Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34486
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-1H TOCSY'             .   .   .   34486   1
      2   '2D 1H-1H NOESY'             .   .   .   34486   1
      3   '2D 1H-15N HSQC'             .   .   .   34486   1
      4   '2D 1H-13C HSQC aromatic'    .   .   .   34486   1
      5   '2D 1H-13C HSQC aliphatic'   .   .   .   34486   1
      6   '2D DQF-COSY'                .   .   .   34486   1
   stop_

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

      1     .   1   .   1   1    1    GLY   HA2    H   1    3.948     0.000   .   .   .   .   .   .   A   1    GLY   HA2    .   34486   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    3.948     0.000   .   .   .   .   .   .   A   1    GLY   HA3    .   34486   1
      3     .   1   .   1   1    1    GLY   CA     C   13   42.744    0.000   .   .   .   .   .   .   A   1    GLY   CA     .   34486   1
      4     .   1   .   1   2    2    CYS   H      H   1    8.510     0.000   .   .   .   .   .   .   A   2    CYS   H      .   34486   1
      5     .   1   .   1   2    2    CYS   HA     H   1    4.948     0.000   .   .   .   .   .   .   A   2    CYS   HA     .   34486   1
      6     .   1   .   1   2    2    CYS   HB2    H   1    3.272     0.000   .   .   .   .   .   .   A   2    CYS   HB2    .   34486   1
      7     .   1   .   1   2    2    CYS   HB3    H   1    3.013     0.000   .   .   .   .   .   .   A   2    CYS   HB3    .   34486   1
      8     .   1   .   1   2    2    CYS   CA     C   13   54.247    0.000   .   .   .   .   .   .   A   2    CYS   CA     .   34486   1
      9     .   1   .   1   2    2    CYS   CB     C   13   42.725    0.000   .   .   .   .   .   .   A   2    CYS   CB     .   34486   1
      10    .   1   .   1   2    2    CYS   N      N   15   116.705   0.000   .   .   .   .   .   .   A   2    CYS   N      .   34486   1
      11    .   1   .   1   3    3    LYS   H      H   1    8.809     0.000   .   .   .   .   .   .   A   3    LYS   H      .   34486   1
      12    .   1   .   1   3    3    LYS   HA     H   1    4.496     0.000   .   .   .   .   .   .   A   3    LYS   HA     .   34486   1
      13    .   1   .   1   3    3    LYS   HB2    H   1    1.936     0.000   .   .   .   .   .   .   A   3    LYS   HB2    .   34486   1
      14    .   1   .   1   3    3    LYS   HB3    H   1    1.777     0.000   .   .   .   .   .   .   A   3    LYS   HB3    .   34486   1
      15    .   1   .   1   3    3    LYS   HG2    H   1    1.595     0.000   .   .   .   .   .   .   A   3    LYS   HG2    .   34486   1
      16    .   1   .   1   3    3    LYS   HG3    H   1    1.445     0.000   .   .   .   .   .   .   A   3    LYS   HG3    .   34486   1
      17    .   1   .   1   3    3    LYS   HD2    H   1    1.851     0.000   .   .   .   .   .   .   A   3    LYS   HD2    .   34486   1
      18    .   1   .   1   3    3    LYS   HD3    H   1    1.600     0.000   .   .   .   .   .   .   A   3    LYS   HD3    .   34486   1
      19    .   1   .   1   3    3    LYS   HE2    H   1    3.062     0.000   .   .   .   .   .   .   A   3    LYS   HE2    .   34486   1
      20    .   1   .   1   3    3    LYS   HE3    H   1    3.062     0.000   .   .   .   .   .   .   A   3    LYS   HE3    .   34486   1
      21    .   1   .   1   3    3    LYS   CA     C   13   55.834    0.000   .   .   .   .   .   .   A   3    LYS   CA     .   34486   1
      22    .   1   .   1   3    3    LYS   CB     C   13   33.853    0.000   .   .   .   .   .   .   A   3    LYS   CB     .   34486   1
      23    .   1   .   1   3    3    LYS   CG     C   13   25.407    0.000   .   .   .   .   .   .   A   3    LYS   CG     .   34486   1
      24    .   1   .   1   3    3    LYS   CD     C   13   28.661    0.000   .   .   .   .   .   .   A   3    LYS   CD     .   34486   1
      25    .   1   .   1   3    3    LYS   CE     C   13   41.612    0.000   .   .   .   .   .   .   A   3    LYS   CE     .   34486   1
      26    .   1   .   1   3    3    LYS   N      N   15   120.508   0.000   .   .   .   .   .   .   A   3    LYS   N      .   34486   1
      27    .   1   .   1   4    4    LYS   H      H   1    8.064     0.000   .   .   .   .   .   .   A   4    LYS   H      .   34486   1
      28    .   1   .   1   4    4    LYS   HA     H   1    4.055     0.000   .   .   .   .   .   .   A   4    LYS   HA     .   34486   1
      29    .   1   .   1   4    4    LYS   HB2    H   1    1.979     0.000   .   .   .   .   .   .   A   4    LYS   HB2    .   34486   1
      30    .   1   .   1   4    4    LYS   HB3    H   1    1.785     0.000   .   .   .   .   .   .   A   4    LYS   HB3    .   34486   1
      31    .   1   .   1   4    4    LYS   HG2    H   1    1.594     0.000   .   .   .   .   .   .   A   4    LYS   HG2    .   34486   1
      32    .   1   .   1   4    4    LYS   HG3    H   1    1.465     0.000   .   .   .   .   .   .   A   4    LYS   HG3    .   34486   1
      33    .   1   .   1   4    4    LYS   HD2    H   1    1.742     0.000   .   .   .   .   .   .   A   4    LYS   HD2    .   34486   1
      34    .   1   .   1   4    4    LYS   HD3    H   1    1.742     0.000   .   .   .   .   .   .   A   4    LYS   HD3    .   34486   1
      35    .   1   .   1   4    4    LYS   HE2    H   1    3.067     0.000   .   .   .   .   .   .   A   4    LYS   HE2    .   34486   1
      36    .   1   .   1   4    4    LYS   HE3    H   1    3.067     0.000   .   .   .   .   .   .   A   4    LYS   HE3    .   34486   1
      37    .   1   .   1   4    4    LYS   HZ1    H   1    7.531     0.000   .   .   .   .   .   .   A   4    LYS   HZ1    .   34486   1
      38    .   1   .   1   4    4    LYS   HZ2    H   1    7.531     0.000   .   .   .   .   .   .   A   4    LYS   HZ2    .   34486   1
      39    .   1   .   1   4    4    LYS   HZ3    H   1    7.531     0.000   .   .   .   .   .   .   A   4    LYS   HZ3    .   34486   1
      40    .   1   .   1   4    4    LYS   CA     C   13   54.931    0.000   .   .   .   .   .   .   A   4    LYS   CA     .   34486   1
      41    .   1   .   1   4    4    LYS   CB     C   13   33.947    0.000   .   .   .   .   .   .   A   4    LYS   CB     .   34486   1
      42    .   1   .   1   4    4    LYS   CG     C   13   25.143    0.000   .   .   .   .   .   .   A   4    LYS   CG     .   34486   1
      43    .   1   .   1   4    4    LYS   CD     C   13   28.859    0.000   .   .   .   .   .   .   A   4    LYS   CD     .   34486   1
      44    .   1   .   1   4    4    LYS   CE     C   13   41.636    0.000   .   .   .   .   .   .   A   4    LYS   CE     .   34486   1
      45    .   1   .   1   4    4    LYS   N      N   15   121.457   0.000   .   .   .   .   .   .   A   4    LYS   N      .   34486   1
      46    .   1   .   1   4    4    LYS   NZ     N   15   32.390    0.000   .   .   .   .   .   .   A   4    LYS   NZ     .   34486   1
      47    .   1   .   1   5    5    LEU   H      H   1    8.116     0.000   .   .   .   .   .   .   A   5    LEU   H      .   34486   1
      48    .   1   .   1   5    5    LEU   HA     H   1    3.592     0.000   .   .   .   .   .   .   A   5    LEU   HA     .   34486   1
      49    .   1   .   1   5    5    LEU   HB2    H   1    1.658     0.000   .   .   .   .   .   .   A   5    LEU   HB2    .   34486   1
      50    .   1   .   1   5    5    LEU   HB3    H   1    1.475     0.000   .   .   .   .   .   .   A   5    LEU   HB3    .   34486   1
      51    .   1   .   1   5    5    LEU   HG     H   1    1.569     0.000   .   .   .   .   .   .   A   5    LEU   HG     .   34486   1
      52    .   1   .   1   5    5    LEU   HD11   H   1    0.927     0.000   .   .   .   .   .   .   A   5    LEU   HD11   .   34486   1
      53    .   1   .   1   5    5    LEU   HD12   H   1    0.927     0.000   .   .   .   .   .   .   A   5    LEU   HD12   .   34486   1
      54    .   1   .   1   5    5    LEU   HD13   H   1    0.927     0.000   .   .   .   .   .   .   A   5    LEU   HD13   .   34486   1
      55    .   1   .   1   5    5    LEU   HD21   H   1    1.008     0.000   .   .   .   .   .   .   A   5    LEU   HD21   .   34486   1
      56    .   1   .   1   5    5    LEU   HD22   H   1    1.008     0.000   .   .   .   .   .   .   A   5    LEU   HD22   .   34486   1
      57    .   1   .   1   5    5    LEU   HD23   H   1    1.008     0.000   .   .   .   .   .   .   A   5    LEU   HD23   .   34486   1
      58    .   1   .   1   5    5    LEU   CA     C   13   56.963    0.000   .   .   .   .   .   .   A   5    LEU   CA     .   34486   1
      59    .   1   .   1   5    5    LEU   CB     C   13   42.100    0.000   .   .   .   .   .   .   A   5    LEU   CB     .   34486   1
      60    .   1   .   1   5    5    LEU   CG     C   13   26.203    0.000   .   .   .   .   .   .   A   5    LEU   CG     .   34486   1
      61    .   1   .   1   5    5    LEU   CD1    C   13   25.610    0.000   .   .   .   .   .   .   A   5    LEU   CD1    .   34486   1
      62    .   1   .   1   5    5    LEU   CD2    C   13   24.003    0.000   .   .   .   .   .   .   A   5    LEU   CD2    .   34486   1
      63    .   1   .   1   5    5    LEU   N      N   15   120.766   0.000   .   .   .   .   .   .   A   5    LEU   N      .   34486   1
      64    .   1   .   1   6    6    ASN   H      H   1    9.167     0.000   .   .   .   .   .   .   A   6    ASN   H      .   34486   1
      65    .   1   .   1   6    6    ASN   HA     H   1    4.244     0.000   .   .   .   .   .   .   A   6    ASN   HA     .   34486   1
      66    .   1   .   1   6    6    ASN   HB2    H   1    3.270     0.000   .   .   .   .   .   .   A   6    ASN   HB2    .   34486   1
      67    .   1   .   1   6    6    ASN   HB3    H   1    3.056     0.000   .   .   .   .   .   .   A   6    ASN   HB3    .   34486   1
      68    .   1   .   1   6    6    ASN   HD21   H   1    7.673     0.000   .   .   .   .   .   .   A   6    ASN   HD21   .   34486   1
      69    .   1   .   1   6    6    ASN   HD22   H   1    7.001     0.000   .   .   .   .   .   .   A   6    ASN   HD22   .   34486   1
      70    .   1   .   1   6    6    ASN   CA     C   13   55.470    0.000   .   .   .   .   .   .   A   6    ASN   CA     .   34486   1
      71    .   1   .   1   6    6    ASN   CB     C   13   36.637    0.000   .   .   .   .   .   .   A   6    ASN   CB     .   34486   1
      72    .   1   .   1   6    6    ASN   N      N   15   118.565   0.000   .   .   .   .   .   .   A   6    ASN   N      .   34486   1
      73    .   1   .   1   6    6    ASN   ND2    N   15   113.583   0.000   .   .   .   .   .   .   A   6    ASN   ND2    .   34486   1
      74    .   1   .   1   7    7    SER   H      H   1    8.109     0.000   .   .   .   .   .   .   A   7    SER   H      .   34486   1
      75    .   1   .   1   7    7    SER   HA     H   1    4.392     0.000   .   .   .   .   .   .   A   7    SER   HA     .   34486   1
      76    .   1   .   1   7    7    SER   HB2    H   1    3.896     0.000   .   .   .   .   .   .   A   7    SER   HB2    .   34486   1
      77    .   1   .   1   7    7    SER   HB3    H   1    3.896     0.000   .   .   .   .   .   .   A   7    SER   HB3    .   34486   1
      78    .   1   .   1   7    7    SER   CB     C   13   63.953    0.000   .   .   .   .   .   .   A   7    SER   CB     .   34486   1
      79    .   1   .   1   7    7    SER   N      N   15   115.737   0.000   .   .   .   .   .   .   A   7    SER   N      .   34486   1
      80    .   1   .   1   8    8    TYR   H      H   1    8.327     0.000   .   .   .   .   .   .   A   8    TYR   H      .   34486   1
      81    .   1   .   1   8    8    TYR   HA     H   1    5.363     0.000   .   .   .   .   .   .   A   8    TYR   HA     .   34486   1
      82    .   1   .   1   8    8    TYR   HB2    H   1    3.298     0.000   .   .   .   .   .   .   A   8    TYR   HB2    .   34486   1
      83    .   1   .   1   8    8    TYR   HB3    H   1    2.893     0.000   .   .   .   .   .   .   A   8    TYR   HB3    .   34486   1
      84    .   1   .   1   8    8    TYR   HD1    H   1    7.365     0.000   .   .   .   .   .   .   A   8    TYR   HD1    .   34486   1
      85    .   1   .   1   8    8    TYR   HD2    H   1    7.365     0.000   .   .   .   .   .   .   A   8    TYR   HD2    .   34486   1
      86    .   1   .   1   8    8    TYR   HE1    H   1    6.894     0.000   .   .   .   .   .   .   A   8    TYR   HE1    .   34486   1
      87    .   1   .   1   8    8    TYR   HE2    H   1    6.894     0.000   .   .   .   .   .   .   A   8    TYR   HE2    .   34486   1
      88    .   1   .   1   8    8    TYR   CA     C   13   58.231    0.000   .   .   .   .   .   .   A   8    TYR   CA     .   34486   1
      89    .   1   .   1   8    8    TYR   CB     C   13   38.094    0.000   .   .   .   .   .   .   A   8    TYR   CB     .   34486   1
      90    .   1   .   1   8    8    TYR   CD1    C   13   132.900   0.000   .   .   .   .   .   .   A   8    TYR   CD1    .   34486   1
      91    .   1   .   1   8    8    TYR   CD2    C   13   132.900   0.000   .   .   .   .   .   .   A   8    TYR   CD2    .   34486   1
      92    .   1   .   1   8    8    TYR   CE1    C   13   118.154   0.000   .   .   .   .   .   .   A   8    TYR   CE1    .   34486   1
      93    .   1   .   1   8    8    TYR   CE2    C   13   118.154   0.000   .   .   .   .   .   .   A   8    TYR   CE2    .   34486   1
      94    .   1   .   1   8    8    TYR   N      N   15   122.266   0.000   .   .   .   .   .   .   A   8    TYR   N      .   34486   1
      95    .   1   .   1   9    9    CYS   H      H   1    8.519     0.000   .   .   .   .   .   .   A   9    CYS   H      .   34486   1
      96    .   1   .   1   9    9    CYS   HA     H   1    5.064     0.000   .   .   .   .   .   .   A   9    CYS   HA     .   34486   1
      97    .   1   .   1   9    9    CYS   HB2    H   1    3.382     0.000   .   .   .   .   .   .   A   9    CYS   HB2    .   34486   1
      98    .   1   .   1   9    9    CYS   HB3    H   1    3.249     0.000   .   .   .   .   .   .   A   9    CYS   HB3    .   34486   1
      99    .   1   .   1   9    9    CYS   CA     C   13   53.735    0.000   .   .   .   .   .   .   A   9    CYS   CA     .   34486   1
      100   .   1   .   1   9    9    CYS   CB     C   13   47.708    0.000   .   .   .   .   .   .   A   9    CYS   CB     .   34486   1
      101   .   1   .   1   9    9    CYS   N      N   15   117.638   0.000   .   .   .   .   .   .   A   9    CYS   N      .   34486   1
      102   .   1   .   1   10   10   THR   H      H   1    8.852     0.000   .   .   .   .   .   .   A   10   THR   H      .   34486   1
      103   .   1   .   1   10   10   THR   HA     H   1    4.361     0.000   .   .   .   .   .   .   A   10   THR   HA     .   34486   1
      104   .   1   .   1   10   10   THR   HB     H   1    3.928     0.000   .   .   .   .   .   .   A   10   THR   HB     .   34486   1
      105   .   1   .   1   10   10   THR   HG21   H   1    1.046     0.000   .   .   .   .   .   .   A   10   THR   HG21   .   34486   1
      106   .   1   .   1   10   10   THR   HG22   H   1    1.046     0.000   .   .   .   .   .   .   A   10   THR   HG22   .   34486   1
      107   .   1   .   1   10   10   THR   HG23   H   1    1.046     0.000   .   .   .   .   .   .   A   10   THR   HG23   .   34486   1
      108   .   1   .   1   10   10   THR   CA     C   13   60.387    0.000   .   .   .   .   .   .   A   10   THR   CA     .   34486   1
      109   .   1   .   1   10   10   THR   CB     C   13   69.897    0.000   .   .   .   .   .   .   A   10   THR   CB     .   34486   1
      110   .   1   .   1   10   10   THR   CG2    C   13   21.132    0.000   .   .   .   .   .   .   A   10   THR   CG2    .   34486   1
      111   .   1   .   1   10   10   THR   N      N   15   113.904   0.000   .   .   .   .   .   .   A   10   THR   N      .   34486   1
      112   .   1   .   1   11   11   ARG   H      H   1    8.193     0.000   .   .   .   .   .   .   A   11   ARG   H      .   34486   1
      113   .   1   .   1   11   11   ARG   HA     H   1    3.738     0.000   .   .   .   .   .   .   A   11   ARG   HA     .   34486   1
      114   .   1   .   1   11   11   ARG   HB2    H   1    1.173     0.000   .   .   .   .   .   .   A   11   ARG   HB2    .   34486   1
      115   .   1   .   1   11   11   ARG   HB3    H   1    1.121     0.000   .   .   .   .   .   .   A   11   ARG   HB3    .   34486   1
      116   .   1   .   1   11   11   ARG   HG2    H   1    1.165     0.000   .   .   .   .   .   .   A   11   ARG   HG2    .   34486   1
      117   .   1   .   1   11   11   ARG   HG3    H   1    1.124     0.000   .   .   .   .   .   .   A   11   ARG   HG3    .   34486   1
      118   .   1   .   1   11   11   ARG   HD2    H   1    2.769     0.000   .   .   .   .   .   .   A   11   ARG   HD2    .   34486   1
      119   .   1   .   1   11   11   ARG   HD3    H   1    2.667     0.000   .   .   .   .   .   .   A   11   ARG   HD3    .   34486   1
      120   .   1   .   1   11   11   ARG   HE     H   1    6.892     0.000   .   .   .   .   .   .   A   11   ARG   HE     .   34486   1
      121   .   1   .   1   11   11   ARG   CA     C   13   57.322    0.000   .   .   .   .   .   .   A   11   ARG   CA     .   34486   1
      122   .   1   .   1   11   11   ARG   CB     C   13   29.140    0.000   .   .   .   .   .   .   A   11   ARG   CB     .   34486   1
      123   .   1   .   1   11   11   ARG   CG     C   13   25.962    0.000   .   .   .   .   .   .   A   11   ARG   CG     .   34486   1
      124   .   1   .   1   11   11   ARG   CD     C   13   42.868    0.000   .   .   .   .   .   .   A   11   ARG   CD     .   34486   1
      125   .   1   .   1   11   11   ARG   N      N   15   123.864   0.000   .   .   .   .   .   .   A   11   ARG   N      .   34486   1
      126   .   1   .   1   11   11   ARG   NE     N   15   84.555    0.000   .   .   .   .   .   .   A   11   ARG   NE     .   34486   1
      127   .   1   .   1   12   12   GLN   H      H   1    8.297     0.000   .   .   .   .   .   .   A   12   GLN   H      .   34486   1
      128   .   1   .   1   12   12   GLN   HA     H   1    4.048     0.000   .   .   .   .   .   .   A   12   GLN   HA     .   34486   1
      129   .   1   .   1   12   12   GLN   HB2    H   1    1.985     0.000   .   .   .   .   .   .   A   12   GLN   HB2    .   34486   1
      130   .   1   .   1   12   12   GLN   HB3    H   1    1.904     0.000   .   .   .   .   .   .   A   12   GLN   HB3    .   34486   1
      131   .   1   .   1   12   12   GLN   HG2    H   1    2.267     0.000   .   .   .   .   .   .   A   12   GLN   HG2    .   34486   1
      132   .   1   .   1   12   12   GLN   HG3    H   1    2.267     0.000   .   .   .   .   .   .   A   12   GLN   HG3    .   34486   1
      133   .   1   .   1   12   12   GLN   HE21   H   1    7.474     0.000   .   .   .   .   .   .   A   12   GLN   HE21   .   34486   1
      134   .   1   .   1   12   12   GLN   HE22   H   1    6.813     0.000   .   .   .   .   .   .   A   12   GLN   HE22   .   34486   1
      135   .   1   .   1   12   12   GLN   CA     C   13   57.289    0.000   .   .   .   .   .   .   A   12   GLN   CA     .   34486   1
      136   .   1   .   1   12   12   GLN   CB     C   13   27.925    0.000   .   .   .   .   .   .   A   12   GLN   CB     .   34486   1
      137   .   1   .   1   12   12   GLN   CG     C   13   33.890    0.000   .   .   .   .   .   .   A   12   GLN   CG     .   34486   1
      138   .   1   .   1   12   12   GLN   N      N   15   116.608   0.000   .   .   .   .   .   .   A   12   GLN   N      .   34486   1
      139   .   1   .   1   12   12   GLN   NE2    N   15   111.593   0.000   .   .   .   .   .   .   A   12   GLN   NE2    .   34486   1
      140   .   1   .   1   13   13   HIS   H      H   1    7.771     0.000   .   .   .   .   .   .   A   13   HIS   H      .   34486   1
      141   .   1   .   1   13   13   HIS   HA     H   1    4.870     0.000   .   .   .   .   .   .   A   13   HIS   HA     .   34486   1
      142   .   1   .   1   13   13   HIS   HB2    H   1    3.319     0.000   .   .   .   .   .   .   A   13   HIS   HB2    .   34486   1
      143   .   1   .   1   13   13   HIS   HB3    H   1    3.096     0.000   .   .   .   .   .   .   A   13   HIS   HB3    .   34486   1
      144   .   1   .   1   13   13   HIS   HD2    H   1    7.229     0.000   .   .   .   .   .   .   A   13   HIS   HD2    .   34486   1
      145   .   1   .   1   13   13   HIS   HE1    H   1    8.550     0.000   .   .   .   .   .   .   A   13   HIS   HE1    .   34486   1
      146   .   1   .   1   13   13   HIS   CA     C   13   54.264    0.000   .   .   .   .   .   .   A   13   HIS   CA     .   34486   1
      147   .   1   .   1   13   13   HIS   CB     C   13   29.306    0.000   .   .   .   .   .   .   A   13   HIS   CB     .   34486   1
      148   .   1   .   1   13   13   HIS   CD2    C   13   119.221   0.000   .   .   .   .   .   .   A   13   HIS   CD2    .   34486   1
      149   .   1   .   1   13   13   HIS   CE1    C   13   136.167   0.000   .   .   .   .   .   .   A   13   HIS   CE1    .   34486   1
      150   .   1   .   1   13   13   HIS   N      N   15   115.629   0.000   .   .   .   .   .   .   A   13   HIS   N      .   34486   1
      151   .   1   .   1   14   14   ARG   H      H   1    8.710     0.000   .   .   .   .   .   .   A   14   ARG   H      .   34486   1
      152   .   1   .   1   14   14   ARG   HA     H   1    4.392     0.000   .   .   .   .   .   .   A   14   ARG   HA     .   34486   1
      153   .   1   .   1   14   14   ARG   HB2    H   1    2.010     0.000   .   .   .   .   .   .   A   14   ARG   HB2    .   34486   1
      154   .   1   .   1   14   14   ARG   HB3    H   1    1.867     0.000   .   .   .   .   .   .   A   14   ARG   HB3    .   34486   1
      155   .   1   .   1   14   14   ARG   HG2    H   1    1.633     0.000   .   .   .   .   .   .   A   14   ARG   HG2    .   34486   1
      156   .   1   .   1   14   14   ARG   HG3    H   1    1.633     0.000   .   .   .   .   .   .   A   14   ARG   HG3    .   34486   1
      157   .   1   .   1   14   14   ARG   HD2    H   1    3.267     0.000   .   .   .   .   .   .   A   14   ARG   HD2    .   34486   1
      158   .   1   .   1   14   14   ARG   HD3    H   1    3.267     0.000   .   .   .   .   .   .   A   14   ARG   HD3    .   34486   1
      159   .   1   .   1   14   14   ARG   HE     H   1    7.201     0.000   .   .   .   .   .   .   A   14   ARG   HE     .   34486   1
      160   .   1   .   1   14   14   ARG   CA     C   13   57.529    0.000   .   .   .   .   .   .   A   14   ARG   CA     .   34486   1
      161   .   1   .   1   14   14   ARG   CB     C   13   28.272    0.000   .   .   .   .   .   .   A   14   ARG   CB     .   34486   1
      162   .   1   .   1   14   14   ARG   CG     C   13   27.028    0.000   .   .   .   .   .   .   A   14   ARG   CG     .   34486   1
      163   .   1   .   1   14   14   ARG   CD     C   13   43.214    0.000   .   .   .   .   .   .   A   14   ARG   CD     .   34486   1
      164   .   1   .   1   14   14   ARG   N      N   15   121.219   0.000   .   .   .   .   .   .   A   14   ARG   N      .   34486   1
      165   .   1   .   1   14   14   ARG   NE     N   15   84.946    0.000   .   .   .   .   .   .   A   14   ARG   NE     .   34486   1
      166   .   1   .   1   15   15   GLU   H      H   1    8.668     0.000   .   .   .   .   .   .   A   15   GLU   H      .   34486   1
      167   .   1   .   1   15   15   GLU   HA     H   1    4.447     0.000   .   .   .   .   .   .   A   15   GLU   HA     .   34486   1
      168   .   1   .   1   15   15   GLU   HB2    H   1    2.115     0.000   .   .   .   .   .   .   A   15   GLU   HB2    .   34486   1
      169   .   1   .   1   15   15   GLU   HB3    H   1    2.115     0.000   .   .   .   .   .   .   A   15   GLU   HB3    .   34486   1
      170   .   1   .   1   15   15   GLU   HG2    H   1    2.292     0.000   .   .   .   .   .   .   A   15   GLU   HG2    .   34486   1
      171   .   1   .   1   15   15   GLU   HG3    H   1    2.371     0.000   .   .   .   .   .   .   A   15   GLU   HG3    .   34486   1
      172   .   1   .   1   15   15   GLU   CA     C   13   56.885    0.000   .   .   .   .   .   .   A   15   GLU   CA     .   34486   1
      173   .   1   .   1   15   15   GLU   CB     C   13   31.566    0.000   .   .   .   .   .   .   A   15   GLU   CB     .   34486   1
      174   .   1   .   1   15   15   GLU   CG     C   13   35.834    0.000   .   .   .   .   .   .   A   15   GLU   CG     .   34486   1
      175   .   1   .   1   15   15   GLU   N      N   15   118.917   0.000   .   .   .   .   .   .   A   15   GLU   N      .   34486   1
      176   .   1   .   1   16   16   CYS   H      H   1    8.573     0.000   .   .   .   .   .   .   A   16   CYS   H      .   34486   1
      177   .   1   .   1   16   16   CYS   HA     H   1    5.052     0.000   .   .   .   .   .   .   A   16   CYS   HA     .   34486   1
      178   .   1   .   1   16   16   CYS   HB2    H   1    2.764     0.000   .   .   .   .   .   .   A   16   CYS   HB2    .   34486   1
      179   .   1   .   1   16   16   CYS   HB3    H   1    3.077     0.000   .   .   .   .   .   .   A   16   CYS   HB3    .   34486   1
      180   .   1   .   1   16   16   CYS   CA     C   13   55.113    0.000   .   .   .   .   .   .   A   16   CYS   CA     .   34486   1
      181   .   1   .   1   16   16   CYS   CB     C   13   39.619    0.000   .   .   .   .   .   .   A   16   CYS   CB     .   34486   1
      182   .   1   .   1   16   16   CYS   N      N   15   123.234   0.000   .   .   .   .   .   .   A   16   CYS   N      .   34486   1
      183   .   1   .   1   17   17   CYS   H      H   1    9.353     0.000   .   .   .   .   .   .   A   17   CYS   H      .   34486   1
      184   .   1   .   1   17   17   CYS   HA     H   1    4.551     0.000   .   .   .   .   .   .   A   17   CYS   HA     .   34486   1
      185   .   1   .   1   17   17   CYS   HB2    H   1    3.450     0.000   .   .   .   .   .   .   A   17   CYS   HB2    .   34486   1
      186   .   1   .   1   17   17   CYS   HB3    H   1    2.578     0.000   .   .   .   .   .   .   A   17   CYS   HB3    .   34486   1
      187   .   1   .   1   17   17   CYS   CA     C   13   54.280    0.000   .   .   .   .   .   .   A   17   CYS   CA     .   34486   1
      188   .   1   .   1   17   17   CYS   CB     C   13   40.587    0.000   .   .   .   .   .   .   A   17   CYS   CB     .   34486   1
      189   .   1   .   1   17   17   CYS   N      N   15   121.131   0.000   .   .   .   .   .   .   A   17   CYS   N      .   34486   1
      190   .   1   .   1   18   18   HIS   H      H   1    8.613     0.000   .   .   .   .   .   .   A   18   HIS   H      .   34486   1
      191   .   1   .   1   18   18   HIS   HA     H   1    4.394     0.000   .   .   .   .   .   .   A   18   HIS   HA     .   34486   1
      192   .   1   .   1   18   18   HIS   HB2    H   1    3.345     0.000   .   .   .   .   .   .   A   18   HIS   HB2    .   34486   1
      193   .   1   .   1   18   18   HIS   HB3    H   1    3.194     0.000   .   .   .   .   .   .   A   18   HIS   HB3    .   34486   1
      194   .   1   .   1   18   18   HIS   HD2    H   1    7.391     0.000   .   .   .   .   .   .   A   18   HIS   HD2    .   34486   1
      195   .   1   .   1   18   18   HIS   HE1    H   1    8.654     0.000   .   .   .   .   .   .   A   18   HIS   HE1    .   34486   1
      196   .   1   .   1   18   18   HIS   CB     C   13   27.955    0.000   .   .   .   .   .   .   A   18   HIS   CB     .   34486   1
      197   .   1   .   1   18   18   HIS   CD2    C   13   120.013   0.000   .   .   .   .   .   .   A   18   HIS   CD2    .   34486   1
      198   .   1   .   1   18   18   HIS   CE1    C   13   136.457   0.000   .   .   .   .   .   .   A   18   HIS   CE1    .   34486   1
      199   .   1   .   1   18   18   HIS   N      N   15   117.258   0.000   .   .   .   .   .   .   A   18   HIS   N      .   34486   1
      200   .   1   .   1   19   19   GLY   H      H   1    8.717     0.000   .   .   .   .   .   .   A   19   GLY   H      .   34486   1
      201   .   1   .   1   19   19   GLY   HA2    H   1    4.269     0.000   .   .   .   .   .   .   A   19   GLY   HA2    .   34486   1
      202   .   1   .   1   19   19   GLY   HA3    H   1    3.526     0.000   .   .   .   .   .   .   A   19   GLY   HA3    .   34486   1
      203   .   1   .   1   19   19   GLY   CA     C   13   44.322    0.000   .   .   .   .   .   .   A   19   GLY   CA     .   34486   1
      204   .   1   .   1   19   19   GLY   N      N   15   113.995   0.000   .   .   .   .   .   .   A   19   GLY   N      .   34486   1
      205   .   1   .   1   20   20   LEU   H      H   1    8.012     0.000   .   .   .   .   .   .   A   20   LEU   H      .   34486   1
      206   .   1   .   1   20   20   LEU   HA     H   1    5.131     0.000   .   .   .   .   .   .   A   20   LEU   HA     .   34486   1
      207   .   1   .   1   20   20   LEU   HB2    H   1    2.197     0.000   .   .   .   .   .   .   A   20   LEU   HB2    .   34486   1
      208   .   1   .   1   20   20   LEU   HB3    H   1    1.150     0.000   .   .   .   .   .   .   A   20   LEU   HB3    .   34486   1
      209   .   1   .   1   20   20   LEU   HG     H   1    1.401     0.000   .   .   .   .   .   .   A   20   LEU   HG     .   34486   1
      210   .   1   .   1   20   20   LEU   HD11   H   1    0.825     0.000   .   .   .   .   .   .   A   20   LEU   HD11   .   34486   1
      211   .   1   .   1   20   20   LEU   HD12   H   1    0.825     0.000   .   .   .   .   .   .   A   20   LEU   HD12   .   34486   1
      212   .   1   .   1   20   20   LEU   HD13   H   1    0.825     0.000   .   .   .   .   .   .   A   20   LEU   HD13   .   34486   1
      213   .   1   .   1   20   20   LEU   HD21   H   1    0.701     0.000   .   .   .   .   .   .   A   20   LEU   HD21   .   34486   1
      214   .   1   .   1   20   20   LEU   HD22   H   1    0.701     0.000   .   .   .   .   .   .   A   20   LEU   HD22   .   34486   1
      215   .   1   .   1   20   20   LEU   HD23   H   1    0.701     0.000   .   .   .   .   .   .   A   20   LEU   HD23   .   34486   1
      216   .   1   .   1   20   20   LEU   CA     C   13   52.468    0.000   .   .   .   .   .   .   A   20   LEU   CA     .   34486   1
      217   .   1   .   1   20   20   LEU   CB     C   13   44.037    0.000   .   .   .   .   .   .   A   20   LEU   CB     .   34486   1
      218   .   1   .   1   20   20   LEU   CG     C   13   26.413    0.000   .   .   .   .   .   .   A   20   LEU   CG     .   34486   1
      219   .   1   .   1   20   20   LEU   CD1    C   13   26.379    0.000   .   .   .   .   .   .   A   20   LEU   CD1    .   34486   1
      220   .   1   .   1   20   20   LEU   CD2    C   13   23.108    0.000   .   .   .   .   .   .   A   20   LEU   CD2    .   34486   1
      221   .   1   .   1   20   20   LEU   N      N   15   120.065   0.000   .   .   .   .   .   .   A   20   LEU   N      .   34486   1
      222   .   1   .   1   21   21   VAL   H      H   1    9.352     0.000   .   .   .   .   .   .   A   21   VAL   H      .   34486   1
      223   .   1   .   1   21   21   VAL   HA     H   1    4.548     0.000   .   .   .   .   .   .   A   21   VAL   HA     .   34486   1
      224   .   1   .   1   21   21   VAL   HB     H   1    1.976     0.000   .   .   .   .   .   .   A   21   VAL   HB     .   34486   1
      225   .   1   .   1   21   21   VAL   HG11   H   1    0.891     0.000   .   .   .   .   .   .   A   21   VAL   HG11   .   34486   1
      226   .   1   .   1   21   21   VAL   HG12   H   1    0.891     0.000   .   .   .   .   .   .   A   21   VAL   HG12   .   34486   1
      227   .   1   .   1   21   21   VAL   HG13   H   1    0.891     0.000   .   .   .   .   .   .   A   21   VAL   HG13   .   34486   1
      228   .   1   .   1   21   21   VAL   HG21   H   1    0.831     0.000   .   .   .   .   .   .   A   21   VAL   HG21   .   34486   1
      229   .   1   .   1   21   21   VAL   HG22   H   1    0.831     0.000   .   .   .   .   .   .   A   21   VAL   HG22   .   34486   1
      230   .   1   .   1   21   21   VAL   HG23   H   1    0.831     0.000   .   .   .   .   .   .   A   21   VAL   HG23   .   34486   1
      231   .   1   .   1   21   21   VAL   CA     C   13   59.200    0.000   .   .   .   .   .   .   A   21   VAL   CA     .   34486   1
      232   .   1   .   1   21   21   VAL   CB     C   13   35.390    0.000   .   .   .   .   .   .   A   21   VAL   CB     .   34486   1
      233   .   1   .   1   21   21   VAL   CG1    C   13   21.138    0.000   .   .   .   .   .   .   A   21   VAL   CG1    .   34486   1
      234   .   1   .   1   21   21   VAL   CG2    C   13   19.377    0.000   .   .   .   .   .   .   A   21   VAL   CG2    .   34486   1
      235   .   1   .   1   21   21   VAL   N      N   15   116.318   0.000   .   .   .   .   .   .   A   21   VAL   N      .   34486   1
      236   .   1   .   1   22   22   CYS   H      H   1    8.901     0.000   .   .   .   .   .   .   A   22   CYS   H      .   34486   1
      237   .   1   .   1   22   22   CYS   HA     H   1    4.998     0.000   .   .   .   .   .   .   A   22   CYS   HA     .   34486   1
      238   .   1   .   1   22   22   CYS   HB2    H   1    3.219     0.000   .   .   .   .   .   .   A   22   CYS   HB2    .   34486   1
      239   .   1   .   1   22   22   CYS   HB3    H   1    3.147     0.000   .   .   .   .   .   .   A   22   CYS   HB3    .   34486   1
      240   .   1   .   1   22   22   CYS   CA     C   13   55.530    0.000   .   .   .   .   .   .   A   22   CYS   CA     .   34486   1
      241   .   1   .   1   22   22   CYS   CB     C   13   40.856    0.000   .   .   .   .   .   .   A   22   CYS   CB     .   34486   1
      242   .   1   .   1   22   22   CYS   N      N   15   125.849   0.000   .   .   .   .   .   .   A   22   CYS   N      .   34486   1
      243   .   1   .   1   23   23   ARG   H      H   1    8.854     0.000   .   .   .   .   .   .   A   23   ARG   H      .   34486   1
      244   .   1   .   1   23   23   ARG   HA     H   1    4.712     0.000   .   .   .   .   .   .   A   23   ARG   HA     .   34486   1
      245   .   1   .   1   23   23   ARG   HB2    H   1    1.747     0.000   .   .   .   .   .   .   A   23   ARG   HB2    .   34486   1
      246   .   1   .   1   23   23   ARG   HB3    H   1    1.590     0.000   .   .   .   .   .   .   A   23   ARG   HB3    .   34486   1
      247   .   1   .   1   23   23   ARG   HG2    H   1    1.551     0.000   .   .   .   .   .   .   A   23   ARG   HG2    .   34486   1
      248   .   1   .   1   23   23   ARG   HG3    H   1    1.465     0.000   .   .   .   .   .   .   A   23   ARG   HG3    .   34486   1
      249   .   1   .   1   23   23   ARG   HD2    H   1    3.089     0.000   .   .   .   .   .   .   A   23   ARG   HD2    .   34486   1
      250   .   1   .   1   23   23   ARG   HD3    H   1    3.144     0.000   .   .   .   .   .   .   A   23   ARG   HD3    .   34486   1
      251   .   1   .   1   23   23   ARG   HE     H   1    7.169     0.000   .   .   .   .   .   .   A   23   ARG   HE     .   34486   1
      252   .   1   .   1   23   23   ARG   CA     C   13   54.616    0.000   .   .   .   .   .   .   A   23   ARG   CA     .   34486   1
      253   .   1   .   1   23   23   ARG   CB     C   13   34.471    0.000   .   .   .   .   .   .   A   23   ARG   CB     .   34486   1
      254   .   1   .   1   23   23   ARG   CG     C   13   26.790    0.000   .   .   .   .   .   .   A   23   ARG   CG     .   34486   1
      255   .   1   .   1   23   23   ARG   CD     C   13   43.117    0.000   .   .   .   .   .   .   A   23   ARG   CD     .   34486   1
      256   .   1   .   1   23   23   ARG   NE     N   15   84.808    0.000   .   .   .   .   .   .   A   23   ARG   NE     .   34486   1
      257   .   1   .   1   24   24   ARG   H      H   1    7.699     0.000   .   .   .   .   .   .   A   24   ARG   H      .   34486   1
      258   .   1   .   1   24   24   ARG   HA     H   1    3.944     0.000   .   .   .   .   .   .   A   24   ARG   HA     .   34486   1
      259   .   1   .   1   24   24   ARG   HB2    H   1    1.070     0.000   .   .   .   .   .   .   A   24   ARG   HB2    .   34486   1
      260   .   1   .   1   24   24   ARG   HB3    H   1    0.718     0.000   .   .   .   .   .   .   A   24   ARG   HB3    .   34486   1
      261   .   1   .   1   24   24   ARG   HG2    H   1    0.892     0.000   .   .   .   .   .   .   A   24   ARG   HG2    .   34486   1
      262   .   1   .   1   24   24   ARG   HG3    H   1    0.892     0.000   .   .   .   .   .   .   A   24   ARG   HG3    .   34486   1
      263   .   1   .   1   24   24   ARG   HD2    H   1    2.921     0.000   .   .   .   .   .   .   A   24   ARG   HD2    .   34486   1
      264   .   1   .   1   24   24   ARG   HD3    H   1    2.863     0.000   .   .   .   .   .   .   A   24   ARG   HD3    .   34486   1
      265   .   1   .   1   24   24   ARG   HE     H   1    7.005     0.000   .   .   .   .   .   .   A   24   ARG   HE     .   34486   1
      266   .   1   .   1   24   24   ARG   CB     C   13   25.555    0.000   .   .   .   .   .   .   A   24   ARG   CB     .   34486   1
      267   .   1   .   1   24   24   ARG   CG     C   13   23.046    0.000   .   .   .   .   .   .   A   24   ARG   CG     .   34486   1
      268   .   1   .   1   24   24   ARG   CD     C   13   43.236    0.000   .   .   .   .   .   .   A   24   ARG   CD     .   34486   1
      269   .   1   .   1   24   24   ARG   N      N   15   124.755   0.000   .   .   .   .   .   .   A   24   ARG   N      .   34486   1
      270   .   1   .   1   24   24   ARG   NE     N   15   85.188    0.000   .   .   .   .   .   .   A   24   ARG   NE     .   34486   1
      271   .   1   .   1   25   25   PRO   HA     H   1    4.322     0.000   .   .   .   .   .   .   A   25   PRO   HA     .   34486   1
      272   .   1   .   1   25   25   PRO   HB2    H   1    2.131     0.000   .   .   .   .   .   .   A   25   PRO   HB2    .   34486   1
      273   .   1   .   1   25   25   PRO   HB3    H   1    1.701     0.000   .   .   .   .   .   .   A   25   PRO   HB3    .   34486   1
      274   .   1   .   1   25   25   PRO   HG2    H   1    1.960     0.000   .   .   .   .   .   .   A   25   PRO   HG2    .   34486   1
      275   .   1   .   1   25   25   PRO   HG3    H   1    1.901     0.000   .   .   .   .   .   .   A   25   PRO   HG3    .   34486   1
      276   .   1   .   1   25   25   PRO   HD2    H   1    3.873     0.000   .   .   .   .   .   .   A   25   PRO   HD2    .   34486   1
      277   .   1   .   1   25   25   PRO   HD3    H   1    3.503     0.000   .   .   .   .   .   .   A   25   PRO   HD3    .   34486   1
      278   .   1   .   1   25   25   PRO   CA     C   13   62.365    0.000   .   .   .   .   .   .   A   25   PRO   CA     .   34486   1
      279   .   1   .   1   25   25   PRO   CB     C   13   31.917    0.000   .   .   .   .   .   .   A   25   PRO   CB     .   34486   1
      280   .   1   .   1   25   25   PRO   CG     C   13   27.281    0.000   .   .   .   .   .   .   A   25   PRO   CG     .   34486   1
      281   .   1   .   1   25   25   PRO   CD     C   13   50.701    0.000   .   .   .   .   .   .   A   25   PRO   CD     .   34486   1
      282   .   1   .   1   26   26   ASP   H      H   1    8.321     0.000   .   .   .   .   .   .   A   26   ASP   H      .   34486   1
      283   .   1   .   1   26   26   ASP   HA     H   1    4.456     0.000   .   .   .   .   .   .   A   26   ASP   HA     .   34486   1
      284   .   1   .   1   26   26   ASP   HB2    H   1    2.611     0.000   .   .   .   .   .   .   A   26   ASP   HB2    .   34486   1
      285   .   1   .   1   26   26   ASP   HB3    H   1    2.512     0.000   .   .   .   .   .   .   A   26   ASP   HB3    .   34486   1
      286   .   1   .   1   26   26   ASP   CA     C   13   54.183    0.000   .   .   .   .   .   .   A   26   ASP   CA     .   34486   1
      287   .   1   .   1   26   26   ASP   CB     C   13   40.444    0.000   .   .   .   .   .   .   A   26   ASP   CB     .   34486   1
      288   .   1   .   1   26   26   ASP   N      N   15   119.877   0.000   .   .   .   .   .   .   A   26   ASP   N      .   34486   1
      289   .   1   .   1   27   27   TYR   H      H   1    7.748     0.000   .   .   .   .   .   .   A   27   TYR   H      .   34486   1
      290   .   1   .   1   27   27   TYR   HA     H   1    4.579     0.000   .   .   .   .   .   .   A   27   TYR   HA     .   34486   1
      291   .   1   .   1   27   27   TYR   HB2    H   1    3.073     0.000   .   .   .   .   .   .   A   27   TYR   HB2    .   34486   1
      292   .   1   .   1   27   27   TYR   HB3    H   1    2.981     0.000   .   .   .   .   .   .   A   27   TYR   HB3    .   34486   1
      293   .   1   .   1   27   27   TYR   HD1    H   1    7.098     0.000   .   .   .   .   .   .   A   27   TYR   HD1    .   34486   1
      294   .   1   .   1   27   27   TYR   HD2    H   1    7.098     0.000   .   .   .   .   .   .   A   27   TYR   HD2    .   34486   1
      295   .   1   .   1   27   27   TYR   HE1    H   1    6.856     0.000   .   .   .   .   .   .   A   27   TYR   HE1    .   34486   1
      296   .   1   .   1   27   27   TYR   HE2    H   1    6.856     0.000   .   .   .   .   .   .   A   27   TYR   HE2    .   34486   1
      297   .   1   .   1   27   27   TYR   CA     C   13   56.908    0.000   .   .   .   .   .   .   A   27   TYR   CA     .   34486   1
      298   .   1   .   1   27   27   TYR   CB     C   13   38.776    0.000   .   .   .   .   .   .   A   27   TYR   CB     .   34486   1
      299   .   1   .   1   27   27   TYR   CD1    C   13   133.029   0.000   .   .   .   .   .   .   A   27   TYR   CD1    .   34486   1
      300   .   1   .   1   27   27   TYR   CD2    C   13   133.029   0.000   .   .   .   .   .   .   A   27   TYR   CD2    .   34486   1
      301   .   1   .   1   27   27   TYR   CE1    C   13   117.986   0.000   .   .   .   .   .   .   A   27   TYR   CE1    .   34486   1
      302   .   1   .   1   27   27   TYR   CE2    C   13   117.986   0.000   .   .   .   .   .   .   A   27   TYR   CE2    .   34486   1
      303   .   1   .   1   27   27   TYR   N      N   15   117.663   0.000   .   .   .   .   .   .   A   27   TYR   N      .   34486   1
      304   .   1   .   1   28   28   GLY   H      H   1    8.251     0.000   .   .   .   .   .   .   A   28   GLY   H      .   34486   1
      305   .   1   .   1   28   28   GLY   HA2    H   1    3.966     0.000   .   .   .   .   .   .   A   28   GLY   HA2    .   34486   1
      306   .   1   .   1   28   28   GLY   HA3    H   1    3.878     0.000   .   .   .   .   .   .   A   28   GLY   HA3    .   34486   1
      307   .   1   .   1   28   28   GLY   CA     C   13   44.873    0.000   .   .   .   .   .   .   A   28   GLY   CA     .   34486   1
      308   .   1   .   1   28   28   GLY   N      N   15   110.029   0.000   .   .   .   .   .   .   A   28   GLY   N      .   34486   1
      309   .   1   .   1   29   29   ILE   H      H   1    8.138     0.000   .   .   .   .   .   .   A   29   ILE   H      .   34486   1
      310   .   1   .   1   29   29   ILE   HA     H   1    4.230     0.000   .   .   .   .   .   .   A   29   ILE   HA     .   34486   1
      311   .   1   .   1   29   29   ILE   HB     H   1    1.904     0.000   .   .   .   .   .   .   A   29   ILE   HB     .   34486   1
      312   .   1   .   1   29   29   ILE   HG12   H   1    1.478     0.000   .   .   .   .   .   .   A   29   ILE   HG12   .   34486   1
      313   .   1   .   1   29   29   ILE   HG13   H   1    1.213     0.000   .   .   .   .   .   .   A   29   ILE   HG13   .   34486   1
      314   .   1   .   1   29   29   ILE   HG21   H   1    0.933     0.000   .   .   .   .   .   .   A   29   ILE   HG21   .   34486   1
      315   .   1   .   1   29   29   ILE   HG22   H   1    0.933     0.000   .   .   .   .   .   .   A   29   ILE   HG22   .   34486   1
      316   .   1   .   1   29   29   ILE   HG23   H   1    0.933     0.000   .   .   .   .   .   .   A   29   ILE   HG23   .   34486   1
      317   .   1   .   1   29   29   ILE   HD11   H   1    0.895     0.000   .   .   .   .   .   .   A   29   ILE   HD11   .   34486   1
      318   .   1   .   1   29   29   ILE   HD12   H   1    0.895     0.000   .   .   .   .   .   .   A   29   ILE   HD12   .   34486   1
      319   .   1   .   1   29   29   ILE   HD13   H   1    0.895     0.000   .   .   .   .   .   .   A   29   ILE   HD13   .   34486   1
      320   .   1   .   1   29   29   ILE   CA     C   13   60.966    0.000   .   .   .   .   .   .   A   29   ILE   CA     .   34486   1
      321   .   1   .   1   29   29   ILE   CB     C   13   38.557    0.000   .   .   .   .   .   .   A   29   ILE   CB     .   34486   1
      322   .   1   .   1   29   29   ILE   CG1    C   13   26.987    0.000   .   .   .   .   .   .   A   29   ILE   CG1    .   34486   1
      323   .   1   .   1   29   29   ILE   CG2    C   13   17.142    0.000   .   .   .   .   .   .   A   29   ILE   CG2    .   34486   1
      324   .   1   .   1   29   29   ILE   CD1    C   13   12.689    0.000   .   .   .   .   .   .   A   29   ILE   CD1    .   34486   1
      325   .   1   .   1   29   29   ILE   N      N   15   120.245   0.000   .   .   .   .   .   .   A   29   ILE   N      .   34486   1
      326   .   1   .   1   30   30   GLY   H      H   1    8.559     0.000   .   .   .   .   .   .   A   30   GLY   H      .   34486   1
      327   .   1   .   1   30   30   GLY   HA2    H   1    4.089     0.000   .   .   .   .   .   .   A   30   GLY   HA2    .   34486   1
      328   .   1   .   1   30   30   GLY   HA3    H   1    3.923     0.000   .   .   .   .   .   .   A   30   GLY   HA3    .   34486   1
      329   .   1   .   1   30   30   GLY   CA     C   13   44.893    0.000   .   .   .   .   .   .   A   30   GLY   CA     .   34486   1
      330   .   1   .   1   30   30   GLY   N      N   15   112.588   0.000   .   .   .   .   .   .   A   30   GLY   N      .   34486   1
      331   .   1   .   1   31   31   ARG   H      H   1    8.192     0.000   .   .   .   .   .   .   A   31   ARG   H      .   34486   1
      332   .   1   .   1   31   31   ARG   HA     H   1    4.337     0.000   .   .   .   .   .   .   A   31   ARG   HA     .   34486   1
      333   .   1   .   1   31   31   ARG   HB2    H   1    1.893     0.000   .   .   .   .   .   .   A   31   ARG   HB2    .   34486   1
      334   .   1   .   1   31   31   ARG   HB3    H   1    1.773     0.000   .   .   .   .   .   .   A   31   ARG   HB3    .   34486   1
      335   .   1   .   1   31   31   ARG   HG2    H   1    1.631     0.000   .   .   .   .   .   .   A   31   ARG   HG2    .   34486   1
      336   .   1   .   1   31   31   ARG   HG3    H   1    1.631     0.000   .   .   .   .   .   .   A   31   ARG   HG3    .   34486   1
      337   .   1   .   1   31   31   ARG   HD2    H   1    3.181     0.000   .   .   .   .   .   .   A   31   ARG   HD2    .   34486   1
      338   .   1   .   1   31   31   ARG   HD3    H   1    3.181     0.000   .   .   .   .   .   .   A   31   ARG   HD3    .   34486   1
      339   .   1   .   1   31   31   ARG   HE     H   1    7.191     0.000   .   .   .   .   .   .   A   31   ARG   HE     .   34486   1
      340   .   1   .   1   31   31   ARG   CA     C   13   57.109    0.000   .   .   .   .   .   .   A   31   ARG   CA     .   34486   1
      341   .   1   .   1   31   31   ARG   CB     C   13   30.257    0.000   .   .   .   .   .   .   A   31   ARG   CB     .   34486   1
      342   .   1   .   1   31   31   ARG   CG     C   13   26.584    0.000   .   .   .   .   .   .   A   31   ARG   CG     .   34486   1
      343   .   1   .   1   31   31   ARG   CD     C   13   42.940    0.000   .   .   .   .   .   .   A   31   ARG   CD     .   34486   1
      344   .   1   .   1   31   31   ARG   N      N   15   119.733   0.000   .   .   .   .   .   .   A   31   ARG   N      .   34486   1
      345   .   1   .   1   31   31   ARG   NE     N   15   84.906    0.000   .   .   .   .   .   .   A   31   ARG   NE     .   34486   1
      346   .   1   .   1   32   32   GLY   H      H   1    8.484     0.000   .   .   .   .   .   .   A   32   GLY   H      .   34486   1
      347   .   1   .   1   32   32   GLY   HA2    H   1    3.981     0.000   .   .   .   .   .   .   A   32   GLY   HA2    .   34486   1
      348   .   1   .   1   32   32   GLY   HA3    H   1    3.913     0.000   .   .   .   .   .   .   A   32   GLY   HA3    .   34486   1
      349   .   1   .   1   32   32   GLY   CA     C   13   45.211    0.000   .   .   .   .   .   .   A   32   GLY   CA     .   34486   1
      350   .   1   .   1   32   32   GLY   N      N   15   109.277   0.000   .   .   .   .   .   .   A   32   GLY   N      .   34486   1
      351   .   1   .   1   33   33   ILE   H      H   1    7.829     0.000   .   .   .   .   .   .   A   33   ILE   H      .   34486   1
      352   .   1   .   1   33   33   ILE   HA     H   1    4.235     0.000   .   .   .   .   .   .   A   33   ILE   HA     .   34486   1
      353   .   1   .   1   33   33   ILE   HB     H   1    1.938     0.000   .   .   .   .   .   .   A   33   ILE   HB     .   34486   1
      354   .   1   .   1   33   33   ILE   HG12   H   1    1.365     0.000   .   .   .   .   .   .   A   33   ILE   HG12   .   34486   1
      355   .   1   .   1   33   33   ILE   HG13   H   1    1.154     0.000   .   .   .   .   .   .   A   33   ILE   HG13   .   34486   1
      356   .   1   .   1   33   33   ILE   HG21   H   1    0.885     0.000   .   .   .   .   .   .   A   33   ILE   HG21   .   34486   1
      357   .   1   .   1   33   33   ILE   HG22   H   1    0.885     0.000   .   .   .   .   .   .   A   33   ILE   HG22   .   34486   1
      358   .   1   .   1   33   33   ILE   HG23   H   1    0.885     0.000   .   .   .   .   .   .   A   33   ILE   HG23   .   34486   1
      359   .   1   .   1   33   33   ILE   HD11   H   1    0.840     0.000   .   .   .   .   .   .   A   33   ILE   HD11   .   34486   1
      360   .   1   .   1   33   33   ILE   HD12   H   1    0.840     0.000   .   .   .   .   .   .   A   33   ILE   HD12   .   34486   1
      361   .   1   .   1   33   33   ILE   HD13   H   1    0.840     0.000   .   .   .   .   .   .   A   33   ILE   HD13   .   34486   1
      362   .   1   .   1   33   33   ILE   CA     C   13   60.946    0.000   .   .   .   .   .   .   A   33   ILE   CA     .   34486   1
      363   .   1   .   1   33   33   ILE   CB     C   13   38.540    0.000   .   .   .   .   .   .   A   33   ILE   CB     .   34486   1
      364   .   1   .   1   33   33   ILE   CG1    C   13   26.779    0.000   .   .   .   .   .   .   A   33   ILE   CG1    .   34486   1
      365   .   1   .   1   33   33   ILE   CG2    C   13   17.471    0.000   .   .   .   .   .   .   A   33   ILE   CG2    .   34486   1
      366   .   1   .   1   33   33   ILE   CD1    C   13   12.582    0.000   .   .   .   .   .   .   A   33   ILE   CD1    .   34486   1
      367   .   1   .   1   33   33   ILE   N      N   15   117.838   0.000   .   .   .   .   .   .   A   33   ILE   N      .   34486   1
      368   .   1   .   1   34   34   LEU   H      H   1    7.877     0.000   .   .   .   .   .   .   A   34   LEU   H      .   34486   1
      369   .   1   .   1   34   34   LEU   HA     H   1    4.587     0.000   .   .   .   .   .   .   A   34   LEU   HA     .   34486   1
      370   .   1   .   1   34   34   LEU   HB2    H   1    1.700     0.000   .   .   .   .   .   .   A   34   LEU   HB2    .   34486   1
      371   .   1   .   1   34   34   LEU   HB3    H   1    1.538     0.000   .   .   .   .   .   .   A   34   LEU   HB3    .   34486   1
      372   .   1   .   1   34   34   LEU   HG     H   1    1.618     0.000   .   .   .   .   .   .   A   34   LEU   HG     .   34486   1
      373   .   1   .   1   34   34   LEU   HD11   H   1    0.775     0.000   .   .   .   .   .   .   A   34   LEU   HD11   .   34486   1
      374   .   1   .   1   34   34   LEU   HD12   H   1    0.775     0.000   .   .   .   .   .   .   A   34   LEU   HD12   .   34486   1
      375   .   1   .   1   34   34   LEU   HD13   H   1    0.775     0.000   .   .   .   .   .   .   A   34   LEU   HD13   .   34486   1
      376   .   1   .   1   34   34   LEU   HD21   H   1    0.621     0.000   .   .   .   .   .   .   A   34   LEU   HD21   .   34486   1
      377   .   1   .   1   34   34   LEU   HD22   H   1    0.621     0.000   .   .   .   .   .   .   A   34   LEU   HD22   .   34486   1
      378   .   1   .   1   34   34   LEU   HD23   H   1    0.621     0.000   .   .   .   .   .   .   A   34   LEU   HD23   .   34486   1
      379   .   1   .   1   34   34   LEU   CA     C   13   54.408    0.000   .   .   .   .   .   .   A   34   LEU   CA     .   34486   1
      380   .   1   .   1   34   34   LEU   CB     C   13   42.718    0.000   .   .   .   .   .   .   A   34   LEU   CB     .   34486   1
      381   .   1   .   1   34   34   LEU   CG     C   13   26.594    0.000   .   .   .   .   .   .   A   34   LEU   CG     .   34486   1
      382   .   1   .   1   34   34   LEU   CD1    C   13   22.412    0.000   .   .   .   .   .   .   A   34   LEU   CD1    .   34486   1
      383   .   1   .   1   34   34   LEU   CD2    C   13   24.656    0.000   .   .   .   .   .   .   A   34   LEU   CD2    .   34486   1
      384   .   1   .   1   34   34   LEU   N      N   15   124.868   0.000   .   .   .   .   .   .   A   34   LEU   N      .   34486   1
      385   .   1   .   1   35   35   TRP   H      H   1    8.572     0.000   .   .   .   .   .   .   A   35   TRP   H      .   34486   1
      386   .   1   .   1   35   35   TRP   HA     H   1    4.714     0.000   .   .   .   .   .   .   A   35   TRP   HA     .   34486   1
      387   .   1   .   1   35   35   TRP   HB2    H   1    3.211     0.000   .   .   .   .   .   .   A   35   TRP   HB2    .   34486   1
      388   .   1   .   1   35   35   TRP   HB3    H   1    3.211     0.000   .   .   .   .   .   .   A   35   TRP   HB3    .   34486   1
      389   .   1   .   1   35   35   TRP   HD1    H   1    7.403     0.000   .   .   .   .   .   .   A   35   TRP   HD1    .   34486   1
      390   .   1   .   1   35   35   TRP   HE1    H   1    10.189    0.000   .   .   .   .   .   .   A   35   TRP   HE1    .   34486   1
      391   .   1   .   1   35   35   TRP   HE3    H   1    7.379     0.000   .   .   .   .   .   .   A   35   TRP   HE3    .   34486   1
      392   .   1   .   1   35   35   TRP   HZ2    H   1    7.511     0.000   .   .   .   .   .   .   A   35   TRP   HZ2    .   34486   1
      393   .   1   .   1   35   35   TRP   HZ3    H   1    7.134     0.000   .   .   .   .   .   .   A   35   TRP   HZ3    .   34486   1
      394   .   1   .   1   35   35   TRP   HH2    H   1    7.256     0.000   .   .   .   .   .   .   A   35   TRP   HH2    .   34486   1
      395   .   1   .   1   35   35   TRP   CA     C   13   56.684    0.000   .   .   .   .   .   .   A   35   TRP   CA     .   34486   1
      396   .   1   .   1   35   35   TRP   CB     C   13   30.167    0.000   .   .   .   .   .   .   A   35   TRP   CB     .   34486   1
      397   .   1   .   1   35   35   TRP   CD1    C   13   125.232   0.000   .   .   .   .   .   .   A   35   TRP   CD1    .   34486   1
      398   .   1   .   1   35   35   TRP   CE3    C   13   121.181   0.000   .   .   .   .   .   .   A   35   TRP   CE3    .   34486   1
      399   .   1   .   1   35   35   TRP   CZ2    C   13   114.070   0.000   .   .   .   .   .   .   A   35   TRP   CZ2    .   34486   1
      400   .   1   .   1   35   35   TRP   CZ3    C   13   121.702   0.000   .   .   .   .   .   .   A   35   TRP   CZ3    .   34486   1
      401   .   1   .   1   35   35   TRP   CH2    C   13   124.430   0.000   .   .   .   .   .   .   A   35   TRP   CH2    .   34486   1
      402   .   1   .   1   35   35   TRP   N      N   15   118.726   0.000   .   .   .   .   .   .   A   35   TRP   N      .   34486   1
      403   .   1   .   1   35   35   TRP   NE1    N   15   129.090   0.000   .   .   .   .   .   .   A   35   TRP   NE1    .   34486   1
      404   .   1   .   1   36   36   LYS   H      H   1    8.632     0.000   .   .   .   .   .   .   A   36   LYS   H      .   34486   1
      405   .   1   .   1   36   36   LYS   HA     H   1    5.480     0.000   .   .   .   .   .   .   A   36   LYS   HA     .   34486   1
      406   .   1   .   1   36   36   LYS   HB2    H   1    1.497     0.000   .   .   .   .   .   .   A   36   LYS   HB2    .   34486   1
      407   .   1   .   1   36   36   LYS   HB3    H   1    1.497     0.000   .   .   .   .   .   .   A   36   LYS   HB3    .   34486   1
      408   .   1   .   1   36   36   LYS   HG2    H   1    1.338     0.000   .   .   .   .   .   .   A   36   LYS   HG2    .   34486   1
      409   .   1   .   1   36   36   LYS   HG3    H   1    1.134     0.000   .   .   .   .   .   .   A   36   LYS   HG3    .   34486   1
      410   .   1   .   1   36   36   LYS   HD2    H   1    1.544     0.000   .   .   .   .   .   .   A   36   LYS   HD2    .   34486   1
      411   .   1   .   1   36   36   LYS   HD3    H   1    1.544     0.000   .   .   .   .   .   .   A   36   LYS   HD3    .   34486   1
      412   .   1   .   1   36   36   LYS   HE2    H   1    2.840     0.000   .   .   .   .   .   .   A   36   LYS   HE2    .   34486   1
      413   .   1   .   1   36   36   LYS   HE3    H   1    2.751     0.000   .   .   .   .   .   .   A   36   LYS   HE3    .   34486   1
      414   .   1   .   1   36   36   LYS   HZ1    H   1    6.856     0.000   .   .   .   .   .   .   A   36   LYS   HZ1    .   34486   1
      415   .   1   .   1   36   36   LYS   HZ2    H   1    6.856     0.000   .   .   .   .   .   .   A   36   LYS   HZ2    .   34486   1
      416   .   1   .   1   36   36   LYS   HZ3    H   1    6.856     0.000   .   .   .   .   .   .   A   36   LYS   HZ3    .   34486   1
      417   .   1   .   1   36   36   LYS   CA     C   13   54.730    0.000   .   .   .   .   .   .   A   36   LYS   CA     .   34486   1
      418   .   1   .   1   36   36   LYS   CB     C   13   38.507    0.000   .   .   .   .   .   .   A   36   LYS   CB     .   34486   1
      419   .   1   .   1   36   36   LYS   CG     C   13   25.064    0.000   .   .   .   .   .   .   A   36   LYS   CG     .   34486   1
      420   .   1   .   1   36   36   LYS   CD     C   13   29.528    0.000   .   .   .   .   .   .   A   36   LYS   CD     .   34486   1
      421   .   1   .   1   36   36   LYS   CE     C   13   41.679    0.000   .   .   .   .   .   .   A   36   LYS   CE     .   34486   1
      422   .   1   .   1   36   36   LYS   N      N   15   117.330   0.000   .   .   .   .   .   .   A   36   LYS   N      .   34486   1
      423   .   1   .   1   37   37   CYS   H      H   1    8.777     0.000   .   .   .   .   .   .   A   37   CYS   H      .   34486   1
      424   .   1   .   1   37   37   CYS   HA     H   1    5.097     0.000   .   .   .   .   .   .   A   37   CYS   HA     .   34486   1
      425   .   1   .   1   37   37   CYS   HB2    H   1    3.031     0.000   .   .   .   .   .   .   A   37   CYS   HB2    .   34486   1
      426   .   1   .   1   37   37   CYS   HB3    H   1    2.705     0.000   .   .   .   .   .   .   A   37   CYS   HB3    .   34486   1
      427   .   1   .   1   37   37   CYS   CA     C   13   54.247    0.000   .   .   .   .   .   .   A   37   CYS   CA     .   34486   1
      428   .   1   .   1   37   37   CYS   CB     C   13   38.973    0.000   .   .   .   .   .   .   A   37   CYS   CB     .   34486   1
      429   .   1   .   1   37   37   CYS   N      N   15   120.417   0.000   .   .   .   .   .   .   A   37   CYS   N      .   34486   1
      430   .   1   .   1   38   38   THR   H      H   1    9.624     0.000   .   .   .   .   .   .   A   38   THR   H      .   34486   1
      431   .   1   .   1   38   38   THR   HA     H   1    4.738     0.000   .   .   .   .   .   .   A   38   THR   HA     .   34486   1
      432   .   1   .   1   38   38   THR   HB     H   1    4.109     0.000   .   .   .   .   .   .   A   38   THR   HB     .   34486   1
      433   .   1   .   1   38   38   THR   HG21   H   1    1.226     0.000   .   .   .   .   .   .   A   38   THR   HG21   .   34486   1
      434   .   1   .   1   38   38   THR   HG22   H   1    1.226     0.000   .   .   .   .   .   .   A   38   THR   HG22   .   34486   1
      435   .   1   .   1   38   38   THR   HG23   H   1    1.226     0.000   .   .   .   .   .   .   A   38   THR   HG23   .   34486   1
      436   .   1   .   1   38   38   THR   CA     C   13   60.544    0.000   .   .   .   .   .   .   A   38   THR   CA     .   34486   1
      437   .   1   .   1   38   38   THR   CB     C   13   71.318    0.000   .   .   .   .   .   .   A   38   THR   CB     .   34486   1
      438   .   1   .   1   38   38   THR   CG2    C   13   20.206    0.000   .   .   .   .   .   .   A   38   THR   CG2    .   34486   1
      439   .   1   .   1   38   38   THR   N      N   15   121.771   0.000   .   .   .   .   .   .   A   38   THR   N      .   34486   1
      440   .   1   .   1   39   39   ARG   H      H   1    8.423     0.000   .   .   .   .   .   .   A   39   ARG   H      .   34486   1
      441   .   1   .   1   39   39   ARG   HA     H   1    4.335     0.000   .   .   .   .   .   .   A   39   ARG   HA     .   34486   1
      442   .   1   .   1   39   39   ARG   HB2    H   1    1.886     0.000   .   .   .   .   .   .   A   39   ARG   HB2    .   34486   1
      443   .   1   .   1   39   39   ARG   HB3    H   1    1.749     0.000   .   .   .   .   .   .   A   39   ARG   HB3    .   34486   1
      444   .   1   .   1   39   39   ARG   HG2    H   1    1.763     0.000   .   .   .   .   .   .   A   39   ARG   HG2    .   34486   1
      445   .   1   .   1   39   39   ARG   HG3    H   1    1.667     0.000   .   .   .   .   .   .   A   39   ARG   HG3    .   34486   1
      446   .   1   .   1   39   39   ARG   HD2    H   1    3.251     0.000   .   .   .   .   .   .   A   39   ARG   HD2    .   34486   1
      447   .   1   .   1   39   39   ARG   HD3    H   1    3.251     0.000   .   .   .   .   .   .   A   39   ARG   HD3    .   34486   1
      448   .   1   .   1   39   39   ARG   HE     H   1    7.252     0.000   .   .   .   .   .   .   A   39   ARG   HE     .   34486   1
      449   .   1   .   1   39   39   ARG   CA     C   13   55.970    0.000   .   .   .   .   .   .   A   39   ARG   CA     .   34486   1
      450   .   1   .   1   39   39   ARG   CB     C   13   30.938    0.000   .   .   .   .   .   .   A   39   ARG   CB     .   34486   1
      451   .   1   .   1   39   39   ARG   CG     C   13   27.647    0.000   .   .   .   .   .   .   A   39   ARG   CG     .   34486   1
      452   .   1   .   1   39   39   ARG   CD     C   13   42.934    0.000   .   .   .   .   .   .   A   39   ARG   CD     .   34486   1
      453   .   1   .   1   39   39   ARG   N      N   15   122.933   0.000   .   .   .   .   .   .   A   39   ARG   N      .   34486   1
      454   .   1   .   1   39   39   ARG   NE     N   15   84.671    0.000   .   .   .   .   .   .   A   39   ARG   NE     .   34486   1
      455   .   1   .   1   40   40   ALA   H      H   1    8.378     0.000   .   .   .   .   .   .   A   40   ALA   H      .   34486   1
      456   .   1   .   1   40   40   ALA   HA     H   1    4.192     0.000   .   .   .   .   .   .   A   40   ALA   HA     .   34486   1
      457   .   1   .   1   40   40   ALA   HB1    H   1    1.307     0.000   .   .   .   .   .   .   A   40   ALA   HB1    .   34486   1
      458   .   1   .   1   40   40   ALA   HB2    H   1    1.307     0.000   .   .   .   .   .   .   A   40   ALA   HB2    .   34486   1
      459   .   1   .   1   40   40   ALA   HB3    H   1    1.307     0.000   .   .   .   .   .   .   A   40   ALA   HB3    .   34486   1
      460   .   1   .   1   40   40   ALA   CA     C   13   52.373    0.000   .   .   .   .   .   .   A   40   ALA   CA     .   34486   1
      461   .   1   .   1   40   40   ALA   CB     C   13   18.941    0.000   .   .   .   .   .   .   A   40   ALA   CB     .   34486   1
      462   .   1   .   1   40   40   ALA   N      N   15   126.307   0.000   .   .   .   .   .   .   A   40   ALA   N      .   34486   1
      463   .   1   .   1   41   41   ARG   H      H   1    8.251     0.000   .   .   .   .   .   .   A   41   ARG   H      .   34486   1
      464   .   1   .   1   41   41   ARG   HA     H   1    4.356     0.000   .   .   .   .   .   .   A   41   ARG   HA     .   34486   1
      465   .   1   .   1   41   41   ARG   HB2    H   1    1.886     0.000   .   .   .   .   .   .   A   41   ARG   HB2    .   34486   1
      466   .   1   .   1   41   41   ARG   HB3    H   1    1.762     0.000   .   .   .   .   .   .   A   41   ARG   HB3    .   34486   1
      467   .   1   .   1   41   41   ARG   HG2    H   1    1.655     0.000   .   .   .   .   .   .   A   41   ARG   HG2    .   34486   1
      468   .   1   .   1   41   41   ARG   HG3    H   1    1.655     0.000   .   .   .   .   .   .   A   41   ARG   HG3    .   34486   1
      469   .   1   .   1   41   41   ARG   HD2    H   1    3.207     0.000   .   .   .   .   .   .   A   41   ARG   HD2    .   34486   1
      470   .   1   .   1   41   41   ARG   HD3    H   1    3.207     0.000   .   .   .   .   .   .   A   41   ARG   HD3    .   34486   1
      471   .   1   .   1   41   41   ARG   HE     H   1    7.179     0.000   .   .   .   .   .   .   A   41   ARG   HE     .   34486   1
      472   .   1   .   1   41   41   ARG   CA     C   13   55.550    0.000   .   .   .   .   .   .   A   41   ARG   CA     .   34486   1
      473   .   1   .   1   41   41   ARG   CB     C   13   30.221    0.000   .   .   .   .   .   .   A   41   ARG   CB     .   34486   1
      474   .   1   .   1   41   41   ARG   CG     C   13   26.613    0.000   .   .   .   .   .   .   A   41   ARG   CG     .   34486   1
      475   .   1   .   1   41   41   ARG   CD     C   13   42.944    0.000   .   .   .   .   .   .   A   41   ARG   CD     .   34486   1
      476   .   1   .   1   41   41   ARG   N      N   15   120.245   0.000   .   .   .   .   .   .   A   41   ARG   N      .   34486   1
      477   .   1   .   1   41   41   ARG   NE     N   15   84.862    0.000   .   .   .   .   .   .   A   41   ARG   NE     .   34486   1
      478   .   1   .   1   42   42   LYS   H      H   1    8.000     0.000   .   .   .   .   .   .   A   42   LYS   H      .   34486   1
      479   .   1   .   1   42   42   LYS   HA     H   1    4.134     0.000   .   .   .   .   .   .   A   42   LYS   HA     .   34486   1
      480   .   1   .   1   42   42   LYS   HB2    H   1    1.804     0.000   .   .   .   .   .   .   A   42   LYS   HB2    .   34486   1
      481   .   1   .   1   42   42   LYS   HB3    H   1    1.738     0.000   .   .   .   .   .   .   A   42   LYS   HB3    .   34486   1
      482   .   1   .   1   42   42   LYS   HG2    H   1    1.414     0.000   .   .   .   .   .   .   A   42   LYS   HG2    .   34486   1
      483   .   1   .   1   42   42   LYS   HG3    H   1    1.414     0.000   .   .   .   .   .   .   A   42   LYS   HG3    .   34486   1
      484   .   1   .   1   42   42   LYS   HD2    H   1    1.700     0.000   .   .   .   .   .   .   A   42   LYS   HD2    .   34486   1
      485   .   1   .   1   42   42   LYS   HD3    H   1    1.700     0.000   .   .   .   .   .   .   A   42   LYS   HD3    .   34486   1
      486   .   1   .   1   42   42   LYS   HE2    H   1    3.014     0.000   .   .   .   .   .   .   A   42   LYS   HE2    .   34486   1
      487   .   1   .   1   42   42   LYS   HE3    H   1    3.014     0.000   .   .   .   .   .   .   A   42   LYS   HE3    .   34486   1
      488   .   1   .   1   42   42   LYS   HZ1    H   1    7.520     0.000   .   .   .   .   .   .   A   42   LYS   HZ1    .   34486   1
      489   .   1   .   1   42   42   LYS   HZ2    H   1    7.520     0.000   .   .   .   .   .   .   A   42   LYS   HZ2    .   34486   1
      490   .   1   .   1   42   42   LYS   HZ3    H   1    7.520     0.000   .   .   .   .   .   .   A   42   LYS   HZ3    .   34486   1
      491   .   1   .   1   42   42   LYS   CA     C   13   57.449    0.000   .   .   .   .   .   .   A   42   LYS   CA     .   34486   1
      492   .   1   .   1   42   42   LYS   CB     C   13   33.227    0.000   .   .   .   .   .   .   A   42   LYS   CB     .   34486   1
      493   .   1   .   1   42   42   LYS   CG     C   13   24.447    0.000   .   .   .   .   .   .   A   42   LYS   CG     .   34486   1
      494   .   1   .   1   42   42   LYS   CD     C   13   28.745    0.000   .   .   .   .   .   .   A   42   LYS   CD     .   34486   1
      495   .   1   .   1   42   42   LYS   CE     C   13   41.572    0.000   .   .   .   .   .   .   A   42   LYS   CE     .   34486   1
      496   .   1   .   1   42   42   LYS   N      N   15   127.253   0.000   .   .   .   .   .   .   A   42   LYS   N      .   34486   1
   stop_
save_