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                      30312
   _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'                                         .   .   .   30312   1
      2    '2D 1H-13C HSQC aliphatic'                               .   .   .   30312   1
      3    '2D 1H-13C HSQC aromatic'                                .   .   .   30312   1
      4    '3D HNCO'                                                .   .   .   30312   1
      5    '3D CBCA(CO)NH'                                          .   .   .   30312   1
      6    '3D 15N/13Caliphatic/13Caromatic-edited [1H,1H]-NOESY'   .   .   .   30312   1
      7    'GFT 4,3D HCCH-COSY'                                     .   .   .   30312   1
      8    '3D HCCH-TOCSY'                                          .   .   .   30312   1
      9    '3D HBHA(CO)NH'                                          .   .   .   30312   1
      10   '3D HNCACB'                                              .   .   .   30312   1
   stop_

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

      1     .   1   1   1    1    SER   HA     H   1    4.324     0.030   .   1   .   .   .   .   A   1    SER   HA     .   30312   1
      2     .   1   1   1    1    SER   HB2    H   1    4.247     0.030   .   2   .   .   .   .   A   1    SER   HB2    .   30312   1
      3     .   1   1   1    1    SER   HB3    H   1    4.097     0.030   .   2   .   .   .   .   A   1    SER   HB3    .   30312   1
      4     .   1   1   1    1    SER   C      C   13   171.681   0.500   .   1   .   .   .   .   A   1    SER   C      .   30312   1
      5     .   1   1   1    1    SER   CA     C   13   56.822    0.500   .   1   .   .   .   .   A   1    SER   CA     .   30312   1
      6     .   1   1   1    1    SER   CB     C   13   63.616    0.500   .   1   .   .   .   .   A   1    SER   CB     .   30312   1
      7     .   1   1   2    2    GLN   H      H   1    9.185     0.030   .   1   .   .   .   .   A   2    GLN   H      .   30312   1
      8     .   1   1   2    2    GLN   HA     H   1    4.272     0.030   .   1   .   .   .   .   A   2    GLN   HA     .   30312   1
      9     .   1   1   2    2    GLN   HB2    H   1    2.143     0.030   .   2   .   .   .   .   A   2    GLN   HB2    .   30312   1
      10    .   1   1   2    2    GLN   HB3    H   1    2.090     0.030   .   2   .   .   .   .   A   2    GLN   HB3    .   30312   1
      11    .   1   1   2    2    GLN   HG2    H   1    2.423     0.030   .   2   .   .   .   .   A   2    GLN   HG2    .   30312   1
      12    .   1   1   2    2    GLN   HG3    H   1    2.423     0.030   .   2   .   .   .   .   A   2    GLN   HG3    .   30312   1
      13    .   1   1   2    2    GLN   HE21   H   1    6.911     0.030   .   2   .   .   .   .   A   2    GLN   HE21   .   30312   1
      14    .   1   1   2    2    GLN   HE22   H   1    7.577     0.030   .   2   .   .   .   .   A   2    GLN   HE22   .   30312   1
      15    .   1   1   2    2    GLN   C      C   13   176.868   0.500   .   1   .   .   .   .   A   2    GLN   C      .   30312   1
      16    .   1   1   2    2    GLN   CA     C   13   57.494    0.500   .   1   .   .   .   .   A   2    GLN   CA     .   30312   1
      17    .   1   1   2    2    GLN   CB     C   13   28.652    0.500   .   1   .   .   .   .   A   2    GLN   CB     .   30312   1
      18    .   1   1   2    2    GLN   CG     C   13   33.568    0.500   .   1   .   .   .   .   A   2    GLN   CG     .   30312   1
      19    .   1   1   2    2    GLN   N      N   15   121.028   0.500   .   1   .   .   .   .   A   2    GLN   N      .   30312   1
      20    .   1   1   2    2    GLN   NE2    N   15   112.082   0.500   .   1   .   .   .   .   A   2    GLN   NE2    .   30312   1
      21    .   1   1   3    3    GLU   H      H   1    8.702     0.030   .   1   .   .   .   .   A   3    GLU   H      .   30312   1
      22    .   1   1   3    3    GLU   HA     H   1    4.225     0.030   .   1   .   .   .   .   A   3    GLU   HA     .   30312   1
      23    .   1   1   3    3    GLU   HB2    H   1    2.051     0.030   .   2   .   .   .   .   A   3    GLU   HB2    .   30312   1
      24    .   1   1   3    3    GLU   HB3    H   1    2.051     0.030   .   2   .   .   .   .   A   3    GLU   HB3    .   30312   1
      25    .   1   1   3    3    GLU   HG2    H   1    2.353     0.030   .   2   .   .   .   .   A   3    GLU   HG2    .   30312   1
      26    .   1   1   3    3    GLU   HG3    H   1    2.353     0.030   .   2   .   .   .   .   A   3    GLU   HG3    .   30312   1
      27    .   1   1   3    3    GLU   C      C   13   178.143   0.500   .   1   .   .   .   .   A   3    GLU   C      .   30312   1
      28    .   1   1   3    3    GLU   CA     C   13   58.315    0.500   .   1   .   .   .   .   A   3    GLU   CA     .   30312   1
      29    .   1   1   3    3    GLU   CB     C   13   29.314    0.500   .   1   .   .   .   .   A   3    GLU   CB     .   30312   1
      30    .   1   1   3    3    GLU   CG     C   13   35.899    0.500   .   1   .   .   .   .   A   3    GLU   CG     .   30312   1
      31    .   1   1   3    3    GLU   N      N   15   120.974   0.500   .   1   .   .   .   .   A   3    GLU   N      .   30312   1
      32    .   1   1   4    4    THR   H      H   1    8.143     0.030   .   1   .   .   .   .   A   4    THR   H      .   30312   1
      33    .   1   1   4    4    THR   HA     H   1    4.124     0.030   .   1   .   .   .   .   A   4    THR   HA     .   30312   1
      34    .   1   1   4    4    THR   HB     H   1    4.270     0.030   .   1   .   .   .   .   A   4    THR   HB     .   30312   1
      35    .   1   1   4    4    THR   HG21   H   1    1.191     0.030   .   1   .   .   .   .   A   4    THR   HG21   .   30312   1
      36    .   1   1   4    4    THR   HG22   H   1    1.191     0.030   .   1   .   .   .   .   A   4    THR   HG22   .   30312   1
      37    .   1   1   4    4    THR   HG23   H   1    1.191     0.030   .   1   .   .   .   .   A   4    THR   HG23   .   30312   1
      38    .   1   1   4    4    THR   C      C   13   176.286   0.500   .   1   .   .   .   .   A   4    THR   C      .   30312   1
      39    .   1   1   4    4    THR   CA     C   13   64.380    0.500   .   1   .   .   .   .   A   4    THR   CA     .   30312   1
      40    .   1   1   4    4    THR   CB     C   13   68.475    0.500   .   1   .   .   .   .   A   4    THR   CB     .   30312   1
      41    .   1   1   4    4    THR   CG2    C   13   21.929    0.500   .   1   .   .   .   .   A   4    THR   CG2    .   30312   1
      42    .   1   1   4    4    THR   N      N   15   115.149   0.500   .   1   .   .   .   .   A   4    THR   N      .   30312   1
      43    .   1   1   5    5    ARG   H      H   1    8.288     0.030   .   1   .   .   .   .   A   5    ARG   H      .   30312   1
      44    .   1   1   5    5    ARG   HA     H   1    4.188     0.030   .   1   .   .   .   .   A   5    ARG   HA     .   30312   1
      45    .   1   1   5    5    ARG   HB2    H   1    1.913     0.030   .   2   .   .   .   .   A   5    ARG   HB2    .   30312   1
      46    .   1   1   5    5    ARG   HB3    H   1    1.913     0.030   .   2   .   .   .   .   A   5    ARG   HB3    .   30312   1
      47    .   1   1   5    5    ARG   HG2    H   1    1.766     0.030   .   2   .   .   .   .   A   5    ARG   HG2    .   30312   1
      48    .   1   1   5    5    ARG   HG3    H   1    1.643     0.030   .   2   .   .   .   .   A   5    ARG   HG3    .   30312   1
      49    .   1   1   5    5    ARG   HD2    H   1    3.233     0.030   .   2   .   .   .   .   A   5    ARG   HD2    .   30312   1
      50    .   1   1   5    5    ARG   HD3    H   1    3.194     0.030   .   2   .   .   .   .   A   5    ARG   HD3    .   30312   1
      51    .   1   1   5    5    ARG   HE     H   1    7.397     0.030   .   1   .   .   .   .   A   5    ARG   HE     .   30312   1
      52    .   1   1   5    5    ARG   C      C   13   178.045   0.500   .   1   .   .   .   .   A   5    ARG   C      .   30312   1
      53    .   1   1   5    5    ARG   CA     C   13   58.412    0.500   .   1   .   .   .   .   A   5    ARG   CA     .   30312   1
      54    .   1   1   5    5    ARG   CB     C   13   29.966    0.500   .   1   .   .   .   .   A   5    ARG   CB     .   30312   1
      55    .   1   1   5    5    ARG   CG     C   13   27.277    0.500   .   1   .   .   .   .   A   5    ARG   CG     .   30312   1
      56    .   1   1   5    5    ARG   CD     C   13   43.258    0.500   .   1   .   .   .   .   A   5    ARG   CD     .   30312   1
      57    .   1   1   5    5    ARG   N      N   15   123.347   0.500   .   1   .   .   .   .   A   5    ARG   N      .   30312   1
      58    .   1   1   5    5    ARG   NE     N   15   84.510    0.500   .   1   .   .   .   .   A   5    ARG   NE     .   30312   1
      59    .   1   1   6    6    LYS   H      H   1    8.143     0.030   .   1   .   .   .   .   A   6    LYS   H      .   30312   1
      60    .   1   1   6    6    LYS   HA     H   1    4.150     0.030   .   1   .   .   .   .   A   6    LYS   HA     .   30312   1
      61    .   1   1   6    6    LYS   HB2    H   1    1.912     0.030   .   2   .   .   .   .   A   6    LYS   HB2    .   30312   1
      62    .   1   1   6    6    LYS   HB3    H   1    1.912     0.030   .   2   .   .   .   .   A   6    LYS   HB3    .   30312   1
      63    .   1   1   6    6    LYS   HG2    H   1    1.539     0.030   .   2   .   .   .   .   A   6    LYS   HG2    .   30312   1
      64    .   1   1   6    6    LYS   HG3    H   1    1.423     0.030   .   2   .   .   .   .   A   6    LYS   HG3    .   30312   1
      65    .   1   1   6    6    LYS   HD2    H   1    1.713     0.030   .   2   .   .   .   .   A   6    LYS   HD2    .   30312   1
      66    .   1   1   6    6    LYS   HD3    H   1    1.713     0.030   .   2   .   .   .   .   A   6    LYS   HD3    .   30312   1
      67    .   1   1   6    6    LYS   HE2    H   1    2.953     0.030   .   2   .   .   .   .   A   6    LYS   HE2    .   30312   1
      68    .   1   1   6    6    LYS   HE3    H   1    2.953     0.030   .   2   .   .   .   .   A   6    LYS   HE3    .   30312   1
      69    .   1   1   6    6    LYS   C      C   13   178.052   0.500   .   1   .   .   .   .   A   6    LYS   C      .   30312   1
      70    .   1   1   6    6    LYS   CA     C   13   58.732    0.500   .   1   .   .   .   .   A   6    LYS   CA     .   30312   1
      71    .   1   1   6    6    LYS   CB     C   13   32.506    0.500   .   1   .   .   .   .   A   6    LYS   CB     .   30312   1
      72    .   1   1   6    6    LYS   CG     C   13   24.890    0.500   .   1   .   .   .   .   A   6    LYS   CG     .   30312   1
      73    .   1   1   6    6    LYS   CD     C   13   29.125    0.500   .   1   .   .   .   .   A   6    LYS   CD     .   30312   1
      74    .   1   1   6    6    LYS   CE     C   13   41.756    0.500   .   1   .   .   .   .   A   6    LYS   CE     .   30312   1
      75    .   1   1   6    6    LYS   N      N   15   121.460   0.500   .   1   .   .   .   .   A   6    LYS   N      .   30312   1
      76    .   1   1   7    7    LYS   H      H   1    8.095     0.030   .   1   .   .   .   .   A   7    LYS   H      .   30312   1
      77    .   1   1   7    7    LYS   HA     H   1    4.152     0.030   .   1   .   .   .   .   A   7    LYS   HA     .   30312   1
      78    .   1   1   7    7    LYS   HB2    H   1    1.905     0.030   .   2   .   .   .   .   A   7    LYS   HB2    .   30312   1
      79    .   1   1   7    7    LYS   HB3    H   1    1.875     0.030   .   2   .   .   .   .   A   7    LYS   HB3    .   30312   1
      80    .   1   1   7    7    LYS   HG2    H   1    1.549     0.030   .   2   .   .   .   .   A   7    LYS   HG2    .   30312   1
      81    .   1   1   7    7    LYS   HG3    H   1    1.418     0.030   .   2   .   .   .   .   A   7    LYS   HG3    .   30312   1
      82    .   1   1   7    7    LYS   HD2    H   1    1.719     0.030   .   2   .   .   .   .   A   7    LYS   HD2    .   30312   1
      83    .   1   1   7    7    LYS   HD3    H   1    1.719     0.030   .   2   .   .   .   .   A   7    LYS   HD3    .   30312   1
      84    .   1   1   7    7    LYS   HE2    H   1    2.978     0.030   .   2   .   .   .   .   A   7    LYS   HE2    .   30312   1
      85    .   1   1   7    7    LYS   HE3    H   1    2.978     0.030   .   2   .   .   .   .   A   7    LYS   HE3    .   30312   1
      86    .   1   1   7    7    LYS   C      C   13   178.155   0.500   .   1   .   .   .   .   A   7    LYS   C      .   30312   1
      87    .   1   1   7    7    LYS   CA     C   13   58.732    0.500   .   1   .   .   .   .   A   7    LYS   CA     .   30312   1
      88    .   1   1   7    7    LYS   CB     C   13   32.136    0.500   .   1   .   .   .   .   A   7    LYS   CB     .   30312   1
      89    .   1   1   7    7    LYS   CG     C   13   24.957    0.500   .   1   .   .   .   .   A   7    LYS   CG     .   30312   1
      90    .   1   1   7    7    LYS   CD     C   13   29.229    0.500   .   1   .   .   .   .   A   7    LYS   CD     .   30312   1
      91    .   1   1   7    7    LYS   CE     C   13   41.930    0.500   .   1   .   .   .   .   A   7    LYS   CE     .   30312   1
      92    .   1   1   7    7    LYS   N      N   15   120.165   0.500   .   1   .   .   .   .   A   7    LYS   N      .   30312   1
      93    .   1   1   8    8    CYS   H      H   1    8.294     0.030   .   1   .   .   .   .   A   8    CYS   H      .   30312   1
      94    .   1   1   8    8    CYS   HA     H   1    4.096     0.030   .   1   .   .   .   .   A   8    CYS   HA     .   30312   1
      95    .   1   1   8    8    CYS   HB2    H   1    3.319     0.030   .   2   .   .   .   .   A   8    CYS   HB2    .   30312   1
      96    .   1   1   8    8    CYS   HB3    H   1    3.319     0.030   .   2   .   .   .   .   A   8    CYS   HB3    .   30312   1
      97    .   1   1   8    8    CYS   C      C   13   176.147   0.500   .   1   .   .   .   .   A   8    CYS   C      .   30312   1
      98    .   1   1   8    8    CYS   CA     C   13   59.331    0.500   .   1   .   .   .   .   A   8    CYS   CA     .   30312   1
      99    .   1   1   8    8    CYS   CB     C   13   39.690    0.500   .   1   .   .   .   .   A   8    CYS   CB     .   30312   1
      100   .   1   1   8    8    CYS   N      N   15   117.846   0.500   .   1   .   .   .   .   A   8    CYS   N      .   30312   1
      101   .   1   1   9    9    THR   H      H   1    8.149     0.030   .   1   .   .   .   .   A   9    THR   H      .   30312   1
      102   .   1   1   9    9    THR   HA     H   1    3.816     0.030   .   1   .   .   .   .   A   9    THR   HA     .   30312   1
      103   .   1   1   9    9    THR   HB     H   1    4.301     0.030   .   1   .   .   .   .   A   9    THR   HB     .   30312   1
      104   .   1   1   9    9    THR   HG21   H   1    1.282     0.030   .   1   .   .   .   .   A   9    THR   HG21   .   30312   1
      105   .   1   1   9    9    THR   HG22   H   1    1.282     0.030   .   1   .   .   .   .   A   9    THR   HG22   .   30312   1
      106   .   1   1   9    9    THR   HG23   H   1    1.282     0.030   .   1   .   .   .   .   A   9    THR   HG23   .   30312   1
      107   .   1   1   9    9    THR   C      C   13   176.835   0.500   .   1   .   .   .   .   A   9    THR   C      .   30312   1
      108   .   1   1   9    9    THR   CA     C   13   66.570    0.500   .   1   .   .   .   .   A   9    THR   CA     .   30312   1
      109   .   1   1   9    9    THR   CB     C   13   68.568    0.500   .   1   .   .   .   .   A   9    THR   CB     .   30312   1
      110   .   1   1   9    9    THR   CG2    C   13   21.809    0.500   .   1   .   .   .   .   A   9    THR   CG2    .   30312   1
      111   .   1   1   9    9    THR   N      N   15   114.664   0.500   .   1   .   .   .   .   A   9    THR   N      .   30312   1
      112   .   1   1   10   10   GLU   H      H   1    8.272     0.030   .   1   .   .   .   .   A   10   GLU   H      .   30312   1
      113   .   1   1   10   10   GLU   HA     H   1    4.032     0.030   .   1   .   .   .   .   A   10   GLU   HA     .   30312   1
      114   .   1   1   10   10   GLU   HB2    H   1    2.213     0.030   .   2   .   .   .   .   A   10   GLU   HB2    .   30312   1
      115   .   1   1   10   10   GLU   HB3    H   1    2.093     0.030   .   2   .   .   .   .   A   10   GLU   HB3    .   30312   1
      116   .   1   1   10   10   GLU   HG2    H   1    2.415     0.030   .   2   .   .   .   .   A   10   GLU   HG2    .   30312   1
      117   .   1   1   10   10   GLU   HG3    H   1    2.296     0.030   .   2   .   .   .   .   A   10   GLU   HG3    .   30312   1
      118   .   1   1   10   10   GLU   C      C   13   179.890   0.500   .   1   .   .   .   .   A   10   GLU   C      .   30312   1
      119   .   1   1   10   10   GLU   CA     C   13   59.187    0.500   .   1   .   .   .   .   A   10   GLU   CA     .   30312   1
      120   .   1   1   10   10   GLU   CB     C   13   29.089    0.500   .   1   .   .   .   .   A   10   GLU   CB     .   30312   1
      121   .   1   1   10   10   GLU   CG     C   13   35.813    0.500   .   1   .   .   .   .   A   10   GLU   CG     .   30312   1
      122   .   1   1   10   10   GLU   N      N   15   121.082   0.500   .   1   .   .   .   .   A   10   GLU   N      .   30312   1
      123   .   1   1   11   11   MET   H      H   1    8.412     0.030   .   1   .   .   .   .   A   11   MET   H      .   30312   1
      124   .   1   1   11   11   MET   HA     H   1    4.544     0.030   .   1   .   .   .   .   A   11   MET   HA     .   30312   1
      125   .   1   1   11   11   MET   HB2    H   1    2.412     0.030   .   1   .   .   .   .   A   11   MET   HB2    .   30312   1
      126   .   1   1   11   11   MET   HB3    H   1    1.905     0.030   .   1   .   .   .   .   A   11   MET   HB3    .   30312   1
      127   .   1   1   11   11   MET   HG2    H   1    2.900     0.030   .   2   .   .   .   .   A   11   MET   HG2    .   30312   1
      128   .   1   1   11   11   MET   HG3    H   1    2.693     0.030   .   2   .   .   .   .   A   11   MET   HG3    .   30312   1
      129   .   1   1   11   11   MET   HE1    H   1    2.065     0.030   .   1   .   .   .   .   A   11   MET   HE1    .   30312   1
      130   .   1   1   11   11   MET   HE2    H   1    2.065     0.030   .   1   .   .   .   .   A   11   MET   HE2    .   30312   1
      131   .   1   1   11   11   MET   HE3    H   1    2.065     0.030   .   1   .   .   .   .   A   11   MET   HE3    .   30312   1
      132   .   1   1   11   11   MET   C      C   13   178.255   0.500   .   1   .   .   .   .   A   11   MET   C      .   30312   1
      133   .   1   1   11   11   MET   CA     C   13   57.449    0.500   .   1   .   .   .   .   A   11   MET   CA     .   30312   1
      134   .   1   1   11   11   MET   CB     C   13   32.906    0.500   .   1   .   .   .   .   A   11   MET   CB     .   30312   1
      135   .   1   1   11   11   MET   CG     C   13   33.192    0.500   .   1   .   .   .   .   A   11   MET   CG     .   30312   1
      136   .   1   1   11   11   MET   CE     C   13   18.963    0.500   .   1   .   .   .   .   A   11   MET   CE     .   30312   1
      137   .   1   1   11   11   MET   N      N   15   118.817   0.500   .   1   .   .   .   .   A   11   MET   N      .   30312   1
      138   .   1   1   12   12   LYS   H      H   1    8.340     0.030   .   1   .   .   .   .   A   12   LYS   H      .   30312   1
      139   .   1   1   12   12   LYS   HA     H   1    3.989     0.030   .   1   .   .   .   .   A   12   LYS   HA     .   30312   1
      140   .   1   1   12   12   LYS   HB2    H   1    1.960     0.030   .   2   .   .   .   .   A   12   LYS   HB2    .   30312   1
      141   .   1   1   12   12   LYS   HB3    H   1    1.900     0.030   .   2   .   .   .   .   A   12   LYS   HB3    .   30312   1
      142   .   1   1   12   12   LYS   HG2    H   1    1.712     0.030   .   2   .   .   .   .   A   12   LYS   HG2    .   30312   1
      143   .   1   1   12   12   LYS   HG3    H   1    1.427     0.030   .   2   .   .   .   .   A   12   LYS   HG3    .   30312   1
      144   .   1   1   12   12   LYS   HD2    H   1    1.715     0.030   .   2   .   .   .   .   A   12   LYS   HD2    .   30312   1
      145   .   1   1   12   12   LYS   HD3    H   1    1.715     0.030   .   2   .   .   .   .   A   12   LYS   HD3    .   30312   1
      146   .   1   1   12   12   LYS   HE2    H   1    3.049     0.030   .   2   .   .   .   .   A   12   LYS   HE2    .   30312   1
      147   .   1   1   12   12   LYS   HE3    H   1    3.010     0.030   .   2   .   .   .   .   A   12   LYS   HE3    .   30312   1
      148   .   1   1   12   12   LYS   C      C   13   178.655   0.500   .   1   .   .   .   .   A   12   LYS   C      .   30312   1
      149   .   1   1   12   12   LYS   CA     C   13   59.682    0.500   .   1   .   .   .   .   A   12   LYS   CA     .   30312   1
      150   .   1   1   12   12   LYS   CB     C   13   32.564    0.500   .   1   .   .   .   .   A   12   LYS   CB     .   30312   1
      151   .   1   1   12   12   LYS   CG     C   13   26.296    0.500   .   1   .   .   .   .   A   12   LYS   CG     .   30312   1
      152   .   1   1   12   12   LYS   CD     C   13   29.645    0.500   .   1   .   .   .   .   A   12   LYS   CD     .   30312   1
      153   .   1   1   12   12   LYS   CE     C   13   42.094    0.500   .   1   .   .   .   .   A   12   LYS   CE     .   30312   1
      154   .   1   1   12   12   LYS   N      N   15   119.631   0.500   .   1   .   .   .   .   A   12   LYS   N      .   30312   1
      155   .   1   1   13   13   LYS   H      H   1    7.364     0.030   .   1   .   .   .   .   A   13   LYS   H      .   30312   1
      156   .   1   1   13   13   LYS   HA     H   1    4.075     0.030   .   1   .   .   .   .   A   13   LYS   HA     .   30312   1
      157   .   1   1   13   13   LYS   HB2    H   1    1.881     0.030   .   2   .   .   .   .   A   13   LYS   HB2    .   30312   1
      158   .   1   1   13   13   LYS   HB3    H   1    1.881     0.030   .   2   .   .   .   .   A   13   LYS   HB3    .   30312   1
      159   .   1   1   13   13   LYS   HG2    H   1    1.594     0.030   .   2   .   .   .   .   A   13   LYS   HG2    .   30312   1
      160   .   1   1   13   13   LYS   HG3    H   1    1.423     0.030   .   2   .   .   .   .   A   13   LYS   HG3    .   30312   1
      161   .   1   1   13   13   LYS   HD2    H   1    1.679     0.030   .   2   .   .   .   .   A   13   LYS   HD2    .   30312   1
      162   .   1   1   13   13   LYS   HD3    H   1    1.668     0.030   .   2   .   .   .   .   A   13   LYS   HD3    .   30312   1
      163   .   1   1   13   13   LYS   HE2    H   1    2.939     0.030   .   2   .   .   .   .   A   13   LYS   HE2    .   30312   1
      164   .   1   1   13   13   LYS   HE3    H   1    2.939     0.030   .   2   .   .   .   .   A   13   LYS   HE3    .   30312   1
      165   .   1   1   13   13   LYS   C      C   13   177.805   0.500   .   1   .   .   .   .   A   13   LYS   C      .   30312   1
      166   .   1   1   13   13   LYS   CA     C   13   58.304    0.500   .   1   .   .   .   .   A   13   LYS   CA     .   30312   1
      167   .   1   1   13   13   LYS   CB     C   13   32.689    0.500   .   1   .   .   .   .   A   13   LYS   CB     .   30312   1
      168   .   1   1   13   13   LYS   CG     C   13   25.124    0.500   .   1   .   .   .   .   A   13   LYS   CG     .   30312   1
      169   .   1   1   13   13   LYS   CD     C   13   29.274    0.500   .   1   .   .   .   .   A   13   LYS   CD     .   30312   1
      170   .   1   1   13   13   LYS   CE     C   13   41.866    0.500   .   1   .   .   .   .   A   13   LYS   CE     .   30312   1
      171   .   1   1   13   13   LYS   N      N   15   115.971   0.500   .   1   .   .   .   .   A   13   LYS   N      .   30312   1
      172   .   1   1   14   14   LYS   H      H   1    7.740     0.030   .   1   .   .   .   .   A   14   LYS   H      .   30312   1
      173   .   1   1   14   14   LYS   HA     H   1    3.922     0.030   .   1   .   .   .   .   A   14   LYS   HA     .   30312   1
      174   .   1   1   14   14   LYS   HB2    H   1    1.693     0.030   .   2   .   .   .   .   A   14   LYS   HB2    .   30312   1
      175   .   1   1   14   14   LYS   HB3    H   1    1.465     0.030   .   2   .   .   .   .   A   14   LYS   HB3    .   30312   1
      176   .   1   1   14   14   LYS   HG2    H   1    1.045     0.030   .   2   .   .   .   .   A   14   LYS   HG2    .   30312   1
      177   .   1   1   14   14   LYS   HG3    H   1    0.514     0.030   .   2   .   .   .   .   A   14   LYS   HG3    .   30312   1
      178   .   1   1   14   14   LYS   HD2    H   1    1.414     0.030   .   2   .   .   .   .   A   14   LYS   HD2    .   30312   1
      179   .   1   1   14   14   LYS   HD3    H   1    1.365     0.030   .   2   .   .   .   .   A   14   LYS   HD3    .   30312   1
      180   .   1   1   14   14   LYS   HE2    H   1    2.736     0.030   .   2   .   .   .   .   A   14   LYS   HE2    .   30312   1
      181   .   1   1   14   14   LYS   HE3    H   1    2.685     0.030   .   2   .   .   .   .   A   14   LYS   HE3    .   30312   1
      182   .   1   1   14   14   LYS   C      C   13   177.328   0.500   .   1   .   .   .   .   A   14   LYS   C      .   30312   1
      183   .   1   1   14   14   LYS   CA     C   13   58.304    0.500   .   1   .   .   .   .   A   14   LYS   CA     .   30312   1
      184   .   1   1   14   14   LYS   CB     C   13   33.248    0.500   .   1   .   .   .   .   A   14   LYS   CB     .   30312   1
      185   .   1   1   14   14   LYS   CG     C   13   24.584    0.500   .   1   .   .   .   .   A   14   LYS   CG     .   30312   1
      186   .   1   1   14   14   LYS   CD     C   13   29.027    0.500   .   1   .   .   .   .   A   14   LYS   CD     .   30312   1
      187   .   1   1   14   14   LYS   CE     C   13   41.763    0.500   .   1   .   .   .   .   A   14   LYS   CE     .   30312   1
      188   .   1   1   14   14   LYS   N      N   15   118.925   0.500   .   1   .   .   .   .   A   14   LYS   N      .   30312   1
      189   .   1   1   15   15   PHE   H      H   1    7.976     0.030   .   1   .   .   .   .   A   15   PHE   H      .   30312   1
      190   .   1   1   15   15   PHE   HA     H   1    4.896     0.030   .   1   .   .   .   .   A   15   PHE   HA     .   30312   1
      191   .   1   1   15   15   PHE   HB2    H   1    2.752     0.030   .   1   .   .   .   .   A   15   PHE   HB2    .   30312   1
      192   .   1   1   15   15   PHE   HB3    H   1    3.103     0.030   .   1   .   .   .   .   A   15   PHE   HB3    .   30312   1
      193   .   1   1   15   15   PHE   HD1    H   1    7.339     0.030   .   1   .   .   .   .   A   15   PHE   HD1    .   30312   1
      194   .   1   1   15   15   PHE   HD2    H   1    7.339     0.030   .   1   .   .   .   .   A   15   PHE   HD2    .   30312   1
      195   .   1   1   15   15   PHE   HE1    H   1    7.211     0.030   .   1   .   .   .   .   A   15   PHE   HE1    .   30312   1
      196   .   1   1   15   15   PHE   HE2    H   1    7.211     0.030   .   1   .   .   .   .   A   15   PHE   HE2    .   30312   1
      197   .   1   1   15   15   PHE   HZ     H   1    6.944     0.030   .   1   .   .   .   .   A   15   PHE   HZ     .   30312   1
      198   .   1   1   15   15   PHE   C      C   13   176.280   0.500   .   1   .   .   .   .   A   15   PHE   C      .   30312   1
      199   .   1   1   15   15   PHE   CA     C   13   56.104    0.500   .   1   .   .   .   .   A   15   PHE   CA     .   30312   1
      200   .   1   1   15   15   PHE   CB     C   13   37.175    0.500   .   1   .   .   .   .   A   15   PHE   CB     .   30312   1
      201   .   1   1   15   15   PHE   CD1    C   13   132.179   0.500   .   1   .   .   .   .   A   15   PHE   CD1    .   30312   1
      202   .   1   1   15   15   PHE   CD2    C   13   132.179   0.500   .   1   .   .   .   .   A   15   PHE   CD2    .   30312   1
      203   .   1   1   15   15   PHE   CE1    C   13   131.038   0.500   .   1   .   .   .   .   A   15   PHE   CE1    .   30312   1
      204   .   1   1   15   15   PHE   CE2    C   13   131.038   0.500   .   1   .   .   .   .   A   15   PHE   CE2    .   30312   1
      205   .   1   1   15   15   PHE   CZ     C   13   128.947   0.500   .   1   .   .   .   .   A   15   PHE   CZ     .   30312   1
      206   .   1   1   15   15   PHE   N      N   15   119.169   0.500   .   1   .   .   .   .   A   15   PHE   N      .   30312   1
      207   .   1   1   16   16   LYS   H      H   1    7.101     0.030   .   1   .   .   .   .   A   16   LYS   H      .   30312   1
      208   .   1   1   16   16   LYS   HA     H   1    4.212     0.030   .   1   .   .   .   .   A   16   LYS   HA     .   30312   1
      209   .   1   1   16   16   LYS   HB2    H   1    1.875     0.030   .   2   .   .   .   .   A   16   LYS   HB2    .   30312   1
      210   .   1   1   16   16   LYS   HB3    H   1    1.875     0.030   .   2   .   .   .   .   A   16   LYS   HB3    .   30312   1
      211   .   1   1   16   16   LYS   HG2    H   1    1.469     0.030   .   2   .   .   .   .   A   16   LYS   HG2    .   30312   1
      212   .   1   1   16   16   LYS   HG3    H   1    1.465     0.030   .   2   .   .   .   .   A   16   LYS   HG3    .   30312   1
      213   .   1   1   16   16   LYS   HD2    H   1    1.739     0.030   .   2   .   .   .   .   A   16   LYS   HD2    .   30312   1
      214   .   1   1   16   16   LYS   HD3    H   1    1.739     0.030   .   2   .   .   .   .   A   16   LYS   HD3    .   30312   1
      215   .   1   1   16   16   LYS   HE2    H   1    3.058     0.030   .   2   .   .   .   .   A   16   LYS   HE2    .   30312   1
      216   .   1   1   16   16   LYS   HE3    H   1    3.058     0.030   .   2   .   .   .   .   A   16   LYS   HE3    .   30312   1
      217   .   1   1   16   16   LYS   C      C   13   176.866   0.500   .   1   .   .   .   .   A   16   LYS   C      .   30312   1
      218   .   1   1   16   16   LYS   CA     C   13   58.650    0.500   .   1   .   .   .   .   A   16   LYS   CA     .   30312   1
      219   .   1   1   16   16   LYS   CB     C   13   32.391    0.500   .   1   .   .   .   .   A   16   LYS   CB     .   30312   1
      220   .   1   1   16   16   LYS   CG     C   13   24.146    0.500   .   1   .   .   .   .   A   16   LYS   CG     .   30312   1
      221   .   1   1   16   16   LYS   CD     C   13   29.325    0.500   .   1   .   .   .   .   A   16   LYS   CD     .   30312   1
      222   .   1   1   16   16   LYS   CE     C   13   41.894    0.500   .   1   .   .   .   .   A   16   LYS   CE     .   30312   1
      223   .   1   1   16   16   LYS   N      N   15   119.302   0.500   .   1   .   .   .   .   A   16   LYS   N      .   30312   1
      224   .   1   1   17   17   ASN   H      H   1    8.825     0.030   .   1   .   .   .   .   A   17   ASN   H      .   30312   1
      225   .   1   1   17   17   ASN   HA     H   1    4.859     0.030   .   1   .   .   .   .   A   17   ASN   HA     .   30312   1
      226   .   1   1   17   17   ASN   HB2    H   1    3.054     0.030   .   2   .   .   .   .   A   17   ASN   HB2    .   30312   1
      227   .   1   1   17   17   ASN   HB3    H   1    2.955     0.030   .   2   .   .   .   .   A   17   ASN   HB3    .   30312   1
      228   .   1   1   17   17   ASN   HD21   H   1    6.990     0.030   .   2   .   .   .   .   A   17   ASN   HD21   .   30312   1
      229   .   1   1   17   17   ASN   HD22   H   1    7.677     0.030   .   2   .   .   .   .   A   17   ASN   HD22   .   30312   1
      230   .   1   1   17   17   ASN   C      C   13   174.614   0.500   .   1   .   .   .   .   A   17   ASN   C      .   30312   1
      231   .   1   1   17   17   ASN   CA     C   13   53.382    0.500   .   1   .   .   .   .   A   17   ASN   CA     .   30312   1
      232   .   1   1   17   17   ASN   CB     C   13   37.898    0.500   .   1   .   .   .   .   A   17   ASN   CB     .   30312   1
      233   .   1   1   17   17   ASN   N      N   15   114.987   0.500   .   1   .   .   .   .   A   17   ASN   N      .   30312   1
      234   .   1   1   17   17   ASN   ND2    N   15   112.945   0.500   .   1   .   .   .   .   A   17   ASN   ND2    .   30312   1
      235   .   1   1   18   18   CYS   H      H   1    7.848     0.030   .   1   .   .   .   .   A   18   CYS   H      .   30312   1
      236   .   1   1   18   18   CYS   HA     H   1    5.205     0.030   .   1   .   .   .   .   A   18   CYS   HA     .   30312   1
      237   .   1   1   18   18   CYS   HB2    H   1    3.412     0.030   .   1   .   .   .   .   A   18   CYS   HB2    .   30312   1
      238   .   1   1   18   18   CYS   HB3    H   1    2.652     0.030   .   1   .   .   .   .   A   18   CYS   HB3    .   30312   1
      239   .   1   1   18   18   CYS   C      C   13   171.765   0.500   .   1   .   .   .   .   A   18   CYS   C      .   30312   1
      240   .   1   1   18   18   CYS   CA     C   13   55.334    0.500   .   1   .   .   .   .   A   18   CYS   CA     .   30312   1
      241   .   1   1   18   18   CYS   CB     C   13   48.435    0.500   .   1   .   .   .   .   A   18   CYS   CB     .   30312   1
      242   .   1   1   18   18   CYS   N      N   15   117.253   0.500   .   1   .   .   .   .   A   18   CYS   N      .   30312   1
      243   .   1   1   19   19   GLU   H      H   1    8.460     0.030   .   1   .   .   .   .   A   19   GLU   H      .   30312   1
      244   .   1   1   19   19   GLU   HA     H   1    4.563     0.030   .   1   .   .   .   .   A   19   GLU   HA     .   30312   1
      245   .   1   1   19   19   GLU   HB2    H   1    2.053     0.030   .   1   .   .   .   .   A   19   GLU   HB2    .   30312   1
      246   .   1   1   19   19   GLU   HB3    H   1    2.130     0.030   .   1   .   .   .   .   A   19   GLU   HB3    .   30312   1
      247   .   1   1   19   19   GLU   HG2    H   1    2.359     0.030   .   2   .   .   .   .   A   19   GLU   HG2    .   30312   1
      248   .   1   1   19   19   GLU   HG3    H   1    2.127     0.030   .   2   .   .   .   .   A   19   GLU   HG3    .   30312   1
      249   .   1   1   19   19   GLU   C      C   13   175.353   0.500   .   1   .   .   .   .   A   19   GLU   C      .   30312   1
      250   .   1   1   19   19   GLU   CA     C   13   55.497    0.500   .   1   .   .   .   .   A   19   GLU   CA     .   30312   1
      251   .   1   1   19   19   GLU   CB     C   13   30.615    0.500   .   1   .   .   .   .   A   19   GLU   CB     .   30312   1
      252   .   1   1   19   19   GLU   CG     C   13   35.754    0.500   .   1   .   .   .   .   A   19   GLU   CG     .   30312   1
      253   .   1   1   19   19   GLU   N      N   15   122.215   0.500   .   1   .   .   .   .   A   19   GLU   N      .   30312   1
      254   .   1   1   20   20   VAL   H      H   1    8.824     0.030   .   1   .   .   .   .   A   20   VAL   H      .   30312   1
      255   .   1   1   20   20   VAL   HA     H   1    4.807     0.030   .   1   .   .   .   .   A   20   VAL   HA     .   30312   1
      256   .   1   1   20   20   VAL   HB     H   1    1.959     0.030   .   1   .   .   .   .   A   20   VAL   HB     .   30312   1
      257   .   1   1   20   20   VAL   HG11   H   1    0.765     0.030   .   1   .   .   .   .   A   20   VAL   HG11   .   30312   1
      258   .   1   1   20   20   VAL   HG12   H   1    0.765     0.030   .   1   .   .   .   .   A   20   VAL   HG12   .   30312   1
      259   .   1   1   20   20   VAL   HG13   H   1    0.765     0.030   .   1   .   .   .   .   A   20   VAL   HG13   .   30312   1
      260   .   1   1   20   20   VAL   HG21   H   1    0.923     0.030   .   1   .   .   .   .   A   20   VAL   HG21   .   30312   1
      261   .   1   1   20   20   VAL   HG22   H   1    0.923     0.030   .   1   .   .   .   .   A   20   VAL   HG22   .   30312   1
      262   .   1   1   20   20   VAL   HG23   H   1    0.923     0.030   .   1   .   .   .   .   A   20   VAL   HG23   .   30312   1
      263   .   1   1   20   20   VAL   C      C   13   174.761   0.500   .   1   .   .   .   .   A   20   VAL   C      .   30312   1
      264   .   1   1   20   20   VAL   CA     C   13   61.548    0.500   .   1   .   .   .   .   A   20   VAL   CA     .   30312   1
      265   .   1   1   20   20   VAL   CB     C   13   33.591    0.500   .   1   .   .   .   .   A   20   VAL   CB     .   30312   1
      266   .   1   1   20   20   VAL   CG1    C   13   21.974    0.500   .   1   .   .   .   .   A   20   VAL   CG1    .   30312   1
      267   .   1   1   20   20   VAL   CG2    C   13   22.035    0.500   .   1   .   .   .   .   A   20   VAL   CG2    .   30312   1
      268   .   1   1   20   20   VAL   N      N   15   128.081   0.500   .   1   .   .   .   .   A   20   VAL   N      .   30312   1
      269   .   1   1   21   21   ARG   H      H   1    9.220     0.030   .   1   .   .   .   .   A   21   ARG   H      .   30312   1
      270   .   1   1   21   21   ARG   HA     H   1    4.704     0.030   .   1   .   .   .   .   A   21   ARG   HA     .   30312   1
      271   .   1   1   21   21   ARG   HB2    H   1    1.883     0.030   .   2   .   .   .   .   A   21   ARG   HB2    .   30312   1
      272   .   1   1   21   21   ARG   HB3    H   1    1.756     0.030   .   2   .   .   .   .   A   21   ARG   HB3    .   30312   1
      273   .   1   1   21   21   ARG   HG2    H   1    1.587     0.030   .   2   .   .   .   .   A   21   ARG   HG2    .   30312   1
      274   .   1   1   21   21   ARG   HG3    H   1    1.490     0.030   .   2   .   .   .   .   A   21   ARG   HG3    .   30312   1
      275   .   1   1   21   21   ARG   HD2    H   1    3.154     0.030   .   2   .   .   .   .   A   21   ARG   HD2    .   30312   1
      276   .   1   1   21   21   ARG   HD3    H   1    3.154     0.030   .   2   .   .   .   .   A   21   ARG   HD3    .   30312   1
      277   .   1   1   21   21   ARG   HE     H   1    7.304     0.030   .   1   .   .   .   .   A   21   ARG   HE     .   30312   1
      278   .   1   1   21   21   ARG   C      C   13   174.857   0.500   .   1   .   .   .   .   A   21   ARG   C      .   30312   1
      279   .   1   1   21   21   ARG   CA     C   13   54.359    0.500   .   1   .   .   .   .   A   21   ARG   CA     .   30312   1
      280   .   1   1   21   21   ARG   CB     C   13   32.474    0.500   .   1   .   .   .   .   A   21   ARG   CB     .   30312   1
      281   .   1   1   21   21   ARG   CG     C   13   27.289    0.500   .   1   .   .   .   .   A   21   ARG   CG     .   30312   1
      282   .   1   1   21   21   ARG   CD     C   13   43.188    0.500   .   1   .   .   .   .   A   21   ARG   CD     .   30312   1
      283   .   1   1   21   21   ARG   N      N   15   127.946   0.500   .   1   .   .   .   .   A   21   ARG   N      .   30312   1
      284   .   1   1   21   21   ARG   NE     N   15   84.390    0.500   .   1   .   .   .   .   A   21   ARG   NE     .   30312   1
      285   .   1   1   22   22   CYS   H      H   1    9.127     0.030   .   1   .   .   .   .   A   22   CYS   H      .   30312   1
      286   .   1   1   22   22   CYS   HA     H   1    4.753     0.030   .   1   .   .   .   .   A   22   CYS   HA     .   30312   1
      287   .   1   1   22   22   CYS   HB2    H   1    3.466     0.030   .   2   .   .   .   .   A   22   CYS   HB2    .   30312   1
      288   .   1   1   22   22   CYS   HB3    H   1    3.179     0.030   .   2   .   .   .   .   A   22   CYS   HB3    .   30312   1
      289   .   1   1   22   22   CYS   C      C   13   172.644   0.500   .   1   .   .   .   .   A   22   CYS   C      .   30312   1
      290   .   1   1   22   22   CYS   CA     C   13   54.621    0.500   .   1   .   .   .   .   A   22   CYS   CA     .   30312   1
      291   .   1   1   22   22   CYS   CB     C   13   42.173    0.500   .   1   .   .   .   .   A   22   CYS   CB     .   30312   1
      292   .   1   1   22   22   CYS   N      N   15   123.915   0.500   .   1   .   .   .   .   A   22   CYS   N      .   30312   1
      293   .   1   1   23   23   ASP   H      H   1    8.627     0.030   .   1   .   .   .   .   A   23   ASP   H      .   30312   1
      294   .   1   1   23   23   ASP   HA     H   1    4.719     0.030   .   1   .   .   .   .   A   23   ASP   HA     .   30312   1
      295   .   1   1   23   23   ASP   HB2    H   1    3.118     0.030   .   2   .   .   .   .   A   23   ASP   HB2    .   30312   1
      296   .   1   1   23   23   ASP   HB3    H   1    2.544     0.030   .   2   .   .   .   .   A   23   ASP   HB3    .   30312   1
      297   .   1   1   23   23   ASP   C      C   13   176.316   0.500   .   1   .   .   .   .   A   23   ASP   C      .   30312   1
      298   .   1   1   23   23   ASP   CA     C   13   53.428    0.500   .   1   .   .   .   .   A   23   ASP   CA     .   30312   1
      299   .   1   1   23   23   ASP   CB     C   13   41.316    0.500   .   1   .   .   .   .   A   23   ASP   CB     .   30312   1
      300   .   1   1   23   23   ASP   N      N   15   124.911   0.500   .   1   .   .   .   .   A   23   ASP   N      .   30312   1
      301   .   1   1   24   24   GLU   H      H   1    8.777     0.030   .   1   .   .   .   .   A   24   GLU   H      .   30312   1
      302   .   1   1   24   24   GLU   HA     H   1    4.156     0.030   .   1   .   .   .   .   A   24   GLU   HA     .   30312   1
      303   .   1   1   24   24   GLU   HB2    H   1    2.164     0.030   .   2   .   .   .   .   A   24   GLU   HB2    .   30312   1
      304   .   1   1   24   24   GLU   HB3    H   1    1.992     0.030   .   2   .   .   .   .   A   24   GLU   HB3    .   30312   1
      305   .   1   1   24   24   GLU   HG2    H   1    2.378     0.030   .   2   .   .   .   .   A   24   GLU   HG2    .   30312   1
      306   .   1   1   24   24   GLU   HG3    H   1    2.290     0.030   .   2   .   .   .   .   A   24   GLU   HG3    .   30312   1
      307   .   1   1   24   24   GLU   C      C   13   177.347   0.500   .   1   .   .   .   .   A   24   GLU   C      .   30312   1
      308   .   1   1   24   24   GLU   CA     C   13   57.796    0.500   .   1   .   .   .   .   A   24   GLU   CA     .   30312   1
      309   .   1   1   24   24   GLU   CB     C   13   29.510    0.500   .   1   .   .   .   .   A   24   GLU   CB     .   30312   1
      310   .   1   1   24   24   GLU   CG     C   13   35.903    0.500   .   1   .   .   .   .   A   24   GLU   CG     .   30312   1
      311   .   1   1   24   24   GLU   N      N   15   123.293   0.500   .   1   .   .   .   .   A   24   GLU   N      .   30312   1
      312   .   1   1   25   25   SER   H      H   1    8.618     0.030   .   1   .   .   .   .   A   25   SER   H      .   30312   1
      313   .   1   1   25   25   SER   HA     H   1    4.293     0.030   .   1   .   .   .   .   A   25   SER   HA     .   30312   1
      314   .   1   1   25   25   SER   HB2    H   1    3.892     0.030   .   2   .   .   .   .   A   25   SER   HB2    .   30312   1
      315   .   1   1   25   25   SER   HB3    H   1    3.892     0.030   .   2   .   .   .   .   A   25   SER   HB3    .   30312   1
      316   .   1   1   25   25   SER   C      C   13   174.753   0.500   .   1   .   .   .   .   A   25   SER   C      .   30312   1
      317   .   1   1   25   25   SER   CA     C   13   60.143    0.500   .   1   .   .   .   .   A   25   SER   CA     .   30312   1
      318   .   1   1   25   25   SER   CB     C   13   63.029    0.500   .   1   .   .   .   .   A   25   SER   CB     .   30312   1
      319   .   1   1   25   25   SER   N      N   15   115.110   0.500   .   1   .   .   .   .   A   25   SER   N      .   30312   1
      320   .   1   1   26   26   ASN   H      H   1    7.687     0.030   .   1   .   .   .   .   A   26   ASN   H      .   30312   1
      321   .   1   1   26   26   ASN   HA     H   1    4.655     0.030   .   1   .   .   .   .   A   26   ASN   HA     .   30312   1
      322   .   1   1   26   26   ASN   HB2    H   1    2.823     0.030   .   2   .   .   .   .   A   26   ASN   HB2    .   30312   1
      323   .   1   1   26   26   ASN   HB3    H   1    2.766     0.030   .   2   .   .   .   .   A   26   ASN   HB3    .   30312   1
      324   .   1   1   26   26   ASN   HD21   H   1    7.635     0.030   .   2   .   .   .   .   A   26   ASN   HD21   .   30312   1
      325   .   1   1   26   26   ASN   HD22   H   1    6.697     0.030   .   2   .   .   .   .   A   26   ASN   HD22   .   30312   1
      326   .   1   1   26   26   ASN   C      C   13   174.519   0.500   .   1   .   .   .   .   A   26   ASN   C      .   30312   1
      327   .   1   1   26   26   ASN   CA     C   13   52.240    0.500   .   1   .   .   .   .   A   26   ASN   CA     .   30312   1
      328   .   1   1   26   26   ASN   CB     C   13   38.636    0.500   .   1   .   .   .   .   A   26   ASN   CB     .   30312   1
      329   .   1   1   26   26   ASN   N      N   15   117.489   0.500   .   1   .   .   .   .   A   26   ASN   N      .   30312   1
      330   .   1   1   26   26   ASN   ND2    N   15   111.623   0.500   .   1   .   .   .   .   A   26   ASN   ND2    .   30312   1
      331   .   1   1   27   27   HIS   H      H   1    8.006     0.030   .   1   .   .   .   .   A   27   HIS   H      .   30312   1
      332   .   1   1   27   27   HIS   HA     H   1    4.485     0.030   .   1   .   .   .   .   A   27   HIS   HA     .   30312   1
      333   .   1   1   27   27   HIS   HB2    H   1    3.546     0.030   .   2   .   .   .   .   A   27   HIS   HB2    .   30312   1
      334   .   1   1   27   27   HIS   HB3    H   1    3.344     0.030   .   2   .   .   .   .   A   27   HIS   HB3    .   30312   1
      335   .   1   1   27   27   HIS   HD2    H   1    7.292     0.030   .   1   .   .   .   .   A   27   HIS   HD2    .   30312   1
      336   .   1   1   27   27   HIS   HE1    H   1    8.607     0.030   .   1   .   .   .   .   A   27   HIS   HE1    .   30312   1
      337   .   1   1   27   27   HIS   C      C   13   174.285   0.500   .   1   .   .   .   .   A   27   HIS   C      .   30312   1
      338   .   1   1   27   27   HIS   CA     C   13   56.483    0.500   .   1   .   .   .   .   A   27   HIS   CA     .   30312   1
      339   .   1   1   27   27   HIS   CB     C   13   27.000    0.500   .   1   .   .   .   .   A   27   HIS   CB     .   30312   1
      340   .   1   1   27   27   HIS   CD2    C   13   119.760   0.500   .   1   .   .   .   .   A   27   HIS   CD2    .   30312   1
      341   .   1   1   27   27   HIS   CE1    C   13   136.117   0.500   .   1   .   .   .   .   A   27   HIS   CE1    .   30312   1
      342   .   1   1   27   27   HIS   N      N   15   113.452   0.500   .   1   .   .   .   .   A   27   HIS   N      .   30312   1
      343   .   1   1   28   28   CYS   H      H   1    8.228     0.030   .   1   .   .   .   .   A   28   CYS   H      .   30312   1
      344   .   1   1   28   28   CYS   HA     H   1    5.326     0.030   .   1   .   .   .   .   A   28   CYS   HA     .   30312   1
      345   .   1   1   28   28   CYS   HB2    H   1    3.262     0.030   .   2   .   .   .   .   A   28   CYS   HB2    .   30312   1
      346   .   1   1   28   28   CYS   HB3    H   1    2.602     0.030   .   2   .   .   .   .   A   28   CYS   HB3    .   30312   1
      347   .   1   1   28   28   CYS   C      C   13   173.116   0.500   .   1   .   .   .   .   A   28   CYS   C      .   30312   1
      348   .   1   1   28   28   CYS   CA     C   13   56.588    0.500   .   1   .   .   .   .   A   28   CYS   CA     .   30312   1
      349   .   1   1   28   28   CYS   CB     C   13   47.941    0.500   .   1   .   .   .   .   A   28   CYS   CB     .   30312   1
      350   .   1   1   28   28   CYS   N      N   15   116.364   0.500   .   1   .   .   .   .   A   28   CYS   N      .   30312   1
      351   .   1   1   29   29   VAL   H      H   1    9.096     0.030   .   1   .   .   .   .   A   29   VAL   H      .   30312   1
      352   .   1   1   29   29   VAL   HA     H   1    4.563     0.030   .   1   .   .   .   .   A   29   VAL   HA     .   30312   1
      353   .   1   1   29   29   VAL   HB     H   1    2.044     0.030   .   1   .   .   .   .   A   29   VAL   HB     .   30312   1
      354   .   1   1   29   29   VAL   HG11   H   1    0.870     0.030   .   1   .   .   .   .   A   29   VAL   HG11   .   30312   1
      355   .   1   1   29   29   VAL   HG12   H   1    0.870     0.030   .   1   .   .   .   .   A   29   VAL   HG12   .   30312   1
      356   .   1   1   29   29   VAL   HG13   H   1    0.870     0.030   .   1   .   .   .   .   A   29   VAL   HG13   .   30312   1
      357   .   1   1   29   29   VAL   HG21   H   1    0.977     0.030   .   1   .   .   .   .   A   29   VAL   HG21   .   30312   1
      358   .   1   1   29   29   VAL   HG22   H   1    0.977     0.030   .   1   .   .   .   .   A   29   VAL   HG22   .   30312   1
      359   .   1   1   29   29   VAL   HG23   H   1    0.977     0.030   .   1   .   .   .   .   A   29   VAL   HG23   .   30312   1
      360   .   1   1   29   29   VAL   C      C   13   174.105   0.500   .   1   .   .   .   .   A   29   VAL   C      .   30312   1
      361   .   1   1   29   29   VAL   CA     C   13   61.242    0.500   .   1   .   .   .   .   A   29   VAL   CA     .   30312   1
      362   .   1   1   29   29   VAL   CB     C   13   34.214    0.500   .   1   .   .   .   .   A   29   VAL   CB     .   30312   1
      363   .   1   1   29   29   VAL   CG1    C   13   22.285    0.500   .   1   .   .   .   .   A   29   VAL   CG1    .   30312   1
      364   .   1   1   29   29   VAL   CG2    C   13   21.698    0.500   .   1   .   .   .   .   A   29   VAL   CG2    .   30312   1
      365   .   1   1   29   29   VAL   N      N   15   122.107   0.500   .   1   .   .   .   .   A   29   VAL   N      .   30312   1
      366   .   1   1   30   30   GLU   H      H   1    8.788     0.030   .   1   .   .   .   .   A   30   GLU   H      .   30312   1
      367   .   1   1   30   30   GLU   HA     H   1    5.066     0.030   .   1   .   .   .   .   A   30   GLU   HA     .   30312   1
      368   .   1   1   30   30   GLU   HB2    H   1    1.982     0.030   .   2   .   .   .   .   A   30   GLU   HB2    .   30312   1
      369   .   1   1   30   30   GLU   HB3    H   1    1.942     0.030   .   2   .   .   .   .   A   30   GLU   HB3    .   30312   1
      370   .   1   1   30   30   GLU   HG2    H   1    2.216     0.030   .   2   .   .   .   .   A   30   GLU   HG2    .   30312   1
      371   .   1   1   30   30   GLU   HG3    H   1    2.087     0.030   .   2   .   .   .   .   A   30   GLU   HG3    .   30312   1
      372   .   1   1   30   30   GLU   C      C   13   174.758   0.500   .   1   .   .   .   .   A   30   GLU   C      .   30312   1
      373   .   1   1   30   30   GLU   CA     C   13   54.648    0.500   .   1   .   .   .   .   A   30   GLU   CA     .   30312   1
      374   .   1   1   30   30   GLU   CB     C   13   31.623    0.500   .   1   .   .   .   .   A   30   GLU   CB     .   30312   1
      375   .   1   1   30   30   GLU   CG     C   13   35.574    0.500   .   1   .   .   .   .   A   30   GLU   CG     .   30312   1
      376   .   1   1   30   30   GLU   N      N   15   126.214   0.500   .   1   .   .   .   .   A   30   GLU   N      .   30312   1
      377   .   1   1   31   31   VAL   H      H   1    9.115     0.030   .   1   .   .   .   .   A   31   VAL   H      .   30312   1
      378   .   1   1   31   31   VAL   HA     H   1    4.584     0.030   .   1   .   .   .   .   A   31   VAL   HA     .   30312   1
      379   .   1   1   31   31   VAL   HB     H   1    1.564     0.030   .   1   .   .   .   .   A   31   VAL   HB     .   30312   1
      380   .   1   1   31   31   VAL   HG11   H   1    0.338     0.030   .   1   .   .   .   .   A   31   VAL   HG11   .   30312   1
      381   .   1   1   31   31   VAL   HG12   H   1    0.338     0.030   .   1   .   .   .   .   A   31   VAL   HG12   .   30312   1
      382   .   1   1   31   31   VAL   HG13   H   1    0.338     0.030   .   1   .   .   .   .   A   31   VAL   HG13   .   30312   1
      383   .   1   1   31   31   VAL   HG21   H   1    0.515     0.030   .   1   .   .   .   .   A   31   VAL   HG21   .   30312   1
      384   .   1   1   31   31   VAL   HG22   H   1    0.515     0.030   .   1   .   .   .   .   A   31   VAL   HG22   .   30312   1
      385   .   1   1   31   31   VAL   HG23   H   1    0.515     0.030   .   1   .   .   .   .   A   31   VAL   HG23   .   30312   1
      386   .   1   1   31   31   VAL   C      C   13   174.853   0.500   .   1   .   .   .   .   A   31   VAL   C      .   30312   1
      387   .   1   1   31   31   VAL   CA     C   13   61.003    0.500   .   1   .   .   .   .   A   31   VAL   CA     .   30312   1
      388   .   1   1   31   31   VAL   CB     C   13   33.737    0.500   .   1   .   .   .   .   A   31   VAL   CB     .   30312   1
      389   .   1   1   31   31   VAL   CG1    C   13   21.856    0.500   .   1   .   .   .   .   A   31   VAL   CG1    .   30312   1
      390   .   1   1   31   31   VAL   CG2    C   13   20.401    0.500   .   1   .   .   .   .   A   31   VAL   CG2    .   30312   1
      391   .   1   1   31   31   VAL   N      N   15   126.530   0.500   .   1   .   .   .   .   A   31   VAL   N      .   30312   1
      392   .   1   1   32   32   ARG   H      H   1    9.264     0.030   .   1   .   .   .   .   A   32   ARG   H      .   30312   1
      393   .   1   1   32   32   ARG   HA     H   1    4.880     0.030   .   1   .   .   .   .   A   32   ARG   HA     .   30312   1
      394   .   1   1   32   32   ARG   HB2    H   1    1.957     0.030   .   2   .   .   .   .   A   32   ARG   HB2    .   30312   1
      395   .   1   1   32   32   ARG   HB3    H   1    1.781     0.030   .   2   .   .   .   .   A   32   ARG   HB3    .   30312   1
      396   .   1   1   32   32   ARG   HG2    H   1    1.509     0.030   .   2   .   .   .   .   A   32   ARG   HG2    .   30312   1
      397   .   1   1   32   32   ARG   HG3    H   1    1.482     0.030   .   2   .   .   .   .   A   32   ARG   HG3    .   30312   1
      398   .   1   1   32   32   ARG   HD2    H   1    3.170     0.030   .   2   .   .   .   .   A   32   ARG   HD2    .   30312   1
      399   .   1   1   32   32   ARG   HD3    H   1    3.141     0.030   .   2   .   .   .   .   A   32   ARG   HD3    .   30312   1
      400   .   1   1   32   32   ARG   HE     H   1    7.321     0.030   .   1   .   .   .   .   A   32   ARG   HE     .   30312   1
      401   .   1   1   32   32   ARG   C      C   13   175.690   0.500   .   1   .   .   .   .   A   32   ARG   C      .   30312   1
      402   .   1   1   32   32   ARG   CA     C   13   55.302    0.500   .   1   .   .   .   .   A   32   ARG   CA     .   30312   1
      403   .   1   1   32   32   ARG   CB     C   13   31.663    0.500   .   1   .   .   .   .   A   32   ARG   CB     .   30312   1
      404   .   1   1   32   32   ARG   CG     C   13   27.433    0.500   .   1   .   .   .   .   A   32   ARG   CG     .   30312   1
      405   .   1   1   32   32   ARG   CD     C   13   43.369    0.500   .   1   .   .   .   .   A   32   ARG   CD     .   30312   1
      406   .   1   1   32   32   ARG   N      N   15   127.285   0.500   .   1   .   .   .   .   A   32   ARG   N      .   30312   1
      407   .   1   1   32   32   ARG   NE     N   15   84.030    0.500   .   1   .   .   .   .   A   32   ARG   NE     .   30312   1
      408   .   1   1   33   33   CYS   H      H   1    8.766     0.030   .   1   .   .   .   .   A   33   CYS   H      .   30312   1
      409   .   1   1   33   33   CYS   HA     H   1    5.113     0.030   .   1   .   .   .   .   A   33   CYS   HA     .   30312   1
      410   .   1   1   33   33   CYS   HB2    H   1    3.077     0.030   .   1   .   .   .   .   A   33   CYS   HB2    .   30312   1
      411   .   1   1   33   33   CYS   HB3    H   1    3.531     0.030   .   1   .   .   .   .   A   33   CYS   HB3    .   30312   1
      412   .   1   1   33   33   CYS   C      C   13   174.290   0.500   .   1   .   .   .   .   A   33   CYS   C      .   30312   1
      413   .   1   1   33   33   CYS   CA     C   13   52.964    0.500   .   1   .   .   .   .   A   33   CYS   CA     .   30312   1
      414   .   1   1   33   33   CYS   CB     C   13   42.795    0.500   .   1   .   .   .   .   A   33   CYS   CB     .   30312   1
      415   .   1   1   33   33   CYS   N      N   15   126.422   0.500   .   1   .   .   .   .   A   33   CYS   N      .   30312   1
      416   .   1   1   34   34   SER   H      H   1    9.086     0.030   .   1   .   .   .   .   A   34   SER   H      .   30312   1
      417   .   1   1   34   34   SER   HA     H   1    4.097     0.030   .   1   .   .   .   .   A   34   SER   HA     .   30312   1
      418   .   1   1   34   34   SER   HB2    H   1    4.026     0.030   .   2   .   .   .   .   A   34   SER   HB2    .   30312   1
      419   .   1   1   34   34   SER   HB3    H   1    3.991     0.030   .   2   .   .   .   .   A   34   SER   HB3    .   30312   1
      420   .   1   1   34   34   SER   C      C   13   174.994   0.500   .   1   .   .   .   .   A   34   SER   C      .   30312   1
      421   .   1   1   34   34   SER   CA     C   13   61.023    0.500   .   1   .   .   .   .   A   34   SER   CA     .   30312   1
      422   .   1   1   34   34   SER   CB     C   13   61.865    0.500   .   1   .   .   .   .   A   34   SER   CB     .   30312   1
      423   .   1   1   34   34   SER   N      N   15   117.900   0.500   .   1   .   .   .   .   A   34   SER   N      .   30312   1
      424   .   1   1   35   35   ASP   H      H   1    8.519     0.030   .   1   .   .   .   .   A   35   ASP   H      .   30312   1
      425   .   1   1   35   35   ASP   HA     H   1    4.717     0.030   .   1   .   .   .   .   A   35   ASP   HA     .   30312   1
      426   .   1   1   35   35   ASP   HB2    H   1    2.767     0.030   .   2   .   .   .   .   A   35   ASP   HB2    .   30312   1
      427   .   1   1   35   35   ASP   HB3    H   1    2.726     0.030   .   2   .   .   .   .   A   35   ASP   HB3    .   30312   1
      428   .   1   1   35   35   ASP   C      C   13   175.458   0.500   .   1   .   .   .   .   A   35   ASP   C      .   30312   1
      429   .   1   1   35   35   ASP   CA     C   13   53.686    0.500   .   1   .   .   .   .   A   35   ASP   CA     .   30312   1
      430   .   1   1   35   35   ASP   CB     C   13   40.944    0.500   .   1   .   .   .   .   A   35   ASP   CB     .   30312   1
      431   .   1   1   35   35   ASP   N      N   15   117.576   0.500   .   1   .   .   .   .   A   35   ASP   N      .   30312   1
      432   .   1   1   36   36   THR   H      H   1    7.370     0.030   .   1   .   .   .   .   A   36   THR   H      .   30312   1
      433   .   1   1   36   36   THR   HA     H   1    4.386     0.030   .   1   .   .   .   .   A   36   THR   HA     .   30312   1
      434   .   1   1   36   36   THR   HB     H   1    3.917     0.030   .   1   .   .   .   .   A   36   THR   HB     .   30312   1
      435   .   1   1   36   36   THR   HG21   H   1    0.903     0.030   .   1   .   .   .   .   A   36   THR   HG21   .   30312   1
      436   .   1   1   36   36   THR   HG22   H   1    0.903     0.030   .   1   .   .   .   .   A   36   THR   HG22   .   30312   1
      437   .   1   1   36   36   THR   HG23   H   1    0.903     0.030   .   1   .   .   .   .   A   36   THR   HG23   .   30312   1
      438   .   1   1   36   36   THR   C      C   13   171.371   0.500   .   1   .   .   .   .   A   36   THR   C      .   30312   1
      439   .   1   1   36   36   THR   CA     C   13   61.111    0.500   .   1   .   .   .   .   A   36   THR   CA     .   30312   1
      440   .   1   1   36   36   THR   CB     C   13   70.532    0.500   .   1   .   .   .   .   A   36   THR   CB     .   30312   1
      441   .   1   1   36   36   THR   CG2    C   13   20.822    0.500   .   1   .   .   .   .   A   36   THR   CG2    .   30312   1
      442   .   1   1   36   36   THR   N      N   15   113.958   0.500   .   1   .   .   .   .   A   36   THR   N      .   30312   1
      443   .   1   1   37   37   LYS   H      H   1    8.092     0.030   .   1   .   .   .   .   A   37   LYS   H      .   30312   1
      444   .   1   1   37   37   LYS   HA     H   1    5.128     0.030   .   1   .   .   .   .   A   37   LYS   HA     .   30312   1
      445   .   1   1   37   37   LYS   HB2    H   1    1.743     0.030   .   2   .   .   .   .   A   37   LYS   HB2    .   30312   1
      446   .   1   1   37   37   LYS   HB3    H   1    1.676     0.030   .   2   .   .   .   .   A   37   LYS   HB3    .   30312   1
      447   .   1   1   37   37   LYS   HG2    H   1    1.290     0.030   .   2   .   .   .   .   A   37   LYS   HG2    .   30312   1
      448   .   1   1   37   37   LYS   HG3    H   1    1.249     0.030   .   2   .   .   .   .   A   37   LYS   HG3    .   30312   1
      449   .   1   1   37   37   LYS   HD2    H   1    1.561     0.030   .   2   .   .   .   .   A   37   LYS   HD2    .   30312   1
      450   .   1   1   37   37   LYS   HD3    H   1    1.561     0.030   .   2   .   .   .   .   A   37   LYS   HD3    .   30312   1
      451   .   1   1   37   37   LYS   HE2    H   1    2.857     0.030   .   2   .   .   .   .   A   37   LYS   HE2    .   30312   1
      452   .   1   1   37   37   LYS   HE3    H   1    2.857     0.030   .   2   .   .   .   .   A   37   LYS   HE3    .   30312   1
      453   .   1   1   37   37   LYS   C      C   13   174.527   0.500   .   1   .   .   .   .   A   37   LYS   C      .   30312   1
      454   .   1   1   37   37   LYS   CA     C   13   54.518    0.500   .   1   .   .   .   .   A   37   LYS   CA     .   30312   1
      455   .   1   1   37   37   LYS   CB     C   13   35.191    0.500   .   1   .   .   .   .   A   37   LYS   CB     .   30312   1
      456   .   1   1   37   37   LYS   CG     C   13   24.272    0.500   .   1   .   .   .   .   A   37   LYS   CG     .   30312   1
      457   .   1   1   37   37   LYS   CD     C   13   29.319    0.500   .   1   .   .   .   .   A   37   LYS   CD     .   30312   1
      458   .   1   1   37   37   LYS   CE     C   13   41.890    0.500   .   1   .   .   .   .   A   37   LYS   CE     .   30312   1
      459   .   1   1   37   37   LYS   N      N   15   123.359   0.500   .   1   .   .   .   .   A   37   LYS   N      .   30312   1
      460   .   1   1   38   38   TYR   H      H   1    8.943     0.030   .   1   .   .   .   .   A   38   TYR   H      .   30312   1
      461   .   1   1   38   38   TYR   HA     H   1    4.912     0.030   .   1   .   .   .   .   A   38   TYR   HA     .   30312   1
      462   .   1   1   38   38   TYR   HB2    H   1    2.541     0.030   .   1   .   .   .   .   A   38   TYR   HB2    .   30312   1
      463   .   1   1   38   38   TYR   HB3    H   1    2.990     0.030   .   1   .   .   .   .   A   38   TYR   HB3    .   30312   1
      464   .   1   1   38   38   TYR   HD1    H   1    6.773     0.030   .   1   .   .   .   .   A   38   TYR   HD1    .   30312   1
      465   .   1   1   38   38   TYR   HD2    H   1    6.773     0.030   .   1   .   .   .   .   A   38   TYR   HD2    .   30312   1
      466   .   1   1   38   38   TYR   HE1    H   1    6.628     0.030   .   1   .   .   .   .   A   38   TYR   HE1    .   30312   1
      467   .   1   1   38   38   TYR   HE2    H   1    6.628     0.030   .   1   .   .   .   .   A   38   TYR   HE2    .   30312   1
      468   .   1   1   38   38   TYR   C      C   13   174.520   0.500   .   1   .   .   .   .   A   38   TYR   C      .   30312   1
      469   .   1   1   38   38   TYR   CA     C   13   56.113    0.500   .   1   .   .   .   .   A   38   TYR   CA     .   30312   1
      470   .   1   1   38   38   TYR   CB     C   13   41.016    0.500   .   1   .   .   .   .   A   38   TYR   CB     .   30312   1
      471   .   1   1   38   38   TYR   CD1    C   13   132.885   0.500   .   1   .   .   .   .   A   38   TYR   CD1    .   30312   1
      472   .   1   1   38   38   TYR   CD2    C   13   132.885   0.500   .   1   .   .   .   .   A   38   TYR   CD2    .   30312   1
      473   .   1   1   38   38   TYR   CE1    C   13   117.693   0.500   .   1   .   .   .   .   A   38   TYR   CE1    .   30312   1
      474   .   1   1   38   38   TYR   CE2    C   13   117.693   0.500   .   1   .   .   .   .   A   38   TYR   CE2    .   30312   1
      475   .   1   1   38   38   TYR   N      N   15   120.920   0.500   .   1   .   .   .   .   A   38   TYR   N      .   30312   1
      476   .   1   1   39   39   THR   H      H   1    8.754     0.030   .   1   .   .   .   .   A   39   THR   H      .   30312   1
      477   .   1   1   39   39   THR   HA     H   1    4.971     0.030   .   1   .   .   .   .   A   39   THR   HA     .   30312   1
      478   .   1   1   39   39   THR   HB     H   1    3.970     0.030   .   1   .   .   .   .   A   39   THR   HB     .   30312   1
      479   .   1   1   39   39   THR   HG21   H   1    1.193     0.030   .   1   .   .   .   .   A   39   THR   HG21   .   30312   1
      480   .   1   1   39   39   THR   HG22   H   1    1.193     0.030   .   1   .   .   .   .   A   39   THR   HG22   .   30312   1
      481   .   1   1   39   39   THR   HG23   H   1    1.193     0.030   .   1   .   .   .   .   A   39   THR   HG23   .   30312   1
      482   .   1   1   39   39   THR   C      C   13   173.348   0.500   .   1   .   .   .   .   A   39   THR   C      .   30312   1
      483   .   1   1   39   39   THR   CA     C   13   62.059    0.500   .   1   .   .   .   .   A   39   THR   CA     .   30312   1
      484   .   1   1   39   39   THR   CB     C   13   70.233    0.500   .   1   .   .   .   .   A   39   THR   CB     .   30312   1
      485   .   1   1   39   39   THR   CG2    C   13   22.268    0.500   .   1   .   .   .   .   A   39   THR   CG2    .   30312   1
      486   .   1   1   39   39   THR   N      N   15   118.883   0.500   .   1   .   .   .   .   A   39   THR   N      .   30312   1
      487   .   1   1   40   40   LEU   H      H   1    9.244     0.030   .   1   .   .   .   .   A   40   LEU   H      .   30312   1
      488   .   1   1   40   40   LEU   HA     H   1    4.836     0.030   .   1   .   .   .   .   A   40   LEU   HA     .   30312   1
      489   .   1   1   40   40   LEU   HB2    H   1    1.749     0.030   .   2   .   .   .   .   A   40   LEU   HB2    .   30312   1
      490   .   1   1   40   40   LEU   HB3    H   1    1.694     0.030   .   2   .   .   .   .   A   40   LEU   HB3    .   30312   1
      491   .   1   1   40   40   LEU   HG     H   1    1.612     0.030   .   1   .   .   .   .   A   40   LEU   HG     .   30312   1
      492   .   1   1   40   40   LEU   HD11   H   1    0.935     0.030   .   1   .   .   .   .   A   40   LEU   HD11   .   30312   1
      493   .   1   1   40   40   LEU   HD12   H   1    0.935     0.030   .   1   .   .   .   .   A   40   LEU   HD12   .   30312   1
      494   .   1   1   40   40   LEU   HD13   H   1    0.935     0.030   .   1   .   .   .   .   A   40   LEU   HD13   .   30312   1
      495   .   1   1   40   40   LEU   HD21   H   1    0.948     0.030   .   1   .   .   .   .   A   40   LEU   HD21   .   30312   1
      496   .   1   1   40   40   LEU   HD22   H   1    0.948     0.030   .   1   .   .   .   .   A   40   LEU   HD22   .   30312   1
      497   .   1   1   40   40   LEU   HD23   H   1    0.948     0.030   .   1   .   .   .   .   A   40   LEU   HD23   .   30312   1
      498   .   1   1   40   40   LEU   C      C   13   175.464   0.500   .   1   .   .   .   .   A   40   LEU   C      .   30312   1
      499   .   1   1   40   40   LEU   CA     C   13   54.174    0.500   .   1   .   .   .   .   A   40   LEU   CA     .   30312   1
      500   .   1   1   40   40   LEU   CB     C   13   43.092    0.500   .   1   .   .   .   .   A   40   LEU   CB     .   30312   1
      501   .   1   1   40   40   LEU   CG     C   13   27.007    0.500   .   1   .   .   .   .   A   40   LEU   CG     .   30312   1
      502   .   1   1   40   40   LEU   CD1    C   13   25.806    0.500   .   1   .   .   .   .   A   40   LEU   CD1    .   30312   1
      503   .   1   1   40   40   LEU   CD2    C   13   24.427    0.500   .   1   .   .   .   .   A   40   LEU   CD2    .   30312   1
      504   .   1   1   40   40   LEU   N      N   15   129.280   0.500   .   1   .   .   .   .   A   40   LEU   N      .   30312   1
      505   .   1   1   41   41   CYS   H      H   1    8.703     0.030   .   1   .   .   .   .   A   41   CYS   H      .   30312   1
      506   .   1   1   41   41   CYS   HA     H   1    4.949     0.030   .   1   .   .   .   .   A   41   CYS   HA     .   30312   1
      507   .   1   1   41   41   CYS   HB2    H   1    3.258     0.030   .   2   .   .   .   .   A   41   CYS   HB2    .   30312   1
      508   .   1   1   41   41   CYS   HB3    H   1    2.917     0.030   .   2   .   .   .   .   A   41   CYS   HB3    .   30312   1
      509   .   1   1   41   41   CYS   CA     C   13   56.569    0.500   .   1   .   .   .   .   A   41   CYS   CA     .   30312   1
      510   .   1   1   41   41   CYS   CB     C   13   45.794    0.500   .   1   .   .   .   .   A   41   CYS   CB     .   30312   1
      511   .   1   1   41   41   CYS   N      N   15   129.955   0.500   .   1   .   .   .   .   A   41   CYS   N      .   30312   1
   stop_
save_