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                      15482
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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

      11   '3D 1H-15N/13C NOESY'   .   .   .   15482   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   3    3    ARG   H      H   1    8.568     0.02   .   1   .   .   .   .   .   3    ARG   H      .   15482   1
      2     .   1   1   3    3    ARG   HA     H   1    4.321     0.02   .   1   .   .   .   .   .   3    ARG   HA     .   15482   1
      3     .   1   1   3    3    ARG   HB2    H   1    1.803     0.02   .   2   .   .   .   .   .   3    ARG   HB2    .   15482   1
      4     .   1   1   3    3    ARG   HB3    H   1    1.803     0.02   .   2   .   .   .   .   .   3    ARG   HB3    .   15482   1
      5     .   1   1   3    3    ARG   HG2    H   1    1.597     0.02   .   2   .   .   .   .   .   3    ARG   HG2    .   15482   1
      6     .   1   1   3    3    ARG   HG3    H   1    1.597     0.02   .   2   .   .   .   .   .   3    ARG   HG3    .   15482   1
      7     .   1   1   3    3    ARG   C      C   13   175.880   0.2    .   1   .   .   .   .   .   3    ARG   C      .   15482   1
      8     .   1   1   3    3    ARG   CA     C   13   55.942    0.2    .   1   .   .   .   .   .   3    ARG   CA     .   15482   1
      9     .   1   1   3    3    ARG   CB     C   13   30.941    0.2    .   1   .   .   .   .   .   3    ARG   CB     .   15482   1
      10    .   1   1   3    3    ARG   CG     C   13   27.165    0.2    .   1   .   .   .   .   .   3    ARG   CG     .   15482   1
      11    .   1   1   3    3    ARG   N      N   15   123.701   0.2    .   1   .   .   .   .   .   3    ARG   N      .   15482   1
      12    .   1   1   4    4    GLN   H      H   1    8.526     0.02   .   1   .   .   .   .   .   4    GLN   H      .   15482   1
      13    .   1   1   4    4    GLN   HA     H   1    4.612     0.02   .   1   .   .   .   .   .   4    GLN   HA     .   15482   1
      14    .   1   1   4    4    GLN   HB2    H   1    2.080     0.02   .   2   .   .   .   .   .   4    GLN   HB2    .   15482   1
      15    .   1   1   4    4    GLN   HB3    H   1    1.920     0.02   .   2   .   .   .   .   .   4    GLN   HB3    .   15482   1
      16    .   1   1   4    4    GLN   HG2    H   1    2.383     0.02   .   2   .   .   .   .   .   4    GLN   HG2    .   15482   1
      17    .   1   1   4    4    GLN   HG3    H   1    2.383     0.02   .   2   .   .   .   .   .   4    GLN   HG3    .   15482   1
      18    .   1   1   4    4    GLN   CA     C   13   53.494    0.2    .   1   .   .   .   .   .   4    GLN   CA     .   15482   1
      19    .   1   1   4    4    GLN   CB     C   13   28.955    0.2    .   1   .   .   .   .   .   4    GLN   CB     .   15482   1
      20    .   1   1   4    4    GLN   CG     C   13   33.366    0.2    .   1   .   .   .   .   .   4    GLN   CG     .   15482   1
      21    .   1   1   4    4    GLN   N      N   15   123.334   0.2    .   1   .   .   .   .   .   4    GLN   N      .   15482   1
      22    .   1   1   5    5    PRO   HA     H   1    4.412     0.02   .   1   .   .   .   .   .   5    PRO   HA     .   15482   1
      23    .   1   1   5    5    PRO   HB2    H   1    1.902     0.02   .   2   .   .   .   .   .   5    PRO   HB2    .   15482   1
      24    .   1   1   5    5    PRO   HB3    H   1    2.272     0.02   .   2   .   .   .   .   .   5    PRO   HB3    .   15482   1
      25    .   1   1   5    5    PRO   HD2    H   1    3.784     0.02   .   2   .   .   .   .   .   5    PRO   HD2    .   15482   1
      26    .   1   1   5    5    PRO   HD3    H   1    3.664     0.02   .   2   .   .   .   .   .   5    PRO   HD3    .   15482   1
      27    .   1   1   5    5    PRO   HG2    H   1    1.992     0.02   .   2   .   .   .   .   .   5    PRO   HG2    .   15482   1
      28    .   1   1   5    5    PRO   HG3    H   1    1.992     0.02   .   2   .   .   .   .   .   5    PRO   HG3    .   15482   1
      29    .   1   1   5    5    PRO   C      C   13   176.617   0.2    .   1   .   .   .   .   .   5    PRO   C      .   15482   1
      30    .   1   1   5    5    PRO   CA     C   13   62.960    0.2    .   1   .   .   .   .   .   5    PRO   CA     .   15482   1
      31    .   1   1   5    5    PRO   CB     C   13   32.143    0.2    .   1   .   .   .   .   .   5    PRO   CB     .   15482   1
      32    .   1   1   5    5    PRO   CD     C   13   50.587    0.2    .   1   .   .   .   .   .   5    PRO   CD     .   15482   1
      33    .   1   1   5    5    PRO   CG     C   13   27.309    0.2    .   1   .   .   .   .   .   5    PRO   CG     .   15482   1
      34    .   1   1   6    6    LYS   H      H   1    8.514     0.02   .   1   .   .   .   .   .   6    LYS   H      .   15482   1
      35    .   1   1   6    6    LYS   HA     H   1    4.334     0.02   .   1   .   .   .   .   .   6    LYS   HA     .   15482   1
      36    .   1   1   6    6    LYS   HB2    H   1    1.760     0.02   .   2   .   .   .   .   .   6    LYS   HB2    .   15482   1
      37    .   1   1   6    6    LYS   HB3    H   1    1.837     0.02   .   2   .   .   .   .   .   6    LYS   HB3    .   15482   1
      38    .   1   1   6    6    LYS   HD2    H   1    1.675     0.02   .   2   .   .   .   .   .   6    LYS   HD2    .   15482   1
      39    .   1   1   6    6    LYS   HD3    H   1    1.675     0.02   .   2   .   .   .   .   .   6    LYS   HD3    .   15482   1
      40    .   1   1   6    6    LYS   HE2    H   1    2.988     0.02   .   2   .   .   .   .   .   6    LYS   HE2    .   15482   1
      41    .   1   1   6    6    LYS   HE3    H   1    2.988     0.02   .   2   .   .   .   .   .   6    LYS   HE3    .   15482   1
      42    .   1   1   6    6    LYS   HG2    H   1    1.473     0.02   .   2   .   .   .   .   .   6    LYS   HG2    .   15482   1
      43    .   1   1   6    6    LYS   HG3    H   1    1.473     0.02   .   2   .   .   .   .   .   6    LYS   HG3    .   15482   1
      44    .   1   1   6    6    LYS   C      C   13   176.898   0.2    .   1   .   .   .   .   .   6    LYS   C      .   15482   1
      45    .   1   1   6    6    LYS   CA     C   13   56.507    0.2    .   1   .   .   .   .   .   6    LYS   CA     .   15482   1
      46    .   1   1   6    6    LYS   CB     C   13   32.942    0.2    .   1   .   .   .   .   .   6    LYS   CB     .   15482   1
      47    .   1   1   6    6    LYS   CD     C   13   29.029    0.2    .   1   .   .   .   .   .   6    LYS   CD     .   15482   1
      48    .   1   1   6    6    LYS   CE     C   13   42.024    0.2    .   1   .   .   .   .   .   6    LYS   CE     .   15482   1
      49    .   1   1   6    6    LYS   CG     C   13   24.838    0.2    .   1   .   .   .   .   .   6    LYS   CG     .   15482   1
      50    .   1   1   6    6    LYS   N      N   15   121.618   0.2    .   1   .   .   .   .   .   6    LYS   N      .   15482   1
      51    .   1   1   7    7    THR   H      H   1    8.145     0.02   .   1   .   .   .   .   .   7    THR   H      .   15482   1
      52    .   1   1   7    7    THR   HA     H   1    4.343     0.02   .   1   .   .   .   .   .   7    THR   HA     .   15482   1
      53    .   1   1   7    7    THR   HB     H   1    4.249     0.02   .   1   .   .   .   .   .   7    THR   HB     .   15482   1
      54    .   1   1   7    7    THR   HG21   H   1    1.201     0.02   .   1   .   .   .   .   .   7    THR   HG2    .   15482   1
      55    .   1   1   7    7    THR   HG22   H   1    1.201     0.02   .   1   .   .   .   .   .   7    THR   HG2    .   15482   1
      56    .   1   1   7    7    THR   HG23   H   1    1.201     0.02   .   1   .   .   .   .   .   7    THR   HG2    .   15482   1
      57    .   1   1   7    7    THR   C      C   13   174.536   0.2    .   1   .   .   .   .   .   7    THR   C      .   15482   1
      58    .   1   1   7    7    THR   CA     C   13   61.446    0.2    .   1   .   .   .   .   .   7    THR   CA     .   15482   1
      59    .   1   1   7    7    THR   CB     C   13   70.125    0.2    .   1   .   .   .   .   .   7    THR   CB     .   15482   1
      60    .   1   1   7    7    THR   CG2    C   13   21.645    0.2    .   1   .   .   .   .   .   7    THR   CG2    .   15482   1
      61    .   1   1   7    7    THR   N      N   15   114.735   0.2    .   1   .   .   .   .   .   7    THR   N      .   15482   1
      62    .   1   1   8    8    ARG   H      H   1    8.487     0.02   .   1   .   .   .   .   .   8    ARG   H      .   15482   1
      63    .   1   1   8    8    ARG   C      C   13   176.226   0.2    .   1   .   .   .   .   .   8    ARG   C      .   15482   1
      64    .   1   1   8    8    ARG   N      N   15   123.098   0.2    .   1   .   .   .   .   .   8    ARG   N      .   15482   1
      65    .   1   1   9    9    GLN   H      H   1    8.372     0.02   .   1   .   .   .   .   .   9    GLN   H      .   15482   1
      66    .   1   1   9    9    GLN   HA     H   1    4.615     0.02   .   1   .   .   .   .   .   9    GLN   HA     .   15482   1
      67    .   1   1   9    9    GLN   C      C   13   173.691   0.2    .   1   .   .   .   .   .   9    GLN   C      .   15482   1
      68    .   1   1   9    9    GLN   CA     C   13   55.505    0.2    .   1   .   .   .   .   .   9    GLN   CA     .   15482   1
      69    .   1   1   9    9    GLN   CB     C   13   29.632    0.2    .   1   .   .   .   .   .   9    GLN   CB     .   15482   1
      70    .   1   1   9    9    GLN   N      N   15   119.485   0.2    .   1   .   .   .   .   .   9    GLN   N      .   15482   1
      71    .   1   1   10   10   GLU   H      H   1    8.282     0.02   .   1   .   .   .   .   .   10   GLU   H      .   15482   1
      72    .   1   1   10   10   GLU   HA     H   1    4.253     0.02   .   1   .   .   .   .   .   10   GLU   HA     .   15482   1
      73    .   1   1   10   10   GLU   HB2    H   1    2.053     0.02   .   2   .   .   .   .   .   10   GLU   HB2    .   15482   1
      74    .   1   1   10   10   GLU   HB3    H   1    1.974     0.02   .   2   .   .   .   .   .   10   GLU   HB3    .   15482   1
      75    .   1   1   10   10   GLU   HG2    H   1    2.262     0.02   .   2   .   .   .   .   .   10   GLU   HG2    .   15482   1
      76    .   1   1   10   10   GLU   HG3    H   1    2.262     0.02   .   2   .   .   .   .   .   10   GLU   HG3    .   15482   1
      77    .   1   1   10   10   GLU   C      C   13   176.812   0.2    .   1   .   .   .   .   .   10   GLU   C      .   15482   1
      78    .   1   1   10   10   GLU   CA     C   13   56.916    0.2    .   1   .   .   .   .   .   10   GLU   CA     .   15482   1
      79    .   1   1   10   10   GLU   CB     C   13   30.116    0.2    .   1   .   .   .   .   .   10   GLU   CB     .   15482   1
      80    .   1   1   10   10   GLU   CG     C   13   36.182    0.2    .   1   .   .   .   .   .   10   GLU   CG     .   15482   1
      81    .   1   1   10   10   GLU   N      N   15   125.387   0.2    .   1   .   .   .   .   .   10   GLU   N      .   15482   1
      82    .   1   1   11   11   SER   H      H   1    8.312     0.02   .   1   .   .   .   .   .   11   SER   H      .   15482   1
      83    .   1   1   11   11   SER   HA     H   1    4.379     0.02   .   1   .   .   .   .   .   11   SER   HA     .   15482   1
      84    .   1   1   11   11   SER   HB2    H   1    3.879     0.02   .   2   .   .   .   .   .   11   SER   HB2    .   15482   1
      85    .   1   1   11   11   SER   HB3    H   1    3.879     0.02   .   2   .   .   .   .   .   11   SER   HB3    .   15482   1
      86    .   1   1   11   11   SER   C      C   13   174.450   0.2    .   1   .   .   .   .   .   11   SER   C      .   15482   1
      87    .   1   1   11   11   SER   CA     C   13   58.615    0.2    .   1   .   .   .   .   .   11   SER   CA     .   15482   1
      88    .   1   1   11   11   SER   CB     C   13   63.655    0.2    .   1   .   .   .   .   .   11   SER   CB     .   15482   1
      89    .   1   1   11   11   SER   N      N   15   116.329   0.2    .   1   .   .   .   .   .   11   SER   N      .   15482   1
      90    .   1   1   12   12   ALA   H      H   1    8.267     0.02   .   1   .   .   .   .   .   12   ALA   H      .   15482   1
      91    .   1   1   12   12   ALA   HA     H   1    4.301     0.02   .   1   .   .   .   .   .   12   ALA   HA     .   15482   1
      92    .   1   1   12   12   ALA   HB1    H   1    1.393     0.02   .   1   .   .   .   .   .   12   ALA   HB     .   15482   1
      93    .   1   1   12   12   ALA   HB2    H   1    1.393     0.02   .   1   .   .   .   .   .   12   ALA   HB     .   15482   1
      94    .   1   1   12   12   ALA   HB3    H   1    1.393     0.02   .   1   .   .   .   .   .   12   ALA   HB     .   15482   1
      95    .   1   1   12   12   ALA   C      C   13   177.743   0.2    .   1   .   .   .   .   .   12   ALA   C      .   15482   1
      96    .   1   1   12   12   ALA   CA     C   13   52.696    0.2    .   1   .   .   .   .   .   12   ALA   CA     .   15482   1
      97    .   1   1   12   12   ALA   CB     C   13   19.021    0.2    .   1   .   .   .   .   .   12   ALA   CB     .   15482   1
      98    .   1   1   12   12   ALA   N      N   15   125.428   0.2    .   1   .   .   .   .   .   12   ALA   N      .   15482   1
      99    .   1   1   13   13   ARG   H      H   1    8.191     0.02   .   1   .   .   .   .   .   13   ARG   H      .   15482   1
      100   .   1   1   13   13   ARG   HA     H   1    4.267     0.02   .   1   .   .   .   .   .   13   ARG   HA     .   15482   1
      101   .   1   1   13   13   ARG   HB2    H   1    1.837     0.02   .   2   .   .   .   .   .   13   ARG   HB2    .   15482   1
      102   .   1   1   13   13   ARG   HB3    H   1    1.771     0.02   .   2   .   .   .   .   .   13   ARG   HB3    .   15482   1
      103   .   1   1   13   13   ARG   HD2    H   1    3.188     0.02   .   2   .   .   .   .   .   13   ARG   HD2    .   15482   1
      104   .   1   1   13   13   ARG   HD3    H   1    3.188     0.02   .   2   .   .   .   .   .   13   ARG   HD3    .   15482   1
      105   .   1   1   13   13   ARG   HG2    H   1    1.618     0.02   .   2   .   .   .   .   .   13   ARG   HG2    .   15482   1
      106   .   1   1   13   13   ARG   HG3    H   1    1.618     0.02   .   2   .   .   .   .   .   13   ARG   HG3    .   15482   1
      107   .   1   1   13   13   ARG   C      C   13   176.378   0.2    .   1   .   .   .   .   .   13   ARG   C      .   15482   1
      108   .   1   1   13   13   ARG   CA     C   13   56.223    0.2    .   1   .   .   .   .   .   13   ARG   CA     .   15482   1
      109   .   1   1   13   13   ARG   CB     C   13   30.677    0.2    .   1   .   .   .   .   .   13   ARG   CB     .   15482   1
      110   .   1   1   13   13   ARG   CD     C   13   43.243    0.2    .   1   .   .   .   .   .   13   ARG   CD     .   15482   1
      111   .   1   1   13   13   ARG   CG     C   13   27.044    0.2    .   1   .   .   .   .   .   13   ARG   CG     .   15482   1
      112   .   1   1   13   13   ARG   N      N   15   119.554   0.2    .   1   .   .   .   .   .   13   ARG   N      .   15482   1
      113   .   1   1   14   14   MET   H      H   1    8.481     0.02   .   1   .   .   .   .   .   14   MET   H      .   15482   1
      114   .   1   1   14   14   MET   HA     H   1    4.490     0.02   .   1   .   .   .   .   .   14   MET   HA     .   15482   1
      115   .   1   1   14   14   MET   HB2    H   1    2.263     0.02   .   2   .   .   .   .   .   14   MET   HB2    .   15482   1
      116   .   1   1   14   14   MET   HB3    H   1    2.156     0.02   .   2   .   .   .   .   .   14   MET   HB3    .   15482   1
      117   .   1   1   14   14   MET   C      C   13   175.143   0.2    .   1   .   .   .   .   .   14   MET   C      .   15482   1
      118   .   1   1   14   14   MET   CA     C   13   55.350    0.2    .   1   .   .   .   .   .   14   MET   CA     .   15482   1
      119   .   1   1   14   14   MET   CB     C   13   26.865    0.2    .   1   .   .   .   .   .   14   MET   CB     .   15482   1
      120   .   1   1   14   14   MET   N      N   15   120.340   0.2    .   1   .   .   .   .   .   14   MET   N      .   15482   1
      121   .   1   1   15   15   SER   H      H   1    8.372     0.02   .   1   .   .   .   .   .   15   SER   H      .   15482   1
      122   .   1   1   15   15   SER   HA     H   1    4.457     0.02   .   1   .   .   .   .   .   15   SER   HA     .   15482   1
      123   .   1   1   15   15   SER   HB2    H   1    3.840     0.02   .   2   .   .   .   .   .   15   SER   HB2    .   15482   1
      124   .   1   1   15   15   SER   HB3    H   1    3.840     0.02   .   2   .   .   .   .   .   15   SER   HB3    .   15482   1
      125   .   1   1   15   15   SER   C      C   13   174.406   0.2    .   1   .   .   .   .   .   15   SER   C      .   15482   1
      126   .   1   1   15   15   SER   CA     C   13   58.163    0.2    .   1   .   .   .   .   .   15   SER   CA     .   15482   1
      127   .   1   1   15   15   SER   CB     C   13   63.694    0.2    .   1   .   .   .   .   .   15   SER   CB     .   15482   1
      128   .   1   1   15   15   SER   N      N   15   117.140   0.2    .   1   .   .   .   .   .   15   SER   N      .   15482   1
      129   .   1   1   16   16   ILE   H      H   1    8.122     0.02   .   1   .   .   .   .   .   16   ILE   H      .   15482   1
      130   .   1   1   16   16   ILE   HA     H   1    4.185     0.02   .   1   .   .   .   .   .   16   ILE   HA     .   15482   1
      131   .   1   1   16   16   ILE   HB     H   1    1.859     0.02   .   1   .   .   .   .   .   16   ILE   HB     .   15482   1
      132   .   1   1   16   16   ILE   HD11   H   1    0.832     0.02   .   1   .   .   .   .   .   16   ILE   HD1    .   15482   1
      133   .   1   1   16   16   ILE   HD12   H   1    0.832     0.02   .   1   .   .   .   .   .   16   ILE   HD1    .   15482   1
      134   .   1   1   16   16   ILE   HD13   H   1    0.832     0.02   .   1   .   .   .   .   .   16   ILE   HD1    .   15482   1
      135   .   1   1   16   16   ILE   HG12   H   1    1.154     0.02   .   2   .   .   .   .   .   16   ILE   HG12   .   15482   1
      136   .   1   1   16   16   ILE   HG13   H   1    1.411     0.02   .   2   .   .   .   .   .   16   ILE   HG13   .   15482   1
      137   .   1   1   16   16   ILE   HG21   H   1    0.872     0.02   .   1   .   .   .   .   .   16   ILE   HG2    .   15482   1
      138   .   1   1   16   16   ILE   HG22   H   1    0.872     0.02   .   1   .   .   .   .   .   16   ILE   HG2    .   15482   1
      139   .   1   1   16   16   ILE   HG23   H   1    0.872     0.02   .   1   .   .   .   .   .   16   ILE   HG2    .   15482   1
      140   .   1   1   16   16   ILE   C      C   13   176.031   0.2    .   1   .   .   .   .   .   16   ILE   C      .   15482   1
      141   .   1   1   16   16   ILE   CA     C   13   61.119    0.2    .   1   .   .   .   .   .   16   ILE   CA     .   15482   1
      142   .   1   1   16   16   ILE   CB     C   13   38.764    0.2    .   1   .   .   .   .   .   16   ILE   CB     .   15482   1
      143   .   1   1   16   16   ILE   CD1    C   13   13.086    0.2    .   1   .   .   .   .   .   16   ILE   CD1    .   15482   1
      144   .   1   1   16   16   ILE   CG1    C   13   27.070    0.2    .   1   .   .   .   .   .   16   ILE   CG1    .   15482   1
      145   .   1   1   16   16   ILE   CG2    C   13   17.539    0.2    .   1   .   .   .   .   .   16   ILE   CG2    .   15482   1
      146   .   1   1   16   16   ILE   N      N   15   121.734   0.2    .   1   .   .   .   .   .   16   ILE   N      .   15482   1
      147   .   1   1   17   17   GLU   H      H   1    8.347     0.02   .   1   .   .   .   .   .   17   GLU   H      .   15482   1
      148   .   1   1   17   17   GLU   HA     H   1    4.256     0.02   .   1   .   .   .   .   .   17   GLU   HA     .   15482   1
      149   .   1   1   17   17   GLU   HB2    H   1    1.981     0.02   .   2   .   .   .   .   .   17   GLU   HB2    .   15482   1
      150   .   1   1   17   17   GLU   HB3    H   1    1.981     0.02   .   2   .   .   .   .   .   17   GLU   HB3    .   15482   1
      151   .   1   1   17   17   GLU   HG2    H   1    2.235     0.02   .   2   .   .   .   .   .   17   GLU   HG2    .   15482   1
      152   .   1   1   17   17   GLU   HG3    H   1    2.235     0.02   .   2   .   .   .   .   .   17   GLU   HG3    .   15482   1
      153   .   1   1   17   17   GLU   C      C   13   175.533   0.2    .   1   .   .   .   .   .   17   GLU   C      .   15482   1
      154   .   1   1   17   17   GLU   CA     C   13   56.184    0.2    .   1   .   .   .   .   .   17   GLU   CA     .   15482   1
      155   .   1   1   17   17   GLU   CB     C   13   30.313    0.2    .   1   .   .   .   .   .   17   GLU   CB     .   15482   1
      156   .   1   1   17   17   GLU   CG     C   13   36.145    0.2    .   1   .   .   .   .   .   17   GLU   CG     .   15482   1
      157   .   1   1   17   17   GLU   N      N   15   124.298   0.2    .   1   .   .   .   .   .   17   GLU   N      .   15482   1
      158   .   1   1   18   18   ALA   H      H   1    8.299     0.02   .   1   .   .   .   .   .   18   ALA   H      .   15482   1
      159   .   1   1   18   18   ALA   HA     H   1    4.544     0.02   .   1   .   .   .   .   .   18   ALA   HA     .   15482   1
      160   .   1   1   18   18   ALA   HB1    H   1    1.289     0.02   .   1   .   .   .   .   .   18   ALA   HB     .   15482   1
      161   .   1   1   18   18   ALA   HB2    H   1    1.289     0.02   .   1   .   .   .   .   .   18   ALA   HB     .   15482   1
      162   .   1   1   18   18   ALA   HB3    H   1    1.289     0.02   .   1   .   .   .   .   .   18   ALA   HB     .   15482   1
      163   .   1   1   18   18   ALA   CA     C   13   50.279    0.2    .   1   .   .   .   .   .   18   ALA   CA     .   15482   1
      164   .   1   1   18   18   ALA   CB     C   13   18.257    0.2    .   1   .   .   .   .   .   18   ALA   CB     .   15482   1
      165   .   1   1   18   18   ALA   N      N   15   126.317   0.2    .   1   .   .   .   .   .   18   ALA   N      .   15482   1
      166   .   1   1   19   19   PRO   HA     H   1    4.408     0.02   .   1   .   .   .   .   .   19   PRO   HA     .   15482   1
      167   .   1   1   19   19   PRO   HB2    H   1    1.759     0.02   .   2   .   .   .   .   .   19   PRO   HB2    .   15482   1
      168   .   1   1   19   19   PRO   HB3    H   1    2.236     0.02   .   2   .   .   .   .   .   19   PRO   HB3    .   15482   1
      169   .   1   1   19   19   PRO   HD2    H   1    3.720     0.02   .   2   .   .   .   .   .   19   PRO   HD2    .   15482   1
      170   .   1   1   19   19   PRO   HD3    H   1    3.534     0.02   .   2   .   .   .   .   .   19   PRO   HD3    .   15482   1
      171   .   1   1   19   19   PRO   HG2    H   1    1.912     0.02   .   2   .   .   .   .   .   19   PRO   HG2    .   15482   1
      172   .   1   1   19   19   PRO   HG3    H   1    1.966     0.02   .   2   .   .   .   .   .   19   PRO   HG3    .   15482   1
      173   .   1   1   19   19   PRO   C      C   13   176.703   0.2    .   1   .   .   .   .   .   19   PRO   C      .   15482   1
      174   .   1   1   19   19   PRO   CA     C   13   62.926    0.2    .   1   .   .   .   .   .   19   PRO   CA     .   15482   1
      175   .   1   1   19   19   PRO   CB     C   13   32.066    0.2    .   1   .   .   .   .   .   19   PRO   CB     .   15482   1
      176   .   1   1   19   19   PRO   CD     C   13   50.340    0.2    .   1   .   .   .   .   .   19   PRO   CD     .   15482   1
      177   .   1   1   19   19   PRO   CG     C   13   27.347    0.2    .   1   .   .   .   .   .   19   PRO   CG     .   15482   1
      178   .   1   1   20   20   GLU   H      H   1    8.320     0.02   .   1   .   .   .   .   .   20   GLU   H      .   15482   1
      179   .   1   1   20   20   GLU   HA     H   1    4.219     0.02   .   1   .   .   .   .   .   20   GLU   HA     .   15482   1
      180   .   1   1   20   20   GLU   HB2    H   1    1.869     0.02   .   2   .   .   .   .   .   20   GLU   HB2    .   15482   1
      181   .   1   1   20   20   GLU   HB3    H   1    1.869     0.02   .   2   .   .   .   .   .   20   GLU   HB3    .   15482   1
      182   .   1   1   20   20   GLU   HG2    H   1    2.227     0.02   .   2   .   .   .   .   .   20   GLU   HG2    .   15482   1
      183   .   1   1   20   20   GLU   HG3    H   1    2.227     0.02   .   2   .   .   .   .   .   20   GLU   HG3    .   15482   1
      184   .   1   1   20   20   GLU   C      C   13   175.316   0.2    .   1   .   .   .   .   .   20   GLU   C      .   15482   1
      185   .   1   1   20   20   GLU   CA     C   13   56.479    0.2    .   1   .   .   .   .   .   20   GLU   CA     .   15482   1
      186   .   1   1   20   20   GLU   CB     C   13   30.268    0.2    .   1   .   .   .   .   .   20   GLU   CB     .   15482   1
      187   .   1   1   20   20   GLU   CG     C   13   35.925    0.2    .   1   .   .   .   .   .   20   GLU   CG     .   15482   1
      188   .   1   1   20   20   GLU   N      N   15   121.522   0.2    .   1   .   .   .   .   .   20   GLU   N      .   15482   1
      189   .   1   1   21   21   THR   H      H   1    8.234     0.02   .   1   .   .   .   .   .   21   THR   H      .   15482   1
      190   .   1   1   21   21   THR   HA     H   1    4.898     0.02   .   1   .   .   .   .   .   21   THR   HA     .   15482   1
      191   .   1   1   21   21   THR   HB     H   1    3.854     0.02   .   1   .   .   .   .   .   21   THR   HB     .   15482   1
      192   .   1   1   21   21   THR   HG21   H   1    0.964     0.02   .   1   .   .   .   .   .   21   THR   HG2    .   15482   1
      193   .   1   1   21   21   THR   HG22   H   1    0.964     0.02   .   1   .   .   .   .   .   21   THR   HG2    .   15482   1
      194   .   1   1   21   21   THR   HG23   H   1    0.964     0.02   .   1   .   .   .   .   .   21   THR   HG2    .   15482   1
      195   .   1   1   21   21   THR   C      C   13   173.713   0.2    .   1   .   .   .   .   .   21   THR   C      .   15482   1
      196   .   1   1   21   21   THR   CA     C   13   61.799    0.2    .   1   .   .   .   .   .   21   THR   CA     .   15482   1
      197   .   1   1   21   21   THR   CB     C   13   70.147    0.2    .   1   .   .   .   .   .   21   THR   CB     .   15482   1
      198   .   1   1   21   21   THR   CG2    C   13   21.841    0.2    .   1   .   .   .   .   .   21   THR   CG2    .   15482   1
      199   .   1   1   21   21   THR   N      N   15   119.720   0.2    .   1   .   .   .   .   .   21   THR   N      .   15482   1
      200   .   1   1   22   22   VAL   H      H   1    8.874     0.02   .   1   .   .   .   .   .   22   VAL   H      .   15482   1
      201   .   1   1   22   22   VAL   HA     H   1    4.130     0.02   .   1   .   .   .   .   .   22   VAL   HA     .   15482   1
      202   .   1   1   22   22   VAL   HB     H   1    1.799     0.02   .   1   .   .   .   .   .   22   VAL   HB     .   15482   1
      203   .   1   1   22   22   VAL   HG11   H   1    0.923     0.02   .   1   .   .   .   .   .   22   VAL   HG1    .   15482   1
      204   .   1   1   22   22   VAL   HG12   H   1    0.923     0.02   .   1   .   .   .   .   .   22   VAL   HG1    .   15482   1
      205   .   1   1   22   22   VAL   HG13   H   1    0.923     0.02   .   1   .   .   .   .   .   22   VAL   HG1    .   15482   1
      206   .   1   1   22   22   VAL   HG21   H   1    0.624     0.02   .   1   .   .   .   .   .   22   VAL   HG2    .   15482   1
      207   .   1   1   22   22   VAL   HG22   H   1    0.624     0.02   .   1   .   .   .   .   .   22   VAL   HG2    .   15482   1
      208   .   1   1   22   22   VAL   HG23   H   1    0.624     0.02   .   1   .   .   .   .   .   22   VAL   HG2    .   15482   1
      209   .   1   1   22   22   VAL   C      C   13   174.298   0.2    .   1   .   .   .   .   .   22   VAL   C      .   15482   1
      210   .   1   1   22   22   VAL   CA     C   13   61.268    0.2    .   1   .   .   .   .   .   22   VAL   CA     .   15482   1
      211   .   1   1   22   22   VAL   CB     C   13   34.253    0.2    .   1   .   .   .   .   .   22   VAL   CB     .   15482   1
      212   .   1   1   22   22   VAL   CG1    C   13   20.893    0.2    .   1   .   .   .   .   .   22   VAL   CG1    .   15482   1
      213   .   1   1   22   22   VAL   CG2    C   13   20.232    0.2    .   1   .   .   .   .   .   22   VAL   CG2    .   15482   1
      214   .   1   1   22   22   VAL   N      N   15   129.267   0.2    .   1   .   .   .   .   .   22   VAL   N      .   15482   1
      215   .   1   1   23   23   VAL   H      H   1    8.524     0.02   .   1   .   .   .   .   .   23   VAL   H      .   15482   1
      216   .   1   1   23   23   VAL   HA     H   1    4.906     0.02   .   1   .   .   .   .   .   23   VAL   HA     .   15482   1
      217   .   1   1   23   23   VAL   HB     H   1    1.872     0.02   .   1   .   .   .   .   .   23   VAL   HB     .   15482   1
      218   .   1   1   23   23   VAL   HG11   H   1    0.804     0.02   .   1   .   .   .   .   .   23   VAL   HG1    .   15482   1
      219   .   1   1   23   23   VAL   HG12   H   1    0.804     0.02   .   1   .   .   .   .   .   23   VAL   HG1    .   15482   1
      220   .   1   1   23   23   VAL   HG13   H   1    0.804     0.02   .   1   .   .   .   .   .   23   VAL   HG1    .   15482   1
      221   .   1   1   23   23   VAL   HG21   H   1    0.832     0.02   .   1   .   .   .   .   .   23   VAL   HG2    .   15482   1
      222   .   1   1   23   23   VAL   HG22   H   1    0.832     0.02   .   1   .   .   .   .   .   23   VAL   HG2    .   15482   1
      223   .   1   1   23   23   VAL   HG23   H   1    0.832     0.02   .   1   .   .   .   .   .   23   VAL   HG2    .   15482   1
      224   .   1   1   23   23   VAL   C      C   13   176.812   0.2    .   1   .   .   .   .   .   23   VAL   C      .   15482   1
      225   .   1   1   23   23   VAL   CA     C   13   61.641    0.2    .   1   .   .   .   .   .   23   VAL   CA     .   15482   1
      226   .   1   1   23   23   VAL   CB     C   13   31.601    0.2    .   1   .   .   .   .   .   23   VAL   CB     .   15482   1
      227   .   1   1   23   23   VAL   CG1    C   13   21.347    0.2    .   1   .   .   .   .   .   23   VAL   CG1    .   15482   1
      228   .   1   1   23   23   VAL   CG2    C   13   21.350    0.2    .   1   .   .   .   .   .   23   VAL   CG2    .   15482   1
      229   .   1   1   23   23   VAL   N      N   15   128.128   0.2    .   1   .   .   .   .   .   23   VAL   N      .   15482   1
      230   .   1   1   24   24   VAL   H      H   1    8.786     0.02   .   1   .   .   .   .   .   24   VAL   H      .   15482   1
      231   .   1   1   24   24   VAL   HA     H   1    4.875     0.02   .   1   .   .   .   .   .   24   VAL   HA     .   15482   1
      232   .   1   1   24   24   VAL   HB     H   1    2.238     0.02   .   1   .   .   .   .   .   24   VAL   HB     .   15482   1
      233   .   1   1   24   24   VAL   HG11   H   1    1.034     0.02   .   1   .   .   .   .   .   24   VAL   HG1    .   15482   1
      234   .   1   1   24   24   VAL   HG12   H   1    1.034     0.02   .   1   .   .   .   .   .   24   VAL   HG1    .   15482   1
      235   .   1   1   24   24   VAL   HG13   H   1    1.034     0.02   .   1   .   .   .   .   .   24   VAL   HG1    .   15482   1
      236   .   1   1   24   24   VAL   HG21   H   1    0.710     0.02   .   1   .   .   .   .   .   24   VAL   HG2    .   15482   1
      237   .   1   1   24   24   VAL   HG22   H   1    0.710     0.02   .   1   .   .   .   .   .   24   VAL   HG2    .   15482   1
      238   .   1   1   24   24   VAL   HG23   H   1    0.710     0.02   .   1   .   .   .   .   .   24   VAL   HG2    .   15482   1
      239   .   1   1   24   24   VAL   C      C   13   174.926   0.2    .   1   .   .   .   .   .   24   VAL   C      .   15482   1
      240   .   1   1   24   24   VAL   CA     C   13   59.099    0.2    .   1   .   .   .   .   .   24   VAL   CA     .   15482   1
      241   .   1   1   24   24   VAL   CB     C   13   35.658    0.2    .   1   .   .   .   .   .   24   VAL   CB     .   15482   1
      242   .   1   1   24   24   VAL   CG1    C   13   23.033    0.2    .   1   .   .   .   .   .   24   VAL   CG1    .   15482   1
      243   .   1   1   24   24   VAL   CG2    C   13   18.432    0.2    .   1   .   .   .   .   .   24   VAL   CG2    .   15482   1
      244   .   1   1   24   24   VAL   N      N   15   119.910   0.2    .   1   .   .   .   .   .   24   VAL   N      .   15482   1
      245   .   1   1   25   25   SER   H      H   1    8.770     0.02   .   1   .   .   .   .   .   25   SER   H      .   15482   1
      246   .   1   1   25   25   SER   HA     H   1    4.072     0.02   .   1   .   .   .   .   .   25   SER   HA     .   15482   1
      247   .   1   1   25   25   SER   HB2    H   1    3.891     0.02   .   2   .   .   .   .   .   25   SER   HB2    .   15482   1
      248   .   1   1   25   25   SER   HB3    H   1    3.739     0.02   .   2   .   .   .   .   .   25   SER   HB3    .   15482   1
      249   .   1   1   25   25   SER   C      C   13   174.124   0.2    .   1   .   .   .   .   .   25   SER   C      .   15482   1
      250   .   1   1   25   25   SER   CA     C   13   57.209    0.2    .   1   .   .   .   .   .   25   SER   CA     .   15482   1
      251   .   1   1   25   25   SER   CB     C   13   63.791    0.2    .   1   .   .   .   .   .   25   SER   CB     .   15482   1
      252   .   1   1   25   25   SER   N      N   15   113.359   0.2    .   1   .   .   .   .   .   25   SER   N      .   15482   1
      253   .   1   1   26   26   THR   H      H   1    6.985     0.02   .   1   .   .   .   .   .   26   THR   H      .   15482   1
      254   .   1   1   26   26   THR   HA     H   1    4.720     0.02   .   1   .   .   .   .   .   26   THR   HA     .   15482   1
      255   .   1   1   26   26   THR   HB     H   1    4.613     0.02   .   1   .   .   .   .   .   26   THR   HB     .   15482   1
      256   .   1   1   26   26   THR   HG21   H   1    1.251     0.02   .   1   .   .   .   .   .   26   THR   HG2    .   15482   1
      257   .   1   1   26   26   THR   HG22   H   1    1.251     0.02   .   1   .   .   .   .   .   26   THR   HG2    .   15482   1
      258   .   1   1   26   26   THR   HG23   H   1    1.251     0.02   .   1   .   .   .   .   .   26   THR   HG2    .   15482   1
      259   .   1   1   26   26   THR   C      C   13   171.806   0.2    .   1   .   .   .   .   .   26   THR   C      .   15482   1
      260   .   1   1   26   26   THR   CA     C   13   59.110    0.2    .   1   .   .   .   .   .   26   THR   CA     .   15482   1
      261   .   1   1   26   26   THR   CB     C   13   70.706    0.2    .   1   .   .   .   .   .   26   THR   CB     .   15482   1
      262   .   1   1   26   26   THR   CG2    C   13   21.340    0.2    .   1   .   .   .   .   .   26   THR   CG2    .   15482   1
      263   .   1   1   26   26   THR   N      N   15   111.927   0.2    .   1   .   .   .   .   .   26   THR   N      .   15482   1
      264   .   1   1   27   27   TRP   H      H   1    8.395     0.02   .   1   .   .   .   .   .   27   TRP   H      .   15482   1
      265   .   1   1   27   27   TRP   HA     H   1    4.595     0.02   .   1   .   .   .   .   .   27   TRP   HA     .   15482   1
      266   .   1   1   27   27   TRP   HB2    H   1    2.937     0.02   .   1   .   .   .   .   .   27   TRP   HB2    .   15482   1
      267   .   1   1   27   27   TRP   HB3    H   1    3.721     0.02   .   1   .   .   .   .   .   27   TRP   HB3    .   15482   1
      268   .   1   1   27   27   TRP   HD1    H   1    7.332     0.02   .   1   .   .   .   .   .   27   TRP   HD1    .   15482   1
      269   .   1   1   27   27   TRP   HE1    H   1    9.871     0.02   .   1   .   .   .   .   .   27   TRP   HE1    .   15482   1
      270   .   1   1   27   27   TRP   HE3    H   1    7.357     0.02   .   1   .   .   .   .   .   27   TRP   HE3    .   15482   1
      271   .   1   1   27   27   TRP   HH2    H   1    6.820     0.02   .   1   .   .   .   .   .   27   TRP   HH2    .   15482   1
      272   .   1   1   27   27   TRP   HZ2    H   1    6.836     0.02   .   1   .   .   .   .   .   27   TRP   HZ2    .   15482   1
      273   .   1   1   27   27   TRP   HZ3    H   1    6.487     0.02   .   1   .   .   .   .   .   27   TRP   HZ3    .   15482   1
      274   .   1   1   27   27   TRP   C      C   13   175.165   0.2    .   1   .   .   .   .   .   27   TRP   C      .   15482   1
      275   .   1   1   27   27   TRP   CA     C   13   57.497    0.2    .   1   .   .   .   .   .   27   TRP   CA     .   15482   1
      276   .   1   1   27   27   TRP   CB     C   13   29.145    0.2    .   1   .   .   .   .   .   27   TRP   CB     .   15482   1
      277   .   1   1   27   27   TRP   CD1    C   13   126.816   0.2    .   1   .   .   .   .   .   27   TRP   CD1    .   15482   1
      278   .   1   1   27   27   TRP   CE3    C   13   120.264   0.2    .   1   .   .   .   .   .   27   TRP   CE3    .   15482   1
      279   .   1   1   27   27   TRP   CH2    C   13   123.120   0.2    .   1   .   .   .   .   .   27   TRP   CH2    .   15482   1
      280   .   1   1   27   27   TRP   CZ2    C   13   113.371   0.2    .   1   .   .   .   .   .   27   TRP   CZ2    .   15482   1
      281   .   1   1   27   27   TRP   CZ3    C   13   120.722   0.2    .   1   .   .   .   .   .   27   TRP   CZ3    .   15482   1
      282   .   1   1   27   27   TRP   N      N   15   117.300   0.2    .   1   .   .   .   .   .   27   TRP   N      .   15482   1
      283   .   1   1   27   27   TRP   NE1    N   15   127.903   0.2    .   1   .   .   .   .   .   27   TRP   NE1    .   15482   1
      284   .   1   1   28   28   LYS   H      H   1    7.610     0.02   .   1   .   .   .   .   .   28   LYS   H      .   15482   1
      285   .   1   1   28   28   LYS   HA     H   1    5.363     0.02   .   1   .   .   .   .   .   28   LYS   HA     .   15482   1
      286   .   1   1   28   28   LYS   HB2    H   1    1.843     0.02   .   2   .   .   .   .   .   28   LYS   HB2    .   15482   1
      287   .   1   1   28   28   LYS   HB3    H   1    1.843     0.02   .   2   .   .   .   .   .   28   LYS   HB3    .   15482   1
      288   .   1   1   28   28   LYS   HD2    H   1    1.564     0.02   .   2   .   .   .   .   .   28   LYS   HD2    .   15482   1
      289   .   1   1   28   28   LYS   HD3    H   1    1.564     0.02   .   2   .   .   .   .   .   28   LYS   HD3    .   15482   1
      290   .   1   1   28   28   LYS   HE2    H   1    2.758     0.02   .   2   .   .   .   .   .   28   LYS   HE2    .   15482   1
      291   .   1   1   28   28   LYS   HE3    H   1    2.703     0.02   .   2   .   .   .   .   .   28   LYS   HE3    .   15482   1
      292   .   1   1   28   28   LYS   HG2    H   1    1.493     0.02   .   2   .   .   .   .   .   28   LYS   HG2    .   15482   1
      293   .   1   1   28   28   LYS   HG3    H   1    1.493     0.02   .   2   .   .   .   .   .   28   LYS   HG3    .   15482   1
      294   .   1   1   28   28   LYS   C      C   13   175.663   0.2    .   1   .   .   .   .   .   28   LYS   C      .   15482   1
      295   .   1   1   28   28   LYS   CA     C   13   55.158    0.2    .   1   .   .   .   .   .   28   LYS   CA     .   15482   1
      296   .   1   1   28   28   LYS   CB     C   13   35.097    0.2    .   1   .   .   .   .   .   28   LYS   CB     .   15482   1
      297   .   1   1   28   28   LYS   CD     C   13   29.339    0.2    .   1   .   .   .   .   .   28   LYS   CD     .   15482   1
      298   .   1   1   28   28   LYS   CE     C   13   41.797    0.2    .   1   .   .   .   .   .   28   LYS   CE     .   15482   1
      299   .   1   1   28   28   LYS   CG     C   13   24.870    0.2    .   1   .   .   .   .   .   28   LYS   CG     .   15482   1
      300   .   1   1   28   28   LYS   N      N   15   120.026   0.2    .   1   .   .   .   .   .   28   LYS   N      .   15482   1
      301   .   1   1   29   29   VAL   H      H   1    9.121     0.02   .   1   .   .   .   .   .   29   VAL   H      .   15482   1
      302   .   1   1   29   29   VAL   HA     H   1    4.444     0.02   .   1   .   .   .   .   .   29   VAL   HA     .   15482   1
      303   .   1   1   29   29   VAL   HB     H   1    1.509     0.02   .   1   .   .   .   .   .   29   VAL   HB     .   15482   1
      304   .   1   1   29   29   VAL   HG11   H   1    0.254     0.02   .   1   .   .   .   .   .   29   VAL   HG1    .   15482   1
      305   .   1   1   29   29   VAL   HG12   H   1    0.254     0.02   .   1   .   .   .   .   .   29   VAL   HG1    .   15482   1
      306   .   1   1   29   29   VAL   HG13   H   1    0.254     0.02   .   1   .   .   .   .   .   29   VAL   HG1    .   15482   1
      307   .   1   1   29   29   VAL   HG21   H   1    0.346     0.02   .   1   .   .   .   .   .   29   VAL   HG2    .   15482   1
      308   .   1   1   29   29   VAL   HG22   H   1    0.346     0.02   .   1   .   .   .   .   .   29   VAL   HG2    .   15482   1
      309   .   1   1   29   29   VAL   HG23   H   1    0.346     0.02   .   1   .   .   .   .   .   29   VAL   HG2    .   15482   1
      310   .   1   1   29   29   VAL   C      C   13   171.762   0.2    .   1   .   .   .   .   .   29   VAL   C      .   15482   1
      311   .   1   1   29   29   VAL   CA     C   13   59.737    0.2    .   1   .   .   .   .   .   29   VAL   CA     .   15482   1
      312   .   1   1   29   29   VAL   CB     C   13   35.776    0.2    .   1   .   .   .   .   .   29   VAL   CB     .   15482   1
      313   .   1   1   29   29   VAL   CG1    C   13   20.019    0.2    .   1   .   .   .   .   .   29   VAL   CG1    .   15482   1
      314   .   1   1   29   29   VAL   CG2    C   13   20.058    0.2    .   1   .   .   .   .   .   29   VAL   CG2    .   15482   1
      315   .   1   1   29   29   VAL   N      N   15   123.563   0.2    .   1   .   .   .   .   .   29   VAL   N      .   15482   1
      316   .   1   1   30   30   ALA   H      H   1    8.013     0.02   .   1   .   .   .   .   .   30   ALA   H      .   15482   1
      317   .   1   1   30   30   ALA   HA     H   1    4.270     0.02   .   1   .   .   .   .   .   30   ALA   HA     .   15482   1
      318   .   1   1   30   30   ALA   HB1    H   1    -0.145    0.02   .   1   .   .   .   .   .   30   ALA   HB     .   15482   1
      319   .   1   1   30   30   ALA   HB2    H   1    -0.145    0.02   .   1   .   .   .   .   .   30   ALA   HB     .   15482   1
      320   .   1   1   30   30   ALA   HB3    H   1    -0.145    0.02   .   1   .   .   .   .   .   30   ALA   HB     .   15482   1
      321   .   1   1   30   30   ALA   C      C   13   175.858   0.2    .   1   .   .   .   .   .   30   ALA   C      .   15482   1
      322   .   1   1   30   30   ALA   CA     C   13   49.569    0.2    .   1   .   .   .   .   .   30   ALA   CA     .   15482   1
      323   .   1   1   30   30   ALA   CB     C   13   17.239    0.2    .   1   .   .   .   .   .   30   ALA   CB     .   15482   1
      324   .   1   1   30   30   ALA   N      N   15   128.072   0.2    .   1   .   .   .   .   .   30   ALA   N      .   15482   1
      325   .   1   1   31   31   CYS   H      H   1    8.809     0.02   .   1   .   .   .   .   .   31   CYS   H      .   15482   1
      326   .   1   1   31   31   CYS   HA     H   1    4.444     0.02   .   1   .   .   .   .   .   31   CYS   HA     .   15482   1
      327   .   1   1   31   31   CYS   HB2    H   1    2.465     0.02   .   1   .   .   .   .   .   31   CYS   HB2    .   15482   1
      328   .   1   1   31   31   CYS   HB3    H   1    3.171     0.02   .   1   .   .   .   .   .   31   CYS   HB3    .   15482   1
      329   .   1   1   31   31   CYS   C      C   13   174.471   0.2    .   1   .   .   .   .   .   31   CYS   C      .   15482   1
      330   .   1   1   31   31   CYS   CA     C   13   59.306    0.2    .   1   .   .   .   .   .   31   CYS   CA     .   15482   1
      331   .   1   1   31   31   CYS   CB     C   13   31.734    0.2    .   1   .   .   .   .   .   31   CYS   CB     .   15482   1
      332   .   1   1   31   31   CYS   N      N   15   123.729   0.2    .   1   .   .   .   .   .   31   CYS   N      .   15482   1
      333   .   1   1   32   32   ASP   H      H   1    8.461     0.02   .   1   .   .   .   .   .   32   ASP   H      .   15482   1
      334   .   1   1   32   32   ASP   HA     H   1    4.474     0.02   .   1   .   .   .   .   .   32   ASP   HA     .   15482   1
      335   .   1   1   32   32   ASP   HB2    H   1    2.723     0.02   .   2   .   .   .   .   .   32   ASP   HB2    .   15482   1
      336   .   1   1   32   32   ASP   HB3    H   1    2.359     0.02   .   2   .   .   .   .   .   32   ASP   HB3    .   15482   1
      337   .   1   1   32   32   ASP   C      C   13   176.096   0.2    .   1   .   .   .   .   .   32   ASP   C      .   15482   1
      338   .   1   1   32   32   ASP   CA     C   13   52.806    0.2    .   1   .   .   .   .   .   32   ASP   CA     .   15482   1
      339   .   1   1   32   32   ASP   CB     C   13   42.056    0.2    .   1   .   .   .   .   .   32   ASP   CB     .   15482   1
      340   .   1   1   32   32   ASP   N      N   15   128.703   0.2    .   1   .   .   .   .   .   32   ASP   N      .   15482   1
      341   .   1   1   33   33   GLY   H      H   1    9.051     0.02   .   1   .   .   .   .   .   33   GLY   H      .   15482   1
      342   .   1   1   33   33   GLY   HA2    H   1    4.143     0.02   .   2   .   .   .   .   .   33   GLY   HA2    .   15482   1
      343   .   1   1   33   33   GLY   HA3    H   1    3.841     0.02   .   2   .   .   .   .   .   33   GLY   HA3    .   15482   1
      344   .   1   1   33   33   GLY   C      C   13   174.255   0.2    .   1   .   .   .   .   .   33   GLY   C      .   15482   1
      345   .   1   1   33   33   GLY   CA     C   13   45.891    0.2    .   1   .   .   .   .   .   33   GLY   CA     .   15482   1
      346   .   1   1   33   33   GLY   N      N   15   114.821   0.2    .   1   .   .   .   .   .   33   GLY   N      .   15482   1
      347   .   1   1   34   34   GLY   H      H   1    7.380     0.02   .   1   .   .   .   .   .   34   GLY   H      .   15482   1
      348   .   1   1   34   34   GLY   HA2    H   1    4.240     0.02   .   2   .   .   .   .   .   34   GLY   HA2    .   15482   1
      349   .   1   1   34   34   GLY   HA3    H   1    3.577     0.02   .   2   .   .   .   .   .   34   GLY   HA3    .   15482   1
      350   .   1   1   34   34   GLY   C      C   13   172.066   0.2    .   1   .   .   .   .   .   34   GLY   C      .   15482   1
      351   .   1   1   34   34   GLY   CA     C   13   43.992    0.2    .   1   .   .   .   .   .   34   GLY   CA     .   15482   1
      352   .   1   1   34   34   GLY   N      N   15   108.868   0.2    .   1   .   .   .   .   .   34   GLY   N      .   15482   1
      353   .   1   1   35   35   GLU   H      H   1    8.317     0.02   .   1   .   .   .   .   .   35   GLU   H      .   15482   1
      354   .   1   1   35   35   GLU   HA     H   1    4.189     0.02   .   1   .   .   .   .   .   35   GLU   HA     .   15482   1
      355   .   1   1   35   35   GLU   HB2    H   1    1.978     0.02   .   2   .   .   .   .   .   35   GLU   HB2    .   15482   1
      356   .   1   1   35   35   GLU   HB3    H   1    1.869     0.02   .   2   .   .   .   .   .   35   GLU   HB3    .   15482   1
      357   .   1   1   35   35   GLU   HG2    H   1    2.236     0.02   .   2   .   .   .   .   .   35   GLU   HG2    .   15482   1
      358   .   1   1   35   35   GLU   HG3    H   1    2.236     0.02   .   2   .   .   .   .   .   35   GLU   HG3    .   15482   1
      359   .   1   1   35   35   GLU   C      C   13   178.524   0.2    .   1   .   .   .   .   .   35   GLU   C      .   15482   1
      360   .   1   1   35   35   GLU   CA     C   13   55.926    0.2    .   1   .   .   .   .   .   35   GLU   CA     .   15482   1
      361   .   1   1   35   35   GLU   CB     C   13   30.591    0.2    .   1   .   .   .   .   .   35   GLU   CB     .   15482   1
      362   .   1   1   35   35   GLU   CG     C   13   36.100    0.2    .   1   .   .   .   .   .   35   GLU   CG     .   15482   1
      363   .   1   1   35   35   GLU   N      N   15   118.065   0.2    .   1   .   .   .   .   .   35   GLU   N      .   15482   1
      364   .   1   1   36   36   GLY   H      H   1    8.814     0.02   .   1   .   .   .   .   .   36   GLY   H      .   15482   1
      365   .   1   1   36   36   GLY   HA2    H   1    3.757     0.02   .   2   .   .   .   .   .   36   GLY   HA2    .   15482   1
      366   .   1   1   36   36   GLY   HA3    H   1    3.882     0.02   .   2   .   .   .   .   .   36   GLY   HA3    .   15482   1
      367   .   1   1   36   36   GLY   C      C   13   176.508   0.2    .   1   .   .   .   .   .   36   GLY   C      .   15482   1
      368   .   1   1   36   36   GLY   CA     C   13   46.601    0.2    .   1   .   .   .   .   .   36   GLY   CA     .   15482   1
      369   .   1   1   36   36   GLY   N      N   15   111.849   0.2    .   1   .   .   .   .   .   36   GLY   N      .   15482   1
      370   .   1   1   37   37   ALA   H      H   1    9.020     0.02   .   1   .   .   .   .   .   37   ALA   H      .   15482   1
      371   .   1   1   37   37   ALA   HA     H   1    4.243     0.02   .   1   .   .   .   .   .   37   ALA   HA     .   15482   1
      372   .   1   1   37   37   ALA   HB1    H   1    1.464     0.02   .   1   .   .   .   .   .   37   ALA   HB     .   15482   1
      373   .   1   1   37   37   ALA   HB2    H   1    1.464     0.02   .   1   .   .   .   .   .   37   ALA   HB     .   15482   1
      374   .   1   1   37   37   ALA   HB3    H   1    1.464     0.02   .   1   .   .   .   .   .   37   ALA   HB     .   15482   1
      375   .   1   1   37   37   ALA   C      C   13   177.678   0.2    .   1   .   .   .   .   .   37   ALA   C      .   15482   1
      376   .   1   1   37   37   ALA   CA     C   13   53.497    0.2    .   1   .   .   .   .   .   37   ALA   CA     .   15482   1
      377   .   1   1   37   37   ALA   CB     C   13   18.451    0.2    .   1   .   .   .   .   .   37   ALA   CB     .   15482   1
      378   .   1   1   37   37   ALA   N      N   15   129.421   0.2    .   1   .   .   .   .   .   37   ALA   N      .   15482   1
      379   .   1   1   38   38   LEU   H      H   1    7.801     0.02   .   1   .   .   .   .   .   38   LEU   H      .   15482   1
      380   .   1   1   38   38   LEU   HA     H   1    4.442     0.02   .   1   .   .   .   .   .   38   LEU   HA     .   15482   1
      381   .   1   1   38   38   LEU   HB2    H   1    1.741     0.02   .   2   .   .   .   .   .   38   LEU   HB2    .   15482   1
      382   .   1   1   38   38   LEU   HB3    H   1    1.741     0.02   .   2   .   .   .   .   .   38   LEU   HB3    .   15482   1
      383   .   1   1   38   38   LEU   HD11   H   1    0.982     0.02   .   1   .   .   .   .   .   38   LEU   HD1    .   15482   1
      384   .   1   1   38   38   LEU   HD12   H   1    0.982     0.02   .   1   .   .   .   .   .   38   LEU   HD1    .   15482   1
      385   .   1   1   38   38   LEU   HD13   H   1    0.982     0.02   .   1   .   .   .   .   .   38   LEU   HD1    .   15482   1
      386   .   1   1   38   38   LEU   HD21   H   1    0.889     0.02   .   1   .   .   .   .   .   38   LEU   HD2    .   15482   1
      387   .   1   1   38   38   LEU   HD22   H   1    0.889     0.02   .   1   .   .   .   .   .   38   LEU   HD2    .   15482   1
      388   .   1   1   38   38   LEU   HD23   H   1    0.889     0.02   .   1   .   .   .   .   .   38   LEU   HD2    .   15482   1
      389   .   1   1   38   38   LEU   HG     H   1    1.684     0.02   .   1   .   .   .   .   .   38   LEU   HG     .   15482   1
      390   .   1   1   38   38   LEU   C      C   13   178.198   0.2    .   1   .   .   .   .   .   38   LEU   C      .   15482   1
      391   .   1   1   38   38   LEU   CA     C   13   54.378    0.2    .   1   .   .   .   .   .   38   LEU   CA     .   15482   1
      392   .   1   1   38   38   LEU   CB     C   13   41.004    0.2    .   1   .   .   .   .   .   38   LEU   CB     .   15482   1
      393   .   1   1   38   38   LEU   CD1    C   13   25.295    0.2    .   1   .   .   .   .   .   38   LEU   CD1    .   15482   1
      394   .   1   1   38   38   LEU   CD2    C   13   22.578    0.2    .   1   .   .   .   .   .   38   LEU   CD2    .   15482   1
      395   .   1   1   38   38   LEU   CG     C   13   27.218    0.2    .   1   .   .   .   .   .   38   LEU   CG     .   15482   1
      396   .   1   1   38   38   LEU   N      N   15   116.738   0.2    .   1   .   .   .   .   .   38   LEU   N      .   15482   1
      397   .   1   1   39   39   GLY   H      H   1    7.802     0.02   .   1   .   .   .   .   .   39   GLY   H      .   15482   1
      398   .   1   1   39   39   GLY   HA2    H   1    4.380     0.02   .   2   .   .   .   .   .   39   GLY   HA2    .   15482   1
      399   .   1   1   39   39   GLY   HA3    H   1    3.687     0.02   .   2   .   .   .   .   .   39   GLY   HA3    .   15482   1
      400   .   1   1   39   39   GLY   C      C   13   172.759   0.2    .   1   .   .   .   .   .   39   GLY   C      .   15482   1
      401   .   1   1   39   39   GLY   CA     C   13   45.689    0.2    .   1   .   .   .   .   .   39   GLY   CA     .   15482   1
      402   .   1   1   39   39   GLY   N      N   15   110.465   0.2    .   1   .   .   .   .   .   39   GLY   N      .   15482   1
      403   .   1   1   40   40   HIS   H      H   1    7.638     0.02   .   1   .   .   .   .   .   40   HIS   H      .   15482   1
      404   .   1   1   40   40   HIS   HA     H   1    5.008     0.02   .   1   .   .   .   .   .   40   HIS   HA     .   15482   1
      405   .   1   1   40   40   HIS   HB2    H   1    2.807     0.02   .   1   .   .   .   .   .   40   HIS   HB2    .   15482   1
      406   .   1   1   40   40   HIS   HB3    H   1    3.018     0.02   .   1   .   .   .   .   .   40   HIS   HB3    .   15482   1
      407   .   1   1   40   40   HIS   HD1    H   1    12.147    0.02   .   1   .   .   .   .   .   40   HIS   HD1    .   15482   1
      408   .   1   1   40   40   HIS   HD2    H   1    6.880     0.02   .   1   .   .   .   .   .   40   HIS   HD2    .   15482   1
      409   .   1   1   40   40   HIS   HE1    H   1    7.692     0.02   .   1   .   .   .   .   .   40   HIS   HE1    .   15482   1
      410   .   1   1   40   40   HIS   CA     C   13   53.485    0.2    .   1   .   .   .   .   .   40   HIS   CA     .   15482   1
      411   .   1   1   40   40   HIS   CB     C   13   28.352    0.2    .   1   .   .   .   .   .   40   HIS   CB     .   15482   1
      412   .   1   1   40   40   HIS   CD2    C   13   128.991   0.2    .   1   .   .   .   .   .   40   HIS   CD2    .   15482   1
      413   .   1   1   40   40   HIS   CE1    C   13   141.175   0.2    .   1   .   .   .   .   .   40   HIS   CE1    .   15482   1
      414   .   1   1   40   40   HIS   N      N   15   117.697   0.2    .   1   .   .   .   .   .   40   HIS   N      .   15482   1
      415   .   1   1   40   40   HIS   ND1    N   15   172.800   0.2    .   1   .   .   .   .   .   40   HIS   ND1    .   15482   1
      416   .   1   1   40   40   HIS   NE2    N   15   217.910   0.2    .   1   .   .   .   .   .   40   HIS   NE2    .   15482   1
      417   .   1   1   41   41   PRO   HA     H   1    4.267     0.02   .   1   .   .   .   .   .   41   PRO   HA     .   15482   1
      418   .   1   1   41   41   PRO   HB2    H   1    1.721     0.02   .   1   .   .   .   .   .   41   PRO   HB2    .   15482   1
      419   .   1   1   41   41   PRO   HB3    H   1    2.316     0.02   .   1   .   .   .   .   .   41   PRO   HB3    .   15482   1
      420   .   1   1   41   41   PRO   HD2    H   1    3.342     0.02   .   2   .   .   .   .   .   41   PRO   HD2    .   15482   1
      421   .   1   1   41   41   PRO   HD3    H   1    3.776     0.02   .   2   .   .   .   .   .   41   PRO   HD3    .   15482   1
      422   .   1   1   41   41   PRO   HG2    H   1    2.022     0.02   .   2   .   .   .   .   .   41   PRO   HG2    .   15482   1
      423   .   1   1   41   41   PRO   HG3    H   1    1.902     0.02   .   2   .   .   .   .   .   41   PRO   HG3    .   15482   1
      424   .   1   1   41   41   PRO   C      C   13   176.812   0.2    .   1   .   .   .   .   .   41   PRO   C      .   15482   1
      425   .   1   1   41   41   PRO   CA     C   13   63.154    0.2    .   1   .   .   .   .   .   41   PRO   CA     .   15482   1
      426   .   1   1   41   41   PRO   CB     C   13   31.752    0.2    .   1   .   .   .   .   .   41   PRO   CB     .   15482   1
      427   .   1   1   41   41   PRO   CD     C   13   50.754    0.2    .   1   .   .   .   .   .   41   PRO   CD     .   15482   1
      428   .   1   1   41   41   PRO   CG     C   13   28.008    0.2    .   1   .   .   .   .   .   41   PRO   CG     .   15482   1
      429   .   1   1   42   42   ARG   H      H   1    8.432     0.02   .   1   .   .   .   .   .   42   ARG   H      .   15482   1
      430   .   1   1   42   42   ARG   HA     H   1    4.310     0.02   .   1   .   .   .   .   .   42   ARG   HA     .   15482   1
      431   .   1   1   42   42   ARG   HB2    H   1    1.555     0.02   .   2   .   .   .   .   .   42   ARG   HB2    .   15482   1
      432   .   1   1   42   42   ARG   HB3    H   1    1.869     0.02   .   2   .   .   .   .   .   42   ARG   HB3    .   15482   1
      433   .   1   1   42   42   ARG   HD2    H   1    2.498     0.02   .   2   .   .   .   .   .   42   ARG   HD2    .   15482   1
      434   .   1   1   42   42   ARG   HD3    H   1    2.855     0.02   .   2   .   .   .   .   .   42   ARG   HD3    .   15482   1
      435   .   1   1   42   42   ARG   HE     H   1    8.654     0.02   .   1   .   .   .   .   .   42   ARG   HE     .   15482   1
      436   .   1   1   42   42   ARG   HG2    H   1    0.735     0.02   .   2   .   .   .   .   .   42   ARG   HG2    .   15482   1
      437   .   1   1   42   42   ARG   HG3    H   1    0.865     0.02   .   2   .   .   .   .   .   42   ARG   HG3    .   15482   1
      438   .   1   1   42   42   ARG   C      C   13   176.422   0.2    .   1   .   .   .   .   .   42   ARG   C      .   15482   1
      439   .   1   1   42   42   ARG   CA     C   13   58.006    0.2    .   1   .   .   .   .   .   42   ARG   CA     .   15482   1
      440   .   1   1   42   42   ARG   CB     C   13   30.096    0.2    .   1   .   .   .   .   .   42   ARG   CB     .   15482   1
      441   .   1   1   42   42   ARG   CD     C   13   42.909    0.2    .   1   .   .   .   .   .   42   ARG   CD     .   15482   1
      442   .   1   1   42   42   ARG   CG     C   13   26.176    0.2    .   1   .   .   .   .   .   42   ARG   CG     .   15482   1
      443   .   1   1   42   42   ARG   N      N   15   125.905   0.2    .   1   .   .   .   .   .   42   ARG   N      .   15482   1
      444   .   1   1   42   42   ARG   NE     N   15   85.152    0.2    .   1   .   .   .   .   .   42   ARG   NE     .   15482   1
      445   .   1   1   43   43   VAL   H      H   1    8.443     0.02   .   1   .   .   .   .   .   43   VAL   H      .   15482   1
      446   .   1   1   43   43   VAL   HA     H   1    4.492     0.02   .   1   .   .   .   .   .   43   VAL   HA     .   15482   1
      447   .   1   1   43   43   VAL   HB     H   1    2.124     0.02   .   1   .   .   .   .   .   43   VAL   HB     .   15482   1
      448   .   1   1   43   43   VAL   HG11   H   1    1.058     0.02   .   1   .   .   .   .   .   43   VAL   HG1    .   15482   1
      449   .   1   1   43   43   VAL   HG12   H   1    1.058     0.02   .   1   .   .   .   .   .   43   VAL   HG1    .   15482   1
      450   .   1   1   43   43   VAL   HG13   H   1    1.058     0.02   .   1   .   .   .   .   .   43   VAL   HG1    .   15482   1
      451   .   1   1   43   43   VAL   HG21   H   1    1.027     0.02   .   1   .   .   .   .   .   43   VAL   HG2    .   15482   1
      452   .   1   1   43   43   VAL   HG22   H   1    1.027     0.02   .   1   .   .   .   .   .   43   VAL   HG2    .   15482   1
      453   .   1   1   43   43   VAL   HG23   H   1    1.027     0.02   .   1   .   .   .   .   .   43   VAL   HG2    .   15482   1
      454   .   1   1   43   43   VAL   C      C   13   173.821   0.2    .   1   .   .   .   .   .   43   VAL   C      .   15482   1
      455   .   1   1   43   43   VAL   CA     C   13   59.542    0.2    .   1   .   .   .   .   .   43   VAL   CA     .   15482   1
      456   .   1   1   43   43   VAL   CB     C   13   35.593    0.2    .   1   .   .   .   .   .   43   VAL   CB     .   15482   1
      457   .   1   1   43   43   VAL   CG1    C   13   21.674    0.2    .   1   .   .   .   .   .   43   VAL   CG1    .   15482   1
      458   .   1   1   43   43   VAL   CG2    C   13   20.752    0.2    .   1   .   .   .   .   .   43   VAL   CG2    .   15482   1
      459   .   1   1   43   43   VAL   N      N   15   124.931   0.2    .   1   .   .   .   .   .   43   VAL   N      .   15482   1
      460   .   1   1   44   44   TRP   H      H   1    8.684     0.02   .   1   .   .   .   .   .   44   TRP   H      .   15482   1
      461   .   1   1   44   44   TRP   HA     H   1    4.870     0.02   .   1   .   .   .   .   .   44   TRP   HA     .   15482   1
      462   .   1   1   44   44   TRP   HB2    H   1    3.023     0.02   .   1   .   .   .   .   .   44   TRP   HB2    .   15482   1
      463   .   1   1   44   44   TRP   HB3    H   1    2.935     0.02   .   1   .   .   .   .   .   44   TRP   HB3    .   15482   1
      464   .   1   1   44   44   TRP   HD1    H   1    7.222     0.02   .   1   .   .   .   .   .   44   TRP   HD1    .   15482   1
      465   .   1   1   44   44   TRP   HE1    H   1    10.106    0.02   .   1   .   .   .   .   .   44   TRP   HE1    .   15482   1
      466   .   1   1   44   44   TRP   HE3    H   1    7.219     0.02   .   1   .   .   .   .   .   44   TRP   HE3    .   15482   1
      467   .   1   1   44   44   TRP   HH2    H   1    7.178     0.02   .   1   .   .   .   .   .   44   TRP   HH2    .   15482   1
      468   .   1   1   44   44   TRP   HZ2    H   1    7.464     0.02   .   1   .   .   .   .   .   44   TRP   HZ2    .   15482   1
      469   .   1   1   44   44   TRP   HZ3    H   1    6.920     0.02   .   1   .   .   .   .   .   44   TRP   HZ3    .   15482   1
      470   .   1   1   44   44   TRP   C      C   13   176.053   0.2    .   1   .   .   .   .   .   44   TRP   C      .   15482   1
      471   .   1   1   44   44   TRP   CA     C   13   56.722    0.2    .   1   .   .   .   .   .   44   TRP   CA     .   15482   1
      472   .   1   1   44   44   TRP   CB     C   13   29.640    0.2    .   1   .   .   .   .   .   44   TRP   CB     .   15482   1
      473   .   1   1   44   44   TRP   CD1    C   13   126.831   0.2    .   1   .   .   .   .   .   44   TRP   CD1    .   15482   1
      474   .   1   1   44   44   TRP   CE3    C   13   119.762   0.2    .   1   .   .   .   .   .   44   TRP   CE3    .   15482   1
      475   .   1   1   44   44   TRP   CH2    C   13   124.552   0.2    .   1   .   .   .   .   .   44   TRP   CH2    .   15482   1
      476   .   1   1   44   44   TRP   CZ2    C   13   114.505   0.2    .   1   .   .   .   .   .   44   TRP   CZ2    .   15482   1
      477   .   1   1   44   44   TRP   CZ3    C   13   122.063   0.2    .   1   .   .   .   .   .   44   TRP   CZ3    .   15482   1
      478   .   1   1   44   44   TRP   N      N   15   124.354   0.2    .   1   .   .   .   .   .   44   TRP   N      .   15482   1
      479   .   1   1   44   44   TRP   NE1    N   15   128.335   0.2    .   1   .   .   .   .   .   44   TRP   NE1    .   15482   1
      480   .   1   1   45   45   LEU   H      H   1    9.638     0.02   .   1   .   .   .   .   .   45   LEU   H      .   15482   1
      481   .   1   1   45   45   LEU   HA     H   1    4.777     0.02   .   1   .   .   .   .   .   45   LEU   HA     .   15482   1
      482   .   1   1   45   45   LEU   HB2    H   1    1.618     0.02   .   1   .   .   .   .   .   45   LEU   HB2    .   15482   1
      483   .   1   1   45   45   LEU   HB3    H   1    1.302     0.02   .   1   .   .   .   .   .   45   LEU   HB3    .   15482   1
      484   .   1   1   45   45   LEU   HD11   H   1    0.744     0.02   .   1   .   .   .   .   .   45   LEU   HD1    .   15482   1
      485   .   1   1   45   45   LEU   HD12   H   1    0.744     0.02   .   1   .   .   .   .   .   45   LEU   HD1    .   15482   1
      486   .   1   1   45   45   LEU   HD13   H   1    0.744     0.02   .   1   .   .   .   .   .   45   LEU   HD1    .   15482   1
      487   .   1   1   45   45   LEU   HD21   H   1    1.023     0.02   .   1   .   .   .   .   .   45   LEU   HD2    .   15482   1
      488   .   1   1   45   45   LEU   HD22   H   1    1.023     0.02   .   1   .   .   .   .   .   45   LEU   HD2    .   15482   1
      489   .   1   1   45   45   LEU   HD23   H   1    1.023     0.02   .   1   .   .   .   .   .   45   LEU   HD2    .   15482   1
      490   .   1   1   45   45   LEU   HG     H   1    1.585     0.02   .   1   .   .   .   .   .   45   LEU   HG     .   15482   1
      491   .   1   1   45   45   LEU   C      C   13   176.118   0.2    .   1   .   .   .   .   .   45   LEU   C      .   15482   1
      492   .   1   1   45   45   LEU   CA     C   13   53.109    0.2    .   1   .   .   .   .   .   45   LEU   CA     .   15482   1
      493   .   1   1   45   45   LEU   CB     C   13   44.314    0.2    .   1   .   .   .   .   .   45   LEU   CB     .   15482   1
      494   .   1   1   45   45   LEU   CD1    C   13   26.432    0.2    .   1   .   .   .   .   .   45   LEU   CD1    .   15482   1
      495   .   1   1   45   45   LEU   CD2    C   13   23.729    0.2    .   1   .   .   .   .   .   45   LEU   CD2    .   15482   1
      496   .   1   1   45   45   LEU   CG     C   13   26.450    0.2    .   1   .   .   .   .   .   45   LEU   CG     .   15482   1
      497   .   1   1   45   45   LEU   N      N   15   126.219   0.2    .   1   .   .   .   .   .   45   LEU   N      .   15482   1
      498   .   1   1   46   46   SER   H      H   1    8.711     0.02   .   1   .   .   .   .   .   46   SER   H      .   15482   1
      499   .   1   1   46   46   SER   HA     H   1    5.003     0.02   .   1   .   .   .   .   .   46   SER   HA     .   15482   1
      500   .   1   1   46   46   SER   HB2    H   1    3.826     0.02   .   2   .   .   .   .   .   46   SER   HB2    .   15482   1
      501   .   1   1   46   46   SER   HB3    H   1    3.731     0.02   .   2   .   .   .   .   .   46   SER   HB3    .   15482   1
      502   .   1   1   46   46   SER   C      C   13   173.279   0.2    .   1   .   .   .   .   .   46   SER   C      .   15482   1
      503   .   1   1   46   46   SER   CA     C   13   57.289    0.2    .   1   .   .   .   .   .   46   SER   CA     .   15482   1
      504   .   1   1   46   46   SER   CB     C   13   63.948    0.2    .   1   .   .   .   .   .   46   SER   CB     .   15482   1
      505   .   1   1   46   46   SER   N      N   15   117.875   0.2    .   1   .   .   .   .   .   46   SER   N      .   15482   1
      506   .   1   1   47   47   ILE   H      H   1    8.921     0.02   .   1   .   .   .   .   .   47   ILE   H      .   15482   1
      507   .   1   1   47   47   ILE   HA     H   1    4.025     0.02   .   1   .   .   .   .   .   47   ILE   HA     .   15482   1
      508   .   1   1   47   47   ILE   HB     H   1    2.089     0.02   .   1   .   .   .   .   .   47   ILE   HB     .   15482   1
      509   .   1   1   47   47   ILE   HD11   H   1    0.665     0.02   .   1   .   .   .   .   .   47   ILE   HD1    .   15482   1
      510   .   1   1   47   47   ILE   HD12   H   1    0.665     0.02   .   1   .   .   .   .   .   47   ILE   HD1    .   15482   1
      511   .   1   1   47   47   ILE   HD13   H   1    0.665     0.02   .   1   .   .   .   .   .   47   ILE   HD1    .   15482   1
      512   .   1   1   47   47   ILE   HG12   H   1    1.450     0.02   .   2   .   .   .   .   .   47   ILE   HG12   .   15482   1
      513   .   1   1   47   47   ILE   HG13   H   1    0.673     0.02   .   2   .   .   .   .   .   47   ILE   HG13   .   15482   1
      514   .   1   1   47   47   ILE   HG21   H   1    0.668     0.02   .   1   .   .   .   .   .   47   ILE   HG2    .   15482   1
      515   .   1   1   47   47   ILE   HG22   H   1    0.668     0.02   .   1   .   .   .   .   .   47   ILE   HG2    .   15482   1
      516   .   1   1   47   47   ILE   HG23   H   1    0.668     0.02   .   1   .   .   .   .   .   47   ILE   HG2    .   15482   1
      517   .   1   1   47   47   ILE   CA     C   13   59.591    0.2    .   1   .   .   .   .   .   47   ILE   CA     .   15482   1
      518   .   1   1   47   47   ILE   CB     C   13   38.818    0.2    .   1   .   .   .   .   .   47   ILE   CB     .   15482   1
      519   .   1   1   47   47   ILE   CD1    C   13   13.448    0.2    .   1   .   .   .   .   .   47   ILE   CD1    .   15482   1
      520   .   1   1   47   47   ILE   CG1    C   13   28.783    0.2    .   1   .   .   .   .   .   47   ILE   CG1    .   15482   1
      521   .   1   1   47   47   ILE   CG2    C   13   17.261    0.2    .   1   .   .   .   .   .   47   ILE   CG2    .   15482   1
      522   .   1   1   47   47   ILE   N      N   15   127.407   0.2    .   1   .   .   .   .   .   47   ILE   N      .   15482   1
      523   .   1   1   48   48   PRO   HA     H   1    4.487     0.02   .   1   .   .   .   .   .   48   PRO   HA     .   15482   1
      524   .   1   1   48   48   PRO   HB2    H   1    2.060     0.02   .   1   .   .   .   .   .   48   PRO   HB2    .   15482   1
      525   .   1   1   48   48   PRO   HB3    H   1    2.476     0.02   .   1   .   .   .   .   .   48   PRO   HB3    .   15482   1
      526   .   1   1   48   48   PRO   HD2    H   1    4.098     0.02   .   2   .   .   .   .   .   48   PRO   HD2    .   15482   1
      527   .   1   1   48   48   PRO   HD3    H   1    3.533     0.02   .   2   .   .   .   .   .   48   PRO   HD3    .   15482   1
      528   .   1   1   48   48   PRO   HG2    H   1    2.113     0.02   .   2   .   .   .   .   .   48   PRO   HG2    .   15482   1
      529   .   1   1   48   48   PRO   HG3    H   1    1.900     0.02   .   2   .   .   .   .   .   48   PRO   HG3    .   15482   1
      530   .   1   1   48   48   PRO   C      C   13   178.914   0.2    .   1   .   .   .   .   .   48   PRO   C      .   15482   1
      531   .   1   1   48   48   PRO   CA     C   13   62.467    0.2    .   1   .   .   .   .   .   48   PRO   CA     .   15482   1
      532   .   1   1   48   48   PRO   CB     C   13   32.147    0.2    .   1   .   .   .   .   .   48   PRO   CB     .   15482   1
      533   .   1   1   48   48   PRO   CD     C   13   51.321    0.2    .   1   .   .   .   .   .   48   PRO   CD     .   15482   1
      534   .   1   1   48   48   PRO   CG     C   13   27.924    0.2    .   1   .   .   .   .   .   48   PRO   CG     .   15482   1
      535   .   1   1   49   49   HIS   H      H   1    9.057     0.02   .   1   .   .   .   .   .   49   HIS   H      .   15482   1
      536   .   1   1   49   49   HIS   HA     H   1    4.062     0.02   .   1   .   .   .   .   .   49   HIS   HA     .   15482   1
      537   .   1   1   49   49   HIS   HB2    H   1    2.799     0.02   .   2   .   .   .   .   .   49   HIS   HB2    .   15482   1
      538   .   1   1   49   49   HIS   HB3    H   1    2.799     0.02   .   2   .   .   .   .   .   49   HIS   HB3    .   15482   1
      539   .   1   1   49   49   HIS   HD2    H   1    6.710     0.02   .   1   .   .   .   .   .   49   HIS   HD2    .   15482   1
      540   .   1   1   49   49   HIS   HE1    H   1    7.140     0.02   .   1   .   .   .   .   .   49   HIS   HE1    .   15482   1
      541   .   1   1   49   49   HIS   C      C   13   176.118   0.2    .   1   .   .   .   .   .   49   HIS   C      .   15482   1
      542   .   1   1   49   49   HIS   CA     C   13   57.866    0.2    .   1   .   .   .   .   .   49   HIS   CA     .   15482   1
      543   .   1   1   49   49   HIS   CB     C   13   27.585    0.2    .   1   .   .   .   .   .   49   HIS   CB     .   15482   1
      544   .   1   1   49   49   HIS   CD2    C   13   118.728   0.2    .   1   .   .   .   .   .   49   HIS   CD2    .   15482   1
      545   .   1   1   49   49   HIS   CE1    C   13   134.524   0.2    .   1   .   .   .   .   .   49   HIS   CE1    .   15482   1
      546   .   1   1   49   49   HIS   N      N   15   123.930   0.2    .   1   .   .   .   .   .   49   HIS   N      .   15482   1
      547   .   1   1   49   49   HIS   ND1    N   15   176.813   0.2    .   1   .   .   .   .   .   49   HIS   ND1    .   15482   1
      548   .   1   1   49   49   HIS   NE2    N   15   171.948   0.2    .   1   .   .   .   .   .   49   HIS   NE2    .   15482   1
      549   .   1   1   50   50   GLU   H      H   1    9.199     0.02   .   1   .   .   .   .   .   50   GLU   H      .   15482   1
      550   .   1   1   50   50   GLU   HA     H   1    4.316     0.02   .   1   .   .   .   .   .   50   GLU   HA     .   15482   1
      551   .   1   1   50   50   GLU   HB2    H   1    2.077     0.02   .   2   .   .   .   .   .   50   GLU   HB2    .   15482   1
      552   .   1   1   50   50   GLU   HB3    H   1    2.077     0.02   .   2   .   .   .   .   .   50   GLU   HB3    .   15482   1
      553   .   1   1   50   50   GLU   HG2    H   1    2.423     0.02   .   2   .   .   .   .   .   50   GLU   HG2    .   15482   1
      554   .   1   1   50   50   GLU   HG3    H   1    2.319     0.02   .   2   .   .   .   .   .   50   GLU   HG3    .   15482   1
      555   .   1   1   50   50   GLU   C      C   13   177.202   0.2    .   1   .   .   .   .   .   50   GLU   C      .   15482   1
      556   .   1   1   50   50   GLU   CA     C   13   58.794    0.2    .   1   .   .   .   .   .   50   GLU   CA     .   15482   1
      557   .   1   1   50   50   GLU   CB     C   13   29.397    0.2    .   1   .   .   .   .   .   50   GLU   CB     .   15482   1
      558   .   1   1   50   50   GLU   CG     C   13   36.549    0.2    .   1   .   .   .   .   .   50   GLU   CG     .   15482   1
      559   .   1   1   50   50   GLU   N      N   15   114.529   0.2    .   1   .   .   .   .   .   50   GLU   N      .   15482   1
      560   .   1   1   51   51   THR   H      H   1    6.680     0.02   .   1   .   .   .   .   .   51   THR   H      .   15482   1
      561   .   1   1   51   51   THR   HA     H   1    4.427     0.02   .   1   .   .   .   .   .   51   THR   HA     .   15482   1
      562   .   1   1   51   51   THR   HB     H   1    4.038     0.02   .   1   .   .   .   .   .   51   THR   HB     .   15482   1
      563   .   1   1   51   51   THR   HG21   H   1    1.057     0.02   .   1   .   .   .   .   .   51   THR   HG2    .   15482   1
      564   .   1   1   51   51   THR   HG22   H   1    1.057     0.02   .   1   .   .   .   .   .   51   THR   HG2    .   15482   1
      565   .   1   1   51   51   THR   HG23   H   1    1.057     0.02   .   1   .   .   .   .   .   51   THR   HG2    .   15482   1
      566   .   1   1   51   51   THR   C      C   13   175.013   0.2    .   1   .   .   .   .   .   51   THR   C      .   15482   1
      567   .   1   1   51   51   THR   CA     C   13   61.454    0.2    .   1   .   .   .   .   .   51   THR   CA     .   15482   1
      568   .   1   1   51   51   THR   CB     C   13   69.731    0.2    .   1   .   .   .   .   .   51   THR   CB     .   15482   1
      569   .   1   1   51   51   THR   CG2    C   13   22.221    0.2    .   1   .   .   .   .   .   51   THR   CG2    .   15482   1
      570   .   1   1   51   51   THR   N      N   15   106.231   0.2    .   1   .   .   .   .   .   51   THR   N      .   15482   1
      571   .   1   1   52   52   GLY   H      H   1    7.835     0.02   .   1   .   .   .   .   .   52   GLY   H      .   15482   1
      572   .   1   1   52   52   GLY   HA2    H   1    2.972     0.02   .   1   .   .   .   .   .   52   GLY   HA2    .   15482   1
      573   .   1   1   52   52   GLY   HA3    H   1    2.809     0.02   .   1   .   .   .   .   .   52   GLY   HA3    .   15482   1
      574   .   1   1   52   52   GLY   C      C   13   171.394   0.2    .   1   .   .   .   .   .   52   GLY   C      .   15482   1
      575   .   1   1   52   52   GLY   CA     C   13   46.452    0.2    .   1   .   .   .   .   .   52   GLY   CA     .   15482   1
      576   .   1   1   52   52   GLY   N      N   15   106.978   0.2    .   1   .   .   .   .   .   52   GLY   N      .   15482   1
      577   .   1   1   53   53   PHE   H      H   1    7.066     0.02   .   1   .   .   .   .   .   53   PHE   H      .   15482   1
      578   .   1   1   53   53   PHE   HA     H   1    5.898     0.02   .   1   .   .   .   .   .   53   PHE   HA     .   15482   1
      579   .   1   1   53   53   PHE   HB2    H   1    2.843     0.02   .   2   .   .   .   .   .   53   PHE   HB2    .   15482   1
      580   .   1   1   53   53   PHE   HB3    H   1    2.843     0.02   .   2   .   .   .   .   .   53   PHE   HB3    .   15482   1
      581   .   1   1   53   53   PHE   HD1    H   1    6.858     0.02   .   1   .   .   .   .   .   53   PHE   HD1    .   15482   1
      582   .   1   1   53   53   PHE   HD2    H   1    6.858     0.02   .   1   .   .   .   .   .   53   PHE   HD2    .   15482   1
      583   .   1   1   53   53   PHE   HE1    H   1    7.267     0.02   .   1   .   .   .   .   .   53   PHE   HE1    .   15482   1
      584   .   1   1   53   53   PHE   HE2    H   1    7.267     0.02   .   1   .   .   .   .   .   53   PHE   HE2    .   15482   1
      585   .   1   1   53   53   PHE   C      C   13   172.413   0.2    .   1   .   .   .   .   .   53   PHE   C      .   15482   1
      586   .   1   1   53   53   PHE   CA     C   13   54.951    0.2    .   1   .   .   .   .   .   53   PHE   CA     .   15482   1
      587   .   1   1   53   53   PHE   CB     C   13   43.486    0.2    .   1   .   .   .   .   .   53   PHE   CB     .   15482   1
      588   .   1   1   53   53   PHE   CD1    C   13   131.521   0.2    .   1   .   .   .   .   .   53   PHE   CD1    .   15482   1
      589   .   1   1   53   53   PHE   CE1    C   13   131.241   0.2    .   1   .   .   .   .   .   53   PHE   CE1    .   15482   1
      590   .   1   1   53   53   PHE   N      N   15   113.541   0.2    .   1   .   .   .   .   .   53   PHE   N      .   15482   1
      591   .   1   1   54   54   VAL   H      H   1    9.192     0.02   .   1   .   .   .   .   .   54   VAL   H      .   15482   1
      592   .   1   1   54   54   VAL   HA     H   1    4.359     0.02   .   1   .   .   .   .   .   54   VAL   HA     .   15482   1
      593   .   1   1   54   54   VAL   HB     H   1    2.037     0.02   .   1   .   .   .   .   .   54   VAL   HB     .   15482   1
      594   .   1   1   54   54   VAL   HG11   H   1    0.781     0.02   .   1   .   .   .   .   .   54   VAL   HG1    .   15482   1
      595   .   1   1   54   54   VAL   HG12   H   1    0.781     0.02   .   1   .   .   .   .   .   54   VAL   HG1    .   15482   1
      596   .   1   1   54   54   VAL   HG13   H   1    0.781     0.02   .   1   .   .   .   .   .   54   VAL   HG1    .   15482   1
      597   .   1   1   54   54   VAL   HG21   H   1    1.184     0.02   .   1   .   .   .   .   .   54   VAL   HG2    .   15482   1
      598   .   1   1   54   54   VAL   HG22   H   1    1.184     0.02   .   1   .   .   .   .   .   54   VAL   HG2    .   15482   1
      599   .   1   1   54   54   VAL   HG23   H   1    1.184     0.02   .   1   .   .   .   .   .   54   VAL   HG2    .   15482   1
      600   .   1   1   54   54   VAL   C      C   13   171.394   0.2    .   1   .   .   .   .   .   54   VAL   C      .   15482   1
      601   .   1   1   54   54   VAL   CA     C   13   60.436    0.2    .   1   .   .   .   .   .   54   VAL   CA     .   15482   1
      602   .   1   1   54   54   VAL   CB     C   13   36.036    0.2    .   1   .   .   .   .   .   54   VAL   CB     .   15482   1
      603   .   1   1   54   54   VAL   CG1    C   13   21.557    0.2    .   1   .   .   .   .   .   54   VAL   CG1    .   15482   1
      604   .   1   1   54   54   VAL   CG2    C   13   22.256    0.2    .   1   .   .   .   .   .   54   VAL   CG2    .   15482   1
      605   .   1   1   54   54   VAL   N      N   15   119.958   0.2    .   1   .   .   .   .   .   54   VAL   N      .   15482   1
      606   .   1   1   55   55   GLU   H      H   1    8.424     0.02   .   1   .   .   .   .   .   55   GLU   H      .   15482   1
      607   .   1   1   55   55   GLU   HA     H   1    5.358     0.02   .   1   .   .   .   .   .   55   GLU   HA     .   15482   1
      608   .   1   1   55   55   GLU   HB2    H   1    1.931     0.02   .   2   .   .   .   .   .   55   GLU   HB2    .   15482   1
      609   .   1   1   55   55   GLU   HB3    H   1    1.931     0.02   .   2   .   .   .   .   .   55   GLU   HB3    .   15482   1
      610   .   1   1   55   55   GLU   HG2    H   1    2.266     0.02   .   2   .   .   .   .   .   55   GLU   HG2    .   15482   1
      611   .   1   1   55   55   GLU   HG3    H   1    2.157     0.02   .   2   .   .   .   .   .   55   GLU   HG3    .   15482   1
      612   .   1   1   55   55   GLU   C      C   13   175.598   0.2    .   1   .   .   .   .   .   55   GLU   C      .   15482   1
      613   .   1   1   55   55   GLU   CA     C   13   53.883    0.2    .   1   .   .   .   .   .   55   GLU   CA     .   15482   1
      614   .   1   1   55   55   GLU   CB     C   13   31.616    0.2    .   1   .   .   .   .   .   55   GLU   CB     .   15482   1
      615   .   1   1   55   55   GLU   CG     C   13   36.898    0.2    .   1   .   .   .   .   .   55   GLU   CG     .   15482   1
      616   .   1   1   55   55   GLU   N      N   15   125.149   0.2    .   1   .   .   .   .   .   55   GLU   N      .   15482   1
      617   .   1   1   56   56   CYS   H      H   1    8.900     0.02   .   1   .   .   .   .   .   56   CYS   H      .   15482   1
      618   .   1   1   56   56   CYS   HA     H   1    4.260     0.02   .   1   .   .   .   .   .   56   CYS   HA     .   15482   1
      619   .   1   1   56   56   CYS   HB2    H   1    2.862     0.02   .   1   .   .   .   .   .   56   CYS   HB2    .   15482   1
      620   .   1   1   56   56   CYS   HB3    H   1    3.360     0.02   .   1   .   .   .   .   .   56   CYS   HB3    .   15482   1
      621   .   1   1   56   56   CYS   C      C   13   177.288   0.2    .   1   .   .   .   .   .   56   CYS   C      .   15482   1
      622   .   1   1   56   56   CYS   CA     C   13   60.314    0.2    .   1   .   .   .   .   .   56   CYS   CA     .   15482   1
      623   .   1   1   56   56   CYS   CB     C   13   30.863    0.2    .   1   .   .   .   .   .   56   CYS   CB     .   15482   1
      624   .   1   1   56   56   CYS   N      N   15   125.965   0.2    .   1   .   .   .   .   .   56   CYS   N      .   15482   1
      625   .   1   1   57   57   GLY   H      H   1    8.503     0.02   .   1   .   .   .   .   .   57   GLY   H      .   15482   1
      626   .   1   1   57   57   GLY   HA2    H   1    4.073     0.02   .   2   .   .   .   .   .   57   GLY   HA2    .   15482   1
      627   .   1   1   57   57   GLY   HA3    H   1    3.628     0.02   .   2   .   .   .   .   .   57   GLY   HA3    .   15482   1
      628   .   1   1   57   57   GLY   C      C   13   174.298   0.2    .   1   .   .   .   .   .   57   GLY   C      .   15482   1
      629   .   1   1   57   57   GLY   CA     C   13   46.284    0.2    .   1   .   .   .   .   .   57   GLY   CA     .   15482   1
      630   .   1   1   57   57   GLY   N      N   15   116.702   0.2    .   1   .   .   .   .   .   57   GLY   N      .   15482   1
      631   .   1   1   58   58   TYR   H      H   1    9.589     0.02   .   1   .   .   .   .   .   58   TYR   H      .   15482   1
      632   .   1   1   58   58   TYR   HA     H   1    4.407     0.02   .   1   .   .   .   .   .   58   TYR   HA     .   15482   1
      633   .   1   1   58   58   TYR   HB2    H   1    2.407     0.02   .   2   .   .   .   .   .   58   TYR   HB2    .   15482   1
      634   .   1   1   58   58   TYR   HB3    H   1    1.802     0.02   .   2   .   .   .   .   .   58   TYR   HB3    .   15482   1
      635   .   1   1   58   58   TYR   HD1    H   1    6.869     0.02   .   1   .   .   .   .   .   58   TYR   HD1    .   15482   1
      636   .   1   1   58   58   TYR   HD2    H   1    6.869     0.02   .   1   .   .   .   .   .   58   TYR   HD2    .   15482   1
      637   .   1   1   58   58   TYR   HE1    H   1    6.765     0.02   .   1   .   .   .   .   .   58   TYR   HE1    .   15482   1
      638   .   1   1   58   58   TYR   HE2    H   1    6.765     0.02   .   1   .   .   .   .   .   58   TYR   HE2    .   15482   1
      639   .   1   1   58   58   TYR   C      C   13   176.400   0.2    .   1   .   .   .   .   .   58   TYR   C      .   15482   1
      640   .   1   1   58   58   TYR   CA     C   13   59.396    0.2    .   1   .   .   .   .   .   58   TYR   CA     .   15482   1
      641   .   1   1   58   58   TYR   CB     C   13   38.090    0.2    .   1   .   .   .   .   .   58   TYR   CB     .   15482   1
      642   .   1   1   58   58   TYR   CD1    C   13   132.554   0.2    .   1   .   .   .   .   .   58   TYR   CD1    .   15482   1
      643   .   1   1   58   58   TYR   CE1    C   13   118.095   0.2    .   1   .   .   .   .   .   58   TYR   CE1    .   15482   1
      644   .   1   1   58   58   TYR   N      N   15   121.895   0.2    .   1   .   .   .   .   .   58   TYR   N      .   15482   1
      645   .   1   1   59   59   CYS   H      H   1    8.028     0.02   .   1   .   .   .   .   .   59   CYS   H      .   15482   1
      646   .   1   1   59   59   CYS   HA     H   1    5.053     0.02   .   1   .   .   .   .   .   59   CYS   HA     .   15482   1
      647   .   1   1   59   59   CYS   HB2    H   1    3.351     0.02   .   2   .   .   .   .   .   59   CYS   HB2    .   15482   1
      648   .   1   1   59   59   CYS   HB3    H   1    3.150     0.02   .   2   .   .   .   .   .   59   CYS   HB3    .   15482   1
      649   .   1   1   59   59   CYS   C      C   13   174.493   0.2    .   1   .   .   .   .   .   59   CYS   C      .   15482   1
      650   .   1   1   59   59   CYS   CA     C   13   58.521    0.2    .   1   .   .   .   .   .   59   CYS   CA     .   15482   1
      651   .   1   1   59   59   CYS   CB     C   13   31.906    0.2    .   1   .   .   .   .   .   59   CYS   CB     .   15482   1
      652   .   1   1   59   59   CYS   N      N   15   117.793   0.2    .   1   .   .   .   .   .   59   CYS   N      .   15482   1
      653   .   1   1   60   60   ASP   H      H   1    8.089     0.02   .   1   .   .   .   .   .   60   ASP   H      .   15482   1
      654   .   1   1   60   60   ASP   HA     H   1    4.657     0.02   .   1   .   .   .   .   .   60   ASP   HA     .   15482   1
      655   .   1   1   60   60   ASP   HB2    H   1    2.923     0.02   .   2   .   .   .   .   .   60   ASP   HB2    .   15482   1
      656   .   1   1   60   60   ASP   HB3    H   1    2.923     0.02   .   2   .   .   .   .   .   60   ASP   HB3    .   15482   1
      657   .   1   1   60   60   ASP   C      C   13   175.056   0.2    .   1   .   .   .   .   .   60   ASP   C      .   15482   1
      658   .   1   1   60   60   ASP   CA     C   13   55.754    0.2    .   1   .   .   .   .   .   60   ASP   CA     .   15482   1
      659   .   1   1   60   60   ASP   CB     C   13   39.804    0.2    .   1   .   .   .   .   .   60   ASP   CB     .   15482   1
      660   .   1   1   60   60   ASP   N      N   15   117.729   0.2    .   1   .   .   .   .   .   60   ASP   N      .   15482   1
      661   .   1   1   61   61   ARG   H      H   1    8.331     0.02   .   1   .   .   .   .   .   61   ARG   H      .   15482   1
      662   .   1   1   61   61   ARG   HA     H   1    4.155     0.02   .   1   .   .   .   .   .   61   ARG   HA     .   15482   1
      663   .   1   1   61   61   ARG   HB2    H   1    1.762     0.02   .   2   .   .   .   .   .   61   ARG   HB2    .   15482   1
      664   .   1   1   61   61   ARG   HB3    H   1    1.218     0.02   .   2   .   .   .   .   .   61   ARG   HB3    .   15482   1
      665   .   1   1   61   61   ARG   HD2    H   1    3.072     0.02   .   2   .   .   .   .   .   61   ARG   HD2    .   15482   1
      666   .   1   1   61   61   ARG   HD3    H   1    2.876     0.02   .   2   .   .   .   .   .   61   ARG   HD3    .   15482   1
      667   .   1   1   61   61   ARG   HE     H   1    7.355     0.02   .   1   .   .   .   .   .   61   ARG   HE     .   15482   1
      668   .   1   1   61   61   ARG   HG2    H   1    1.300     0.02   .   2   .   .   .   .   .   61   ARG   HG2    .   15482   1
      669   .   1   1   61   61   ARG   HG3    H   1    1.905     0.02   .   2   .   .   .   .   .   61   ARG   HG3    .   15482   1
      670   .   1   1   61   61   ARG   C      C   13   174.471   0.2    .   1   .   .   .   .   .   61   ARG   C      .   15482   1
      671   .   1   1   61   61   ARG   CA     C   13   58.637    0.2    .   1   .   .   .   .   .   61   ARG   CA     .   15482   1
      672   .   1   1   61   61   ARG   CB     C   13   31.644    0.2    .   1   .   .   .   .   .   61   ARG   CB     .   15482   1
      673   .   1   1   61   61   ARG   CD     C   13   43.876    0.2    .   1   .   .   .   .   .   61   ARG   CD     .   15482   1
      674   .   1   1   61   61   ARG   CG     C   13   29.571    0.2    .   1   .   .   .   .   .   61   ARG   CG     .   15482   1
      675   .   1   1   61   61   ARG   N      N   15   121.124   0.2    .   1   .   .   .   .   .   61   ARG   N      .   15482   1
      676   .   1   1   61   61   ARG   NE     N   15   85.389    0.2    .   1   .   .   .   .   .   61   ARG   NE     .   15482   1
      677   .   1   1   62   62   ARG   H      H   1    8.136     0.02   .   1   .   .   .   .   .   62   ARG   H      .   15482   1
      678   .   1   1   62   62   ARG   HA     H   1    4.911     0.02   .   1   .   .   .   .   .   62   ARG   HA     .   15482   1
      679   .   1   1   62   62   ARG   HB2    H   1    1.724     0.02   .   2   .   .   .   .   .   62   ARG   HB2    .   15482   1
      680   .   1   1   62   62   ARG   HB3    H   1    1.724     0.02   .   2   .   .   .   .   .   62   ARG   HB3    .   15482   1
      681   .   1   1   62   62   ARG   HD2    H   1    2.931     0.02   .   2   .   .   .   .   .   62   ARG   HD2    .   15482   1
      682   .   1   1   62   62   ARG   HD3    H   1    2.850     0.02   .   2   .   .   .   .   .   62   ARG   HD3    .   15482   1
      683   .   1   1   62   62   ARG   HE     H   1    7.206     0.02   .   1   .   .   .   .   .   62   ARG   HE     .   15482   1
      684   .   1   1   62   62   ARG   HG2    H   1    1.535     0.02   .   2   .   .   .   .   .   62   ARG   HG2    .   15482   1
      685   .   1   1   62   62   ARG   HG3    H   1    1.408     0.02   .   2   .   .   .   .   .   62   ARG   HG3    .   15482   1
      686   .   1   1   62   62   ARG   C      C   13   173.366   0.2    .   1   .   .   .   .   .   62   ARG   C      .   15482   1
      687   .   1   1   62   62   ARG   CA     C   13   54.485    0.2    .   1   .   .   .   .   .   62   ARG   CA     .   15482   1
      688   .   1   1   62   62   ARG   CB     C   13   32.914    0.2    .   1   .   .   .   .   .   62   ARG   CB     .   15482   1
      689   .   1   1   62   62   ARG   CD     C   13   43.250    0.2    .   1   .   .   .   .   .   62   ARG   CD     .   15482   1
      690   .   1   1   62   62   ARG   CG     C   13   27.998    0.2    .   1   .   .   .   .   .   62   ARG   CG     .   15482   1
      691   .   1   1   62   62   ARG   N      N   15   121.762   0.2    .   1   .   .   .   .   .   62   ARG   N      .   15482   1
      692   .   1   1   62   62   ARG   NE     N   15   83.362    0.2    .   1   .   .   .   .   .   62   ARG   NE     .   15482   1
      693   .   1   1   63   63   TYR   H      H   1    9.031     0.02   .   1   .   .   .   .   .   63   TYR   H      .   15482   1
      694   .   1   1   63   63   TYR   HA     H   1    5.418     0.02   .   1   .   .   .   .   .   63   TYR   HA     .   15482   1
      695   .   1   1   63   63   TYR   HB2    H   1    2.704     0.02   .   2   .   .   .   .   .   63   TYR   HB2    .   15482   1
      696   .   1   1   63   63   TYR   HB3    H   1    2.602     0.02   .   2   .   .   .   .   .   63   TYR   HB3    .   15482   1
      697   .   1   1   63   63   TYR   HD1    H   1    6.799     0.02   .   1   .   .   .   .   .   63   TYR   HD1    .   15482   1
      698   .   1   1   63   63   TYR   HD2    H   1    6.799     0.02   .   1   .   .   .   .   .   63   TYR   HD2    .   15482   1
      699   .   1   1   63   63   TYR   HE1    H   1    6.615     0.02   .   1   .   .   .   .   .   63   TYR   HE1    .   15482   1
      700   .   1   1   63   63   TYR   HE2    H   1    6.615     0.02   .   1   .   .   .   .   .   63   TYR   HE2    .   15482   1
      701   .   1   1   63   63   TYR   HH     H   1    9.219     0.02   .   1   .   .   .   .   .   63   TYR   HH     .   15482   1
      702   .   1   1   63   63   TYR   C      C   13   174.731   0.2    .   1   .   .   .   .   .   63   TYR   C      .   15482   1
      703   .   1   1   63   63   TYR   CA     C   13   56.615    0.2    .   1   .   .   .   .   .   63   TYR   CA     .   15482   1
      704   .   1   1   63   63   TYR   CB     C   13   40.442    0.2    .   1   .   .   .   .   .   63   TYR   CB     .   15482   1
      705   .   1   1   63   63   TYR   CD1    C   13   133.484   0.2    .   1   .   .   .   .   .   63   TYR   CD1    .   15482   1
      706   .   1   1   63   63   TYR   CE1    C   13   116.910   0.2    .   1   .   .   .   .   .   63   TYR   CE1    .   15482   1
      707   .   1   1   63   63   TYR   N      N   15   124.689   0.2    .   1   .   .   .   .   .   63   TYR   N      .   15482   1
      708   .   1   1   64   64   ILE   H      H   1    8.885     0.02   .   1   .   .   .   .   .   64   ILE   H      .   15482   1
      709   .   1   1   64   64   ILE   HA     H   1    5.166     0.02   .   1   .   .   .   .   .   64   ILE   HA     .   15482   1
      710   .   1   1   64   64   ILE   HB     H   1    1.471     0.02   .   1   .   .   .   .   .   64   ILE   HB     .   15482   1
      711   .   1   1   64   64   ILE   HD11   H   1    0.738     0.02   .   1   .   .   .   .   .   64   ILE   HD1    .   15482   1
      712   .   1   1   64   64   ILE   HD12   H   1    0.738     0.02   .   1   .   .   .   .   .   64   ILE   HD1    .   15482   1
      713   .   1   1   64   64   ILE   HD13   H   1    0.738     0.02   .   1   .   .   .   .   .   64   ILE   HD1    .   15482   1
      714   .   1   1   64   64   ILE   HG12   H   1    1.579     0.02   .   2   .   .   .   .   .   64   ILE   HG12   .   15482   1
      715   .   1   1   64   64   ILE   HG13   H   1    1.001     0.02   .   2   .   .   .   .   .   64   ILE   HG13   .   15482   1
      716   .   1   1   64   64   ILE   HG21   H   1    0.914     0.02   .   1   .   .   .   .   .   64   ILE   HG2    .   15482   1
      717   .   1   1   64   64   ILE   HG22   H   1    0.914     0.02   .   1   .   .   .   .   .   64   ILE   HG2    .   15482   1
      718   .   1   1   64   64   ILE   HG23   H   1    0.914     0.02   .   1   .   .   .   .   .   64   ILE   HG2    .   15482   1
      719   .   1   1   64   64   ILE   C      C   13   174.970   0.2    .   1   .   .   .   .   .   64   ILE   C      .   15482   1
      720   .   1   1   64   64   ILE   CA     C   13   58.068    0.2    .   1   .   .   .   .   .   64   ILE   CA     .   15482   1
      721   .   1   1   64   64   ILE   CB     C   13   42.657    0.2    .   1   .   .   .   .   .   64   ILE   CB     .   15482   1
      722   .   1   1   64   64   ILE   CD1    C   13   14.433    0.2    .   1   .   .   .   .   .   64   ILE   CD1    .   15482   1
      723   .   1   1   64   64   ILE   CG1    C   13   27.812    0.2    .   1   .   .   .   .   .   64   ILE   CG1    .   15482   1
      724   .   1   1   64   64   ILE   CG2    C   13   16.874    0.2    .   1   .   .   .   .   .   64   ILE   CG2    .   15482   1
      725   .   1   1   64   64   ILE   N      N   15   120.897   0.2    .   1   .   .   .   .   .   64   ILE   N      .   15482   1
      726   .   1   1   65   65   HIS   H      H   1    8.844     0.02   .   1   .   .   .   .   .   65   HIS   H      .   15482   1
      727   .   1   1   65   65   HIS   HA     H   1    4.211     0.02   .   1   .   .   .   .   .   65   HIS   HA     .   15482   1
      728   .   1   1   65   65   HIS   HB2    H   1    2.218     0.02   .   1   .   .   .   .   .   65   HIS   HB2    .   15482   1
      729   .   1   1   65   65   HIS   HB3    H   1    2.551     0.02   .   1   .   .   .   .   .   65   HIS   HB3    .   15482   1
      730   .   1   1   65   65   HIS   HD2    H   1    5.410     0.02   .   1   .   .   .   .   .   65   HIS   HD2    .   15482   1
      731   .   1   1   65   65   HIS   HE1    H   1    7.847     0.02   .   1   .   .   .   .   .   65   HIS   HE1    .   15482   1
      732   .   1   1   65   65   HIS   C      C   13   178.133   0.2    .   1   .   .   .   .   .   65   HIS   C      .   15482   1
      733   .   1   1   65   65   HIS   CA     C   13   59.224    0.2    .   1   .   .   .   .   .   65   HIS   CA     .   15482   1
      734   .   1   1   65   65   HIS   CB     C   13   31.648    0.2    .   1   .   .   .   .   .   65   HIS   CB     .   15482   1
      735   .   1   1   65   65   HIS   CD2    C   13   117.025   0.2    .   1   .   .   .   .   .   65   HIS   CD2    .   15482   1
      736   .   1   1   65   65   HIS   CE1    C   13   138.106   0.2    .   1   .   .   .   .   .   65   HIS   CE1    .   15482   1
      737   .   1   1   65   65   HIS   N      N   15   126.311   0.2    .   1   .   .   .   .   .   65   HIS   N      .   15482   1
      738   .   1   1   65   65   HIS   ND1    N   15   242.248   0.2    .   1   .   .   .   .   .   65   HIS   ND1    .   15482   1
      739   .   1   1   65   65   HIS   NE2    N   15   165.958   0.2    .   1   .   .   .   .   .   65   HIS   NE2    .   15482   1
      740   .   1   1   66   66   GLU   H      H   1    8.088     0.02   .   1   .   .   .   .   .   66   GLU   H      .   15482   1
      741   .   1   1   66   66   GLU   HA     H   1    3.801     0.02   .   1   .   .   .   .   .   66   GLU   HA     .   15482   1
      742   .   1   1   66   66   GLU   HB2    H   1    1.804     0.02   .   1   .   .   .   .   .   66   GLU   HB2    .   15482   1
      743   .   1   1   66   66   GLU   HB3    H   1    1.613     0.02   .   1   .   .   .   .   .   66   GLU   HB3    .   15482   1
      744   .   1   1   66   66   GLU   HG2    H   1    1.941     0.02   .   2   .   .   .   .   .   66   GLU   HG2    .   15482   1
      745   .   1   1   66   66   GLU   HG3    H   1    1.725     0.02   .   2   .   .   .   .   .   66   GLU   HG3    .   15482   1
      746   .   1   1   66   66   GLU   C      C   13   176.942   0.2    .   1   .   .   .   .   .   66   GLU   C      .   15482   1
      747   .   1   1   66   66   GLU   CA     C   13   58.872    0.2    .   1   .   .   .   .   .   66   GLU   CA     .   15482   1
      748   .   1   1   66   66   GLU   CB     C   13   28.698    0.2    .   1   .   .   .   .   .   66   GLU   CB     .   15482   1
      749   .   1   1   66   66   GLU   CG     C   13   34.232    0.2    .   1   .   .   .   .   .   66   GLU   CG     .   15482   1
      750   .   1   1   66   66   GLU   N      N   15   125.708   0.2    .   1   .   .   .   .   .   66   GLU   N      .   15482   1
      751   .   1   1   67   67   SER   H      H   1    9.577     0.02   .   1   .   .   .   .   .   67   SER   H      .   15482   1
      752   .   1   1   67   67   SER   HA     H   1    4.319     0.02   .   1   .   .   .   .   .   67   SER   HA     .   15482   1
      753   .   1   1   67   67   SER   HB2    H   1    4.334     0.02   .   2   .   .   .   .   .   67   SER   HB2    .   15482   1
      754   .   1   1   67   67   SER   HB3    H   1    4.088     0.02   .   2   .   .   .   .   .   67   SER   HB3    .   15482   1
      755   .   1   1   67   67   SER   C      C   13   175.815   0.2    .   1   .   .   .   .   .   67   SER   C      .   15482   1
      756   .   1   1   67   67   SER   CA     C   13   61.089    0.2    .   1   .   .   .   .   .   67   SER   CA     .   15482   1
      757   .   1   1   67   67   SER   CB     C   13   63.565    0.2    .   1   .   .   .   .   .   67   SER   CB     .   15482   1
      758   .   1   1   67   67   SER   N      N   15   119.722   0.2    .   1   .   .   .   .   .   67   SER   N      .   15482   1
      759   .   1   1   68   68   PHE   H      H   1    8.629     0.02   .   1   .   .   .   .   .   68   PHE   H      .   15482   1
      760   .   1   1   68   68   PHE   HA     H   1    4.630     0.02   .   1   .   .   .   .   .   68   PHE   HA     .   15482   1
      761   .   1   1   68   68   PHE   HB2    H   1    3.182     0.02   .   1   .   .   .   .   .   68   PHE   HB2    .   15482   1
      762   .   1   1   68   68   PHE   HB3    H   1    3.363     0.02   .   1   .   .   .   .   .   68   PHE   HB3    .   15482   1
      763   .   1   1   68   68   PHE   HD1    H   1    7.468     0.02   .   1   .   .   .   .   .   68   PHE   HD1    .   15482   1
      764   .   1   1   68   68   PHE   HD2    H   1    7.468     0.02   .   1   .   .   .   .   .   68   PHE   HD2    .   15482   1
      765   .   1   1   68   68   PHE   C      C   13   176.270   0.2    .   1   .   .   .   .   .   68   PHE   C      .   15482   1
      766   .   1   1   68   68   PHE   CA     C   13   58.852    0.2    .   1   .   .   .   .   .   68   PHE   CA     .   15482   1
      767   .   1   1   68   68   PHE   CB     C   13   40.065    0.2    .   1   .   .   .   .   .   68   PHE   CB     .   15482   1
      768   .   1   1   68   68   PHE   CD1    C   13   132.282   0.2    .   1   .   .   .   .   .   68   PHE   CD1    .   15482   1
      769   .   1   1   68   68   PHE   N      N   15   122.742   0.2    .   1   .   .   .   .   .   68   PHE   N      .   15482   1
      770   .   1   1   69   69   ALA   H      H   1    7.677     0.02   .   1   .   .   .   .   .   69   ALA   H      .   15482   1
      771   .   1   1   69   69   ALA   HA     H   1    4.167     0.02   .   1   .   .   .   .   .   69   ALA   HA     .   15482   1
      772   .   1   1   69   69   ALA   HB1    H   1    1.416     0.02   .   1   .   .   .   .   .   69   ALA   HB     .   15482   1
      773   .   1   1   69   69   ALA   HB2    H   1    1.416     0.02   .   1   .   .   .   .   .   69   ALA   HB     .   15482   1
      774   .   1   1   69   69   ALA   HB3    H   1    1.416     0.02   .   1   .   .   .   .   .   69   ALA   HB     .   15482   1
      775   .   1   1   69   69   ALA   C      C   13   177.700   0.2    .   1   .   .   .   .   .   69   ALA   C      .   15482   1
      776   .   1   1   69   69   ALA   CA     C   13   53.869    0.2    .   1   .   .   .   .   .   69   ALA   CA     .   15482   1
      777   .   1   1   69   69   ALA   CB     C   13   19.337    0.2    .   1   .   .   .   .   .   69   ALA   CB     .   15482   1
      778   .   1   1   69   69   ALA   N      N   15   123.591   0.2    .   1   .   .   .   .   .   69   ALA   N      .   15482   1
      779   .   1   1   70   70   ALA   H      H   1    8.267     0.02   .   1   .   .   .   .   .   70   ALA   H      .   15482   1
      780   .   1   1   70   70   ALA   HA     H   1    4.221     0.02   .   1   .   .   .   .   .   70   ALA   HA     .   15482   1
      781   .   1   1   70   70   ALA   HB1    H   1    1.386     0.02   .   1   .   .   .   .   .   70   ALA   HB     .   15482   1
      782   .   1   1   70   70   ALA   HB2    H   1    1.386     0.02   .   1   .   .   .   .   .   70   ALA   HB     .   15482   1
      783   .   1   1   70   70   ALA   HB3    H   1    1.386     0.02   .   1   .   .   .   .   .   70   ALA   HB     .   15482   1
      784   .   1   1   70   70   ALA   C      C   13   178.155   0.2    .   1   .   .   .   .   .   70   ALA   C      .   15482   1
      785   .   1   1   70   70   ALA   CA     C   13   53.124    0.2    .   1   .   .   .   .   .   70   ALA   CA     .   15482   1
      786   .   1   1   70   70   ALA   CB     C   13   18.686    0.2    .   1   .   .   .   .   .   70   ALA   CB     .   15482   1
      787   .   1   1   70   70   ALA   N      N   15   120.912   0.2    .   1   .   .   .   .   .   70   ALA   N      .   15482   1
      788   .   1   1   71   71   ALA   H      H   1    7.900     0.02   .   1   .   .   .   .   .   71   ALA   H      .   15482   1
      789   .   1   1   71   71   ALA   HA     H   1    4.228     0.02   .   1   .   .   .   .   .   71   ALA   HA     .   15482   1
      790   .   1   1   71   71   ALA   HB1    H   1    1.430     0.02   .   1   .   .   .   .   .   71   ALA   HB     .   15482   1
      791   .   1   1   71   71   ALA   HB2    H   1    1.430     0.02   .   1   .   .   .   .   .   71   ALA   HB     .   15482   1
      792   .   1   1   71   71   ALA   HB3    H   1    1.430     0.02   .   1   .   .   .   .   .   71   ALA   HB     .   15482   1
      793   .   1   1   71   71   ALA   C      C   13   178.198   0.2    .   1   .   .   .   .   .   71   ALA   C      .   15482   1
      794   .   1   1   71   71   ALA   CA     C   13   53.035    0.2    .   1   .   .   .   .   .   71   ALA   CA     .   15482   1
      795   .   1   1   71   71   ALA   CB     C   13   19.046    0.2    .   1   .   .   .   .   .   71   ALA   CB     .   15482   1
      796   .   1   1   71   71   ALA   N      N   15   121.120   0.2    .   1   .   .   .   .   .   71   ALA   N      .   15482   1
      797   .   1   1   72   72   LYS   H      H   1    8.049     0.02   .   1   .   .   .   .   .   72   LYS   H      .   15482   1
      798   .   1   1   72   72   LYS   HA     H   1    4.259     0.02   .   1   .   .   .   .   .   72   LYS   HA     .   15482   1
      799   .   1   1   72   72   LYS   HB2    H   1    1.829     0.02   .   2   .   .   .   .   .   72   LYS   HB2    .   15482   1
      800   .   1   1   72   72   LYS   HB3    H   1    1.767     0.02   .   2   .   .   .   .   .   72   LYS   HB3    .   15482   1
      801   .   1   1   72   72   LYS   HD2    H   1    1.643     0.02   .   2   .   .   .   .   .   72   LYS   HD2    .   15482   1
      802   .   1   1   72   72   LYS   HD3    H   1    1.643     0.02   .   2   .   .   .   .   .   72   LYS   HD3    .   15482   1
      803   .   1   1   72   72   LYS   HE2    H   1    2.930     0.02   .   2   .   .   .   .   .   72   LYS   HE2    .   15482   1
      804   .   1   1   72   72   LYS   HE3    H   1    2.930     0.02   .   2   .   .   .   .   .   72   LYS   HE3    .   15482   1
      805   .   1   1   72   72   LYS   HG2    H   1    1.433     0.02   .   2   .   .   .   .   .   72   LYS   HG2    .   15482   1
      806   .   1   1   72   72   LYS   HG3    H   1    1.433     0.02   .   2   .   .   .   .   .   72   LYS   HG3    .   15482   1
      807   .   1   1   72   72   LYS   C      C   13   176.725   0.2    .   1   .   .   .   .   .   72   LYS   C      .   15482   1
      808   .   1   1   72   72   LYS   CA     C   13   56.353    0.2    .   1   .   .   .   .   .   72   LYS   CA     .   15482   1
      809   .   1   1   72   72   LYS   CB     C   13   32.469    0.2    .   1   .   .   .   .   .   72   LYS   CB     .   15482   1
      810   .   1   1   72   72   LYS   CD     C   13   28.791    0.2    .   1   .   .   .   .   .   72   LYS   CD     .   15482   1
      811   .   1   1   72   72   LYS   CE     C   13   41.994    0.2    .   1   .   .   .   .   .   72   LYS   CE     .   15482   1
      812   .   1   1   72   72   LYS   CG     C   13   24.720    0.2    .   1   .   .   .   .   .   72   LYS   CG     .   15482   1
      813   .   1   1   72   72   LYS   N      N   15   118.320   0.2    .   1   .   .   .   .   .   72   LYS   N      .   15482   1
      814   .   1   1   73   73   LEU   H      H   1    8.027     0.02   .   1   .   .   .   .   .   73   LEU   H      .   15482   1
      815   .   1   1   73   73   LEU   HA     H   1    4.284     0.02   .   1   .   .   .   .   .   73   LEU   HA     .   15482   1
      816   .   1   1   73   73   LEU   HB2    H   1    1.588     0.02   .   2   .   .   .   .   .   73   LEU   HB2    .   15482   1
      817   .   1   1   73   73   LEU   HB3    H   1    1.435     0.02   .   2   .   .   .   .   .   73   LEU   HB3    .   15482   1
      818   .   1   1   73   73   LEU   HD11   H   1    0.837     0.02   .   1   .   .   .   .   .   73   LEU   HD1    .   15482   1
      819   .   1   1   73   73   LEU   HD12   H   1    0.837     0.02   .   1   .   .   .   .   .   73   LEU   HD1    .   15482   1
      820   .   1   1   73   73   LEU   HD13   H   1    0.837     0.02   .   1   .   .   .   .   .   73   LEU   HD1    .   15482   1
      821   .   1   1   73   73   LEU   HD21   H   1    0.801     0.02   .   1   .   .   .   .   .   73   LEU   HD2    .   15482   1
      822   .   1   1   73   73   LEU   HD22   H   1    0.801     0.02   .   1   .   .   .   .   .   73   LEU   HD2    .   15482   1
      823   .   1   1   73   73   LEU   HD23   H   1    0.801     0.02   .   1   .   .   .   .   .   73   LEU   HD2    .   15482   1
      824   .   1   1   73   73   LEU   HG     H   1    1.560     0.02   .   1   .   .   .   .   .   73   LEU   HG     .   15482   1
      825   .   1   1   73   73   LEU   C      C   13   177.202   0.2    .   1   .   .   .   .   .   73   LEU   C      .   15482   1
      826   .   1   1   73   73   LEU   CA     C   13   55.023    0.2    .   1   .   .   .   .   .   73   LEU   CA     .   15482   1
      827   .   1   1   73   73   LEU   CB     C   13   42.201    0.2    .   1   .   .   .   .   .   73   LEU   CB     .   15482   1
      828   .   1   1   73   73   LEU   CD1    C   13   24.984    0.2    .   1   .   .   .   .   .   73   LEU   CD1    .   15482   1
      829   .   1   1   73   73   LEU   CD2    C   13   23.234    0.2    .   1   .   .   .   .   .   73   LEU   CD2    .   15482   1
      830   .   1   1   73   73   LEU   CG     C   13   26.834    0.2    .   1   .   .   .   .   .   73   LEU   CG     .   15482   1
      831   .   1   1   73   73   LEU   N      N   15   121.881   0.2    .   1   .   .   .   .   .   73   LEU   N      .   15482   1
      832   .   1   1   74   74   GLU   H      H   1    8.203     0.02   .   1   .   .   .   .   .   74   GLU   H      .   15482   1
      833   .   1   1   74   74   GLU   C      C   13   176.422   0.2    .   1   .   .   .   .   .   74   GLU   C      .   15482   1
      834   .   1   1   74   74   GLU   CA     C   13   56.338    0.2    .   1   .   .   .   .   .   74   GLU   CA     .   15482   1
      835   .   1   1   74   74   GLU   N      N   15   120.924   0.2    .   1   .   .   .   .   .   74   GLU   N      .   15482   1
      836   .   1   1   75   75   HIS   H      H   1    8.309     0.02   .   1   .   .   .   .   .   75   HIS   H      .   15482   1
      837   .   1   1   75   75   HIS   CA     C   13   55.539    0.2    .   1   .   .   .   .   .   75   HIS   CA     .   15482   1
      838   .   1   1   75   75   HIS   CB     C   13   32.978    0.2    .   1   .   .   .   .   .   75   HIS   CB     .   15482   1
      839   .   1   1   75   75   HIS   N      N   15   120.968   0.2    .   1   .   .   .   .   .   75   HIS   N      .   15482   1
   stop_
save_