Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25758
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H TOCSY'   .   .   .   25758   1
      2   2D_1H-NOESY        .   .   .   25758   1
      3   '2D_1H-15N HSQC'   .   .   .   25758   1
      5   '2D 1H-1H TOCSY'   .   .   .   25758   1
      6   2D_1H-NOESY        .   .   .   25758   1
      7   '2D_1H-15N HSQC'   .   .   .   25758   1
      8   2D_1H-13C-HMQC     .   .   .   25758   1
   stop_

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

      1     .   1   1   2    2    CYS   HA     H   1    4.75    0.01   .   1   .   .   .   A   3    CYS   HA     .   25758   1
      2     .   1   1   2    2    CYS   HB2    H   1    2.93    0.01   .   2   .   .   .   A   3    CYS   HB2    .   25758   1
      3     .   1   1   2    2    CYS   HB3    H   1    3.16    0.01   .   2   .   .   .   A   3    CYS   HB3    .   25758   1
      4     .   1   1   2    2    CYS   CA     C   13   55      0.1    .   1   .   .   .   A   3    CYS   CA     .   25758   1
      5     .   1   1   3    3    LYS   H      H   1    8.1     0.01   .   1   .   .   .   A   4    LYS   H      .   25758   1
      6     .   1   1   3    3    LYS   HA     H   1    4.52    0.01   .   1   .   .   .   A   4    LYS   HA     .   25758   1
      7     .   1   1   3    3    LYS   HB2    H   1    1.61    0.01   .   2   .   .   .   A   4    LYS   HB2    .   25758   1
      8     .   1   1   3    3    LYS   HB3    H   1    1.76    0.01   .   2   .   .   .   A   4    LYS   HB3    .   25758   1
      9     .   1   1   3    3    LYS   HG2    H   1    0.93    0.01   .   2   .   .   .   A   4    LYS   HG2    .   25758   1
      10    .   1   1   3    3    LYS   HD2    H   1    1.29    0.01   .   2   .   .   .   A   4    LYS   HD2    .   25758   1
      11    .   1   1   3    3    LYS   HE2    H   1    2.84    0.01   .   2   .   .   .   A   4    LYS   HE2    .   25758   1
      12    .   1   1   3    3    LYS   CA     C   13   54.8    0.1    .   1   .   .   .   A   4    LYS   CA     .   25758   1
      13    .   1   1   3    3    LYS   CB     C   13   35.3    0.1    .   1   .   .   .   A   4    LYS   CB     .   25758   1
      14    .   1   1   3    3    LYS   N      N   15   124.8   0.1    .   1   .   .   .   A   4    LYS   N      .   25758   1
      15    .   1   1   4    4    ASP   H      H   1    8.59    0.01   .   1   .   .   .   A   5    ASP   H      .   25758   1
      16    .   1   1   4    4    ASP   HA     H   1    4.96    0.01   .   1   .   .   .   A   5    ASP   HA     .   25758   1
      17    .   1   1   4    4    ASP   HB2    H   1    2.69    0.01   .   2   .   .   .   A   5    ASP   HB2    .   25758   1
      18    .   1   1   4    4    ASP   HB3    H   1    3.17    0.01   .   2   .   .   .   A   5    ASP   HB3    .   25758   1
      19    .   1   1   4    4    ASP   CA     C   13   54.2    0.1    .   1   .   .   .   A   5    ASP   CA     .   25758   1
      20    .   1   1   4    4    ASP   N      N   15   120.6   0.1    .   1   .   .   .   A   5    ASP   N      .   25758   1
      21    .   1   1   5    5    TYR   H      H   1    9.04    0.01   .   1   .   .   .   A   6    TYR   H      .   25758   1
      22    .   1   1   5    5    TYR   HA     H   1    4.67    0.01   .   1   .   .   .   A   6    TYR   HA     .   25758   1
      23    .   1   1   5    5    TYR   HB2    H   1    2.92    0.01   .   2   .   .   .   A   6    TYR   HB2    .   25758   1
      24    .   1   1   5    5    TYR   HB3    H   1    3.42    0.01   .   2   .   .   .   A   6    TYR   HB3    .   25758   1
      25    .   1   1   5    5    TYR   HD1    H   1    7.23    0.01   .   2   .   .   .   A   6    TYR   HD2    .   25758   1
      26    .   1   1   5    5    TYR   HE1    H   1    6.87    0.01   .   2   .   .   .   A   6    TYR   HE2    .   25758   1
      27    .   1   1   5    5    TYR   CA     C   13   58.2    0.1    .   1   .   .   .   A   6    TYR   CA     .   25758   1
      28    .   1   1   5    5    TYR   CB     C   13   39.1    0.1    .   1   .   .   .   A   6    TYR   CB     .   25758   1
      29    .   1   1   5    5    TYR   N      N   15   120.4   0.1    .   1   .   .   .   A   6    TYR   N      .   25758   1
      30    .   1   1   6    6    LEU   H      H   1    7.06    0.01   .   1   .   .   .   A   7    LEU   H      .   25758   1
      31    .   1   1   6    6    LEU   HA     H   1    4.85    0.01   .   1   .   .   .   A   7    LEU   HA     .   25758   1
      32    .   1   1   6    6    LEU   HB2    H   1    1.49    0.01   .   2   .   .   .   A   7    LEU   HB2    .   25758   1
      33    .   1   1   6    6    LEU   HB3    H   1    1.76    0.01   .   2   .   .   .   A   7    LEU   HB3    .   25758   1
      34    .   1   1   6    6    LEU   HG     H   1    1.66    0.01   .   2   .   .   .   A   7    LEU   HG     .   25758   1
      35    .   1   1   6    6    LEU   HD11   H   1    1.02    0.01   .   2   .   .   .   A   7    LEU   HD11   .   25758   1
      36    .   1   1   6    6    LEU   HD12   H   1    1.02    0.01   .   2   .   .   .   A   7    LEU   HD12   .   25758   1
      37    .   1   1   6    6    LEU   HD13   H   1    1.02    0.01   .   2   .   .   .   A   7    LEU   HD13   .   25758   1
      38    .   1   1   6    6    LEU   HD21   H   1    1.05    0.01   .   2   .   .   .   A   7    LEU   HD21   .   25758   1
      39    .   1   1   6    6    LEU   HD22   H   1    1.05    0.01   .   2   .   .   .   A   7    LEU   HD22   .   25758   1
      40    .   1   1   6    6    LEU   HD23   H   1    1.05    0.01   .   2   .   .   .   A   7    LEU   HD23   .   25758   1
      41    .   1   1   6    6    LEU   CA     C   13   51.8    0.1    .   1   .   .   .   A   7    LEU   CA     .   25758   1
      42    .   1   1   6    6    LEU   CB     C   13   43.5    0.1    .   1   .   .   .   A   7    LEU   CB     .   25758   1
      43    .   1   1   6    6    LEU   N      N   15   118.8   0.1    .   1   .   .   .   A   7    LEU   N      .   25758   1
      44    .   1   1   7    7    PRO   HA     H   1    4.48    0.01   .   1   .   .   .   A   8    PRO   HA     .   25758   1
      45    .   1   1   7    7    PRO   HB2    H   1    1.98    0.01   .   2   .   .   .   A   8    PRO   HB2    .   25758   1
      46    .   1   1   7    7    PRO   HB3    H   1    2.06    0.01   .   2   .   .   .   A   8    PRO   HB3    .   25758   1
      47    .   1   1   7    7    PRO   HG2    H   1    2.48    0.01   .   2   .   .   .   A   8    PRO   HG2    .   25758   1
      48    .   1   1   7    7    PRO   HG3    H   1    2.48    0.01   .   2   .   .   .   A   8    PRO   HG*    .   25758   1
      49    .   1   1   7    7    PRO   HD2    H   1    3.49    0.01   .   2   .   .   .   A   8    PRO   HD2    .   25758   1
      50    .   1   1   7    7    PRO   HD3    H   1    3.82    0.01   .   2   .   .   .   A   8    PRO   HD3    .   25758   1
      51    .   1   1   7    7    PRO   CA     C   13   62.3    0.1    .   1   .   .   .   A   8    PRO   CA     .   25758   1
      52    .   1   1   8    8    LYS   H      H   1    8.46    0.01   .   1   .   .   .   A   9    LYS   H      .   25758   1
      53    .   1   1   8    8    LYS   HA     H   1    4.06    0.01   .   1   .   .   .   A   9    LYS   HA     .   25758   1
      54    .   1   1   8    8    LYS   HB2    H   1    1.82    0.01   .   2   .   .   .   A   9    LYS   HB2    .   25758   1
      55    .   1   1   8    8    LYS   HB3    H   1    1.90    0.01   .   2   .   .   .   A   9    LYS   HB3    .   25758   1
      56    .   1   1   8    8    LYS   HG2    H   1    1.52    0.01   .   2   .   .   .   A   9    LYS   HG2    .   25758   1
      57    .   1   1   8    8    LYS   HD2    H   1    1.72    0.01   .   2   .   .   .   A   9    LYS   HD2    .   25758   1
      58    .   1   1   8    8    LYS   HE2    H   1    3.03    0.01   .   2   .   .   .   A   9    LYS   HE2    .   25758   1
      59    .   1   1   8    8    LYS   CA     C   13   62.7    0.1    .   1   .   .   .   A   9    LYS   CA     .   25758   1
      60    .   1   1   8    8    LYS   N      N   15   122.7   0.1    .   1   .   .   .   A   9    LYS   N      .   25758   1
      61    .   1   1   9    9    SER   H      H   1    8.14    0.01   .   1   .   .   .   A   10   SER   H      .   25758   1
      62    .   1   1   9    9    SER   HA     H   1    4.03    0.01   .   1   .   .   .   A   10   SER   HA     .   25758   1
      63    .   1   1   9    9    SER   HB2    H   1    3.86    0.01   .   2   .   .   .   A   10   SER   HB2    .   25758   1
      64    .   1   1   9    9    SER   HB3    H   1    3.94    0.01   .   2   .   .   .   A   10   SER   HB3    .   25758   1
      65    .   1   1   9    9    SER   CA     C   13   59.3    0.1    .   1   .   .   .   A   10   SER   CA     .   25758   1
      66    .   1   1   9    9    SER   CB     C   13   62.1    0.1    .   1   .   .   .   A   10   SER   CB     .   25758   1
      67    .   1   1   9    9    SER   N      N   15   111     0.1    .   1   .   .   .   A   10   SER   N      .   25758   1
      68    .   1   1   10   10   GLU   H      H   1    7.82    0.01   .   1   .   .   .   A   11   GLU   H      .   25758   1
      69    .   1   1   10   10   GLU   HA     H   1    4.39    0.01   .   1   .   .   .   A   11   GLU   HA     .   25758   1
      70    .   1   1   10   10   GLU   HB2    H   1    2.08    0.01   .   2   .   .   .   A   11   GLU   HB2    .   25758   1
      71    .   1   1   10   10   GLU   HB3    H   1    2.33    0.01   .   2   .   .   .   A   11   GLU   HB3    .   25758   1
      72    .   1   1   10   10   GLU   HG2    H   1    2.23    0.01   .   2   .   .   .   A   11   GLU   HG2    .   25758   1
      73    .   1   1   10   10   GLU   HG3    H   1    2.44    0.01   .   2   .   .   .   A   11   GLU   HG3    .   25758   1
      74    .   1   1   10   10   GLU   CA     C   13   58.1    0.1    .   1   .   .   .   A   11   GLU   CA     .   25758   1
      75    .   1   1   10   10   GLU   N      N   15   117.8   0.1    .   1   .   .   .   A   11   GLU   N      .   25758   1
      76    .   1   1   11   11   CYS   H      H   1    7.62    0.01   .   1   .   .   .   A   12   CYS   H      .   25758   1
      77    .   1   1   11   11   CYS   HA     H   1    5.12    0.01   .   1   .   .   .   A   12   CYS   HA     .   25758   1
      78    .   1   1   11   11   CYS   HB2    H   1    2.87    0.01   .   2   .   .   .   A   12   CYS   HB2    .   25758   1
      79    .   1   1   11   11   CYS   CA     C   13   52      0.1    .   1   .   .   .   A   12   CYS   CA     .   25758   1
      80    .   1   1   11   11   CYS   CB     C   13   37.5    0.1    .   1   .   .   .   A   12   CYS   CB     .   25758   1
      81    .   1   1   11   11   CYS   N      N   15   120.3   0.1    .   1   .   .   .   A   12   CYS   N      .   25758   1
      82    .   1   1   12   12   THR   H      H   1    6.91    0.01   .   1   .   .   .   A   13   THR   H      .   25758   1
      83    .   1   1   12   12   THR   HA     H   1    4.49    0.01   .   1   .   .   .   A   13   THR   HA     .   25758   1
      84    .   1   1   12   12   THR   HB     H   1    4.65    0.01   .   1   .   .   .   A   13   THR   HB     .   25758   1
      85    .   1   1   12   12   THR   HG21   H   1    1.19    0.01   .   2   .   .   .   A   13   THR   HG21   .   25758   1
      86    .   1   1   12   12   THR   HG22   H   1    1.19    0.01   .   2   .   .   .   A   13   THR   HG22   .   25758   1
      87    .   1   1   12   12   THR   HG23   H   1    1.19    0.01   .   2   .   .   .   A   13   THR   HG23   .   25758   1
      88    .   1   1   12   12   THR   CA     C   13   59      0.1    .   1   .   .   .   A   13   THR   CA     .   25758   1
      89    .   1   1   12   12   THR   CB     C   13   70.9    0.1    .   1   .   .   .   A   13   THR   CB     .   25758   1
      90    .   1   1   12   12   THR   N      N   15   109.8   0.1    .   1   .   .   .   A   13   THR   N      .   25758   1
      91    .   1   1   13   13   GLN   H      H   1    8.96    0.01   .   1   .   .   .   A   14   GLN   H      .   25758   1
      92    .   1   1   13   13   GLN   HA     H   1    3.83    0.01   .   1   .   .   .   A   14   GLN   HA     .   25758   1
      93    .   1   1   13   13   GLN   HB2    H   1    2.04    0.01   .   2   .   .   .   A   14   GLN   HB2    .   25758   1
      94    .   1   1   13   13   GLN   HB3    H   1    2.12    0.01   .   2   .   .   .   A   14   GLN   HB3    .   25758   1
      95    .   1   1   13   13   GLN   HG2    H   1    2.47    0.01   .   2   .   .   .   A   14   GLN   HG2    .   25758   1
      96    .   1   1   13   13   GLN   HE21   H   1    6.74    0.01   .   2   .   .   .   A   14   GLN   HE21   .   25758   1
      97    .   1   1   13   13   GLN   HE22   H   1    7.63    0.01   .   2   .   .   .   A   14   GLN   HE22   .   25758   1
      98    .   1   1   13   13   GLN   CA     C   13   59.1    0.1    .   1   .   .   .   A   14   GLN   CA     .   25758   1
      99    .   1   1   13   13   GLN   N      N   15   120.8   0.1    .   1   .   .   .   A   14   GLN   N      .   25758   1
      100   .   1   1   14   14   PHE   H      H   1    8.44    0.01   .   1   .   .   .   A   15   PHE   H      .   25758   1
      101   .   1   1   14   14   PHE   HA     H   1    4.15    0.01   .   1   .   .   .   A   15   PHE   HA     .   25758   1
      102   .   1   1   14   14   PHE   HB2    H   1    2.77    0.01   .   2   .   .   .   A   15   PHE   HB2    .   25758   1
      103   .   1   1   14   14   PHE   HB3    H   1    3.27    0.01   .   2   .   .   .   A   15   PHE   HB3    .   25758   1
      104   .   1   1   14   14   PHE   HD2    H   1    7.10    0.01   .   2   .   .   .   A   15   PHE   HD1    .   25758   1
      105   .   1   1   14   14   PHE   HE2    H   1    7.31    0.01   .   2   .   .   .   A   15   PHE   HE1    .   25758   1
      106   .   1   1   14   14   PHE   CA     C   13   61.3    0.1    .   1   .   .   .   A   15   PHE   CA     .   25758   1
      107   .   1   1   14   14   PHE   CB     C   13   39.2    0.1    .   1   .   .   .   A   15   PHE   CB     .   25758   1
      108   .   1   1   14   14   PHE   N      N   15   118.3   0.1    .   1   .   .   .   A   15   PHE   N      .   25758   1
      109   .   1   1   15   15   ARG   H      H   1    7.61    0.01   .   1   .   .   .   A   16   ARG   H      .   25758   1
      110   .   1   1   15   15   ARG   HA     H   1    3.59    0.01   .   1   .   .   .   A   16   ARG   HA     .   25758   1
      111   .   1   1   15   15   ARG   HB2    H   1    1.77    0.01   .   2   .   .   .   A   16   ARG   HB2    .   25758   1
      112   .   1   1   15   15   ARG   HB3    H   1    1.62    0.01   .   2   .   .   .   A   16   ARG   HB3    .   25758   1
      113   .   1   1   15   15   ARG   HG2    H   1    1.22    0.01   .   2   .   .   .   A   16   ARG   HG2    .   25758   1
      114   .   1   1   15   15   ARG   HG3    H   1    1.30    0.01   .   2   .   .   .   A   16   ARG   HG3    .   25758   1
      115   .   1   1   15   15   ARG   HD2    H   1    1.92    0.01   .   2   .   .   .   A   16   ARG   HD2    .   25758   1
      116   .   1   1   15   15   ARG   HD3    H   1    2.63    0.01   .   2   .   .   .   A   16   ARG   HD3    .   25758   1
      117   .   1   1   15   15   ARG   CA     C   13   59.6    0.1    .   1   .   .   .   A   16   ARG   CA     .   25758   1
      118   .   1   1   15   15   ARG   N      N   15   121     0.1    .   1   .   .   .   A   16   ARG   N      .   25758   1
      119   .   1   1   16   16   CYS   H      H   1    8.25    0.01   .   1   .   .   .   A   17   CYS   H      .   25758   1
      120   .   1   1   16   16   CYS   HA     H   1    4.20    0.01   .   1   .   .   .   A   17   CYS   HA     .   25758   1
      121   .   1   1   16   16   CYS   HB2    H   1    3.05    0.01   .   2   .   .   .   A   17   CYS   HB2    .   25758   1
      122   .   1   1   16   16   CYS   HB3    H   1    3.19    0.01   .   2   .   .   .   A   17   CYS   HB3    .   25758   1
      123   .   1   1   16   16   CYS   CA     C   13   56.5    0.1    .   1   .   .   .   A   17   CYS   CA     .   25758   1
      124   .   1   1   16   16   CYS   CB     C   13   35.9    0.1    .   1   .   .   .   A   17   CYS   CB     .   25758   1
      125   .   1   1   16   16   CYS   N      N   15   115.2   0.1    .   1   .   .   .   A   17   CYS   N      .   25758   1
      126   .   1   1   17   17   ARG   H      H   1    7.73    0.01   .   1   .   .   .   A   18   ARG   H      .   25758   1
      127   .   1   1   17   17   ARG   HA     H   1    4.13    0.01   .   1   .   .   .   A   18   ARG   HA     .   25758   1
      128   .   1   1   17   17   ARG   HB2    H   1    1.59    0.01   .   2   .   .   .   A   18   ARG   HB2    .   25758   1
      129   .   1   1   17   17   ARG   HB3    H   1    1.82    0.01   .   2   .   .   .   A   18   ARG   HB3    .   25758   1
      130   .   1   1   17   17   ARG   HG2    H   1    1.72    0.01   .   2   .   .   .   A   18   ARG   HG2    .   25758   1
      131   .   1   1   17   17   ARG   HD2    H   1    3.18    0.01   .   2   .   .   .   A   18   ARG   HD2    .   25758   1
      132   .   1   1   17   17   ARG   CA     C   13   58      0.1    .   1   .   .   .   A   18   ARG   CA     .   25758   1
      133   .   1   1   17   17   ARG   N      N   15   114.5   0.1    .   1   .   .   .   A   18   ARG   N      .   25758   1
      134   .   1   1   18   18   THR   H      H   1    7.40    0.01   .   1   .   .   .   A   19   THR   H      .   25758   1
      135   .   1   1   18   18   THR   HA     H   1    4.31    0.01   .   1   .   .   .   A   19   THR   HA     .   25758   1
      136   .   1   1   18   18   THR   HB     H   1    4.02    0.01   .   1   .   .   .   A   19   THR   HB     .   25758   1
      137   .   1   1   18   18   THR   HG21   H   1    0.79    0.01   .   2   .   .   .   A   19   THR   HG21   .   25758   1
      138   .   1   1   18   18   THR   HG22   H   1    0.79    0.01   .   2   .   .   .   A   19   THR   HG22   .   25758   1
      139   .   1   1   18   18   THR   HG23   H   1    0.79    0.01   .   2   .   .   .   A   19   THR   HG23   .   25758   1
      140   .   1   1   18   18   THR   CA     C   13   61.8    0.1    .   1   .   .   .   A   19   THR   CA     .   25758   1
      141   .   1   1   18   18   THR   CB     C   13   71.2    0.1    .   1   .   .   .   A   19   THR   CB     .   25758   1
      142   .   1   1   18   18   THR   N      N   15   106     0.1    .   1   .   .   .   A   19   THR   N      .   25758   1
      143   .   1   1   19   19   SER   H      H   1    8.01    0.01   .   1   .   .   .   A   20   SER   H      .   25758   1
      144   .   1   1   19   19   SER   HA     H   1    5.06    0.01   .   1   .   .   .   A   20   SER   HA     .   25758   1
      145   .   1   1   19   19   SER   HB2    H   1    3.91    0.01   .   2   .   .   .   A   20   SER   HB2    .   25758   1
      146   .   1   1   19   19   SER   HB3    H   1    4.07    0.01   .   2   .   .   .   A   20   SER   HB3    .   25758   1
      147   .   1   1   19   19   SER   CA     C   13   56.1    0.1    .   1   .   .   .   A   20   SER   CA     .   25758   1
      148   .   1   1   19   19   SER   CB     C   13   63.2    0.1    .   1   .   .   .   A   20   SER   CB     .   25758   1
      149   .   1   1   19   19   SER   N      N   15   117     0.1    .   1   .   .   .   A   20   SER   N      .   25758   1
      150   .   1   1   20   20   MET   H      H   1    9.24    0.01   .   1   .   .   .   A   21   MET   H      .   25758   1
      151   .   1   1   20   20   MET   HA     H   1    4.15    0.01   .   1   .   .   .   A   21   MET   HA     .   25758   1
      152   .   1   1   20   20   MET   HB2    H   1    2.07    0.01   .   2   .   .   .   A   21   MET   HB2    .   25758   1
      153   .   1   1   20   20   MET   HB3    H   1    2.17    0.01   .   2   .   .   .   A   21   MET   HB3    .   25758   1
      154   .   1   1   20   20   MET   HG2    H   1    2.6     0.01   .   2   .   .   .   A   21   MET   HG2    .   25758   1
      155   .   1   1   20   20   MET   HG3    H   1    2.73    0.01   .   2   .   .   .   A   21   MET   HG3    .   25758   1
      156   .   1   1   20   20   MET   CA     C   13   58.7    0.1    .   1   .   .   .   A   21   MET   CA     .   25758   1
      157   .   1   1   20   20   MET   CB     C   13   32.3    0.1    .   1   .   .   .   A   21   MET   CB     .   25758   1
      158   .   1   1   20   20   MET   N      N   15   125.4   0.1    .   1   .   .   .   A   21   MET   N      .   25758   1
      159   .   1   1   21   21   LYS   H      H   1    8.32    0.01   .   1   .   .   .   A   22   LYS   H      .   25758   1
      160   .   1   1   21   21   LYS   HA     H   1    4.11    0.01   .   1   .   .   .   A   22   LYS   HA     .   25758   1
      161   .   1   1   21   21   LYS   HB2    H   1    1.60    0.01   .   2   .   .   .   A   22   LYS   HB2    .   25758   1
      162   .   1   1   21   21   LYS   HB3    H   1    1.84    0.01   .   2   .   .   .   A   22   LYS   HB3    .   25758   1
      163   .   1   1   21   21   LYS   HG2    H   1    1.12    0.01   .   2   .   .   .   A   22   LYS   HG2    .   25758   1
      164   .   1   1   21   21   LYS   HD2    H   1    1.27    0.01   .   2   .   .   .   A   22   LYS   HD2    .   25758   1
      165   .   1   1   21   21   LYS   HE2    H   1    2.77    0.01   .   2   .   .   .   A   22   LYS   HE2    .   25758   1
      166   .   1   1   21   21   LYS   HE3    H   1    2.84    0.01   .   2   .   .   .   A   22   LYS   HE3    .   25758   1
      167   .   1   1   21   21   LYS   CA     C   13   59.2    0.1    .   1   .   .   .   A   22   LYS   CA     .   25758   1
      168   .   1   1   21   21   LYS   N      N   15   119.5   0.1    .   1   .   .   .   A   22   LYS   N      .   25758   1
      169   .   1   1   22   22   TYR   H      H   1    7.65    0.01   .   1   .   .   .   A   23   TYR   H      .   25758   1
      170   .   1   1   22   22   TYR   HA     H   1    4.04    0.01   .   1   .   .   .   A   23   TYR   HA     .   25758   1
      171   .   1   1   22   22   TYR   HB2    H   1    2.67    0.01   .   2   .   .   .   A   23   TYR   HB2    .   25758   1
      172   .   1   1   22   22   TYR   HB3    H   1    3.00    0.01   .   2   .   .   .   A   23   TYR   HB3    .   25758   1
      173   .   1   1   22   22   TYR   HD1    H   1    7.37    0.01   .   2   .   .   .   A   23   TYR   HD1    .   25758   1
      174   .   1   1   22   22   TYR   HE1    H   1    6.82    0.01   .   2   .   .   .   A   23   TYR   HE1    .   25758   1
      175   .   1   1   22   22   TYR   CA     C   13   60.2    0.1    .   1   .   .   .   A   23   TYR   CA     .   25758   1
      176   .   1   1   22   22   TYR   N      N   15   118.9   0.1    .   1   .   .   .   A   23   TYR   N      .   25758   1
      177   .   1   1   23   23   ARG   H      H   1    8.21    0.01   .   1   .   .   .   A   24   ARG   H      .   25758   1
      178   .   1   1   23   23   ARG   HA     H   1    4.07    0.01   .   1   .   .   .   A   24   ARG   HA     .   25758   1
      179   .   1   1   23   23   ARG   HB2    H   1    1.78    0.01   .   2   .   .   .   A   24   ARG   HB2    .   25758   1
      180   .   1   1   23   23   ARG   HB3    H   1    2.43    0.01   .   2   .   .   .   A   24   ARG   HB3    .   25758   1
      181   .   1   1   23   23   ARG   HG2    H   1    1.53    0.01   .   2   .   .   .   A   24   ARG   HG2    .   25758   1
      182   .   1   1   23   23   ARG   HG3    H   1    1.62    0.01   .   2   .   .   .   A   24   ARG   HG3    .   25758   1
      183   .   1   1   23   23   ARG   HD2    H   1    3.24    0.01   .   2   .   .   .   A   24   ARG   HD2    .   25758   1
      184   .   1   1   23   23   ARG   HD3    H   1    3.36    0.01   .   2   .   .   .   A   24   ARG   HD3    .   25758   1
      185   .   1   1   23   23   ARG   HE     H   1    7.32    0.01   .   1   .   .   .   A   24   ARG   HE     .   25758   1
      186   .   1   1   23   23   ARG   CA     C   13   60      0.1    .   1   .   .   .   A   24   ARG   CA     .   25758   1
      187   .   1   1   23   23   ARG   N      N   15   117.4   0.1    .   1   .   .   .   A   24   ARG   N      .   25758   1
      188   .   1   1   24   24   LEU   H      H   1    8.37    0.01   .   1   .   .   .   A   25   LEU   H      .   25758   1
      189   .   1   1   24   24   LEU   HA     H   1    4.41    0.01   .   1   .   .   .   A   25   LEU   HA     .   25758   1
      190   .   1   1   24   24   LEU   HB2    H   1    1.81    0.01   .   2   .   .   .   A   25   LEU   HB2    .   25758   1
      191   .   1   1   24   24   LEU   HB3    H   1    1.54    0.01   .   2   .   .   .   A   25   LEU   HB3    .   25758   1
      192   .   1   1   24   24   LEU   HG     H   1    1.68    0.01   .   2   .   .   .   A   25   LEU   HG     .   25758   1
      193   .   1   1   24   24   LEU   HD11   H   1    0.91    0.01   .   2   .   .   .   A   25   LEU   HD11   .   25758   1
      194   .   1   1   24   24   LEU   HD12   H   1    0.91    0.01   .   2   .   .   .   A   25   LEU   HD12   .   25758   1
      195   .   1   1   24   24   LEU   HD13   H   1    0.91    0.01   .   2   .   .   .   A   25   LEU   HD13   .   25758   1
      196   .   1   1   24   24   LEU   HD21   H   1    0.95    0.01   .   2   .   .   .   A   25   LEU   HD21   .   25758   1
      197   .   1   1   24   24   LEU   HD22   H   1    0.95    0.01   .   2   .   .   .   A   25   LEU   HD22   .   25758   1
      198   .   1   1   24   24   LEU   HD23   H   1    0.95    0.01   .   2   .   .   .   A   25   LEU   HD23   .   25758   1
      199   .   1   1   24   24   LEU   CA     C   13   55.8    0.1    .   1   .   .   .   A   25   LEU   CA     .   25758   1
      200   .   1   1   24   24   LEU   CB     C   13   42.7    0.1    .   1   .   .   .   A   25   LEU   CB     .   25758   1
      201   .   1   1   24   24   LEU   N      N   15   110.6   0.1    .   1   .   .   .   A   25   LEU   N      .   25758   1
      202   .   1   1   25   25   ASN   H      H   1    7.14    0.01   .   1   .   .   .   A   26   ASN   H      .   25758   1
      203   .   1   1   25   25   ASN   HA     H   1    5.10    0.01   .   1   .   .   .   A   26   ASN   HA     .   25758   1
      204   .   1   1   25   25   ASN   HB2    H   1    2.95    0.01   .   2   .   .   .   A   26   ASN   HB2    .   25758   1
      205   .   1   1   25   25   ASN   CA     C   13   55.1    0.1    .   1   .   .   .   A   26   ASN   CA     .   25758   1
      206   .   1   1   25   25   ASN   N      N   15   113.4   0.1    .   1   .   .   .   A   26   ASN   N      .   25758   1
      207   .   1   1   26   26   LEU   H      H   1    7.97    0.01   .   1   .   .   .   A   27   LEU   H      .   25758   1
      208   .   1   1   26   26   LEU   HA     H   1    4.40    0.01   .   1   .   .   .   A   27   LEU   HA     .   25758   1
      209   .   1   1   26   26   LEU   HB2    H   1    1.58    0.01   .   2   .   .   .   A   27   LEU   HB2    .   25758   1
      210   .   1   1   26   26   LEU   HG     H   1    1.46    0.01   .   2   .   .   .   A   27   LEU   HG     .   25758   1
      211   .   1   1   26   26   LEU   HD11   H   1    0.37    0.01   .   2   .   .   .   A   27   LEU   HD11   .   25758   1
      212   .   1   1   26   26   LEU   HD12   H   1    0.37    0.01   .   2   .   .   .   A   27   LEU   HD12   .   25758   1
      213   .   1   1   26   26   LEU   HD13   H   1    0.37    0.01   .   2   .   .   .   A   27   LEU   HD13   .   25758   1
      214   .   1   1   26   26   LEU   HD21   H   1    0.76    0.01   .   2   .   .   .   A   27   LEU   HD21   .   25758   1
      215   .   1   1   26   26   LEU   HD22   H   1    0.76    0.01   .   2   .   .   .   A   27   LEU   HD22   .   25758   1
      216   .   1   1   26   26   LEU   HD23   H   1    0.76    0.01   .   2   .   .   .   A   27   LEU   HD23   .   25758   1
      217   .   1   1   26   26   LEU   CA     C   13   55.1    0.1    .   1   .   .   .   A   27   LEU   CA     .   25758   1
      218   .   1   1   26   26   LEU   CB     C   13   43.5    0.1    .   1   .   .   .   A   27   LEU   CB     .   25758   1
      219   .   1   1   26   26   LEU   N      N   15   117     0.1    .   1   .   .   .   A   27   LEU   N      .   25758   1
      220   .   1   1   27   27   CYS   H      H   1    8.58    0.01   .   1   .   .   .   A   28   CYS   H      .   25758   1
      221   .   1   1   27   27   CYS   HA     H   1    5.46    0.01   .   1   .   .   .   A   28   CYS   HA     .   25758   1
      222   .   1   1   27   27   CYS   HB2    H   1    3.00    0.01   .   2   .   .   .   A   28   CYS   HB2    .   25758   1
      223   .   1   1   27   27   CYS   HB3    H   1    3.15    0.01   .   2   .   .   .   A   28   CYS   HB3    .   25758   1
      224   .   1   1   27   27   CYS   CA     C   13   53.6    0.1    .   1   .   .   .   A   28   CYS   CA     .   25758   1
      225   .   1   1   27   27   CYS   N      N   15   118.6   0.1    .   1   .   .   .   A   28   CYS   N      .   25758   1
      226   .   1   1   28   28   LYS   H      H   1    8.51    0.01   .   1   .   .   .   A   29   LYS   H      .   25758   1
      227   .   1   1   28   28   LYS   HA     H   1    3.82    0.01   .   1   .   .   .   A   29   LYS   HA     .   25758   1
      228   .   1   1   28   28   LYS   HB2    H   1    1.52    0.01   .   2   .   .   .   A   29   LYS   HB2    .   25758   1
      229   .   1   1   28   28   LYS   HB3    H   1    1.64    0.01   .   2   .   .   .   A   29   LYS   HB3    .   25758   1
      230   .   1   1   28   28   LYS   HG2    H   1    1.24    0.01   .   2   .   .   .   A   29   LYS   HG2    .   25758   1
      231   .   1   1   28   28   LYS   HG3    H   1    1.34    0.01   .   2   .   .   .   A   29   LYS   HG3    .   25758   1
      232   .   1   1   28   28   LYS   HD2    H   1    1.80    0.01   .   2   .   .   .   A   29   LYS   HD2    .   25758   1
      233   .   1   1   28   28   LYS   HE2    H   1    3.10    0.01   .   2   .   .   .   A   29   LYS   HE2    .   25758   1
      234   .   1   1   28   28   LYS   CA     C   13   60.2    0.1    .   1   .   .   .   A   29   LYS   CA     .   25758   1
      235   .   1   1   28   28   LYS   N      N   15   118.3   0.1    .   1   .   .   .   A   29   LYS   N      .   25758   1
      236   .   1   1   29   29   LYS   H      H   1    7.33    0.01   .   1   .   .   .   A   30   LYS   H      .   25758   1
      237   .   1   1   29   29   LYS   HA     H   1    4.15    0.01   .   1   .   .   .   A   30   LYS   HA     .   25758   1
      238   .   1   1   29   29   LYS   HB2    H   1    1.73    0.01   .   2   .   .   .   A   30   LYS   HB2    .   25758   1
      239   .   1   1   29   29   LYS   HB3    H   1    1.76    0.01   .   2   .   .   .   A   30   LYS   HB3    .   25758   1
      240   .   1   1   29   29   LYS   HG2    H   1    1.31    0.01   .   2   .   .   .   A   30   LYS   HG2    .   25758   1
      241   .   1   1   29   29   LYS   HD2    H   1    1.62    0.01   .   2   .   .   .   A   30   LYS   HD2    .   25758   1
      242   .   1   1   29   29   LYS   HE2    H   1    2.98    0.01   .   2   .   .   .   A   30   LYS   HE2    .   25758   1
      243   .   1   1   29   29   LYS   CA     C   13   58.7    0.1    .   1   .   .   .   A   30   LYS   CA     .   25758   1
      244   .   1   1   29   29   LYS   N      N   15   116.9   0.1    .   1   .   .   .   A   30   LYS   N      .   25758   1
      245   .   1   1   30   30   THR   H      H   1    10.56   0.01   .   1   .   .   .   A   31   THR   H      .   25758   1
      246   .   1   1   30   30   THR   HA     H   1    3.8     0.01   .   1   .   .   .   A   31   THR   HA     .   25758   1
      247   .   1   1   30   30   THR   HB     H   1    4.00    0.01   .   1   .   .   .   A   31   THR   HB     .   25758   1
      248   .   1   1   30   30   THR   HG21   H   1    1.14    0.01   .   2   .   .   .   A   31   THR   HG21   .   25758   1
      249   .   1   1   30   30   THR   HG22   H   1    1.14    0.01   .   2   .   .   .   A   31   THR   HG22   .   25758   1
      250   .   1   1   30   30   THR   HG23   H   1    1.14    0.01   .   2   .   .   .   A   31   THR   HG23   .   25758   1
      251   .   1   1   30   30   THR   CA     C   13   68.4    0.1    .   1   .   .   .   A   31   THR   CA     .   25758   1
      252   .   1   1   30   30   THR   CB     C   13   67.8    0.1    .   1   .   .   .   A   31   THR   CB     .   25758   1
      253   .   1   1   30   30   THR   N      N   15   123.6   0.1    .   1   .   .   .   A   31   THR   N      .   25758   1
      254   .   1   1   31   31   CYS   H      H   1    8.82    0.01   .   1   .   .   .   A   32   CYS   H      .   25758   1
      255   .   1   1   31   31   CYS   HA     H   1    4.84    0.01   .   1   .   .   .   A   32   CYS   HA     .   25758   1
      256   .   1   1   31   31   CYS   HB2    H   1    2.91    0.01   .   2   .   .   .   A   32   CYS   HB2    .   25758   1
      257   .   1   1   31   31   CYS   HB3    H   1    3.31    0.01   .   2   .   .   .   A   32   CYS   HB3    .   25758   1
      258   .   1   1   31   31   CYS   CA     C   13   52.7    0.1    .   1   .   .   .   A   32   CYS   CA     .   25758   1
      259   .   1   1   31   31   CYS   CB     C   13   35.5    0.1    .   1   .   .   .   A   32   CYS   CB     .   25758   1
      260   .   1   1   31   31   CYS   N      N   15   113.6   0.1    .   1   .   .   .   A   32   CYS   N      .   25758   1
      261   .   1   1   32   32   GLY   H      H   1    7.83    0.01   .   1   .   .   .   A   33   GLY   H      .   25758   1
      262   .   1   1   32   32   GLY   HA2    H   1    4.10    0.01   .   2   .   .   .   A   33   GLY   HA2    .   25758   1
      263   .   1   1   32   32   GLY   CA     C   13   46.7    0.1    .   1   .   .   .   A   33   GLY   CA     .   25758   1
      264   .   1   1   32   32   GLY   N      N   15   109.7   0.1    .   1   .   .   .   A   33   GLY   N      .   25758   1
      265   .   1   1   33   33   THR   H      H   1    8.84    0.01   .   1   .   .   .   A   34   THR   H      .   25758   1
      266   .   1   1   33   33   THR   HA     H   1    4.32    0.01   .   1   .   .   .   A   34   THR   HA     .   25758   1
      267   .   1   1   33   33   THR   HB     H   1    4.48    0.01   .   1   .   .   .   A   34   THR   HB     .   25758   1
      268   .   1   1   33   33   THR   HG21   H   1    1.10    0.01   .   2   .   .   .   A   34   THR   HG21   .   25758   1
      269   .   1   1   33   33   THR   HG22   H   1    1.10    0.01   .   2   .   .   .   A   34   THR   HG22   .   25758   1
      270   .   1   1   33   33   THR   HG23   H   1    1.10    0.01   .   2   .   .   .   A   34   THR   HG23   .   25758   1
      271   .   1   1   33   33   THR   CA     C   13   62.6    0.1    .   1   .   .   .   A   34   THR   CA     .   25758   1
      272   .   1   1   33   33   THR   CB     C   13   68.1    0.1    .   1   .   .   .   A   34   THR   CB     .   25758   1
      273   .   1   1   33   33   THR   N      N   15   113.8   0.1    .   1   .   .   .   A   34   THR   N      .   25758   1
      274   .   1   1   34   34   CYS   H      H   1    7.71    0.01   .   1   .   .   .   A   35   CYS   H      .   25758   1
      275   .   1   1   34   34   CYS   HA     H   1    4.28    0.01   .   1   .   .   .   A   35   CYS   HA     .   25758   1
      276   .   1   1   34   34   CYS   HB2    H   1    3.10    0.01   .   2   .   .   .   A   35   CYS   HB2    .   25758   1
      277   .   1   1   34   34   CYS   HB3    H   1    3.28    0.01   .   2   .   .   .   A   35   CYS   HB3    .   25758   1
      278   .   1   1   34   34   CYS   CA     C   13   56.2    0.1    .   1   .   .   .   A   35   CYS   CA     .   25758   1
      279   .   1   1   34   34   CYS   N      N   15   122.9   0.1    .   1   .   .   .   A   35   CYS   N      .   25758   1
   stop_
save_