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                      34059
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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   '2D 1H-15N HSQC'             .   .   .   34059   1
      2   '2D 1H-13C HSQC aliphatic'   .   .   .   34059   1
      3   '2D 1H-13C HSQC aromatic'    .   .   .   34059   1
      4   '2D 1H-1H TOCSY'             .   .   .   34059   1
      5   '2D 1H-1H NOESY'             .   .   .   34059   1
      6   '3D 1H-15N NOESY'            .   .   .   34059   1
      7   '3D HNHA'                    .   .   .   34059   1
      8   '3D HNHB'                    .   .   .   34059   1
   stop_

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

      1     .   1   1   1    1    ARG   HA     H   1    4.021     0.000   .   1   .   .   .   A   1    ARG   HA     .   34059   1
      2     .   1   1   1    1    ARG   HB2    H   1    1.605     0.000   .   2   .   .   .   A   1    ARG   HB2    .   34059   1
      3     .   1   1   1    1    ARG   HB3    H   1    1.605     0.000   .   2   .   .   .   A   1    ARG   HB3    .   34059   1
      4     .   1   1   1    1    ARG   HG2    H   1    1.382     0.000   .   2   .   .   .   A   1    ARG   HG2    .   34059   1
      5     .   1   1   1    1    ARG   HG3    H   1    1.321     0.000   .   2   .   .   .   A   1    ARG   HG3    .   34059   1
      6     .   1   1   1    1    ARG   HD2    H   1    2.925     0.000   .   2   .   .   .   A   1    ARG   HD2    .   34059   1
      7     .   1   1   1    1    ARG   HD3    H   1    2.925     0.000   .   2   .   .   .   A   1    ARG   HD3    .   34059   1
      8     .   1   1   1    1    ARG   HE     H   1    7.035     0.000   .   1   .   .   .   A   1    ARG   HE     .   34059   1
      9     .   1   1   1    1    ARG   CA     C   13   52.759    0.000   .   1   .   .   .   A   1    ARG   CA     .   34059   1
      10    .   1   1   1    1    ARG   CB     C   13   28.156    0.000   .   1   .   .   .   A   1    ARG   CB     .   34059   1
      11    .   1   1   1    1    ARG   CG     C   13   24.254    0.000   .   1   .   .   .   A   1    ARG   CG     .   34059   1
      12    .   1   1   1    1    ARG   CD     C   13   40.551    0.000   .   1   .   .   .   A   1    ARG   CD     .   34059   1
      13    .   1   1   1    1    ARG   NE     N   15   84.058    0.000   .   1   .   .   .   A   1    ARG   NE     .   34059   1
      14    .   1   1   2    2    TRP   H      H   1    8.737     0.000   .   1   .   .   .   A   2    TRP   H      .   34059   1
      15    .   1   1   2    2    TRP   HA     H   1    4.579     0.000   .   1   .   .   .   A   2    TRP   HA     .   34059   1
      16    .   1   1   2    2    TRP   HB2    H   1    2.558     0.000   .   1   .   .   .   A   2    TRP   HB2    .   34059   1
      17    .   1   1   2    2    TRP   HB3    H   1    2.324     0.000   .   1   .   .   .   A   2    TRP   HB3    .   34059   1
      18    .   1   1   2    2    TRP   HD1    H   1    6.737     0.000   .   1   .   .   .   A   2    TRP   HD1    .   34059   1
      19    .   1   1   2    2    TRP   HE1    H   1    9.823     0.000   .   1   .   .   .   A   2    TRP   HE1    .   34059   1
      20    .   1   1   2    2    TRP   HE3    H   1    7.366     0.000   .   1   .   .   .   A   2    TRP   HE3    .   34059   1
      21    .   1   1   2    2    TRP   HZ2    H   1    7.238     0.000   .   1   .   .   .   A   2    TRP   HZ2    .   34059   1
      22    .   1   1   2    2    TRP   HZ3    H   1    7.013     0.000   .   1   .   .   .   A   2    TRP   HZ3    .   34059   1
      23    .   1   1   2    2    TRP   HH2    H   1    6.953     0.000   .   1   .   .   .   A   2    TRP   HH2    .   34059   1
      24    .   1   1   2    2    TRP   CB     C   13   28.076    0.000   .   1   .   .   .   A   2    TRP   CB     .   34059   1
      25    .   1   1   2    2    TRP   CD1    C   13   125.000   0.000   .   1   .   .   .   A   2    TRP   CD1    .   34059   1
      26    .   1   1   2    2    TRP   CE3    C   13   118.811   0.000   .   1   .   .   .   A   2    TRP   CE3    .   34059   1
      27    .   1   1   2    2    TRP   CZ2    C   13   112.144   0.000   .   1   .   .   .   A   2    TRP   CZ2    .   34059   1
      28    .   1   1   2    2    TRP   CZ3    C   13   122.184   0.000   .   1   .   .   .   A   2    TRP   CZ3    .   34059   1
      29    .   1   1   2    2    TRP   CH2    C   13   119.581   0.000   .   1   .   .   .   A   2    TRP   CH2    .   34059   1
      30    .   1   1   2    2    TRP   N      N   15   126.560   0.000   .   1   .   .   .   A   2    TRP   N      .   34059   1
      31    .   1   1   2    2    TRP   NE1    N   15   128.918   0.000   .   1   .   .   .   A   2    TRP   NE1    .   34059   1
      32    .   1   1   3    3    CYS   H      H   1    7.788     0.000   .   1   .   .   .   A   3    CYS   H      .   34059   1
      33    .   1   1   3    3    CYS   HA     H   1    5.410     0.000   .   1   .   .   .   A   3    CYS   HA     .   34059   1
      34    .   1   1   3    3    CYS   HB2    H   1    2.555     0.000   .   1   .   .   .   A   3    CYS   HB2    .   34059   1
      35    .   1   1   3    3    CYS   HB3    H   1    2.196     0.000   .   1   .   .   .   A   3    CYS   HB3    .   34059   1
      36    .   1   1   3    3    CYS   CA     C   13   52.329    0.000   .   1   .   .   .   A   3    CYS   CA     .   34059   1
      37    .   1   1   3    3    CYS   CB     C   13   46.125    0.000   .   1   .   .   .   A   3    CYS   CB     .   34059   1
      38    .   1   1   3    3    CYS   N      N   15   118.675   0.000   .   1   .   .   .   A   3    CYS   N      .   34059   1
      39    .   1   1   4    4    VAL   H      H   1    8.799     0.000   .   1   .   .   .   A   4    VAL   H      .   34059   1
      40    .   1   1   4    4    VAL   HA     H   1    4.266     0.000   .   1   .   .   .   A   4    VAL   HA     .   34059   1
      41    .   1   1   4    4    VAL   HB     H   1    2.083     0.000   .   1   .   .   .   A   4    VAL   HB     .   34059   1
      42    .   1   1   4    4    VAL   HG11   H   1    0.854     0.000   .   2   .   .   .   A   4    VAL   HG11   .   34059   1
      43    .   1   1   4    4    VAL   HG12   H   1    0.854     0.000   .   2   .   .   .   A   4    VAL   HG12   .   34059   1
      44    .   1   1   4    4    VAL   HG13   H   1    0.854     0.000   .   2   .   .   .   A   4    VAL   HG13   .   34059   1
      45    .   1   1   4    4    VAL   HG21   H   1    0.825     0.000   .   2   .   .   .   A   4    VAL   HG21   .   34059   1
      46    .   1   1   4    4    VAL   HG22   H   1    0.825     0.000   .   2   .   .   .   A   4    VAL   HG22   .   34059   1
      47    .   1   1   4    4    VAL   HG23   H   1    0.825     0.000   .   2   .   .   .   A   4    VAL   HG23   .   34059   1
      48    .   1   1   4    4    VAL   CA     C   13   56.581    0.000   .   1   .   .   .   A   4    VAL   CA     .   34059   1
      49    .   1   1   4    4    VAL   CB     C   13   33.093    0.000   .   1   .   .   .   A   4    VAL   CB     .   34059   1
      50    .   1   1   4    4    VAL   CG1    C   13   18.687    0.000   .   1   .   .   .   A   4    VAL   CG1    .   34059   1
      51    .   1   1   4    4    VAL   CG2    C   13   16.355    0.000   .   1   .   .   .   A   4    VAL   CG2    .   34059   1
      52    .   1   1   4    4    VAL   N      N   15   116.615   0.000   .   1   .   .   .   A   4    VAL   N      .   34059   1
      53    .   1   1   5    5    TYR   H      H   1    8.284     0.000   .   1   .   .   .   A   5    TYR   H      .   34059   1
      54    .   1   1   5    5    TYR   HA     H   1    4.874     0.000   .   1   .   .   .   A   5    TYR   HA     .   34059   1
      55    .   1   1   5    5    TYR   HB2    H   1    2.573     0.000   .   1   .   .   .   A   5    TYR   HB2    .   34059   1
      56    .   1   1   5    5    TYR   HB3    H   1    2.364     0.000   .   1   .   .   .   A   5    TYR   HB3    .   34059   1
      57    .   1   1   5    5    TYR   HD1    H   1    6.763     0.000   .   1   .   .   .   A   5    TYR   HD1    .   34059   1
      58    .   1   1   5    5    TYR   HD2    H   1    6.763     0.000   .   1   .   .   .   A   5    TYR   HD2    .   34059   1
      59    .   1   1   5    5    TYR   HE1    H   1    6.566     0.000   .   1   .   .   .   A   5    TYR   HE1    .   34059   1
      60    .   1   1   5    5    TYR   HE2    H   1    6.566     0.000   .   1   .   .   .   A   5    TYR   HE2    .   34059   1
      61    .   1   1   5    5    TYR   CA     C   13   55.189    0.000   .   1   .   .   .   A   5    TYR   CA     .   34059   1
      62    .   1   1   5    5    TYR   CB     C   13   36.706    0.000   .   1   .   .   .   A   5    TYR   CB     .   34059   1
      63    .   1   1   5    5    TYR   CD1    C   13   130.312   0.000   .   1   .   .   .   A   5    TYR   CD1    .   34059   1
      64    .   1   1   5    5    TYR   CE1    C   13   115.730   0.000   .   1   .   .   .   A   5    TYR   CE1    .   34059   1
      65    .   1   1   5    5    TYR   N      N   15   119.671   0.000   .   1   .   .   .   A   5    TYR   N      .   34059   1
      66    .   1   1   6    6    ALA   H      H   1    8.610     0.000   .   1   .   .   .   A   6    ALA   H      .   34059   1
      67    .   1   1   6    6    ALA   HA     H   1    4.349     0.000   .   1   .   .   .   A   6    ALA   HA     .   34059   1
      68    .   1   1   6    6    ALA   HB1    H   1    0.841     0.000   .   1   .   .   .   A   6    ALA   HB1    .   34059   1
      69    .   1   1   6    6    ALA   HB2    H   1    0.841     0.000   .   1   .   .   .   A   6    ALA   HB2    .   34059   1
      70    .   1   1   6    6    ALA   HB3    H   1    0.841     0.000   .   1   .   .   .   A   6    ALA   HB3    .   34059   1
      71    .   1   1   6    6    ALA   CA     C   13   47.461    0.000   .   1   .   .   .   A   6    ALA   CA     .   34059   1
      72    .   1   1   6    6    ALA   CB     C   13   19.337    0.000   .   1   .   .   .   A   6    ALA   CB     .   34059   1
      73    .   1   1   6    6    ALA   N      N   15   126.743   0.000   .   1   .   .   .   A   6    ALA   N      .   34059   1
      74    .   1   1   7    7    TYR   H      H   1    8.341     0.000   .   1   .   .   .   A   7    TYR   H      .   34059   1
      75    .   1   1   7    7    TYR   HA     H   1    5.555     0.000   .   1   .   .   .   A   7    TYR   HA     .   34059   1
      76    .   1   1   7    7    TYR   HB2    H   1    2.620     0.000   .   2   .   .   .   A   7    TYR   HB2    .   34059   1
      77    .   1   1   7    7    TYR   HB3    H   1    2.620     0.000   .   2   .   .   .   A   7    TYR   HB3    .   34059   1
      78    .   1   1   7    7    TYR   HD1    H   1    6.797     0.000   .   1   .   .   .   A   7    TYR   HD1    .   34059   1
      79    .   1   1   7    7    TYR   HD2    H   1    6.797     0.000   .   1   .   .   .   A   7    TYR   HD2    .   34059   1
      80    .   1   1   7    7    TYR   HE1    H   1    6.637     0.000   .   1   .   .   .   A   7    TYR   HE1    .   34059   1
      81    .   1   1   7    7    TYR   HE2    H   1    6.637     0.000   .   1   .   .   .   A   7    TYR   HE2    .   34059   1
      82    .   1   1   7    7    TYR   CA     C   13   54.337    0.000   .   1   .   .   .   A   7    TYR   CA     .   34059   1
      83    .   1   1   7    7    TYR   CB     C   13   39.337    0.000   .   1   .   .   .   A   7    TYR   CB     .   34059   1
      84    .   1   1   7    7    TYR   CD1    C   13   130.763   0.000   .   1   .   .   .   A   7    TYR   CD1    .   34059   1
      85    .   1   1   7    7    TYR   CE1    C   13   115.544   0.000   .   1   .   .   .   A   7    TYR   CE1    .   34059   1
      86    .   1   1   7    7    TYR   N      N   15   114.859   0.000   .   1   .   .   .   A   7    TYR   N      .   34059   1
      87    .   1   1   8    8    ARG   H      H   1    9.154     0.000   .   1   .   .   .   A   8    ARG   H      .   34059   1
      88    .   1   1   8    8    ARG   HA     H   1    4.711     0.000   .   1   .   .   .   A   8    ARG   HA     .   34059   1
      89    .   1   1   8    8    ARG   HB2    H   1    1.667     0.000   .   2   .   .   .   A   8    ARG   HB2    .   34059   1
      90    .   1   1   8    8    ARG   HB3    H   1    1.667     0.000   .   2   .   .   .   A   8    ARG   HB3    .   34059   1
      91    .   1   1   8    8    ARG   HG2    H   1    1.306     0.000   .   2   .   .   .   A   8    ARG   HG2    .   34059   1
      92    .   1   1   8    8    ARG   HG3    H   1    1.187     0.000   .   2   .   .   .   A   8    ARG   HG3    .   34059   1
      93    .   1   1   8    8    ARG   HD2    H   1    2.443     0.000   .   2   .   .   .   A   8    ARG   HD2    .   34059   1
      94    .   1   1   8    8    ARG   HD3    H   1    2.612     0.000   .   2   .   .   .   A   8    ARG   HD3    .   34059   1
      95    .   1   1   8    8    ARG   HE     H   1    6.450     0.000   .   1   .   .   .   A   8    ARG   HE     .   34059   1
      96    .   1   1   8    8    ARG   CB     C   13   30.493    0.000   .   1   .   .   .   A   8    ARG   CB     .   34059   1
      97    .   1   1   8    8    ARG   CG     C   13   23.235    0.000   .   1   .   .   .   A   8    ARG   CG     .   34059   1
      98    .   1   1   8    8    ARG   CD     C   13   40.372    0.000   .   1   .   .   .   A   8    ARG   CD     .   34059   1
      99    .   1   1   8    8    ARG   N      N   15   120.421   0.000   .   1   .   .   .   A   8    ARG   N      .   34059   1
      100   .   1   1   8    8    ARG   NE     N   15   83.093    0.000   .   1   .   .   .   A   8    ARG   NE     .   34059   1
      101   .   1   1   9    9    ARG   H      H   1    8.720     0.000   .   1   .   .   .   A   9    ARG   H      .   34059   1
      102   .   1   1   9    9    ARG   HA     H   1    4.860     0.000   .   1   .   .   .   A   9    ARG   HA     .   34059   1
      103   .   1   1   9    9    ARG   HB2    H   1    1.540     0.000   .   1   .   .   .   A   9    ARG   HB2    .   34059   1
      104   .   1   1   9    9    ARG   HB3    H   1    1.454     0.000   .   1   .   .   .   A   9    ARG   HB3    .   34059   1
      105   .   1   1   9    9    ARG   HG2    H   1    1.279     0.000   .   1   .   .   .   A   9    ARG   HG2    .   34059   1
      106   .   1   1   9    9    ARG   HG3    H   1    1.189     0.000   .   1   .   .   .   A   9    ARG   HG3    .   34059   1
      107   .   1   1   9    9    ARG   HD2    H   1    2.904     0.000   .   2   .   .   .   A   9    ARG   HD2    .   34059   1
      108   .   1   1   9    9    ARG   HD3    H   1    2.904     0.000   .   2   .   .   .   A   9    ARG   HD3    .   34059   1
      109   .   1   1   9    9    ARG   HE     H   1    7.191     0.000   .   1   .   .   .   A   9    ARG   HE     .   34059   1
      110   .   1   1   9    9    ARG   CA     C   13   52.614    0.000   .   1   .   .   .   A   9    ARG   CA     .   34059   1
      111   .   1   1   9    9    ARG   CB     C   13   28.260    0.000   .   1   .   .   .   A   9    ARG   CB     .   34059   1
      112   .   1   1   9    9    ARG   CG     C   13   25.123    0.000   .   1   .   .   .   A   9    ARG   CG     .   34059   1
      113   .   1   1   9    9    ARG   CD     C   13   40.314    0.000   .   1   .   .   .   A   9    ARG   CD     .   34059   1
      114   .   1   1   9    9    ARG   N      N   15   122.709   0.000   .   1   .   .   .   A   9    ARG   N      .   34059   1
      115   .   1   1   9    9    ARG   NE     N   15   83.500    0.000   .   1   .   .   .   A   9    ARG   NE     .   34059   1
      116   .   1   1   10   10   VAL   H      H   1    9.097     0.000   .   1   .   .   .   A   10   VAL   H      .   34059   1
      117   .   1   1   10   10   VAL   HA     H   1    4.018     0.000   .   1   .   .   .   A   10   VAL   HA     .   34059   1
      118   .   1   1   10   10   VAL   HB     H   1    1.818     0.000   .   1   .   .   .   A   10   VAL   HB     .   34059   1
      119   .   1   1   10   10   VAL   HG11   H   1    0.820     0.000   .   2   .   .   .   A   10   VAL   HG11   .   34059   1
      120   .   1   1   10   10   VAL   HG12   H   1    0.820     0.000   .   2   .   .   .   A   10   VAL   HG12   .   34059   1
      121   .   1   1   10   10   VAL   HG13   H   1    0.820     0.000   .   2   .   .   .   A   10   VAL   HG13   .   34059   1
      122   .   1   1   10   10   VAL   HG21   H   1    0.711     0.000   .   2   .   .   .   A   10   VAL   HG21   .   34059   1
      123   .   1   1   10   10   VAL   HG22   H   1    0.711     0.000   .   2   .   .   .   A   10   VAL   HG22   .   34059   1
      124   .   1   1   10   10   VAL   HG23   H   1    0.711     0.000   .   2   .   .   .   A   10   VAL   HG23   .   34059   1
      125   .   1   1   10   10   VAL   CA     C   13   59.294    0.000   .   1   .   .   .   A   10   VAL   CA     .   34059   1
      126   .   1   1   10   10   VAL   CB     C   13   31.180    0.000   .   1   .   .   .   A   10   VAL   CB     .   34059   1
      127   .   1   1   10   10   VAL   CG1    C   13   23.625    0.000   .   1   .   .   .   A   10   VAL   CG1    .   34059   1
      128   .   1   1   10   10   VAL   CG2    C   13   17.815    0.000   .   1   .   .   .   A   10   VAL   CG2    .   34059   1
      129   .   1   1   10   10   VAL   N      N   15   127.396   0.000   .   1   .   .   .   A   10   VAL   N      .   34059   1
      130   .   1   1   11   11   ARG   H      H   1    9.459     0.000   .   1   .   .   .   A   11   ARG   H      .   34059   1
      131   .   1   1   11   11   ARG   HA     H   1    3.719     0.000   .   1   .   .   .   A   11   ARG   HA     .   34059   1
      132   .   1   1   11   11   ARG   HB2    H   1    1.892     0.000   .   2   .   .   .   A   11   ARG   HB2    .   34059   1
      133   .   1   1   11   11   ARG   HB3    H   1    1.740     0.000   .   2   .   .   .   A   11   ARG   HB3    .   34059   1
      134   .   1   1   11   11   ARG   HG2    H   1    1.494     0.000   .   2   .   .   .   A   11   ARG   HG2    .   34059   1
      135   .   1   1   11   11   ARG   HG3    H   1    1.494     0.000   .   2   .   .   .   A   11   ARG   HG3    .   34059   1
      136   .   1   1   11   11   ARG   HD2    H   1    3.103     0.000   .   2   .   .   .   A   11   ARG   HD2    .   34059   1
      137   .   1   1   11   11   ARG   HD3    H   1    3.103     0.000   .   2   .   .   .   A   11   ARG   HD3    .   34059   1
      138   .   1   1   11   11   ARG   HE     H   1    7.104     0.000   .   1   .   .   .   A   11   ARG   HE     .   34059   1
      139   .   1   1   11   11   ARG   CA     C   13   54.485    0.000   .   1   .   .   .   A   11   ARG   CA     .   34059   1
      140   .   1   1   11   11   ARG   CB     C   13   25.179    0.000   .   1   .   .   .   A   11   ARG   CB     .   34059   1
      141   .   1   1   11   11   ARG   CG     C   13   25.223    0.000   .   1   .   .   .   A   11   ARG   CG     .   34059   1
      142   .   1   1   11   11   ARG   CD     C   13   40.626    0.000   .   1   .   .   .   A   11   ARG   CD     .   34059   1
      143   .   1   1   11   11   ARG   N      N   15   128.020   0.000   .   1   .   .   .   A   11   ARG   N      .   34059   1
      144   .   1   1   11   11   ARG   NE     N   15   84.290    0.000   .   1   .   .   .   A   11   ARG   NE     .   34059   1
      145   .   1   1   12   12   GLY   H      H   1    8.359     0.000   .   1   .   .   .   A   12   GLY   H      .   34059   1
      146   .   1   1   12   12   GLY   HA2    H   1    4.100     0.000   .   1   .   .   .   A   12   GLY   HA2    .   34059   1
      147   .   1   1   12   12   GLY   HA3    H   1    3.419     0.000   .   1   .   .   .   A   12   GLY   HA3    .   34059   1
      148   .   1   1   12   12   GLY   CA     C   13   42.599    0.000   .   1   .   .   .   A   12   GLY   CA     .   34059   1
      149   .   1   1   12   12   GLY   N      N   15   102.673   0.000   .   1   .   .   .   A   12   GLY   N      .   34059   1
      150   .   1   1   13   13   VAL   H      H   1    7.690     0.000   .   1   .   .   .   A   13   VAL   H      .   34059   1
      151   .   1   1   13   13   VAL   HA     H   1    4.126     0.000   .   1   .   .   .   A   13   VAL   HA     .   34059   1
      152   .   1   1   13   13   VAL   HB     H   1    1.957     0.000   .   1   .   .   .   A   13   VAL   HB     .   34059   1
      153   .   1   1   13   13   VAL   HG11   H   1    0.783     0.000   .   2   .   .   .   A   13   VAL   HG11   .   34059   1
      154   .   1   1   13   13   VAL   HG12   H   1    0.783     0.000   .   2   .   .   .   A   13   VAL   HG12   .   34059   1
      155   .   1   1   13   13   VAL   HG13   H   1    0.783     0.000   .   2   .   .   .   A   13   VAL   HG13   .   34059   1
      156   .   1   1   13   13   VAL   HG21   H   1    0.790     0.000   .   2   .   .   .   A   13   VAL   HG21   .   34059   1
      157   .   1   1   13   13   VAL   HG22   H   1    0.790     0.000   .   2   .   .   .   A   13   VAL   HG22   .   34059   1
      158   .   1   1   13   13   VAL   HG23   H   1    0.790     0.000   .   2   .   .   .   A   13   VAL   HG23   .   34059   1
      159   .   1   1   13   13   VAL   CA     C   13   58.369    0.000   .   1   .   .   .   A   13   VAL   CA     .   34059   1
      160   .   1   1   13   13   VAL   CB     C   13   31.527    0.000   .   1   .   .   .   A   13   VAL   CB     .   34059   1
      161   .   1   1   13   13   VAL   CG1    C   13   18.418    0.000   .   1   .   .   .   A   13   VAL   CG1    .   34059   1
      162   .   1   1   13   13   VAL   CG2    C   13   17.933    0.000   .   1   .   .   .   A   13   VAL   CG2    .   34059   1
      163   .   1   1   13   13   VAL   N      N   15   122.001   0.000   .   1   .   .   .   A   13   VAL   N      .   34059   1
      164   .   1   1   14   14   LEU   H      H   1    8.536     0.000   .   1   .   .   .   A   14   LEU   H      .   34059   1
      165   .   1   1   14   14   LEU   HA     H   1    4.462     0.000   .   1   .   .   .   A   14   LEU   HA     .   34059   1
      166   .   1   1   14   14   LEU   HB2    H   1    1.381     0.000   .   2   .   .   .   A   14   LEU   HB2    .   34059   1
      167   .   1   1   14   14   LEU   HB3    H   1    1.381     0.000   .   2   .   .   .   A   14   LEU   HB3    .   34059   1
      168   .   1   1   14   14   LEU   HD11   H   1    0.558     0.000   .   2   .   .   .   A   14   LEU   HD11   .   34059   1
      169   .   1   1   14   14   LEU   HD12   H   1    0.558     0.000   .   2   .   .   .   A   14   LEU   HD12   .   34059   1
      170   .   1   1   14   14   LEU   HD13   H   1    0.558     0.000   .   2   .   .   .   A   14   LEU   HD13   .   34059   1
      171   .   1   1   14   14   LEU   HD21   H   1    0.604     0.000   .   2   .   .   .   A   14   LEU   HD21   .   34059   1
      172   .   1   1   14   14   LEU   HD22   H   1    0.604     0.000   .   2   .   .   .   A   14   LEU   HD22   .   34059   1
      173   .   1   1   14   14   LEU   HD23   H   1    0.604     0.000   .   2   .   .   .   A   14   LEU   HD23   .   34059   1
      174   .   1   1   14   14   LEU   CA     C   13   52.465    0.000   .   1   .   .   .   A   14   LEU   CA     .   34059   1
      175   .   1   1   14   14   LEU   CB     C   13   39.639    0.000   .   1   .   .   .   A   14   LEU   CB     .   34059   1
      176   .   1   1   14   14   LEU   CD1    C   13   21.393    0.000   .   1   .   .   .   A   14   LEU   CD1    .   34059   1
      177   .   1   1   14   14   LEU   CD2    C   13   21.761    0.000   .   1   .   .   .   A   14   LEU   CD2    .   34059   1
      178   .   1   1   14   14   LEU   N      N   15   126.674   0.000   .   1   .   .   .   A   14   LEU   N      .   34059   1
      179   .   1   1   15   15   VAL   H      H   1    9.328     0.000   .   1   .   .   .   A   15   VAL   H      .   34059   1
      180   .   1   1   15   15   VAL   HA     H   1    4.308     0.000   .   1   .   .   .   A   15   VAL   HA     .   34059   1
      181   .   1   1   15   15   VAL   HB     H   1    1.964     0.000   .   1   .   .   .   A   15   VAL   HB     .   34059   1
      182   .   1   1   15   15   VAL   HG11   H   1    0.827     0.000   .   2   .   .   .   A   15   VAL   HG11   .   34059   1
      183   .   1   1   15   15   VAL   HG12   H   1    0.827     0.000   .   2   .   .   .   A   15   VAL   HG12   .   34059   1
      184   .   1   1   15   15   VAL   HG13   H   1    0.827     0.000   .   2   .   .   .   A   15   VAL   HG13   .   34059   1
      185   .   1   1   15   15   VAL   HG21   H   1    0.841     0.000   .   2   .   .   .   A   15   VAL   HG21   .   34059   1
      186   .   1   1   15   15   VAL   HG22   H   1    0.841     0.000   .   2   .   .   .   A   15   VAL   HG22   .   34059   1
      187   .   1   1   15   15   VAL   HG23   H   1    0.841     0.000   .   2   .   .   .   A   15   VAL   HG23   .   34059   1
      188   .   1   1   15   15   VAL   CA     C   13   58.646    0.000   .   1   .   .   .   A   15   VAL   CA     .   34059   1
      189   .   1   1   15   15   VAL   CB     C   13   32.021    0.000   .   1   .   .   .   A   15   VAL   CB     .   34059   1
      190   .   1   1   15   15   VAL   CG1    C   13   18.434    0.000   .   1   .   .   .   A   15   VAL   CG1    .   34059   1
      191   .   1   1   15   15   VAL   CG2    C   13   18.203    0.000   .   1   .   .   .   A   15   VAL   CG2    .   34059   1
      192   .   1   1   15   15   VAL   N      N   15   126.823   0.000   .   1   .   .   .   A   15   VAL   N      .   34059   1
      193   .   1   1   16   16   ARG   H      H   1    8.471     0.000   .   1   .   .   .   A   16   ARG   H      .   34059   1
      194   .   1   1   16   16   ARG   HA     H   1    4.496     0.000   .   1   .   .   .   A   16   ARG   HA     .   34059   1
      195   .   1   1   16   16   ARG   HB2    H   1    1.572     0.000   .   2   .   .   .   A   16   ARG   HB2    .   34059   1
      196   .   1   1   16   16   ARG   HB3    H   1    1.354     0.000   .   2   .   .   .   A   16   ARG   HB3    .   34059   1
      197   .   1   1   16   16   ARG   HG2    H   1    1.107     0.000   .   2   .   .   .   A   16   ARG   HG2    .   34059   1
      198   .   1   1   16   16   ARG   HG3    H   1    0.856     0.000   .   2   .   .   .   A   16   ARG   HG3    .   34059   1
      199   .   1   1   16   16   ARG   HD2    H   1    2.638     0.000   .   2   .   .   .   A   16   ARG   HD2    .   34059   1
      200   .   1   1   16   16   ARG   HD3    H   1    2.427     0.000   .   2   .   .   .   A   16   ARG   HD3    .   34059   1
      201   .   1   1   16   16   ARG   HE     H   1    6.541     0.000   .   1   .   .   .   A   16   ARG   HE     .   34059   1
      202   .   1   1   16   16   ARG   CA     C   13   52.277    0.000   .   1   .   .   .   A   16   ARG   CA     .   34059   1
      203   .   1   1   16   16   ARG   CB     C   13   29.311    0.000   .   1   .   .   .   A   16   ARG   CB     .   34059   1
      204   .   1   1   16   16   ARG   CG     C   13   24.505    0.000   .   1   .   .   .   A   16   ARG   CG     .   34059   1
      205   .   1   1   16   16   ARG   CD     C   13   40.638    0.000   .   1   .   .   .   A   16   ARG   CD     .   34059   1
      206   .   1   1   16   16   ARG   N      N   15   127.395   0.000   .   1   .   .   .   A   16   ARG   N      .   34059   1
      207   .   1   1   16   16   ARG   NE     N   15   83.749    0.000   .   1   .   .   .   A   16   ARG   NE     .   34059   1
      208   .   1   1   17   17   TYR   H      H   1    9.207     0.000   .   1   .   .   .   A   17   TYR   H      .   34059   1
      209   .   1   1   17   17   TYR   HA     H   1    4.801     0.000   .   1   .   .   .   A   17   TYR   HA     .   34059   1
      210   .   1   1   17   17   TYR   HB2    H   1    2.847     0.000   .   1   .   .   .   A   17   TYR   HB2    .   34059   1
      211   .   1   1   17   17   TYR   HB3    H   1    2.732     0.000   .   1   .   .   .   A   17   TYR   HB3    .   34059   1
      212   .   1   1   17   17   TYR   HD1    H   1    6.786     0.000   .   1   .   .   .   A   17   TYR   HD1    .   34059   1
      213   .   1   1   17   17   TYR   HD2    H   1    6.786     0.000   .   1   .   .   .   A   17   TYR   HD2    .   34059   1
      214   .   1   1   17   17   TYR   HE1    H   1    6.318     0.000   .   1   .   .   .   A   17   TYR   HE1    .   34059   1
      215   .   1   1   17   17   TYR   HE2    H   1    6.318     0.000   .   1   .   .   .   A   17   TYR   HE2    .   34059   1
      216   .   1   1   17   17   TYR   CA     C   13   53.092    0.000   .   1   .   .   .   A   17   TYR   CA     .   34059   1
      217   .   1   1   17   17   TYR   CB     C   13   38.179    0.000   .   1   .   .   .   A   17   TYR   CB     .   34059   1
      218   .   1   1   17   17   TYR   CD1    C   13   131.507   0.000   .   1   .   .   .   A   17   TYR   CD1    .   34059   1
      219   .   1   1   17   17   TYR   CE1    C   13   115.119   0.000   .   1   .   .   .   A   17   TYR   CE1    .   34059   1
      220   .   1   1   17   17   TYR   N      N   15   125.764   0.000   .   1   .   .   .   A   17   TYR   N      .   34059   1
      221   .   1   1   18   18   ARG   H      H   1    8.476     0.000   .   1   .   .   .   A   18   ARG   H      .   34059   1
      222   .   1   1   18   18   ARG   HA     H   1    4.342     0.000   .   1   .   .   .   A   18   ARG   HA     .   34059   1
      223   .   1   1   18   18   ARG   HB2    H   1    1.519     0.000   .   1   .   .   .   A   18   ARG   HB2    .   34059   1
      224   .   1   1   18   18   ARG   HB3    H   1    1.278     0.000   .   1   .   .   .   A   18   ARG   HB3    .   34059   1
      225   .   1   1   18   18   ARG   HG2    H   1    1.093     0.000   .   2   .   .   .   A   18   ARG   HG2    .   34059   1
      226   .   1   1   18   18   ARG   HG3    H   1    0.870     0.000   .   2   .   .   .   A   18   ARG   HG3    .   34059   1
      227   .   1   1   18   18   ARG   HD2    H   1    2.659     0.000   .   2   .   .   .   A   18   ARG   HD2    .   34059   1
      228   .   1   1   18   18   ARG   HD3    H   1    2.742     0.000   .   2   .   .   .   A   18   ARG   HD3    .   34059   1
      229   .   1   1   18   18   ARG   HE     H   1    6.760     0.000   .   1   .   .   .   A   18   ARG   HE     .   34059   1
      230   .   1   1   18   18   ARG   CA     C   13   52.051    0.000   .   1   .   .   .   A   18   ARG   CA     .   34059   1
      231   .   1   1   18   18   ARG   CB     C   13   29.491    0.000   .   1   .   .   .   A   18   ARG   CB     .   34059   1
      232   .   1   1   18   18   ARG   CG     C   13   24.635    0.000   .   1   .   .   .   A   18   ARG   CG     .   34059   1
      233   .   1   1   18   18   ARG   CD     C   13   40.773    0.000   .   1   .   .   .   A   18   ARG   CD     .   34059   1
      234   .   1   1   18   18   ARG   N      N   15   121.385   0.000   .   1   .   .   .   A   18   ARG   N      .   34059   1
      235   .   1   1   18   18   ARG   NE     N   15   84.136    0.000   .   1   .   .   .   A   18   ARG   NE     .   34059   1
      236   .   1   1   19   19   ARG   H      H   1    8.674     0.000   .   1   .   .   .   A   19   ARG   H      .   34059   1
      237   .   1   1   19   19   ARG   HA     H   1    4.387     0.000   .   1   .   .   .   A   19   ARG   HA     .   34059   1
      238   .   1   1   19   19   ARG   HB2    H   1    1.280     0.000   .   2   .   .   .   A   19   ARG   HB2    .   34059   1
      239   .   1   1   19   19   ARG   HB3    H   1    1.504     0.000   .   2   .   .   .   A   19   ARG   HB3    .   34059   1
      240   .   1   1   19   19   ARG   HG2    H   1    1.375     0.000   .   2   .   .   .   A   19   ARG   HG2    .   34059   1
      241   .   1   1   19   19   ARG   HG3    H   1    1.179     0.000   .   2   .   .   .   A   19   ARG   HG3    .   34059   1
      242   .   1   1   19   19   ARG   HD2    H   1    2.942     0.000   .   2   .   .   .   A   19   ARG   HD2    .   34059   1
      243   .   1   1   19   19   ARG   HD3    H   1    2.832     0.000   .   2   .   .   .   A   19   ARG   HD3    .   34059   1
      244   .   1   1   19   19   ARG   HE     H   1    6.764     0.000   .   1   .   .   .   A   19   ARG   HE     .   34059   1
      245   .   1   1   19   19   ARG   CA     C   13   52.247    0.000   .   1   .   .   .   A   19   ARG   CA     .   34059   1
      246   .   1   1   19   19   ARG   CB     C   13   30.044    0.000   .   1   .   .   .   A   19   ARG   CB     .   34059   1
      247   .   1   1   19   19   ARG   CG     C   13   24.521    0.000   .   1   .   .   .   A   19   ARG   CG     .   34059   1
      248   .   1   1   19   19   ARG   CD     C   13   40.645    0.000   .   1   .   .   .   A   19   ARG   CD     .   34059   1
      249   .   1   1   19   19   ARG   N      N   15   128.635   0.000   .   1   .   .   .   A   19   ARG   N      .   34059   1
      250   .   1   1   19   19   ARG   NE     N   15   83.934    0.000   .   1   .   .   .   A   19   ARG   NE     .   34059   1
      251   .   1   1   20   20   CYS   H      H   1    8.359     0.000   .   1   .   .   .   A   20   CYS   H      .   34059   1
      252   .   1   1   20   20   CYS   HA     H   1    5.658     0.000   .   1   .   .   .   A   20   CYS   HA     .   34059   1
      253   .   1   1   20   20   CYS   HB2    H   1    2.774     0.000   .   1   .   .   .   A   20   CYS   HB2    .   34059   1
      254   .   1   1   20   20   CYS   HB3    H   1    2.634     0.000   .   1   .   .   .   A   20   CYS   HB3    .   34059   1
      255   .   1   1   20   20   CYS   CA     C   13   52.365    0.000   .   1   .   .   .   A   20   CYS   CA     .   34059   1
      256   .   1   1   20   20   CYS   CB     C   13   45.441    0.000   .   1   .   .   .   A   20   CYS   CB     .   34059   1
      257   .   1   1   20   20   CYS   N      N   15   122.126   0.000   .   1   .   .   .   A   20   CYS   N      .   34059   1
      258   .   1   1   21   21   TRP   H      H   1    8.929     0.000   .   1   .   .   .   A   21   TRP   H      .   34059   1
      259   .   1   1   21   21   TRP   HA     H   1    4.403     0.000   .   1   .   .   .   A   21   TRP   HA     .   34059   1
      260   .   1   1   21   21   TRP   HB2    H   1    3.164     0.000   .   1   .   .   .   A   21   TRP   HB2    .   34059   1
      261   .   1   1   21   21   TRP   HB3    H   1    2.973     0.000   .   1   .   .   .   A   21   TRP   HB3    .   34059   1
      262   .   1   1   21   21   TRP   HD1    H   1    7.019     0.000   .   1   .   .   .   A   21   TRP   HD1    .   34059   1
      263   .   1   1   21   21   TRP   HE1    H   1    9.717     0.000   .   1   .   .   .   A   21   TRP   HE1    .   34059   1
      264   .   1   1   21   21   TRP   HE3    H   1    7.181     0.000   .   1   .   .   .   A   21   TRP   HE3    .   34059   1
      265   .   1   1   21   21   TRP   HZ2    H   1    7.137     0.000   .   1   .   .   .   A   21   TRP   HZ2    .   34059   1
      266   .   1   1   21   21   TRP   HZ3    H   1    6.936     0.000   .   1   .   .   .   A   21   TRP   HZ3    .   34059   1
      267   .   1   1   21   21   TRP   HH2    H   1    6.773     0.000   .   1   .   .   .   A   21   TRP   HH2    .   34059   1
      268   .   1   1   21   21   TRP   CA     C   13   56.807    0.000   .   1   .   .   .   A   21   TRP   CA     .   34059   1
      269   .   1   1   21   21   TRP   CB     C   13   28.339    0.000   .   1   .   .   .   A   21   TRP   CB     .   34059   1
      270   .   1   1   21   21   TRP   CD1    C   13   124.787   0.000   .   1   .   .   .   A   21   TRP   CD1    .   34059   1
      271   .   1   1   21   21   TRP   CE3    C   13   119.448   0.000   .   1   .   .   .   A   21   TRP   CE3    .   34059   1
      272   .   1   1   21   21   TRP   CZ2    C   13   111.825   0.000   .   1   .   .   .   A   21   TRP   CZ2    .   34059   1
      273   .   1   1   21   21   TRP   CZ3    C   13   121.467   0.000   .   1   .   .   .   A   21   TRP   CZ3    .   34059   1
      274   .   1   1   21   21   TRP   CH2    C   13   119.422   0.000   .   1   .   .   .   A   21   TRP   CH2    .   34059   1
      275   .   1   1   21   21   TRP   N      N   15   129.318   0.000   .   1   .   .   .   A   21   TRP   N      .   34059   1
      276   .   1   1   21   21   TRP   NE1    N   15   128.396   0.000   .   1   .   .   .   A   21   TRP   NE1    .   34059   1
   stop_
save_