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                      30934
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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                 .   .   .   30934   1
      2   '2D 1H-1H TOCSY'   .   .   .   30934   1
      3   '2D 1H-1H NOESY'   .   .   .   30934   1
      4   '2D 1H-13C HSQC'   .   .   .   30934   1
      5   '2D 1H-15N HSQC'   .   .   .   30934   1
      6   '2D 1H-1H TOCSY'   .   .   .   30934   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    GLY   HA2    H   1    3.831     0.000   .   .   .   .   .   A   A   1    GLY   HA2    .   30934   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    3.831     0.000   .   .   .   .   .   A   A   1    GLY   HA3    .   30934   1
      3     .   1   .   1   1    1    GLY   CA     C   13   42.962    0.000   .   .   .   .   .   A   A   1    GLY   CA     .   30934   1
      4     .   1   .   1   2    2    LEU   H      H   1    8.520     0.000   .   .   .   .   .   A   A   2    LEU   H      .   30934   1
      5     .   1   .   1   2    2    LEU   HA     H   1    4.346     0.000   .   .   .   .   .   A   A   2    LEU   HA     .   30934   1
      6     .   1   .   1   2    2    LEU   HB2    H   1    1.555     0.000   .   .   .   .   .   A   A   2    LEU   HB2    .   30934   1
      7     .   1   .   1   2    2    LEU   HB3    H   1    1.573     0.004   .   .   .   .   .   A   A   2    LEU   HB3    .   30934   1
      8     .   1   .   1   2    2    LEU   HG     H   1    1.549     0.000   .   .   .   .   .   A   A   2    LEU   HG     .   30934   1
      9     .   1   .   1   2    2    LEU   HD11   H   1    0.897     0.000   .   .   .   .   .   A   A   2    LEU   HD11   .   30934   1
      10    .   1   .   1   2    2    LEU   HD12   H   1    0.897     0.000   .   .   .   .   .   A   A   2    LEU   HD12   .   30934   1
      11    .   1   .   1   2    2    LEU   HD13   H   1    0.897     0.000   .   .   .   .   .   A   A   2    LEU   HD13   .   30934   1
      12    .   1   .   1   2    2    LEU   HD21   H   1    0.871     0.000   .   .   .   .   .   A   A   2    LEU   HD21   .   30934   1
      13    .   1   .   1   2    2    LEU   HD22   H   1    0.871     0.000   .   .   .   .   .   A   A   2    LEU   HD22   .   30934   1
      14    .   1   .   1   2    2    LEU   HD23   H   1    0.871     0.000   .   .   .   .   .   A   A   2    LEU   HD23   .   30934   1
      15    .   1   .   1   2    2    LEU   CA     C   13   55.008    0.000   .   .   .   .   .   A   A   2    LEU   CA     .   30934   1
      16    .   1   .   1   2    2    LEU   CB     C   13   42.925    0.000   .   .   .   .   .   A   A   2    LEU   CB     .   30934   1
      17    .   1   .   1   2    2    LEU   CG     C   13   26.659    0.000   .   .   .   .   .   A   A   2    LEU   CG     .   30934   1
      18    .   1   .   1   2    2    LEU   CD1    C   13   24.805    0.000   .   .   .   .   .   A   A   2    LEU   CD1    .   30934   1
      19    .   1   .   1   2    2    LEU   CD2    C   13   23.840    0.000   .   .   .   .   .   A   A   2    LEU   CD2    .   30934   1
      20    .   1   .   1   2    2    LEU   N      N   15   121.713   0.000   .   .   .   .   .   A   A   2    LEU   N      .   30934   1
      21    .   1   .   1   3    3    LEU   H      H   1    8.272     0.000   .   .   .   .   .   A   A   3    LEU   H      .   30934   1
      22    .   1   .   1   3    3    LEU   HA     H   1    4.255     0.000   .   .   .   .   .   A   A   3    LEU   HA     .   30934   1
      23    .   1   .   1   3    3    LEU   HB2    H   1    1.460     0.000   .   .   .   .   .   A   A   3    LEU   HB2    .   30934   1
      24    .   1   .   1   3    3    LEU   HB3    H   1    1.487     0.004   .   .   .   .   .   A   A   3    LEU   HB3    .   30934   1
      25    .   1   .   1   3    3    LEU   HG     H   1    1.443     0.000   .   .   .   .   .   A   A   3    LEU   HG     .   30934   1
      26    .   1   .   1   3    3    LEU   HD11   H   1    0.871     0.000   .   .   .   .   .   A   A   3    LEU   HD11   .   30934   1
      27    .   1   .   1   3    3    LEU   HD12   H   1    0.871     0.000   .   .   .   .   .   A   A   3    LEU   HD12   .   30934   1
      28    .   1   .   1   3    3    LEU   HD13   H   1    0.871     0.000   .   .   .   .   .   A   A   3    LEU   HD13   .   30934   1
      29    .   1   .   1   3    3    LEU   HD21   H   1    0.820     0.000   .   .   .   .   .   A   A   3    LEU   HD21   .   30934   1
      30    .   1   .   1   3    3    LEU   HD22   H   1    0.820     0.000   .   .   .   .   .   A   A   3    LEU   HD22   .   30934   1
      31    .   1   .   1   3    3    LEU   HD23   H   1    0.820     0.000   .   .   .   .   .   A   A   3    LEU   HD23   .   30934   1
      32    .   1   .   1   3    3    LEU   CA     C   13   54.882    0.000   .   .   .   .   .   A   A   3    LEU   CA     .   30934   1
      33    .   1   .   1   3    3    LEU   CB     C   13   42.250    0.000   .   .   .   .   .   A   A   3    LEU   CB     .   30934   1
      34    .   1   .   1   3    3    LEU   CG     C   13   26.825    0.000   .   .   .   .   .   A   A   3    LEU   CG     .   30934   1
      35    .   1   .   1   3    3    LEU   CD1    C   13   23.926    0.000   .   .   .   .   .   A   A   3    LEU   CD1    .   30934   1
      36    .   1   .   1   3    3    LEU   CD2    C   13   23.411    0.000   .   .   .   .   .   A   A   3    LEU   CD2    .   30934   1
      37    .   1   .   1   3    3    LEU   N      N   15   124.856   0.000   .   .   .   .   .   A   A   3    LEU   N      .   30934   1
      38    .   1   .   1   4    4    CYS   H      H   1    7.639     0.000   .   .   .   .   .   A   A   4    CYS   H      .   30934   1
      39    .   1   .   1   4    4    CYS   HA     H   1    4.989     0.000   .   .   .   .   .   A   A   4    CYS   HA     .   30934   1
      40    .   1   .   1   4    4    CYS   HB2    H   1    1.704     0.005   .   .   .   .   .   A   A   4    CYS   HB2    .   30934   1
      41    .   1   .   1   4    4    CYS   HB3    H   1    2.757     0.005   .   .   .   .   .   A   A   4    CYS   HB3    .   30934   1
      42    .   1   .   1   4    4    CYS   CA     C   13   55.611    0.000   .   .   .   .   .   A   A   4    CYS   CA     .   30934   1
      43    .   1   .   1   4    4    CYS   CB     C   13   48.735    0.000   .   .   .   .   .   A   A   4    CYS   CB     .   30934   1
      44    .   1   .   1   4    4    CYS   N      N   15   118.519   0.000   .   .   .   .   .   A   A   4    CYS   N      .   30934   1
      45    .   1   .   1   5    5    TYR   H      H   1    8.846     0.000   .   .   .   .   .   A   A   5    TYR   H      .   30934   1
      46    .   1   .   1   5    5    TYR   HA     H   1    4.593     0.000   .   .   .   .   .   A   A   5    TYR   HA     .   30934   1
      47    .   1   .   1   5    5    TYR   HB2    H   1    2.389     0.005   .   .   .   .   .   A   A   5    TYR   HB2    .   30934   1
      48    .   1   .   1   5    5    TYR   HB3    H   1    2.924     0.004   .   .   .   .   .   A   A   5    TYR   HB3    .   30934   1
      49    .   1   .   1   5    5    TYR   HD1    H   1    7.028     0.001   .   .   .   .   .   A   A   5    TYR   HD1    .   30934   1
      50    .   1   .   1   5    5    TYR   HD2    H   1    7.028     0.001   .   .   .   .   .   A   A   5    TYR   HD2    .   30934   1
      51    .   1   .   1   5    5    TYR   HE1    H   1    6.720     0.002   .   .   .   .   .   A   A   5    TYR   HE1    .   30934   1
      52    .   1   .   1   5    5    TYR   HE2    H   1    6.720     0.002   .   .   .   .   .   A   A   5    TYR   HE2    .   30934   1
      53    .   1   .   1   5    5    TYR   CA     C   13   57.201    0.000   .   .   .   .   .   A   A   5    TYR   CA     .   30934   1
      54    .   1   .   1   5    5    TYR   CB     C   13   42.630    0.000   .   .   .   .   .   A   A   5    TYR   CB     .   30934   1
      55    .   1   .   1   5    5    TYR   N      N   15   117.771   0.000   .   .   .   .   .   A   A   5    TYR   N      .   30934   1
      56    .   1   .   1   6    6    CYS   H      H   1    9.128     0.001   .   .   .   .   .   A   A   6    CYS   H      .   30934   1
      57    .   1   .   1   6    6    CYS   HA     H   1    5.663     0.005   .   .   .   .   .   A   A   6    CYS   HA     .   30934   1
      58    .   1   .   1   6    6    CYS   HB2    H   1    2.885     0.005   .   .   .   .   .   A   A   6    CYS   HB2    .   30934   1
      59    .   1   .   1   6    6    CYS   HB3    H   1    3.005     0.004   .   .   .   .   .   A   A   6    CYS   HB3    .   30934   1
      60    .   1   .   1   6    6    CYS   CA     C   13   55.308    0.000   .   .   .   .   .   A   A   6    CYS   CA     .   30934   1
      61    .   1   .   1   6    6    CYS   CB     C   13   41.055    0.000   .   .   .   .   .   A   A   6    CYS   CB     .   30934   1
      62    .   1   .   1   6    6    CYS   N      N   15   123.358   0.000   .   .   .   .   .   A   A   6    CYS   N      .   30934   1
      63    .   1   .   1   7    7    ARG   H      H   1    9.888     0.000   .   .   .   .   .   A   A   7    ARG   H      .   30934   1
      64    .   1   .   1   7    7    ARG   HA     H   1    4.841     0.000   .   .   .   .   .   A   A   7    ARG   HA     .   30934   1
      65    .   1   .   1   7    7    ARG   HB2    H   1    1.646     0.000   .   .   .   .   .   A   A   7    ARG   HB2    .   30934   1
      66    .   1   .   1   7    7    ARG   HB3    H   1    1.728     0.000   .   .   .   .   .   A   A   7    ARG   HB3    .   30934   1
      67    .   1   .   1   7    7    ARG   HG2    H   1    1.401     0.000   .   .   .   .   .   A   A   7    ARG   HG2    .   30934   1
      68    .   1   .   1   7    7    ARG   HG3    H   1    1.742     0.000   .   .   .   .   .   A   A   7    ARG   HG3    .   30934   1
      69    .   1   .   1   7    7    ARG   HD2    H   1    3.221     0.003   .   .   .   .   .   A   A   7    ARG   HD2    .   30934   1
      70    .   1   .   1   7    7    ARG   HD3    H   1    3.221     0.003   .   .   .   .   .   A   A   7    ARG   HD3    .   30934   1
      71    .   1   .   1   7    7    ARG   HE     H   1    9.634     0.002   .   .   .   .   .   A   A   7    ARG   HE     .   30934   1
      72    .   1   .   1   7    7    ARG   CB     C   13   33.235    0.000   .   .   .   .   .   A   A   7    ARG   CB     .   30934   1
      73    .   1   .   1   7    7    ARG   CG     C   13   28.470    0.000   .   .   .   .   .   A   A   7    ARG   CG     .   30934   1
      74    .   1   .   1   7    7    ARG   CD     C   13   43.134    0.000   .   .   .   .   .   A   A   7    ARG   CD     .   30934   1
      75    .   1   .   1   7    7    ARG   N      N   15   126.702   0.000   .   .   .   .   .   A   A   7    ARG   N      .   30934   1
      76    .   1   .   1   7    7    ARG   NE     N   15   124.657   0.000   .   .   .   .   .   A   A   7    ARG   NE     .   30934   1
      77    .   1   .   1   8    8    LYS   H      H   1    8.749     0.000   .   .   .   .   .   A   A   8    LYS   H      .   30934   1
      78    .   1   .   1   8    8    LYS   HA     H   1    3.838     0.000   .   .   .   .   .   A   A   8    LYS   HA     .   30934   1
      79    .   1   .   1   8    8    LYS   HB2    H   1    1.297     0.000   .   .   .   .   .   A   A   8    LYS   HB2    .   30934   1
      80    .   1   .   1   8    8    LYS   HB3    H   1    1.603     0.000   .   .   .   .   .   A   A   8    LYS   HB3    .   30934   1
      81    .   1   .   1   8    8    LYS   HG2    H   1    1.022     0.000   .   .   .   .   .   A   A   8    LYS   HG2    .   30934   1
      82    .   1   .   1   8    8    LYS   HG3    H   1    1.022     0.000   .   .   .   .   .   A   A   8    LYS   HG3    .   30934   1
      83    .   1   .   1   8    8    LYS   HD2    H   1    1.487     0.000   .   .   .   .   .   A   A   8    LYS   HD2    .   30934   1
      84    .   1   .   1   8    8    LYS   HD3    H   1    1.487     0.000   .   .   .   .   .   A   A   8    LYS   HD3    .   30934   1
      85    .   1   .   1   8    8    LYS   HE2    H   1    2.827     0.000   .   .   .   .   .   A   A   8    LYS   HE2    .   30934   1
      86    .   1   .   1   8    8    LYS   HE3    H   1    2.827     0.000   .   .   .   .   .   A   A   8    LYS   HE3    .   30934   1
      87    .   1   .   1   8    8    LYS   CA     C   13   56.284    0.000   .   .   .   .   .   A   A   8    LYS   CA     .   30934   1
      88    .   1   .   1   8    8    LYS   CB     C   13   32.762    0.000   .   .   .   .   .   A   A   8    LYS   CB     .   30934   1
      89    .   1   .   1   8    8    LYS   CG     C   13   24.934    0.000   .   .   .   .   .   A   A   8    LYS   CG     .   30934   1
      90    .   1   .   1   8    8    LYS   CD     C   13   28.995    0.000   .   .   .   .   .   A   A   8    LYS   CD     .   30934   1
      91    .   1   .   1   8    8    LYS   CE     C   13   41.808    0.000   .   .   .   .   .   A   A   8    LYS   CE     .   30934   1
      92    .   1   .   1   8    8    LYS   N      N   15   123.093   0.000   .   .   .   .   .   A   A   8    LYS   N      .   30934   1
      93    .   1   .   1   9    9    GLY   H      H   1    8.867     0.000   .   .   .   .   .   A   A   9    GLY   H      .   30934   1
      94    .   1   .   1   9    9    GLY   HA2    H   1    4.238     0.000   .   .   .   .   .   A   A   9    GLY   HA2    .   30934   1
      95    .   1   .   1   9    9    GLY   HA3    H   1    3.383     0.005   .   .   .   .   .   A   A   9    GLY   HA3    .   30934   1
      96    .   1   .   1   9    9    GLY   CA     C   13   47.659    0.000   .   .   .   .   .   A   A   9    GLY   CA     .   30934   1
      97    .   1   .   1   9    9    GLY   N      N   15   115.685   0.000   .   .   .   .   .   A   A   9    GLY   N      .   30934   1
      98    .   1   .   1   10   10   HIS   H      H   1    8.081     0.000   .   .   .   .   .   A   A   10   HIS   H      .   30934   1
      99    .   1   .   1   10   10   HIS   HA     H   1    4.625     0.000   .   .   .   .   .   A   A   10   HIS   HA     .   30934   1
      100   .   1   .   1   10   10   HIS   HB2    H   1    3.102     0.000   .   .   .   .   .   A   A   10   HIS   HB2    .   30934   1
      101   .   1   .   1   10   10   HIS   HB3    H   1    3.358     0.000   .   .   .   .   .   A   A   10   HIS   HB3    .   30934   1
      102   .   1   .   1   10   10   HIS   HD2    H   1    7.296     0.000   .   .   .   .   .   A   A   10   HIS   HD2    .   30934   1
      103   .   1   .   1   10   10   HIS   HE1    H   1    8.595     0.000   .   .   .   .   .   A   A   10   HIS   HE1    .   30934   1
      104   .   1   .   1   10   10   HIS   CA     C   13   54.991    0.000   .   .   .   .   .   A   A   10   HIS   CA     .   30934   1
      105   .   1   .   1   10   10   HIS   CB     C   13   31.131    0.000   .   .   .   .   .   A   A   10   HIS   CB     .   30934   1
      106   .   1   .   1   10   10   HIS   N      N   15   117.072   0.000   .   .   .   .   .   A   A   10   HIS   N      .   30934   1
      107   .   1   .   1   11   11   CYS   H      H   1    8.911     0.000   .   .   .   .   .   A   A   11   CYS   H      .   30934   1
      108   .   1   .   1   11   11   CYS   HA     H   1    5.009     0.000   .   .   .   .   .   A   A   11   CYS   HA     .   30934   1
      109   .   1   .   1   11   11   CYS   HB2    H   1    2.645     0.006   .   .   .   .   .   A   A   11   CYS   HB2    .   30934   1
      110   .   1   .   1   11   11   CYS   HB3    H   1    3.732     0.000   .   .   .   .   .   A   A   11   CYS   HB3    .   30934   1
      111   .   1   .   1   11   11   CYS   CA     C   13   52.299    0.000   .   .   .   .   .   A   A   11   CYS   CA     .   30934   1
      112   .   1   .   1   11   11   CYS   CB     C   13   36.590    0.007   .   .   .   .   .   A   A   11   CYS   CB     .   30934   1
      113   .   1   .   1   11   11   CYS   N      N   15   117.771   0.000   .   .   .   .   .   A   A   11   CYS   N      .   30934   1
      114   .   1   .   1   12   12   LYS   H      H   1    8.602     0.000   .   .   .   .   .   A   A   12   LYS   H      .   30934   1
      115   .   1   .   1   12   12   LYS   HA     H   1    4.371     0.000   .   .   .   .   .   A   A   12   LYS   HA     .   30934   1
      116   .   1   .   1   12   12   LYS   HB2    H   1    1.370     0.000   .   .   .   .   .   A   A   12   LYS   HB2    .   30934   1
      117   .   1   .   1   12   12   LYS   HB3    H   1    1.893     0.000   .   .   .   .   .   A   A   12   LYS   HB3    .   30934   1
      118   .   1   .   1   12   12   LYS   HG2    H   1    1.341     0.000   .   .   .   .   .   A   A   12   LYS   HG2    .   30934   1
      119   .   1   .   1   12   12   LYS   HG3    H   1    1.341     0.000   .   .   .   .   .   A   A   12   LYS   HG3    .   30934   1
      120   .   1   .   1   12   12   LYS   HD2    H   1    1.532     0.000   .   .   .   .   .   A   A   12   LYS   HD2    .   30934   1
      121   .   1   .   1   12   12   LYS   HD3    H   1    1.532     0.000   .   .   .   .   .   A   A   12   LYS   HD3    .   30934   1
      122   .   1   .   1   12   12   LYS   HE2    H   1    2.865     0.004   .   .   .   .   .   A   A   12   LYS   HE2    .   30934   1
      123   .   1   .   1   12   12   LYS   HE3    H   1    2.865     0.004   .   .   .   .   .   A   A   12   LYS   HE3    .   30934   1
      124   .   1   .   1   12   12   LYS   CA     C   13   56.343    0.000   .   .   .   .   .   A   A   12   LYS   CA     .   30934   1
      125   .   1   .   1   12   12   LYS   CB     C   13   33.513    0.000   .   .   .   .   .   A   A   12   LYS   CB     .   30934   1
      126   .   1   .   1   12   12   LYS   CG     C   13   25.899    0.000   .   .   .   .   .   A   A   12   LYS   CG     .   30934   1
      127   .   1   .   1   12   12   LYS   CD     C   13   29.116    0.000   .   .   .   .   .   A   A   12   LYS   CD     .   30934   1
      128   .   1   .   1   12   12   LYS   CE     C   13   41.549    0.000   .   .   .   .   .   A   A   12   LYS   CE     .   30934   1
      129   .   1   .   1   12   12   LYS   N      N   15   120.565   0.000   .   .   .   .   .   A   A   12   LYS   N      .   30934   1
      130   .   1   .   1   13   13   ARG   H      H   1    8.533     0.000   .   .   .   .   .   A   A   13   ARG   H      .   30934   1
      131   .   1   .   1   13   13   ARG   HA     H   1    4.076     0.000   .   .   .   .   .   A   A   13   ARG   HA     .   30934   1
      132   .   1   .   1   13   13   ARG   HB2    H   1    1.730     0.000   .   .   .   .   .   A   A   13   ARG   HB2    .   30934   1
      133   .   1   .   1   13   13   ARG   HB3    H   1    1.791     0.000   .   .   .   .   .   A   A   13   ARG   HB3    .   30934   1
      134   .   1   .   1   13   13   ARG   HG2    H   1    1.624     0.005   .   .   .   .   .   A   A   13   ARG   HG2    .   30934   1
      135   .   1   .   1   13   13   ARG   HG3    H   1    1.624     0.005   .   .   .   .   .   A   A   13   ARG   HG3    .   30934   1
      136   .   1   .   1   13   13   ARG   HD2    H   1    3.219     0.004   .   .   .   .   .   A   A   13   ARG   HD2    .   30934   1
      137   .   1   .   1   13   13   ARG   HD3    H   1    3.219     0.004   .   .   .   .   .   A   A   13   ARG   HD3    .   30934   1
      138   .   1   .   1   13   13   ARG   HE     H   1    7.216     0.000   .   .   .   .   .   A   A   13   ARG   HE     .   30934   1
      139   .   1   .   1   13   13   ARG   CA     C   13   58.424    0.000   .   .   .   .   .   A   A   13   ARG   CA     .   30934   1
      140   .   1   .   1   13   13   ARG   CB     C   13   29.609    0.000   .   .   .   .   .   A   A   13   ARG   CB     .   30934   1
      141   .   1   .   1   13   13   ARG   CG     C   13   27.712    0.000   .   .   .   .   .   A   A   13   ARG   CG     .   30934   1
      142   .   1   .   1   13   13   ARG   CD     C   13   43.692    0.000   .   .   .   .   .   A   A   13   ARG   CD     .   30934   1
      143   .   1   .   1   13   13   ARG   N      N   15   121.563   0.000   .   .   .   .   .   A   A   13   ARG   N      .   30934   1
      144   .   1   .   1   14   14   GLY   H      H   1    8.925     0.000   .   .   .   .   .   A   A   14   GLY   H      .   30934   1
      145   .   1   .   1   14   14   GLY   HA2    H   1    4.203     0.007   .   .   .   .   .   A   A   14   GLY   HA2    .   30934   1
      146   .   1   .   1   14   14   GLY   HA3    H   1    3.792     0.006   .   .   .   .   .   A   A   14   GLY   HA3    .   30934   1
      147   .   1   .   1   14   14   GLY   CA     C   13   45.207    0.000   .   .   .   .   .   A   A   14   GLY   CA     .   30934   1
      148   .   1   .   1   14   14   GLY   N      N   15   112.403   0.000   .   .   .   .   .   A   A   14   GLY   N      .   30934   1
      149   .   1   .   1   15   15   GLU   H      H   1    7.826     0.000   .   .   .   .   .   A   A   15   GLU   H      .   30934   1
      150   .   1   .   1   15   15   GLU   HA     H   1    4.745     0.000   .   .   .   .   .   A   A   15   GLU   HA     .   30934   1
      151   .   1   .   1   15   15   GLU   HB2    H   1    1.592     0.000   .   .   .   .   .   A   A   15   GLU   HB2    .   30934   1
      152   .   1   .   1   15   15   GLU   HB3    H   1    2.442     0.000   .   .   .   .   .   A   A   15   GLU   HB3    .   30934   1
      153   .   1   .   1   15   15   GLU   HG2    H   1    1.858     0.000   .   .   .   .   .   A   A   15   GLU   HG2    .   30934   1
      154   .   1   .   1   15   15   GLU   HG3    H   1    2.057     0.000   .   .   .   .   .   A   A   15   GLU   HG3    .   30934   1
      155   .   1   .   1   15   15   GLU   CB     C   13   32.505    0.000   .   .   .   .   .   A   A   15   GLU   CB     .   30934   1
      156   .   1   .   1   15   15   GLU   CG     C   13   36.323    0.000   .   .   .   .   .   A   A   15   GLU   CG     .   30934   1
      157   .   1   .   1   15   15   GLU   N      N   15   118.070   0.000   .   .   .   .   .   A   A   15   GLU   N      .   30934   1
      158   .   1   .   1   16   16   ARG   H      H   1    9.119     0.000   .   .   .   .   .   A   A   16   ARG   H      .   30934   1
      159   .   1   .   1   16   16   ARG   HA     H   1    4.702     0.000   .   .   .   .   .   A   A   16   ARG   HA     .   30934   1
      160   .   1   .   1   16   16   ARG   HB2    H   1    1.526     0.000   .   .   .   .   .   A   A   16   ARG   HB2    .   30934   1
      161   .   1   .   1   16   16   ARG   HB3    H   1    1.720     0.000   .   .   .   .   .   A   A   16   ARG   HB3    .   30934   1
      162   .   1   .   1   16   16   ARG   HG2    H   1    1.513     0.000   .   .   .   .   .   A   A   16   ARG   HG2    .   30934   1
      163   .   1   .   1   16   16   ARG   HG3    H   1    1.513     0.000   .   .   .   .   .   A   A   16   ARG   HG3    .   30934   1
      164   .   1   .   1   16   16   ARG   HD2    H   1    3.183     0.000   .   .   .   .   .   A   A   16   ARG   HD2    .   30934   1
      165   .   1   .   1   16   16   ARG   HD3    H   1    3.183     0.000   .   .   .   .   .   A   A   16   ARG   HD3    .   30934   1
      166   .   1   .   1   16   16   ARG   HE     H   1    7.220     0.000   .   .   .   .   .   A   A   16   ARG   HE     .   30934   1
      167   .   1   .   1   16   16   ARG   CB     C   13   33.460    0.000   .   .   .   .   .   A   A   16   ARG   CB     .   30934   1
      168   .   1   .   1   16   16   ARG   CG     C   13   26.930    0.000   .   .   .   .   .   A   A   16   ARG   CG     .   30934   1
      169   .   1   .   1   16   16   ARG   CD     C   13   43.904    0.000   .   .   .   .   .   A   A   16   ARG   CD     .   30934   1
      170   .   1   .   1   16   16   ARG   N      N   15   119.318   0.000   .   .   .   .   .   A   A   16   ARG   N      .   30934   1
      171   .   1   .   1   17   17   VAL   H      H   1    8.778     0.000   .   .   .   .   .   A   A   17   VAL   H      .   30934   1
      172   .   1   .   1   17   17   VAL   HA     H   1    4.265     0.000   .   .   .   .   .   A   A   17   VAL   HA     .   30934   1
      173   .   1   .   1   17   17   VAL   HB     H   1    2.168     0.004   .   .   .   .   .   A   A   17   VAL   HB     .   30934   1
      174   .   1   .   1   17   17   VAL   HG11   H   1    1.215     0.000   .   .   .   .   .   A   A   17   VAL   HG11   .   30934   1
      175   .   1   .   1   17   17   VAL   HG12   H   1    1.215     0.000   .   .   .   .   .   A   A   17   VAL   HG12   .   30934   1
      176   .   1   .   1   17   17   VAL   HG13   H   1    1.215     0.000   .   .   .   .   .   A   A   17   VAL   HG13   .   30934   1
      177   .   1   .   1   17   17   VAL   HG21   H   1    1.194     0.000   .   .   .   .   .   A   A   17   VAL   HG21   .   30934   1
      178   .   1   .   1   17   17   VAL   HG22   H   1    1.194     0.000   .   .   .   .   .   A   A   17   VAL   HG22   .   30934   1
      179   .   1   .   1   17   17   VAL   HG23   H   1    1.194     0.000   .   .   .   .   .   A   A   17   VAL   HG23   .   30934   1
      180   .   1   .   1   17   17   VAL   CA     C   13   63.493    0.000   .   .   .   .   .   A   A   17   VAL   CA     .   30934   1
      181   .   1   .   1   17   17   VAL   CB     C   13   32.247    0.000   .   .   .   .   .   A   A   17   VAL   CB     .   30934   1
      182   .   1   .   1   17   17   VAL   CG1    C   13   23.261    0.000   .   .   .   .   .   A   A   17   VAL   CG1    .   30934   1
      183   .   1   .   1   17   17   VAL   CG2    C   13   22.253    0.000   .   .   .   .   .   A   A   17   VAL   CG2    .   30934   1
      184   .   1   .   1   17   17   VAL   N      N   15   124.499   0.000   .   .   .   .   .   A   A   17   VAL   N      .   30934   1
      185   .   1   .   1   18   18   ARG   H      H   1    9.530     0.000   .   .   .   .   .   A   A   18   ARG   H      .   30934   1
      186   .   1   .   1   18   18   ARG   HA     H   1    4.711     0.000   .   .   .   .   .   A   A   18   ARG   HA     .   30934   1
      187   .   1   .   1   18   18   ARG   HB2    H   1    1.587     0.000   .   .   .   .   .   A   A   18   ARG   HB2    .   30934   1
      188   .   1   .   1   18   18   ARG   HB3    H   1    2.195     0.000   .   .   .   .   .   A   A   18   ARG   HB3    .   30934   1
      189   .   1   .   1   18   18   ARG   HG2    H   1    1.701     0.000   .   .   .   .   .   A   A   18   ARG   HG2    .   30934   1
      190   .   1   .   1   18   18   ARG   HG3    H   1    1.701     0.000   .   .   .   .   .   A   A   18   ARG   HG3    .   30934   1
      191   .   1   .   1   18   18   ARG   HD2    H   1    3.191     0.005   .   .   .   .   .   A   A   18   ARG   HD2    .   30934   1
      192   .   1   .   1   18   18   ARG   HD3    H   1    3.254     0.003   .   .   .   .   .   A   A   18   ARG   HD3    .   30934   1
      193   .   1   .   1   18   18   ARG   HE     H   1    7.305     0.000   .   .   .   .   .   A   A   18   ARG   HE     .   30934   1
      194   .   1   .   1   18   18   ARG   CB     C   13   31.392    0.000   .   .   .   .   .   A   A   18   ARG   CB     .   30934   1
      195   .   1   .   1   18   18   ARG   CG     C   13   26.988    0.000   .   .   .   .   .   A   A   18   ARG   CG     .   30934   1
      196   .   1   .   1   18   18   ARG   CD     C   13   42.466    0.000   .   .   .   .   .   A   A   18   ARG   CD     .   30934   1
      197   .   1   .   1   18   18   ARG   N      N   15   128.898   0.000   .   .   .   .   .   A   A   18   ARG   N      .   30934   1
      198   .   1   .   1   19   19   DAL   H      H   1    7.830     0.001   .   .   .   .   .   A   A   19   DAL   H      .   30934   1
      199   .   1   .   1   19   19   DAL   N      N   15   121.613   0.000   .   .   .   .   .   A   A   19   DAL   N      .   30934   1
      200   .   1   .   1   19   19   DAL   CB     C   13   22.390    0.000   .   .   .   .   .   A   A   19   DAL   CB     .   30934   1
      201   .   1   .   1   19   19   DAL   HA     H   1    4.821     0.000   .   .   .   .   .   A   A   19   DAL   HA     .   30934   1
      202   .   1   .   1   19   19   DAL   HB1    H   1    1.502     0.000   .   .   .   .   .   A   A   19   DAL   HB1    .   30934   1
      203   .   1   .   1   19   19   DAL   HB2    H   1    1.502     0.000   .   .   .   .   .   A   A   19   DAL   HB2    .   30934   1
      204   .   1   .   1   19   19   DAL   HB3    H   1    1.502     0.000   .   .   .   .   .   A   A   19   DAL   HB3    .   30934   1
      205   .   1   .   1   20   20   THR   H      H   1    8.733     0.000   .   .   .   .   .   A   A   20   THR   H      .   30934   1
      206   .   1   .   1   20   20   THR   HA     H   1    5.094     0.000   .   .   .   .   .   A   A   20   THR   HA     .   30934   1
      207   .   1   .   1   20   20   THR   HB     H   1    4.531     0.008   .   .   .   .   .   A   A   20   THR   HB     .   30934   1
      208   .   1   .   1   20   20   THR   HG21   H   1    1.219     0.006   .   .   .   .   .   A   A   20   THR   HG21   .   30934   1
      209   .   1   .   1   20   20   THR   HG22   H   1    1.219     0.006   .   .   .   .   .   A   A   20   THR   HG22   .   30934   1
      210   .   1   .   1   20   20   THR   HG23   H   1    1.219     0.006   .   .   .   .   .   A   A   20   THR   HG23   .   30934   1
      211   .   1   .   1   20   20   THR   CA     C   13   59.943    0.000   .   .   .   .   .   A   A   20   THR   CA     .   30934   1
      212   .   1   .   1   20   20   THR   CB     C   13   71.589    0.000   .   .   .   .   .   A   A   20   THR   CB     .   30934   1
      213   .   1   .   1   20   20   THR   CG2    C   13   21.502    0.000   .   .   .   .   .   A   A   20   THR   CG2    .   30934   1
      214   .   1   .   1   20   20   THR   N      N   15   112.325   0.000   .   .   .   .   .   A   A   20   THR   N      .   30934   1
      215   .   1   .   1   21   21   CYS   H      H   1    8.070     0.000   .   .   .   .   .   A   A   21   CYS   H      .   30934   1
      216   .   1   .   1   21   21   CYS   HA     H   1    4.890     0.002   .   .   .   .   .   A   A   21   CYS   HA     .   30934   1
      217   .   1   .   1   21   21   CYS   HB2    H   1    3.218     0.006   .   .   .   .   .   A   A   21   CYS   HB2    .   30934   1
      218   .   1   .   1   21   21   CYS   HB3    H   1    3.366     0.005   .   .   .   .   .   A   A   21   CYS   HB3    .   30934   1
      219   .   1   .   1   21   21   CYS   CB     C   13   45.147    0.000   .   .   .   .   .   A   A   21   CYS   CB     .   30934   1
      220   .   1   .   1   21   21   CYS   N      N   15   117.621   0.000   .   .   .   .   .   A   A   21   CYS   N      .   30934   1
      221   .   1   .   1   22   22   GLY   H      H   1    8.306     0.000   .   .   .   .   .   A   A   22   GLY   H      .   30934   1
      222   .   1   .   1   22   22   GLY   HA2    H   1    4.011     0.003   .   .   .   .   .   A   A   22   GLY   HA2    .   30934   1
      223   .   1   .   1   22   22   GLY   HA3    H   1    3.780     0.005   .   .   .   .   .   A   A   22   GLY   HA3    .   30934   1
      224   .   1   .   1   22   22   GLY   CA     C   13   45.297    0.000   .   .   .   .   .   A   A   22   GLY   CA     .   30934   1
      225   .   1   .   1   22   22   GLY   N      N   15   109.488   0.000   .   .   .   .   .   A   A   22   GLY   N      .   30934   1
      226   .   1   .   1   23   23   ILE   H      H   1    8.266     0.000   .   .   .   .   .   A   A   23   ILE   H      .   30934   1
      227   .   1   .   1   23   23   ILE   HA     H   1    4.058     0.000   .   .   .   .   .   A   A   23   ILE   HA     .   30934   1
      228   .   1   .   1   23   23   ILE   HB     H   1    1.878     0.004   .   .   .   .   .   A   A   23   ILE   HB     .   30934   1
      229   .   1   .   1   23   23   ILE   HG12   H   1    1.186     0.005   .   .   .   .   .   A   A   23   ILE   HG12   .   30934   1
      230   .   1   .   1   23   23   ILE   HG13   H   1    1.454     0.005   .   .   .   .   .   A   A   23   ILE   HG13   .   30934   1
      231   .   1   .   1   23   23   ILE   HG21   H   1    0.918     0.000   .   .   .   .   .   A   A   23   ILE   HG21   .   30934   1
      232   .   1   .   1   23   23   ILE   HG22   H   1    0.918     0.000   .   .   .   .   .   A   A   23   ILE   HG22   .   30934   1
      233   .   1   .   1   23   23   ILE   HG23   H   1    0.918     0.000   .   .   .   .   .   A   A   23   ILE   HG23   .   30934   1
      234   .   1   .   1   23   23   ILE   HD11   H   1    0.866     0.000   .   .   .   .   .   A   A   23   ILE   HD11   .   30934   1
      235   .   1   .   1   23   23   ILE   HD12   H   1    0.866     0.000   .   .   .   .   .   A   A   23   ILE   HD12   .   30934   1
      236   .   1   .   1   23   23   ILE   HD13   H   1    0.866     0.000   .   .   .   .   .   A   A   23   ILE   HD13   .   30934   1
      237   .   1   .   1   23   23   ILE   CA     C   13   62.389    0.000   .   .   .   .   .   A   A   23   ILE   CA     .   30934   1
      238   .   1   .   1   23   23   ILE   CB     C   13   37.331    0.000   .   .   .   .   .   A   A   23   ILE   CB     .   30934   1
      239   .   1   .   1   23   23   ILE   CG1    C   13   27.381    0.000   .   .   .   .   .   A   A   23   ILE   CG1    .   30934   1
      240   .   1   .   1   23   23   ILE   CG2    C   13   17.556    0.000   .   .   .   .   .   A   A   23   ILE   CG2    .   30934   1
      241   .   1   .   1   23   23   ILE   CD1    C   13   12.654    0.000   .   .   .   .   .   A   A   23   ILE   CD1    .   30934   1
      242   .   1   .   1   23   23   ILE   N      N   15   120.415   0.000   .   .   .   .   .   A   A   23   ILE   N      .   30934   1
      243   .   1   .   1   24   24   ARG   H      H   1    8.469     0.000   .   .   .   .   .   A   A   24   ARG   H      .   30934   1
      244   .   1   .   1   24   24   ARG   HA     H   1    4.018     0.000   .   .   .   .   .   A   A   24   ARG   HA     .   30934   1
      245   .   1   .   1   24   24   ARG   HB2    H   1    1.785     0.005   .   .   .   .   .   A   A   24   ARG   HB2    .   30934   1
      246   .   1   .   1   24   24   ARG   HB3    H   1    1.849     0.005   .   .   .   .   .   A   A   24   ARG   HB3    .   30934   1
      247   .   1   .   1   24   24   ARG   HG2    H   1    1.557     0.005   .   .   .   .   .   A   A   24   ARG   HG2    .   30934   1
      248   .   1   .   1   24   24   ARG   HG3    H   1    1.557     0.005   .   .   .   .   .   A   A   24   ARG   HG3    .   30934   1
      249   .   1   .   1   24   24   ARG   HD2    H   1    3.135     0.005   .   .   .   .   .   A   A   24   ARG   HD2    .   30934   1
      250   .   1   .   1   24   24   ARG   HD3    H   1    3.202     0.003   .   .   .   .   .   A   A   24   ARG   HD3    .   30934   1
      251   .   1   .   1   24   24   ARG   HE     H   1    7.210     0.000   .   .   .   .   .   A   A   24   ARG   HE     .   30934   1
      252   .   1   .   1   24   24   ARG   CA     C   13   57.425    0.000   .   .   .   .   .   A   A   24   ARG   CA     .   30934   1
      253   .   1   .   1   24   24   ARG   CB     C   13   29.116    0.000   .   .   .   .   .   A   A   24   ARG   CB     .   30934   1
      254   .   1   .   1   24   24   ARG   CG     C   13   28.001    0.000   .   .   .   .   .   A   A   24   ARG   CG     .   30934   1
      255   .   1   .   1   24   24   ARG   CD     C   13   43.336    0.000   .   .   .   .   .   A   A   24   ARG   CD     .   30934   1
      256   .   1   .   1   24   24   ARG   N      N   15   117.871   0.000   .   .   .   .   .   A   A   24   ARG   N      .   30934   1
      257   .   1   .   1   25   25   PHE   H      H   1    7.774     0.001   .   .   .   .   .   A   A   25   PHE   H      .   30934   1
      258   .   1   .   1   25   25   PHE   HA     H   1    5.067     0.000   .   .   .   .   .   A   A   25   PHE   HA     .   30934   1
      259   .   1   .   1   25   25   PHE   HB2    H   1    2.877     0.015   .   .   .   .   .   A   A   25   PHE   HB2    .   30934   1
      260   .   1   .   1   25   25   PHE   HB3    H   1    3.029     0.000   .   .   .   .   .   A   A   25   PHE   HB3    .   30934   1
      261   .   1   .   1   25   25   PHE   HD1    H   1    7.119     0.011   .   .   .   .   .   A   A   25   PHE   HD1    .   30934   1
      262   .   1   .   1   25   25   PHE   HD2    H   1    7.119     0.011   .   .   .   .   .   A   A   25   PHE   HD2    .   30934   1
      263   .   1   .   1   25   25   PHE   HE1    H   1    7.371     0.001   .   .   .   .   .   A   A   25   PHE   HE1    .   30934   1
      264   .   1   .   1   25   25   PHE   HE2    H   1    7.371     0.001   .   .   .   .   .   A   A   25   PHE   HE2    .   30934   1
      265   .   1   .   1   25   25   PHE   HZ     H   1    7.343     0.000   .   .   .   .   .   A   A   25   PHE   HZ     .   30934   1
      266   .   1   .   1   25   25   PHE   CA     C   13   56.247    0.000   .   .   .   .   .   A   A   25   PHE   CA     .   30934   1
      267   .   1   .   1   25   25   PHE   CB     C   13   41.587    0.000   .   .   .   .   .   A   A   25   PHE   CB     .   30934   1
      268   .   1   .   1   25   25   PHE   N      N   15   117.471   0.000   .   .   .   .   .   A   A   25   PHE   N      .   30934   1
      269   .   1   .   1   26   26   LEU   H      H   1    9.366     0.000   .   .   .   .   .   A   A   26   LEU   H      .   30934   1
      270   .   1   .   1   26   26   LEU   HA     H   1    4.729     0.000   .   .   .   .   .   A   A   26   LEU   HA     .   30934   1
      271   .   1   .   1   26   26   LEU   HB2    H   1    1.400     0.000   .   .   .   .   .   A   A   26   LEU   HB2    .   30934   1
      272   .   1   .   1   26   26   LEU   HB3    H   1    1.643     0.004   .   .   .   .   .   A   A   26   LEU   HB3    .   30934   1
      273   .   1   .   1   26   26   LEU   HG     H   1    1.657     0.000   .   .   .   .   .   A   A   26   LEU   HG     .   30934   1
      274   .   1   .   1   26   26   LEU   HD11   H   1    0.871     0.000   .   .   .   .   .   A   A   26   LEU   HD11   .   30934   1
      275   .   1   .   1   26   26   LEU   HD12   H   1    0.871     0.000   .   .   .   .   .   A   A   26   LEU   HD12   .   30934   1
      276   .   1   .   1   26   26   LEU   HD13   H   1    0.871     0.000   .   .   .   .   .   A   A   26   LEU   HD13   .   30934   1
      277   .   1   .   1   26   26   LEU   HD21   H   1    0.815     0.000   .   .   .   .   .   A   A   26   LEU   HD21   .   30934   1
      278   .   1   .   1   26   26   LEU   HD22   H   1    0.815     0.000   .   .   .   .   .   A   A   26   LEU   HD22   .   30934   1
      279   .   1   .   1   26   26   LEU   HD23   H   1    0.815     0.000   .   .   .   .   .   A   A   26   LEU   HD23   .   30934   1
      280   .   1   .   1   26   26   LEU   CB     C   13   44.656    0.000   .   .   .   .   .   A   A   26   LEU   CB     .   30934   1
      281   .   1   .   1   26   26   LEU   CG     C   13   27.486    0.000   .   .   .   .   .   A   A   26   LEU   CG     .   30934   1
      282   .   1   .   1   26   26   LEU   CD1    C   13   24.505    0.000   .   .   .   .   .   A   A   26   LEU   CD1    .   30934   1
      283   .   1   .   1   26   26   LEU   CD2    C   13   25.427    0.000   .   .   .   .   .   A   A   26   LEU   CD2    .   30934   1
      284   .   1   .   1   26   26   LEU   N      N   15   123.577   0.000   .   .   .   .   .   A   A   26   LEU   N      .   30934   1
      285   .   1   .   1   27   27   TYR   H      H   1    8.385     0.000   .   .   .   .   .   A   A   27   TYR   H      .   30934   1
      286   .   1   .   1   27   27   TYR   HA     H   1    5.026     0.005   .   .   .   .   .   A   A   27   TYR   HA     .   30934   1
      287   .   1   .   1   27   27   TYR   HB2    H   1    2.268     0.004   .   .   .   .   .   A   A   27   TYR   HB2    .   30934   1
      288   .   1   .   1   27   27   TYR   HB3    H   1    2.684     0.000   .   .   .   .   .   A   A   27   TYR   HB3    .   30934   1
      289   .   1   .   1   27   27   TYR   HD1    H   1    6.859     0.002   .   .   .   .   .   A   A   27   TYR   HD1    .   30934   1
      290   .   1   .   1   27   27   TYR   HD2    H   1    6.859     0.002   .   .   .   .   .   A   A   27   TYR   HD2    .   30934   1
      291   .   1   .   1   27   27   TYR   HE1    H   1    6.654     0.010   .   .   .   .   .   A   A   27   TYR   HE1    .   30934   1
      292   .   1   .   1   27   27   TYR   HE2    H   1    6.654     0.010   .   .   .   .   .   A   A   27   TYR   HE2    .   30934   1
      293   .   1   .   1   27   27   TYR   CA     C   13   56.676    0.000   .   .   .   .   .   A   A   27   TYR   CA     .   30934   1
      294   .   1   .   1   27   27   TYR   CB     C   13   38.947    0.000   .   .   .   .   .   A   A   27   TYR   CB     .   30934   1
      295   .   1   .   1   27   27   TYR   N      N   15   124.357   0.000   .   .   .   .   .   A   A   27   TYR   N      .   30934   1
      296   .   1   .   1   28   28   CYS   H      H   1    9.038     0.000   .   .   .   .   .   A   A   28   CYS   H      .   30934   1
      297   .   1   .   1   28   28   CYS   HA     H   1    5.102     0.000   .   .   .   .   .   A   A   28   CYS   HA     .   30934   1
      298   .   1   .   1   28   28   CYS   HB2    H   1    2.929     0.000   .   .   .   .   .   A   A   28   CYS   HB2    .   30934   1
      299   .   1   .   1   28   28   CYS   HB3    H   1    3.200     0.000   .   .   .   .   .   A   A   28   CYS   HB3    .   30934   1
      300   .   1   .   1   28   28   CYS   CA     C   13   54.310    0.000   .   .   .   .   .   A   A   28   CYS   CA     .   30934   1
      301   .   1   .   1   28   28   CYS   CB     C   13   43.413    0.000   .   .   .   .   .   A   A   28   CYS   CB     .   30934   1
      302   .   1   .   1   28   28   CYS   N      N   15   127.343   0.000   .   .   .   .   .   A   A   28   CYS   N      .   30934   1
      303   .   1   .   1   29   29   CYS   H      H   1    9.086     0.000   .   .   .   .   .   A   A   29   CYS   H      .   30934   1
      304   .   1   .   1   29   29   CYS   HA     H   1    5.326     0.005   .   .   .   .   .   A   A   29   CYS   HA     .   30934   1
      305   .   1   .   1   29   29   CYS   HB2    H   1    2.470     0.007   .   .   .   .   .   A   A   29   CYS   HB2    .   30934   1
      306   .   1   .   1   29   29   CYS   HB3    H   1    3.089     0.006   .   .   .   .   .   A   A   29   CYS   HB3    .   30934   1
      307   .   1   .   1   29   29   CYS   CA     C   13   52.003    0.000   .   .   .   .   .   A   A   29   CYS   CA     .   30934   1
      308   .   1   .   1   29   29   CYS   CB     C   13   44.789    0.000   .   .   .   .   .   A   A   29   CYS   CB     .   30934   1
      309   .   1   .   1   29   29   CYS   N      N   15   120.717   0.000   .   .   .   .   .   A   A   29   CYS   N      .   30934   1
      310   .   1   .   1   30   30   PRO   HA     H   1    4.635     0.000   .   .   .   .   .   A   A   30   PRO   HA     .   30934   1
      311   .   1   .   1   30   30   PRO   HB2    H   1    2.043     0.000   .   .   .   .   .   A   A   30   PRO   HB2    .   30934   1
      312   .   1   .   1   30   30   PRO   HB3    H   1    2.479     0.000   .   .   .   .   .   A   A   30   PRO   HB3    .   30934   1
      313   .   1   .   1   30   30   PRO   HG2    H   1    2.158     0.000   .   .   .   .   .   A   A   30   PRO   HG2    .   30934   1
      314   .   1   .   1   30   30   PRO   HG3    H   1    2.256     0.000   .   .   .   .   .   A   A   30   PRO   HG3    .   30934   1
      315   .   1   .   1   30   30   PRO   HD2    H   1    3.743     0.005   .   .   .   .   .   A   A   30   PRO   HD2    .   30934   1
      316   .   1   .   1   30   30   PRO   HD3    H   1    3.970     0.000   .   .   .   .   .   A   A   30   PRO   HD3    .   30934   1
      317   .   1   .   1   30   30   PRO   CA     C   13   63.473    0.000   .   .   .   .   .   A   A   30   PRO   CA     .   30934   1
      318   .   1   .   1   30   30   PRO   CB     C   13   32.419    0.000   .   .   .   .   .   A   A   30   PRO   CB     .   30934   1
      319   .   1   .   1   30   30   PRO   CG     C   13   27.894    0.000   .   .   .   .   .   A   A   30   PRO   CG     .   30934   1
      320   .   1   .   1   30   30   PRO   CD     C   13   51.341    0.000   .   .   .   .   .   A   A   30   PRO   CD     .   30934   1
      321   .   1   .   1   31   31   ARG   H      H   1    8.458     0.001   .   .   .   .   .   A   A   31   ARG   H      .   30934   1
      322   .   1   .   1   31   31   ARG   HA     H   1    4.114     0.000   .   .   .   .   .   A   A   31   ARG   HA     .   30934   1
      323   .   1   .   1   31   31   ARG   HB2    H   1    1.700     0.005   .   .   .   .   .   A   A   31   ARG   HB2    .   30934   1
      324   .   1   .   1   31   31   ARG   HB3    H   1    1.796     0.005   .   .   .   .   .   A   A   31   ARG   HB3    .   30934   1
      325   .   1   .   1   31   31   ARG   HG2    H   1    1.580     0.005   .   .   .   .   .   A   A   31   ARG   HG2    .   30934   1
      326   .   1   .   1   31   31   ARG   HG3    H   1    1.580     0.005   .   .   .   .   .   A   A   31   ARG   HG3    .   30934   1
      327   .   1   .   1   31   31   ARG   HD2    H   1    3.168     0.004   .   .   .   .   .   A   A   31   ARG   HD2    .   30934   1
      328   .   1   .   1   31   31   ARG   HD3    H   1    3.168     0.004   .   .   .   .   .   A   A   31   ARG   HD3    .   30934   1
      329   .   1   .   1   31   31   ARG   HE     H   1    7.213     0.000   .   .   .   .   .   A   A   31   ARG   HE     .   30934   1
      330   .   1   .   1   31   31   ARG   CA     C   13   57.152    0.000   .   .   .   .   .   A   A   31   ARG   CA     .   30934   1
      331   .   1   .   1   31   31   ARG   CB     C   13   30.789    0.000   .   .   .   .   .   A   A   31   ARG   CB     .   30934   1
      332   .   1   .   1   31   31   ARG   CG     C   13   28.215    0.000   .   .   .   .   .   A   A   31   ARG   CG     .   30934   1
      333   .   1   .   1   31   31   ARG   CD     C   13   43.318    0.000   .   .   .   .   .   A   A   31   ARG   CD     .   30934   1
      334   .   1   .   1   31   31   ARG   N      N   15   121.563   0.000   .   .   .   .   .   A   A   31   ARG   N      .   30934   1
      335   .   1   .   1   32   32   ARG   H      H   1    7.880     0.000   .   .   .   .   .   A   A   32   ARG   H      .   30934   1
      336   .   1   .   1   32   32   ARG   HA     H   1    4.173     0.000   .   .   .   .   .   A   A   32   ARG   HA     .   30934   1
      337   .   1   .   1   32   32   ARG   HB2    H   1    1.704     0.004   .   .   .   .   .   A   A   32   ARG   HB2    .   30934   1
      338   .   1   .   1   32   32   ARG   HB3    H   1    1.832     0.006   .   .   .   .   .   A   A   32   ARG   HB3    .   30934   1
      339   .   1   .   1   32   32   ARG   HG2    H   1    1.554     0.000   .   .   .   .   .   A   A   32   ARG   HG2    .   30934   1
      340   .   1   .   1   32   32   ARG   HG3    H   1    1.554     0.000   .   .   .   .   .   A   A   32   ARG   HG3    .   30934   1
      341   .   1   .   1   32   32   ARG   HD2    H   1    3.178     0.000   .   .   .   .   .   A   A   32   ARG   HD2    .   30934   1
      342   .   1   .   1   32   32   ARG   HD3    H   1    3.178     0.000   .   .   .   .   .   A   A   32   ARG   HD3    .   30934   1
      343   .   1   .   1   32   32   ARG   HE     H   1    7.226     0.000   .   .   .   .   .   A   A   32   ARG   HE     .   30934   1
      344   .   1   .   1   32   32   ARG   CA     C   13   57.141    0.000   .   .   .   .   .   A   A   32   ARG   CA     .   30934   1
      345   .   1   .   1   32   32   ARG   CB     C   13   31.668    0.000   .   .   .   .   .   A   A   32   ARG   CB     .   30934   1
      346   .   1   .   1   32   32   ARG   CG     C   13   27.937    0.000   .   .   .   .   .   A   A   32   ARG   CG     .   30934   1
      347   .   1   .   1   32   32   ARG   CD     C   13   43.536    0.000   .   .   .   .   .   A   A   32   ARG   CD     .   30934   1
   stop_
save_