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                      34453
   _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             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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'   .   .   .   34453   1
      2   '2D 1H-1H NOESY'   .   .   .   34453   1
      3   '2D DQF-COSY'      .   .   .   34453   1
      4   '2D 1H-15N HSQC'   .   .   .   34453   1
      5   '2D 1H-13C HSQC'   .   .   .   34453   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    VAL   HA     H   1    4.239     0.000   .   1   .   .   .   .   A   1    VAL   HA     .   34453   1
      2     .   1   .   1   1    1    VAL   HB     H   1    1.735     0.000   .   1   .   .   .   .   A   1    VAL   HB     .   34453   1
      3     .   1   .   1   1    1    VAL   HG11   H   1    0.927     0.000   .   2   .   .   .   .   A   1    VAL   HG11   .   34453   1
      4     .   1   .   1   1    1    VAL   HG12   H   1    0.927     0.000   .   2   .   .   .   .   A   1    VAL   HG12   .   34453   1
      5     .   1   .   1   1    1    VAL   HG13   H   1    0.927     0.000   .   2   .   .   .   .   A   1    VAL   HG13   .   34453   1
      6     .   1   .   1   1    1    VAL   HG21   H   1    0.846     0.000   .   2   .   .   .   .   A   1    VAL   HG21   .   34453   1
      7     .   1   .   1   1    1    VAL   HG22   H   1    0.846     0.000   .   2   .   .   .   .   A   1    VAL   HG22   .   34453   1
      8     .   1   .   1   1    1    VAL   HG23   H   1    0.846     0.000   .   2   .   .   .   .   A   1    VAL   HG23   .   34453   1
      9     .   1   .   1   1    1    VAL   CB     C   13   32.900    0.000   .   1   .   .   .   .   A   1    VAL   CB     .   34453   1
      10    .   1   .   1   1    1    VAL   CG1    C   13   21.077    0.000   .   1   .   .   .   .   A   1    VAL   CG1    .   34453   1
      11    .   1   .   1   1    1    VAL   CG2    C   13   17.254    0.000   .   1   .   .   .   .   A   1    VAL   CG2    .   34453   1
      12    .   1   .   1   2    2    ARG   H      H   1    8.907     0.000   .   1   .   .   .   .   A   2    ARG   H      .   34453   1
      13    .   1   .   1   2    2    ARG   HA     H   1    4.759     0.000   .   1   .   .   .   .   A   2    ARG   HA     .   34453   1
      14    .   1   .   1   2    2    ARG   HB2    H   1    1.915     0.000   .   2   .   .   .   .   A   2    ARG   HB2    .   34453   1
      15    .   1   .   1   2    2    ARG   HB3    H   1    1.833     0.000   .   2   .   .   .   .   A   2    ARG   HB3    .   34453   1
      16    .   1   .   1   2    2    ARG   HG2    H   1    1.463     0.000   .   2   .   .   .   .   A   2    ARG   HG2    .   34453   1
      17    .   1   .   1   2    2    ARG   HG3    H   1    1.395     0.000   .   2   .   .   .   .   A   2    ARG   HG3    .   34453   1
      18    .   1   .   1   2    2    ARG   HD2    H   1    3.001     0.000   .   2   .   .   .   .   A   2    ARG   HD2    .   34453   1
      19    .   1   .   1   2    2    ARG   HD3    H   1    3.093     0.000   .   2   .   .   .   .   A   2    ARG   HD3    .   34453   1
      20    .   1   .   1   2    2    ARG   HE     H   1    8.067     0.000   .   1   .   .   .   .   A   2    ARG   HE     .   34453   1
      21    .   1   .   1   2    2    ARG   CB     C   13   32.658    0.000   .   1   .   .   .   .   A   2    ARG   CB     .   34453   1
      22    .   1   .   1   2    2    ARG   CG     C   13   25.079    0.000   .   1   .   .   .   .   A   2    ARG   CG     .   34453   1
      23    .   1   .   1   2    2    ARG   CD     C   13   41.946    0.000   .   1   .   .   .   .   A   2    ARG   CD     .   34453   1
      24    .   1   .   1   2    2    ARG   N      N   15   118.648   0.000   .   1   .   .   .   .   A   2    ARG   N      .   34453   1
      25    .   1   .   1   2    2    ARG   NE     N   15   119.032   0.000   .   1   .   .   .   .   A   2    ARG   NE     .   34453   1
      26    .   1   .   1   3    3    ASP   H      H   1    8.182     0.000   .   1   .   .   .   .   A   3    ASP   H      .   34453   1
      27    .   1   .   1   3    3    ASP   HA     H   1    5.155     0.000   .   1   .   .   .   .   A   3    ASP   HA     .   34453   1
      28    .   1   .   1   3    3    ASP   HB2    H   1    2.641     0.000   .   2   .   .   .   .   A   3    ASP   HB2    .   34453   1
      29    .   1   .   1   3    3    ASP   HB3    H   1    2.757     0.000   .   2   .   .   .   .   A   3    ASP   HB3    .   34453   1
      30    .   1   .   1   3    3    ASP   CA     C   13   51.269    0.000   .   1   .   .   .   .   A   3    ASP   CA     .   34453   1
      31    .   1   .   1   3    3    ASP   CB     C   13   42.714    0.000   .   1   .   .   .   .   A   3    ASP   CB     .   34453   1
      32    .   1   .   1   3    3    ASP   N      N   15   120.337   0.000   .   1   .   .   .   .   A   3    ASP   N      .   34453   1
      33    .   1   .   1   4    4    GLY   H      H   1    7.284     0.000   .   1   .   .   .   .   A   4    GLY   H      .   34453   1
      34    .   1   .   1   4    4    GLY   HA2    H   1    1.731     0.000   .   2   .   .   .   .   A   4    GLY   HA2    .   34453   1
      35    .   1   .   1   4    4    GLY   HA3    H   1    3.433     0.000   .   2   .   .   .   .   A   4    GLY   HA3    .   34453   1
      36    .   1   .   1   4    4    GLY   CA     C   13   44.229    0.000   .   1   .   .   .   .   A   4    GLY   CA     .   34453   1
      37    .   1   .   1   4    4    GLY   N      N   15   105.847   0.000   .   1   .   .   .   .   A   4    GLY   N      .   34453   1
      38    .   1   .   1   5    5    TYR   H      H   1    8.140     0.000   .   1   .   .   .   .   A   5    TYR   H      .   34453   1
      39    .   1   .   1   5    5    TYR   HA     H   1    5.183     0.000   .   1   .   .   .   .   A   5    TYR   HA     .   34453   1
      40    .   1   .   1   5    5    TYR   HB2    H   1    2.916     0.000   .   2   .   .   .   .   A   5    TYR   HB2    .   34453   1
      41    .   1   .   1   5    5    TYR   HB3    H   1    3.036     0.000   .   2   .   .   .   .   A   5    TYR   HB3    .   34453   1
      42    .   1   .   1   5    5    TYR   HD1    H   1    7.476     0.000   .   1   .   .   .   .   A   5    TYR   HD1    .   34453   1
      43    .   1   .   1   5    5    TYR   HD2    H   1    7.476     0.000   .   1   .   .   .   .   A   5    TYR   HD2    .   34453   1
      44    .   1   .   1   5    5    TYR   HE1    H   1    7.070     0.000   .   1   .   .   .   .   A   5    TYR   HE1    .   34453   1
      45    .   1   .   1   5    5    TYR   HE2    H   1    7.070     0.000   .   1   .   .   .   .   A   5    TYR   HE2    .   34453   1
      46    .   1   .   1   5    5    TYR   CA     C   13   56.816    0.000   .   1   .   .   .   .   A   5    TYR   CA     .   34453   1
      47    .   1   .   1   5    5    TYR   CB     C   13   37.311    0.000   .   1   .   .   .   .   A   5    TYR   CB     .   34453   1
      48    .   1   .   1   5    5    TYR   CD1    C   13   134.009   0.000   .   1   .   .   .   .   A   5    TYR   CD1    .   34453   1
      49    .   1   .   1   5    5    TYR   CE1    C   13   118.308   0.000   .   1   .   .   .   .   A   5    TYR   CE1    .   34453   1
      50    .   1   .   1   5    5    TYR   N      N   15   118.112   0.000   .   1   .   .   .   .   A   5    TYR   N      .   34453   1
      51    .   1   .   1   6    6    ILE   H      H   1    6.455     0.000   .   1   .   .   .   .   A   6    ILE   H      .   34453   1
      52    .   1   .   1   6    6    ILE   HA     H   1    4.055     0.000   .   1   .   .   .   .   A   6    ILE   HA     .   34453   1
      53    .   1   .   1   6    6    ILE   HB     H   1    1.652     0.000   .   1   .   .   .   .   A   6    ILE   HB     .   34453   1
      54    .   1   .   1   6    6    ILE   HG12   H   1    0.855     0.000   .   2   .   .   .   .   A   6    ILE   HG12   .   34453   1
      55    .   1   .   1   6    6    ILE   HG13   H   1    1.379     0.000   .   2   .   .   .   .   A   6    ILE   HG13   .   34453   1
      56    .   1   .   1   6    6    ILE   HG21   H   1    0.571     0.000   .   1   .   .   .   .   A   6    ILE   HG21   .   34453   1
      57    .   1   .   1   6    6    ILE   HG22   H   1    0.571     0.000   .   1   .   .   .   .   A   6    ILE   HG22   .   34453   1
      58    .   1   .   1   6    6    ILE   HG23   H   1    0.571     0.000   .   1   .   .   .   .   A   6    ILE   HG23   .   34453   1
      59    .   1   .   1   6    6    ILE   HD11   H   1    0.192     0.000   .   1   .   .   .   .   A   6    ILE   HD11   .   34453   1
      60    .   1   .   1   6    6    ILE   HD12   H   1    0.192     0.000   .   1   .   .   .   .   A   6    ILE   HD12   .   34453   1
      61    .   1   .   1   6    6    ILE   HD13   H   1    0.192     0.000   .   1   .   .   .   .   A   6    ILE   HD13   .   34453   1
      62    .   1   .   1   6    6    ILE   CB     C   13   38.636    0.000   .   1   .   .   .   .   A   6    ILE   CB     .   34453   1
      63    .   1   .   1   6    6    ILE   CG1    C   13   26.192    0.000   .   1   .   .   .   .   A   6    ILE   CG1    .   34453   1
      64    .   1   .   1   6    6    ILE   CG2    C   13   18.212    0.000   .   1   .   .   .   .   A   6    ILE   CG2    .   34453   1
      65    .   1   .   1   6    6    ILE   CD1    C   13   12.918    0.000   .   1   .   .   .   .   A   6    ILE   CD1    .   34453   1
      66    .   1   .   1   6    6    ILE   N      N   15   119.141   0.000   .   1   .   .   .   .   A   6    ILE   N      .   34453   1
      67    .   1   .   1   7    7    ALA   H      H   1    7.677     0.000   .   1   .   .   .   .   A   7    ALA   H      .   34453   1
      68    .   1   .   1   7    7    ALA   HA     H   1    5.161     0.000   .   1   .   .   .   .   A   7    ALA   HA     .   34453   1
      69    .   1   .   1   7    7    ALA   HB1    H   1    0.981     0.000   .   1   .   .   .   .   A   7    ALA   HB1    .   34453   1
      70    .   1   .   1   7    7    ALA   HB2    H   1    0.981     0.000   .   1   .   .   .   .   A   7    ALA   HB2    .   34453   1
      71    .   1   .   1   7    7    ALA   HB3    H   1    0.981     0.000   .   1   .   .   .   .   A   7    ALA   HB3    .   34453   1
      72    .   1   .   1   7    7    ALA   CA     C   13   49.108    0.000   .   1   .   .   .   .   A   7    ALA   CA     .   34453   1
      73    .   1   .   1   7    7    ALA   CB     C   13   21.975    0.000   .   1   .   .   .   .   A   7    ALA   CB     .   34453   1
      74    .   1   .   1   7    7    ALA   N      N   15   123.523   0.000   .   1   .   .   .   .   A   7    ALA   N      .   34453   1
      75    .   1   .   1   8    8    ASP   H      H   1    8.452     0.000   .   1   .   .   .   .   A   8    ASP   H      .   34453   1
      76    .   1   .   1   8    8    ASP   HA     H   1    4.803     0.000   .   1   .   .   .   .   A   8    ASP   HA     .   34453   1
      77    .   1   .   1   8    8    ASP   HB2    H   1    3.163     0.000   .   2   .   .   .   .   A   8    ASP   HB2    .   34453   1
      78    .   1   .   1   8    8    ASP   HB3    H   1    2.372     0.000   .   2   .   .   .   .   A   8    ASP   HB3    .   34453   1
      79    .   1   .   1   8    8    ASP   CB     C   13   40.672    0.000   .   1   .   .   .   .   A   8    ASP   CB     .   34453   1
      80    .   1   .   1   8    8    ASP   N      N   15   120.074   0.000   .   1   .   .   .   .   A   8    ASP   N      .   34453   1
      81    .   1   .   1   9    9    ASP   H      H   1    8.289     0.000   .   1   .   .   .   .   A   9    ASP   H      .   34453   1
      82    .   1   .   1   9    9    ASP   HA     H   1    4.418     0.000   .   1   .   .   .   .   A   9    ASP   HA     .   34453   1
      83    .   1   .   1   9    9    ASP   HB2    H   1    2.754     0.000   .   2   .   .   .   .   A   9    ASP   HB2    .   34453   1
      84    .   1   .   1   9    9    ASP   HB3    H   1    2.754     0.000   .   2   .   .   .   .   A   9    ASP   HB3    .   34453   1
      85    .   1   .   1   9    9    ASP   CB     C   13   39.659    0.000   .   1   .   .   .   .   A   9    ASP   CB     .   34453   1
      86    .   1   .   1   9    9    ASP   N      N   15   115.522   0.000   .   1   .   .   .   .   A   9    ASP   N      .   34453   1
      87    .   1   .   1   10   10   LYS   H      H   1    8.306     0.000   .   1   .   .   .   .   A   10   LYS   H      .   34453   1
      88    .   1   .   1   10   10   LYS   HA     H   1    4.501     0.000   .   1   .   .   .   .   A   10   LYS   HA     .   34453   1
      89    .   1   .   1   10   10   LYS   HB2    H   1    1.868     0.000   .   2   .   .   .   .   A   10   LYS   HB2    .   34453   1
      90    .   1   .   1   10   10   LYS   HB3    H   1    1.990     0.000   .   2   .   .   .   .   A   10   LYS   HB3    .   34453   1
      91    .   1   .   1   10   10   LYS   HG2    H   1    1.390     0.000   .   2   .   .   .   .   A   10   LYS   HG2    .   34453   1
      92    .   1   .   1   10   10   LYS   HG3    H   1    1.319     0.000   .   2   .   .   .   .   A   10   LYS   HG3    .   34453   1
      93    .   1   .   1   10   10   LYS   HD2    H   1    1.639     0.000   .   2   .   .   .   .   A   10   LYS   HD2    .   34453   1
      94    .   1   .   1   10   10   LYS   HD3    H   1    1.639     0.000   .   2   .   .   .   .   A   10   LYS   HD3    .   34453   1
      95    .   1   .   1   10   10   LYS   HE2    H   1    2.978     0.000   .   2   .   .   .   .   A   10   LYS   HE2    .   34453   1
      96    .   1   .   1   10   10   LYS   HE3    H   1    2.978     0.000   .   2   .   .   .   .   A   10   LYS   HE3    .   34453   1
      97    .   1   .   1   10   10   LYS   CB     C   13   32.142    0.000   .   1   .   .   .   .   A   10   LYS   CB     .   34453   1
      98    .   1   .   1   10   10   LYS   CG     C   13   24.345    0.000   .   1   .   .   .   .   A   10   LYS   CG     .   34453   1
      99    .   1   .   1   10   10   LYS   CD     C   13   28.486    0.000   .   1   .   .   .   .   A   10   LYS   CD     .   34453   1
      100   .   1   .   1   10   10   LYS   CE     C   13   41.908    0.000   .   1   .   .   .   .   A   10   LYS   CE     .   34453   1
      101   .   1   .   1   10   10   LYS   N      N   15   120.445   0.000   .   1   .   .   .   .   A   10   LYS   N      .   34453   1
      102   .   1   .   1   11   11   ASN   H      H   1    8.150     0.000   .   1   .   .   .   .   A   11   ASN   H      .   34453   1
      103   .   1   .   1   11   11   ASN   HA     H   1    4.179     0.000   .   1   .   .   .   .   A   11   ASN   HA     .   34453   1
      104   .   1   .   1   11   11   ASN   HB2    H   1    2.491     0.000   .   2   .   .   .   .   A   11   ASN   HB2    .   34453   1
      105   .   1   .   1   11   11   ASN   HB3    H   1    3.584     0.000   .   2   .   .   .   .   A   11   ASN   HB3    .   34453   1
      106   .   1   .   1   11   11   ASN   HD21   H   1    7.330     0.000   .   2   .   .   .   .   A   11   ASN   HD21   .   34453   1
      107   .   1   .   1   11   11   ASN   HD22   H   1    6.883     0.000   .   2   .   .   .   .   A   11   ASN   HD22   .   34453   1
      108   .   1   .   1   11   11   ASN   CB     C   13   37.877    0.000   .   1   .   .   .   .   A   11   ASN   CB     .   34453   1
      109   .   1   .   1   11   11   ASN   N      N   15   114.096   0.000   .   1   .   .   .   .   A   11   ASN   N      .   34453   1
      110   .   1   .   1   11   11   ASN   ND2    N   15   111.310   0.000   .   1   .   .   .   .   A   11   ASN   ND2    .   34453   1
      111   .   1   .   1   12   12   CYS   H      H   1    8.655     0.000   .   1   .   .   .   .   A   12   CYS   H      .   34453   1
      112   .   1   .   1   12   12   CYS   HA     H   1    4.776     0.000   .   1   .   .   .   .   A   12   CYS   HA     .   34453   1
      113   .   1   .   1   12   12   CYS   HB2    H   1    3.475     0.000   .   2   .   .   .   .   A   12   CYS   HB2    .   34453   1
      114   .   1   .   1   12   12   CYS   HB3    H   1    3.080     0.000   .   2   .   .   .   .   A   12   CYS   HB3    .   34453   1
      115   .   1   .   1   12   12   CYS   CB     C   13   43.821    0.000   .   1   .   .   .   .   A   12   CYS   CB     .   34453   1
      116   .   1   .   1   12   12   CYS   N      N   15   118.740   0.000   .   1   .   .   .   .   A   12   CYS   N      .   34453   1
      117   .   1   .   1   13   13   ALA   H      H   1    7.951     0.000   .   1   .   .   .   .   A   13   ALA   H      .   34453   1
      118   .   1   .   1   13   13   ALA   HA     H   1    4.567     0.000   .   1   .   .   .   .   A   13   ALA   HA     .   34453   1
      119   .   1   .   1   13   13   ALA   HB1    H   1    1.032     0.000   .   1   .   .   .   .   A   13   ALA   HB1    .   34453   1
      120   .   1   .   1   13   13   ALA   HB2    H   1    1.032     0.000   .   1   .   .   .   .   A   13   ALA   HB2    .   34453   1
      121   .   1   .   1   13   13   ALA   HB3    H   1    1.032     0.000   .   1   .   .   .   .   A   13   ALA   HB3    .   34453   1
      122   .   1   .   1   13   13   ALA   CA     C   13   50.936    0.000   .   1   .   .   .   .   A   13   ALA   CA     .   34453   1
      123   .   1   .   1   13   13   ALA   CB     C   13   17.880    0.000   .   1   .   .   .   .   A   13   ALA   CB     .   34453   1
      124   .   1   .   1   13   13   ALA   N      N   15   123.771   0.000   .   1   .   .   .   .   A   13   ALA   N      .   34453   1
      125   .   1   .   1   14   14   TYR   H      H   1    8.958     0.000   .   1   .   .   .   .   A   14   TYR   H      .   34453   1
      126   .   1   .   1   14   14   TYR   HA     H   1    4.480     0.000   .   1   .   .   .   .   A   14   TYR   HA     .   34453   1
      127   .   1   .   1   14   14   TYR   HB2    H   1    3.023     0.000   .   2   .   .   .   .   A   14   TYR   HB2    .   34453   1
      128   .   1   .   1   14   14   TYR   HB3    H   1    2.826     0.000   .   2   .   .   .   .   A   14   TYR   HB3    .   34453   1
      129   .   1   .   1   14   14   TYR   HD1    H   1    7.057     0.000   .   1   .   .   .   .   A   14   TYR   HD1    .   34453   1
      130   .   1   .   1   14   14   TYR   HD2    H   1    7.057     0.000   .   1   .   .   .   .   A   14   TYR   HD2    .   34453   1
      131   .   1   .   1   14   14   TYR   HE1    H   1    6.583     0.000   .   1   .   .   .   .   A   14   TYR   HE1    .   34453   1
      132   .   1   .   1   14   14   TYR   HE2    H   1    6.583     0.000   .   1   .   .   .   .   A   14   TYR   HE2    .   34453   1
      133   .   1   .   1   14   14   TYR   CB     C   13   37.204    0.000   .   1   .   .   .   .   A   14   TYR   CB     .   34453   1
      134   .   1   .   1   14   14   TYR   CD1    C   13   131.901   0.000   .   1   .   .   .   .   A   14   TYR   CD1    .   34453   1
      135   .   1   .   1   14   14   TYR   CE1    C   13   117.703   0.000   .   1   .   .   .   .   A   14   TYR   CE1    .   34453   1
      136   .   1   .   1   14   14   TYR   N      N   15   122.572   0.000   .   1   .   .   .   .   A   14   TYR   N      .   34453   1
      137   .   1   .   1   15   15   PHE   H      H   1    7.718     0.000   .   1   .   .   .   .   A   15   PHE   H      .   34453   1
      138   .   1   .   1   15   15   PHE   HA     H   1    5.087     0.000   .   1   .   .   .   .   A   15   PHE   HA     .   34453   1
      139   .   1   .   1   15   15   PHE   HB2    H   1    3.052     0.000   .   2   .   .   .   .   A   15   PHE   HB2    .   34453   1
      140   .   1   .   1   15   15   PHE   HB3    H   1    3.107     0.000   .   2   .   .   .   .   A   15   PHE   HB3    .   34453   1
      141   .   1   .   1   15   15   PHE   HD1    H   1    7.326     0.000   .   1   .   .   .   .   A   15   PHE   HD1    .   34453   1
      142   .   1   .   1   15   15   PHE   HD2    H   1    7.326     0.000   .   1   .   .   .   .   A   15   PHE   HD2    .   34453   1
      143   .   1   .   1   15   15   PHE   HE1    H   1    7.366     0.000   .   1   .   .   .   .   A   15   PHE   HE1    .   34453   1
      144   .   1   .   1   15   15   PHE   HE2    H   1    7.366     0.000   .   1   .   .   .   .   A   15   PHE   HE2    .   34453   1
      145   .   1   .   1   15   15   PHE   HZ     H   1    7.283     0.000   .   1   .   .   .   .   A   15   PHE   HZ     .   34453   1
      146   .   1   .   1   15   15   PHE   CA     C   13   57.967    0.000   .   1   .   .   .   .   A   15   PHE   CA     .   34453   1
      147   .   1   .   1   15   15   PHE   CB     C   13   38.562    0.000   .   1   .   .   .   .   A   15   PHE   CB     .   34453   1
      148   .   1   .   1   15   15   PHE   CD1    C   13   131.381   0.000   .   1   .   .   .   .   A   15   PHE   CD1    .   34453   1
      149   .   1   .   1   15   15   PHE   CE1    C   13   131.078   0.000   .   1   .   .   .   .   A   15   PHE   CE1    .   34453   1
      150   .   1   .   1   15   15   PHE   CZ     C   13   129.519   0.000   .   1   .   .   .   .   A   15   PHE   CZ     .   34453   1
      151   .   1   .   1   15   15   PHE   N      N   15   124.237   0.000   .   1   .   .   .   .   A   15   PHE   N      .   34453   1
      152   .   1   .   1   16   16   CYS   H      H   1    7.484     0.000   .   1   .   .   .   .   A   16   CYS   H      .   34453   1
      153   .   1   .   1   16   16   CYS   HA     H   1    4.810     0.000   .   1   .   .   .   .   A   16   CYS   HA     .   34453   1
      154   .   1   .   1   16   16   CYS   HB2    H   1    3.246     0.000   .   2   .   .   .   .   A   16   CYS   HB2    .   34453   1
      155   .   1   .   1   16   16   CYS   HB3    H   1    3.119     0.000   .   2   .   .   .   .   A   16   CYS   HB3    .   34453   1
      156   .   1   .   1   16   16   CYS   CB     C   13   47.904    0.000   .   1   .   .   .   .   A   16   CYS   CB     .   34453   1
      157   .   1   .   1   16   16   CYS   N      N   15   116.970   0.000   .   1   .   .   .   .   A   16   CYS   N      .   34453   1
      158   .   1   .   1   17   17   GLY   H      H   1    8.755     0.000   .   1   .   .   .   .   A   17   GLY   H      .   34453   1
      159   .   1   .   1   17   17   GLY   HA2    H   1    4.428     0.000   .   2   .   .   .   .   A   17   GLY   HA2    .   34453   1
      160   .   1   .   1   17   17   GLY   HA3    H   1    3.731     0.000   .   2   .   .   .   .   A   17   GLY   HA3    .   34453   1
      161   .   1   .   1   17   17   GLY   CA     C   13   44.452    0.000   .   1   .   .   .   .   A   17   GLY   CA     .   34453   1
      162   .   1   .   1   18   18   ARG   H      H   1    7.477     0.000   .   1   .   .   .   .   A   18   ARG   H      .   34453   1
      163   .   1   .   1   18   18   ARG   HA     H   1    4.989     0.000   .   1   .   .   .   .   A   18   ARG   HA     .   34453   1
      164   .   1   .   1   18   18   ARG   HB2    H   1    2.155     0.000   .   2   .   .   .   .   A   18   ARG   HB2    .   34453   1
      165   .   1   .   1   18   18   ARG   HB3    H   1    1.995     0.000   .   2   .   .   .   .   A   18   ARG   HB3    .   34453   1
      166   .   1   .   1   18   18   ARG   HG2    H   1    1.840     0.000   .   2   .   .   .   .   A   18   ARG   HG2    .   34453   1
      167   .   1   .   1   18   18   ARG   HG3    H   1    1.741     0.000   .   2   .   .   .   .   A   18   ARG   HG3    .   34453   1
      168   .   1   .   1   18   18   ARG   HD2    H   1    3.372     0.000   .   2   .   .   .   .   A   18   ARG   HD2    .   34453   1
      169   .   1   .   1   18   18   ARG   HD3    H   1    3.372     0.000   .   2   .   .   .   .   A   18   ARG   HD3    .   34453   1
      170   .   1   .   1   18   18   ARG   HE     H   1    7.335     0.000   .   1   .   .   .   .   A   18   ARG   HE     .   34453   1
      171   .   1   .   1   18   18   ARG   CA     C   13   54.430    0.000   .   1   .   .   .   .   A   18   ARG   CA     .   34453   1
      172   .   1   .   1   18   18   ARG   CB     C   13   33.313    0.000   .   1   .   .   .   .   A   18   ARG   CB     .   34453   1
      173   .   1   .   1   18   18   ARG   CG     C   13   27.277    0.000   .   1   .   .   .   .   A   18   ARG   CG     .   34453   1
      174   .   1   .   1   18   18   ARG   CD     C   13   43.109    0.000   .   1   .   .   .   .   A   18   ARG   CD     .   34453   1
      175   .   1   .   1   18   18   ARG   N      N   15   117.532   0.000   .   1   .   .   .   .   A   18   ARG   N      .   34453   1
      176   .   1   .   1   19   19   ASN   H      H   1    9.454     0.000   .   1   .   .   .   .   A   19   ASN   H      .   34453   1
      177   .   1   .   1   19   19   ASN   HA     H   1    4.525     0.000   .   1   .   .   .   .   A   19   ASN   HA     .   34453   1
      178   .   1   .   1   19   19   ASN   HB2    H   1    3.355     0.000   .   2   .   .   .   .   A   19   ASN   HB2    .   34453   1
      179   .   1   .   1   19   19   ASN   HB3    H   1    3.054     0.000   .   2   .   .   .   .   A   19   ASN   HB3    .   34453   1
      180   .   1   .   1   19   19   ASN   HD21   H   1    7.931     0.000   .   2   .   .   .   .   A   19   ASN   HD21   .   34453   1
      181   .   1   .   1   19   19   ASN   HD22   H   1    7.244     0.000   .   2   .   .   .   .   A   19   ASN   HD22   .   34453   1
      182   .   1   .   1   19   19   ASN   CB     C   13   37.822    0.000   .   1   .   .   .   .   A   19   ASN   CB     .   34453   1
      183   .   1   .   1   19   19   ASN   ND2    N   15   112.970   0.000   .   1   .   .   .   .   A   19   ASN   ND2    .   34453   1
      184   .   1   .   1   20   20   ALA   H      H   1    9.145     0.000   .   1   .   .   .   .   A   20   ALA   H      .   34453   1
      185   .   1   .   1   20   20   ALA   HA     H   1    4.289     0.000   .   1   .   .   .   .   A   20   ALA   HA     .   34453   1
      186   .   1   .   1   20   20   ALA   HB1    H   1    1.577     0.000   .   1   .   .   .   .   A   20   ALA   HB1    .   34453   1
      187   .   1   .   1   20   20   ALA   HB2    H   1    1.577     0.000   .   1   .   .   .   .   A   20   ALA   HB2    .   34453   1
      188   .   1   .   1   20   20   ALA   HB3    H   1    1.577     0.000   .   1   .   .   .   .   A   20   ALA   HB3    .   34453   1
      189   .   1   .   1   20   20   ALA   CB     C   13   18.134    0.000   .   1   .   .   .   .   A   20   ALA   CB     .   34453   1
      190   .   1   .   1   20   20   ALA   N      N   15   121.748   0.000   .   1   .   .   .   .   A   20   ALA   N      .   34453   1
      191   .   1   .   1   21   21   TYR   H      H   1    6.670     0.000   .   1   .   .   .   .   A   21   TYR   H      .   34453   1
      192   .   1   .   1   21   21   TYR   HA     H   1    4.503     0.000   .   1   .   .   .   .   A   21   TYR   HA     .   34453   1
      193   .   1   .   1   21   21   TYR   HB2    H   1    3.412     0.000   .   2   .   .   .   .   A   21   TYR   HB2    .   34453   1
      194   .   1   .   1   21   21   TYR   HB3    H   1    3.129     0.000   .   2   .   .   .   .   A   21   TYR   HB3    .   34453   1
      195   .   1   .   1   21   21   TYR   HD1    H   1    7.201     0.000   .   1   .   .   .   .   A   21   TYR   HD1    .   34453   1
      196   .   1   .   1   21   21   TYR   HD2    H   1    7.201     0.000   .   1   .   .   .   .   A   21   TYR   HD2    .   34453   1
      197   .   1   .   1   21   21   TYR   HE1    H   1    6.910     0.000   .   1   .   .   .   .   A   21   TYR   HE1    .   34453   1
      198   .   1   .   1   21   21   TYR   HE2    H   1    6.910     0.000   .   1   .   .   .   .   A   21   TYR   HE2    .   34453   1
      199   .   1   .   1   21   21   TYR   CB     C   13   38.680    0.000   .   1   .   .   .   .   A   21   TYR   CB     .   34453   1
      200   .   1   .   1   21   21   TYR   CD1    C   13   133.122   0.000   .   1   .   .   .   .   A   21   TYR   CD1    .   34453   1
      201   .   1   .   1   21   21   TYR   CE1    C   13   118.687   0.000   .   1   .   .   .   .   A   21   TYR   CE1    .   34453   1
      202   .   1   .   1   21   21   TYR   N      N   15   116.238   0.000   .   1   .   .   .   .   A   21   TYR   N      .   34453   1
      203   .   1   .   1   22   22   CYS   H      H   1    6.878     0.000   .   1   .   .   .   .   A   22   CYS   H      .   34453   1
      204   .   1   .   1   22   22   CYS   HA     H   1    4.185     0.000   .   1   .   .   .   .   A   22   CYS   HA     .   34453   1
      205   .   1   .   1   22   22   CYS   HB2    H   1    2.489     0.000   .   2   .   .   .   .   A   22   CYS   HB2    .   34453   1
      206   .   1   .   1   22   22   CYS   HB3    H   1    2.664     0.000   .   2   .   .   .   .   A   22   CYS   HB3    .   34453   1
      207   .   1   .   1   22   22   CYS   CA     C   13   58.667    0.000   .   1   .   .   .   .   A   22   CYS   CA     .   34453   1
      208   .   1   .   1   22   22   CYS   CB     C   13   33.226    0.000   .   1   .   .   .   .   A   22   CYS   CB     .   34453   1
      209   .   1   .   1   22   22   CYS   N      N   15   115.972   0.000   .   1   .   .   .   .   A   22   CYS   N      .   34453   1
      210   .   1   .   1   23   23   ASP   H      H   1    8.633     0.000   .   1   .   .   .   .   A   23   ASP   H      .   34453   1
      211   .   1   .   1   23   23   ASP   HA     H   1    4.096     0.000   .   1   .   .   .   .   A   23   ASP   HA     .   34453   1
      212   .   1   .   1   23   23   ASP   HB2    H   1    2.918     0.000   .   2   .   .   .   .   A   23   ASP   HB2    .   34453   1
      213   .   1   .   1   23   23   ASP   HB3    H   1    2.733     0.000   .   2   .   .   .   .   A   23   ASP   HB3    .   34453   1
      214   .   1   .   1   23   23   ASP   CB     C   13   41.784    0.000   .   1   .   .   .   .   A   23   ASP   CB     .   34453   1
      215   .   1   .   1   23   23   ASP   N      N   15   123.416   0.000   .   1   .   .   .   .   A   23   ASP   N      .   34453   1
      216   .   1   .   1   24   24   GLU   H      H   1    7.727     0.000   .   1   .   .   .   .   A   24   GLU   H      .   34453   1
      217   .   1   .   1   24   24   GLU   HA     H   1    3.945     0.000   .   1   .   .   .   .   A   24   GLU   HA     .   34453   1
      218   .   1   .   1   24   24   GLU   HB2    H   1    2.240     0.000   .   2   .   .   .   .   A   24   GLU   HB2    .   34453   1
      219   .   1   .   1   24   24   GLU   HB3    H   1    2.074     0.000   .   2   .   .   .   .   A   24   GLU   HB3    .   34453   1
      220   .   1   .   1   24   24   GLU   HG2    H   1    2.429     0.000   .   2   .   .   .   .   A   24   GLU   HG2    .   34453   1
      221   .   1   .   1   24   24   GLU   HG3    H   1    2.243     0.000   .   2   .   .   .   .   A   24   GLU   HG3    .   34453   1
      222   .   1   .   1   24   24   GLU   CA     C   13   58.728    0.000   .   1   .   .   .   .   A   24   GLU   CA     .   34453   1
      223   .   1   .   1   24   24   GLU   CB     C   13   29.158    0.000   .   1   .   .   .   .   A   24   GLU   CB     .   34453   1
      224   .   1   .   1   24   24   GLU   CG     C   13   35.913    0.000   .   1   .   .   .   .   A   24   GLU   CG     .   34453   1
      225   .   1   .   1   24   24   GLU   N      N   15   116.309   0.000   .   1   .   .   .   .   A   24   GLU   N      .   34453   1
      226   .   1   .   1   25   25   GLU   H      H   1    8.280     0.000   .   1   .   .   .   .   A   25   GLU   H      .   34453   1
      227   .   1   .   1   25   25   GLU   HA     H   1    3.806     0.000   .   1   .   .   .   .   A   25   GLU   HA     .   34453   1
      228   .   1   .   1   25   25   GLU   HB2    H   1    1.431     0.000   .   2   .   .   .   .   A   25   GLU   HB2    .   34453   1
      229   .   1   .   1   25   25   GLU   HB3    H   1    1.694     0.000   .   2   .   .   .   .   A   25   GLU   HB3    .   34453   1
      230   .   1   .   1   25   25   GLU   HG2    H   1    1.669     0.000   .   2   .   .   .   .   A   25   GLU   HG2    .   34453   1
      231   .   1   .   1   25   25   GLU   HG3    H   1    1.824     0.000   .   2   .   .   .   .   A   25   GLU   HG3    .   34453   1
      232   .   1   .   1   25   25   GLU   CA     C   13   58.740    0.000   .   1   .   .   .   .   A   25   GLU   CA     .   34453   1
      233   .   1   .   1   25   25   GLU   CB     C   13   28.400    0.000   .   1   .   .   .   .   A   25   GLU   CB     .   34453   1
      234   .   1   .   1   25   25   GLU   CG     C   13   35.285    0.000   .   1   .   .   .   .   A   25   GLU   CG     .   34453   1
      235   .   1   .   1   25   25   GLU   N      N   15   118.589   0.000   .   1   .   .   .   .   A   25   GLU   N      .   34453   1
      236   .   1   .   1   26   26   CYS   H      H   1    8.735     0.000   .   1   .   .   .   .   A   26   CYS   H      .   34453   1
      237   .   1   .   1   26   26   CYS   HA     H   1    4.028     0.000   .   1   .   .   .   .   A   26   CYS   HA     .   34453   1
      238   .   1   .   1   26   26   CYS   HB2    H   1    2.790     0.000   .   2   .   .   .   .   A   26   CYS   HB2    .   34453   1
      239   .   1   .   1   26   26   CYS   HB3    H   1    2.540     0.000   .   2   .   .   .   .   A   26   CYS   HB3    .   34453   1
      240   .   1   .   1   26   26   CYS   CA     C   13   57.763    0.000   .   1   .   .   .   .   A   26   CYS   CA     .   34453   1
      241   .   1   .   1   26   26   CYS   CB     C   13   35.620    0.000   .   1   .   .   .   .   A   26   CYS   CB     .   34453   1
      242   .   1   .   1   26   26   CYS   N      N   15   116.504   0.000   .   1   .   .   .   .   A   26   CYS   N      .   34453   1
      243   .   1   .   1   27   27   LYS   H      H   1    8.242     0.000   .   1   .   .   .   .   A   27   LYS   H      .   34453   1
      244   .   1   .   1   27   27   LYS   HA     H   1    4.234     0.000   .   1   .   .   .   .   A   27   LYS   HA     .   34453   1
      245   .   1   .   1   27   27   LYS   HB2    H   1    1.815     0.000   .   2   .   .   .   .   A   27   LYS   HB2    .   34453   1
      246   .   1   .   1   27   27   LYS   HB3    H   1    1.815     0.000   .   2   .   .   .   .   A   27   LYS   HB3    .   34453   1
      247   .   1   .   1   27   27   LYS   HG2    H   1    1.557     0.000   .   2   .   .   .   .   A   27   LYS   HG2    .   34453   1
      248   .   1   .   1   27   27   LYS   HG3    H   1    1.427     0.000   .   2   .   .   .   .   A   27   LYS   HG3    .   34453   1
      249   .   1   .   1   27   27   LYS   HD2    H   1    1.686     0.000   .   2   .   .   .   .   A   27   LYS   HD2    .   34453   1
      250   .   1   .   1   27   27   LYS   HD3    H   1    1.686     0.000   .   2   .   .   .   .   A   27   LYS   HD3    .   34453   1
      251   .   1   .   1   27   27   LYS   HE2    H   1    3.106     0.000   .   2   .   .   .   .   A   27   LYS   HE2    .   34453   1
      252   .   1   .   1   27   27   LYS   HE3    H   1    3.046     0.000   .   2   .   .   .   .   A   27   LYS   HE3    .   34453   1
      253   .   1   .   1   27   27   LYS   CB     C   13   32.333    0.000   .   1   .   .   .   .   A   27   LYS   CB     .   34453   1
      254   .   1   .   1   27   27   LYS   CG     C   13   25.135    0.000   .   1   .   .   .   .   A   27   LYS   CG     .   34453   1
      255   .   1   .   1   27   27   LYS   CD     C   13   29.358    0.000   .   1   .   .   .   .   A   27   LYS   CD     .   34453   1
      256   .   1   .   1   27   27   LYS   CE     C   13   41.967    0.000   .   1   .   .   .   .   A   27   LYS   CE     .   34453   1
      257   .   1   .   1   27   27   LYS   N      N   15   122.125   0.000   .   1   .   .   .   .   A   27   LYS   N      .   34453   1
      258   .   1   .   1   28   28   LYS   H      H   1    8.195     0.000   .   1   .   .   .   .   A   28   LYS   H      .   34453   1
      259   .   1   .   1   28   28   LYS   HA     H   1    4.056     0.000   .   1   .   .   .   .   A   28   LYS   HA     .   34453   1
      260   .   1   .   1   28   28   LYS   HB2    H   1    1.962     0.000   .   2   .   .   .   .   A   28   LYS   HB2    .   34453   1
      261   .   1   .   1   28   28   LYS   HB3    H   1    1.916     0.000   .   2   .   .   .   .   A   28   LYS   HB3    .   34453   1
      262   .   1   .   1   28   28   LYS   HG2    H   1    1.693     0.000   .   2   .   .   .   .   A   28   LYS   HG2    .   34453   1
      263   .   1   .   1   28   28   LYS   HG3    H   1    1.505     0.000   .   2   .   .   .   .   A   28   LYS   HG3    .   34453   1
      264   .   1   .   1   28   28   LYS   HD2    H   1    1.516     0.000   .   2   .   .   .   .   A   28   LYS   HD2    .   34453   1
      265   .   1   .   1   28   28   LYS   HD3    H   1    1.516     0.000   .   2   .   .   .   .   A   28   LYS   HD3    .   34453   1
      266   .   1   .   1   28   28   LYS   HE2    H   1    2.903     0.000   .   2   .   .   .   .   A   28   LYS   HE2    .   34453   1
      267   .   1   .   1   28   28   LYS   HE3    H   1    2.903     0.000   .   2   .   .   .   .   A   28   LYS   HE3    .   34453   1
      268   .   1   .   1   28   28   LYS   CB     C   13   31.881    0.000   .   1   .   .   .   .   A   28   LYS   CB     .   34453   1
      269   .   1   .   1   28   28   LYS   CG     C   13   25.576    0.000   .   1   .   .   .   .   A   28   LYS   CG     .   34453   1
      270   .   1   .   1   28   28   LYS   CD     C   13   28.395    0.000   .   1   .   .   .   .   A   28   LYS   CD     .   34453   1
      271   .   1   .   1   28   28   LYS   CE     C   13   41.711    0.000   .   1   .   .   .   .   A   28   LYS   CE     .   34453   1
      272   .   1   .   1   28   28   LYS   N      N   15   123.404   0.000   .   1   .   .   .   .   A   28   LYS   N      .   34453   1
      273   .   1   .   1   29   29   LYS   H      H   1    7.063     0.000   .   1   .   .   .   .   A   29   LYS   H      .   34453   1
      274   .   1   .   1   29   29   LYS   HA     H   1    4.331     0.000   .   1   .   .   .   .   A   29   LYS   HA     .   34453   1
      275   .   1   .   1   29   29   LYS   HB2    H   1    1.774     0.000   .   2   .   .   .   .   A   29   LYS   HB2    .   34453   1
      276   .   1   .   1   29   29   LYS   HB3    H   1    2.133     0.000   .   2   .   .   .   .   A   29   LYS   HB3    .   34453   1
      277   .   1   .   1   29   29   LYS   HG3    H   1    1.452     0.000   .   2   .   .   .   .   A   29   LYS   HG3    .   34453   1
      278   .   1   .   1   29   29   LYS   HD2    H   1    1.535     0.000   .   2   .   .   .   .   A   29   LYS   HD2    .   34453   1
      279   .   1   .   1   29   29   LYS   HD3    H   1    1.666     0.000   .   2   .   .   .   .   A   29   LYS   HD3    .   34453   1
      280   .   1   .   1   29   29   LYS   HE2    H   1    3.008     0.000   .   2   .   .   .   .   A   29   LYS   HE2    .   34453   1
      281   .   1   .   1   29   29   LYS   HE3    H   1    3.008     0.000   .   2   .   .   .   .   A   29   LYS   HE3    .   34453   1
      282   .   1   .   1   29   29   LYS   CB     C   13   32.289    0.000   .   1   .   .   .   .   A   29   LYS   CB     .   34453   1
      283   .   1   .   1   29   29   LYS   CG     C   13   24.976    0.000   .   1   .   .   .   .   A   29   LYS   CG     .   34453   1
      284   .   1   .   1   29   29   LYS   CD     C   13   28.364    0.000   .   1   .   .   .   .   A   29   LYS   CD     .   34453   1
      285   .   1   .   1   29   29   LYS   CE     C   13   41.738    0.000   .   1   .   .   .   .   A   29   LYS   CE     .   34453   1
      286   .   1   .   1   29   29   LYS   N      N   15   116.470   0.000   .   1   .   .   .   .   A   29   LYS   N      .   34453   1
      287   .   1   .   1   30   30   GLY   H      H   1    7.810     0.000   .   1   .   .   .   .   A   30   GLY   H      .   34453   1
      288   .   1   .   1   30   30   GLY   HA2    H   1    3.721     0.000   .   2   .   .   .   .   A   30   GLY   HA2    .   34453   1
      289   .   1   .   1   30   30   GLY   HA3    H   1    4.232     0.000   .   2   .   .   .   .   A   30   GLY   HA3    .   34453   1
      290   .   1   .   1   30   30   GLY   CA     C   13   44.683    0.000   .   1   .   .   .   .   A   30   GLY   CA     .   34453   1
      291   .   1   .   1   30   30   GLY   N      N   15   105.411   0.000   .   1   .   .   .   .   A   30   GLY   N      .   34453   1
      292   .   1   .   1   31   31   ALA   H      H   1    7.839     0.000   .   1   .   .   .   .   A   31   ALA   H      .   34453   1
      293   .   1   .   1   31   31   ALA   HA     H   1    4.658     0.000   .   1   .   .   .   .   A   31   ALA   HA     .   34453   1
      294   .   1   .   1   31   31   ALA   HB1    H   1    1.284     0.000   .   1   .   .   .   .   A   31   ALA   HB1    .   34453   1
      295   .   1   .   1   31   31   ALA   HB2    H   1    1.284     0.000   .   1   .   .   .   .   A   31   ALA   HB2    .   34453   1
      296   .   1   .   1   31   31   ALA   HB3    H   1    1.284     0.000   .   1   .   .   .   .   A   31   ALA   HB3    .   34453   1
      297   .   1   .   1   31   31   ALA   CB     C   13   19.704    0.000   .   1   .   .   .   .   A   31   ALA   CB     .   34453   1
      298   .   1   .   1   31   31   ALA   N      N   15   121.105   0.000   .   1   .   .   .   .   A   31   ALA   N      .   34453   1
      299   .   1   .   1   32   32   GLU   H      H   1    8.046     0.000   .   1   .   .   .   .   A   32   GLU   H      .   34453   1
      300   .   1   .   1   32   32   GLU   HA     H   1    4.169     0.000   .   1   .   .   .   .   A   32   GLU   HA     .   34453   1
      301   .   1   .   1   32   32   GLU   HB2    H   1    2.072     0.000   .   2   .   .   .   .   A   32   GLU   HB2    .   34453   1
      302   .   1   .   1   32   32   GLU   HB3    H   1    1.998     0.000   .   2   .   .   .   .   A   32   GLU   HB3    .   34453   1
      303   .   1   .   1   32   32   GLU   HG2    H   1    2.210     0.000   .   2   .   .   .   .   A   32   GLU   HG2    .   34453   1
      304   .   1   .   1   32   32   GLU   HG3    H   1    2.341     0.000   .   2   .   .   .   .   A   32   GLU   HG3    .   34453   1
      305   .   1   .   1   32   32   GLU   CA     C   13   54.068    0.000   .   1   .   .   .   .   A   32   GLU   CA     .   34453   1
      306   .   1   .   1   32   32   GLU   CB     C   13   31.428    0.000   .   1   .   .   .   .   A   32   GLU   CB     .   34453   1
      307   .   1   .   1   32   32   GLU   CG     C   13   36.682    0.000   .   1   .   .   .   .   A   32   GLU   CG     .   34453   1
      308   .   1   .   1   32   32   GLU   N      N   15   118.209   0.000   .   1   .   .   .   .   A   32   GLU   N      .   34453   1
      309   .   1   .   1   33   33   SER   H      H   1    7.662     0.000   .   1   .   .   .   .   A   33   SER   H      .   34453   1
      310   .   1   .   1   33   33   SER   HA     H   1    4.710     0.000   .   1   .   .   .   .   A   33   SER   HA     .   34453   1
      311   .   1   .   1   33   33   SER   HB2    H   1    4.175     0.000   .   2   .   .   .   .   A   33   SER   HB2    .   34453   1
      312   .   1   .   1   33   33   SER   HB3    H   1    4.175     0.000   .   2   .   .   .   .   A   33   SER   HB3    .   34453   1
      313   .   1   .   1   33   33   SER   CB     C   13   64.233    0.000   .   1   .   .   .   .   A   33   SER   CB     .   34453   1
      314   .   1   .   1   33   33   SER   N      N   15   106.237   0.000   .   1   .   .   .   .   A   33   SER   N      .   34453   1
      315   .   1   .   1   34   34   GLY   H      H   1    8.927     0.000   .   1   .   .   .   .   A   34   GLY   H      .   34453   1
      316   .   1   .   1   34   34   GLY   HA2    H   1    4.752     0.000   .   2   .   .   .   .   A   34   GLY   HA2    .   34453   1
      317   .   1   .   1   34   34   GLY   HA3    H   1    4.951     0.000   .   2   .   .   .   .   A   34   GLY   HA3    .   34453   1
      318   .   1   .   1   34   34   GLY   CA     C   13   46.980    0.000   .   1   .   .   .   .   A   34   GLY   CA     .   34453   1
      319   .   1   .   1   34   34   GLY   N      N   15   106.799   0.000   .   1   .   .   .   .   A   34   GLY   N      .   34453   1
      320   .   1   .   1   35   35   TYR   H      H   1    9.200     0.000   .   1   .   .   .   .   A   35   TYR   H      .   34453   1
      321   .   1   .   1   35   35   TYR   HA     H   1    4.932     0.000   .   1   .   .   .   .   A   35   TYR   HA     .   34453   1
      322   .   1   .   1   35   35   TYR   HB2    H   1    3.065     0.000   .   2   .   .   .   .   A   35   TYR   HB2    .   34453   1
      323   .   1   .   1   35   35   TYR   HB3    H   1    3.186     0.000   .   2   .   .   .   .   A   35   TYR   HB3    .   34453   1
      324   .   1   .   1   35   35   TYR   HD1    H   1    7.114     0.000   .   1   .   .   .   .   A   35   TYR   HD1    .   34453   1
      325   .   1   .   1   35   35   TYR   HD2    H   1    7.114     0.000   .   1   .   .   .   .   A   35   TYR   HD2    .   34453   1
      326   .   1   .   1   35   35   TYR   HE1    H   1    6.730     0.000   .   1   .   .   .   .   A   35   TYR   HE1    .   34453   1
      327   .   1   .   1   35   35   TYR   HE2    H   1    6.730     0.000   .   1   .   .   .   .   A   35   TYR   HE2    .   34453   1
      328   .   1   .   1   35   35   TYR   CA     C   13   56.399    0.000   .   1   .   .   .   .   A   35   TYR   CA     .   34453   1
      329   .   1   .   1   35   35   TYR   CB     C   13   39.772    0.000   .   1   .   .   .   .   A   35   TYR   CB     .   34453   1
      330   .   1   .   1   35   35   TYR   CD1    C   13   133.011   0.000   .   1   .   .   .   .   A   35   TYR   CD1    .   34453   1
      331   .   1   .   1   35   35   TYR   CE1    C   13   117.863   0.000   .   1   .   .   .   .   A   35   TYR   CE1    .   34453   1
      332   .   1   .   1   35   35   TYR   N      N   15   115.364   0.000   .   1   .   .   .   .   A   35   TYR   N      .   34453   1
      333   .   1   .   1   36   36   CYS   H      H   1    9.355     0.000   .   1   .   .   .   .   A   36   CYS   H      .   34453   1
      334   .   1   .   1   36   36   CYS   HA     H   1    5.013     0.000   .   1   .   .   .   .   A   36   CYS   HA     .   34453   1
      335   .   1   .   1   36   36   CYS   HB2    H   1    2.924     0.000   .   2   .   .   .   .   A   36   CYS   HB2    .   34453   1
      336   .   1   .   1   36   36   CYS   HB3    H   1    2.841     0.000   .   2   .   .   .   .   A   36   CYS   HB3    .   34453   1
      337   .   1   .   1   36   36   CYS   CA     C   13   54.550    0.000   .   1   .   .   .   .   A   36   CYS   CA     .   34453   1
      338   .   1   .   1   36   36   CYS   CB     C   13   37.241    0.000   .   1   .   .   .   .   A   36   CYS   CB     .   34453   1
      339   .   1   .   1   36   36   CYS   N      N   15   121.827   0.000   .   1   .   .   .   .   A   36   CYS   N      .   34453   1
      340   .   1   .   1   37   37   GLN   H      H   1    8.523     0.000   .   1   .   .   .   .   A   37   GLN   H      .   34453   1
      341   .   1   .   1   37   37   GLN   HA     H   1    4.620     0.000   .   1   .   .   .   .   A   37   GLN   HA     .   34453   1
      342   .   1   .   1   37   37   GLN   HB2    H   1    1.769     0.000   .   2   .   .   .   .   A   37   GLN   HB2    .   34453   1
      343   .   1   .   1   37   37   GLN   HB3    H   1    2.518     0.000   .   2   .   .   .   .   A   37   GLN   HB3    .   34453   1
      344   .   1   .   1   37   37   GLN   HG2    H   1    2.289     0.000   .   2   .   .   .   .   A   37   GLN   HG2    .   34453   1
      345   .   1   .   1   37   37   GLN   HG3    H   1    2.526     0.000   .   2   .   .   .   .   A   37   GLN   HG3    .   34453   1
      346   .   1   .   1   37   37   GLN   HE21   H   1    6.370     0.000   .   2   .   .   .   .   A   37   GLN   HE21   .   34453   1
      347   .   1   .   1   37   37   GLN   HE22   H   1    7.404     0.000   .   2   .   .   .   .   A   37   GLN   HE22   .   34453   1
      348   .   1   .   1   37   37   GLN   CB     C   13   30.392    0.000   .   1   .   .   .   .   A   37   GLN   CB     .   34453   1
      349   .   1   .   1   37   37   GLN   CG     C   13   33.950    0.000   .   1   .   .   .   .   A   37   GLN   CG     .   34453   1
      350   .   1   .   1   37   37   GLN   N      N   15   130.962   0.000   .   1   .   .   .   .   A   37   GLN   N      .   34453   1
      351   .   1   .   1   37   37   GLN   NE2    N   15   113.425   0.000   .   1   .   .   .   .   A   37   GLN   NE2    .   34453   1
      352   .   1   .   1   38   38   TRP   H      H   1    8.582     0.000   .   1   .   .   .   .   A   38   TRP   H      .   34453   1
      353   .   1   .   1   38   38   TRP   HA     H   1    4.522     0.000   .   1   .   .   .   .   A   38   TRP   HA     .   34453   1
      354   .   1   .   1   38   38   TRP   HB2    H   1    3.216     0.000   .   2   .   .   .   .   A   38   TRP   HB2    .   34453   1
      355   .   1   .   1   38   38   TRP   HB3    H   1    3.216     0.000   .   2   .   .   .   .   A   38   TRP   HB3    .   34453   1
      356   .   1   .   1   38   38   TRP   HD1    H   1    7.317     0.000   .   1   .   .   .   .   A   38   TRP   HD1    .   34453   1
      357   .   1   .   1   38   38   TRP   HE1    H   1    9.997     0.000   .   1   .   .   .   .   A   38   TRP   HE1    .   34453   1
      358   .   1   .   1   38   38   TRP   HE3    H   1    7.649     0.000   .   1   .   .   .   .   A   38   TRP   HE3    .   34453   1
      359   .   1   .   1   38   38   TRP   HZ2    H   1    7.478     0.000   .   1   .   .   .   .   A   38   TRP   HZ2    .   34453   1
      360   .   1   .   1   38   38   TRP   HZ3    H   1    7.202     0.000   .   1   .   .   .   .   A   38   TRP   HZ3    .   34453   1
      361   .   1   .   1   38   38   TRP   HH2    H   1    7.156     0.000   .   1   .   .   .   .   A   38   TRP   HH2    .   34453   1
      362   .   1   .   1   38   38   TRP   CB     C   13   28.813    0.000   .   1   .   .   .   .   A   38   TRP   CB     .   34453   1
      363   .   1   .   1   38   38   TRP   CD1    C   13   126.719   0.000   .   1   .   .   .   .   A   38   TRP   CD1    .   34453   1
      364   .   1   .   1   38   38   TRP   CE3    C   13   120.874   0.000   .   1   .   .   .   .   A   38   TRP   CE3    .   34453   1
      365   .   1   .   1   38   38   TRP   CZ2    C   13   113.974   0.000   .   1   .   .   .   .   A   38   TRP   CZ2    .   34453   1
      366   .   1   .   1   38   38   TRP   CZ3    C   13   124.057   0.000   .   1   .   .   .   .   A   38   TRP   CZ3    .   34453   1
      367   .   1   .   1   38   38   TRP   CH2    C   13   121.634   0.000   .   1   .   .   .   .   A   38   TRP   CH2    .   34453   1
      368   .   1   .   1   38   38   TRP   N      N   15   128.204   0.000   .   1   .   .   .   .   A   38   TRP   N      .   34453   1
      369   .   1   .   1   38   38   TRP   NE1    N   15   129.067   0.000   .   1   .   .   .   .   A   38   TRP   NE1    .   34453   1
      370   .   1   .   1   39   39   ALA   H      H   1    8.722     0.000   .   1   .   .   .   .   A   39   ALA   H      .   34453   1
      371   .   1   .   1   39   39   ALA   HA     H   1    4.175     0.000   .   1   .   .   .   .   A   39   ALA   HA     .   34453   1
      372   .   1   .   1   39   39   ALA   HB1    H   1    1.318     0.000   .   1   .   .   .   .   A   39   ALA   HB1    .   34453   1
      373   .   1   .   1   39   39   ALA   HB2    H   1    1.318     0.000   .   1   .   .   .   .   A   39   ALA   HB2    .   34453   1
      374   .   1   .   1   39   39   ALA   HB3    H   1    1.318     0.000   .   1   .   .   .   .   A   39   ALA   HB3    .   34453   1
      375   .   1   .   1   39   39   ALA   CB     C   13   17.957    0.000   .   1   .   .   .   .   A   39   ALA   CB     .   34453   1
      376   .   1   .   1   39   39   ALA   N      N   15   126.845   0.000   .   1   .   .   .   .   A   39   ALA   N      .   34453   1
      377   .   1   .   1   41   41   GLN   H      H   1    8.417     0.000   .   1   .   .   .   .   A   41   GLN   H      .   34453   1
      378   .   1   .   1   41   41   GLN   HA     H   1    3.903     0.000   .   1   .   .   .   .   A   41   GLN   HA     .   34453   1
      379   .   1   .   1   41   41   GLN   HB2    H   1    1.807     0.000   .   2   .   .   .   .   A   41   GLN   HB2    .   34453   1
      380   .   1   .   1   41   41   GLN   HB3    H   1    1.506     0.000   .   2   .   .   .   .   A   41   GLN   HB3    .   34453   1
      381   .   1   .   1   41   41   GLN   HG2    H   1    1.688     0.000   .   2   .   .   .   .   A   41   GLN   HG2    .   34453   1
      382   .   1   .   1   41   41   GLN   HG3    H   1    1.688     0.000   .   2   .   .   .   .   A   41   GLN   HG3    .   34453   1
      383   .   1   .   1   41   41   GLN   HE21   H   1    6.847     0.000   .   2   .   .   .   .   A   41   GLN   HE21   .   34453   1
      384   .   1   .   1   41   41   GLN   HE22   H   1    7.191     0.000   .   2   .   .   .   .   A   41   GLN   HE22   .   34453   1
      385   .   1   .   1   41   41   GLN   CB     C   13   28.365    0.000   .   1   .   .   .   .   A   41   GLN   CB     .   34453   1
      386   .   1   .   1   41   41   GLN   CG     C   13   32.513    0.000   .   1   .   .   .   .   A   41   GLN   CG     .   34453   1
      387   .   1   .   1   41   41   GLN   N      N   15   120.387   0.000   .   1   .   .   .   .   A   41   GLN   N      .   34453   1
      388   .   1   .   1   41   41   GLN   NE2    N   15   111.399   0.000   .   1   .   .   .   .   A   41   GLN   NE2    .   34453   1
      389   .   1   .   1   42   42   TYR   H      H   1    7.927     0.000   .   1   .   .   .   .   A   42   TYR   H      .   34453   1
      390   .   1   .   1   42   42   TYR   HA     H   1    4.728     0.000   .   1   .   .   .   .   A   42   TYR   HA     .   34453   1
      391   .   1   .   1   42   42   TYR   HB2    H   1    3.130     0.000   .   2   .   .   .   .   A   42   TYR   HB2    .   34453   1
      392   .   1   .   1   42   42   TYR   HB3    H   1    2.236     0.000   .   2   .   .   .   .   A   42   TYR   HB3    .   34453   1
      393   .   1   .   1   42   42   TYR   HD1    H   1    6.635     0.000   .   1   .   .   .   .   A   42   TYR   HD1    .   34453   1
      394   .   1   .   1   42   42   TYR   HD2    H   1    6.635     0.000   .   1   .   .   .   .   A   42   TYR   HD2    .   34453   1
      395   .   1   .   1   42   42   TYR   HE1    H   1    6.701     0.000   .   1   .   .   .   .   A   42   TYR   HE1    .   34453   1
      396   .   1   .   1   42   42   TYR   HE2    H   1    6.701     0.000   .   1   .   .   .   .   A   42   TYR   HE2    .   34453   1
      397   .   1   .   1   42   42   TYR   CB     C   13   37.305    0.000   .   1   .   .   .   .   A   42   TYR   CB     .   34453   1
      398   .   1   .   1   42   42   TYR   CD1    C   13   132.272   0.000   .   1   .   .   .   .   A   42   TYR   CD1    .   34453   1
      399   .   1   .   1   42   42   TYR   CE1    C   13   117.863   0.000   .   1   .   .   .   .   A   42   TYR   CE1    .   34453   1
      400   .   1   .   1   42   42   TYR   N      N   15   116.474   0.000   .   1   .   .   .   .   A   42   TYR   N      .   34453   1
      401   .   1   .   1   43   43   GLY   H      H   1    7.504     0.000   .   1   .   .   .   .   A   43   GLY   H      .   34453   1
      402   .   1   .   1   43   43   GLY   HA2    H   1    3.532     0.000   .   2   .   .   .   .   A   43   GLY   HA2    .   34453   1
      403   .   1   .   1   43   43   GLY   HA3    H   1    4.274     0.000   .   2   .   .   .   .   A   43   GLY   HA3    .   34453   1
      404   .   1   .   1   43   43   GLY   CA     C   13   44.185    0.000   .   1   .   .   .   .   A   43   GLY   CA     .   34453   1
      405   .   1   .   1   43   43   GLY   N      N   15   107.738   0.000   .   1   .   .   .   .   A   43   GLY   N      .   34453   1
      406   .   1   .   1   44   44   ASN   H      H   1    8.536     0.000   .   1   .   .   .   .   A   44   ASN   H      .   34453   1
      407   .   1   .   1   44   44   ASN   HA     H   1    5.495     0.000   .   1   .   .   .   .   A   44   ASN   HA     .   34453   1
      408   .   1   .   1   44   44   ASN   HB2    H   1    2.944     0.000   .   2   .   .   .   .   A   44   ASN   HB2    .   34453   1
      409   .   1   .   1   44   44   ASN   HB3    H   1    2.525     0.000   .   2   .   .   .   .   A   44   ASN   HB3    .   34453   1
      410   .   1   .   1   44   44   ASN   HD21   H   1    7.076     0.000   .   2   .   .   .   .   A   44   ASN   HD21   .   34453   1
      411   .   1   .   1   44   44   ASN   HD22   H   1    6.282     0.000   .   2   .   .   .   .   A   44   ASN   HD22   .   34453   1
      412   .   1   .   1   44   44   ASN   CA     C   13   52.088    0.000   .   1   .   .   .   .   A   44   ASN   CA     .   34453   1
      413   .   1   .   1   44   44   ASN   CB     C   13   37.549    0.000   .   1   .   .   .   .   A   44   ASN   CB     .   34453   1
      414   .   1   .   1   44   44   ASN   N      N   15   124.284   0.000   .   1   .   .   .   .   A   44   ASN   N      .   34453   1
      415   .   1   .   1   44   44   ASN   ND2    N   15   111.637   0.000   .   1   .   .   .   .   A   44   ASN   ND2    .   34453   1
      416   .   1   .   1   45   45   ALA   H      H   1    8.637     0.000   .   1   .   .   .   .   A   45   ALA   H      .   34453   1
      417   .   1   .   1   45   45   ALA   HA     H   1    5.419     0.000   .   1   .   .   .   .   A   45   ALA   HA     .   34453   1
      418   .   1   .   1   45   45   ALA   HB1    H   1    1.203     0.000   .   1   .   .   .   .   A   45   ALA   HB1    .   34453   1
      419   .   1   .   1   45   45   ALA   HB2    H   1    1.203     0.000   .   1   .   .   .   .   A   45   ALA   HB2    .   34453   1
      420   .   1   .   1   45   45   ALA   HB3    H   1    1.203     0.000   .   1   .   .   .   .   A   45   ALA   HB3    .   34453   1
      421   .   1   .   1   45   45   ALA   CA     C   13   51.008    0.000   .   1   .   .   .   .   A   45   ALA   CA     .   34453   1
      422   .   1   .   1   45   45   ALA   CB     C   13   22.734    0.000   .   1   .   .   .   .   A   45   ALA   CB     .   34453   1
      423   .   1   .   1   45   45   ALA   N      N   15   126.820   0.000   .   1   .   .   .   .   A   45   ALA   N      .   34453   1
      424   .   1   .   1   46   46   CYS   H      H   1    8.371     0.000   .   1   .   .   .   .   A   46   CYS   H      .   34453   1
      425   .   1   .   1   46   46   CYS   HA     H   1    5.318     0.000   .   1   .   .   .   .   A   46   CYS   HA     .   34453   1
      426   .   1   .   1   46   46   CYS   HB2    H   1    2.710     0.000   .   2   .   .   .   .   A   46   CYS   HB2    .   34453   1
      427   .   1   .   1   46   46   CYS   HB3    H   1    2.648     0.000   .   2   .   .   .   .   A   46   CYS   HB3    .   34453   1
      428   .   1   .   1   46   46   CYS   CA     C   13   53.120    0.000   .   1   .   .   .   .   A   46   CYS   CA     .   34453   1
      429   .   1   .   1   46   46   CYS   CB     C   13   34.100    0.000   .   1   .   .   .   .   A   46   CYS   CB     .   34453   1
      430   .   1   .   1   46   46   CYS   N      N   15   116.147   0.000   .   1   .   .   .   .   A   46   CYS   N      .   34453   1
      431   .   1   .   1   47   47   TRP   H      H   1    9.195     0.000   .   1   .   .   .   .   A   47   TRP   H      .   34453   1
      432   .   1   .   1   47   47   TRP   HA     H   1    4.387     0.000   .   1   .   .   .   .   A   47   TRP   HA     .   34453   1
      433   .   1   .   1   47   47   TRP   HB2    H   1    2.424     0.000   .   2   .   .   .   .   A   47   TRP   HB2    .   34453   1
      434   .   1   .   1   47   47   TRP   HB3    H   1    2.473     0.000   .   2   .   .   .   .   A   47   TRP   HB3    .   34453   1
      435   .   1   .   1   47   47   TRP   HD1    H   1    5.903     0.000   .   1   .   .   .   .   A   47   TRP   HD1    .   34453   1
      436   .   1   .   1   47   47   TRP   HE1    H   1    8.332     0.000   .   1   .   .   .   .   A   47   TRP   HE1    .   34453   1
      437   .   1   .   1   47   47   TRP   HE3    H   1    5.631     0.000   .   1   .   .   .   .   A   47   TRP   HE3    .   34453   1
      438   .   1   .   1   47   47   TRP   HZ2    H   1    7.358     0.000   .   1   .   .   .   .   A   47   TRP   HZ2    .   34453   1
      439   .   1   .   1   47   47   TRP   HZ3    H   1    6.742     0.000   .   1   .   .   .   .   A   47   TRP   HZ3    .   34453   1
      440   .   1   .   1   47   47   TRP   HH2    H   1    7.114     0.000   .   1   .   .   .   .   A   47   TRP   HH2    .   34453   1
      441   .   1   .   1   47   47   TRP   CB     C   13   30.389    0.000   .   1   .   .   .   .   A   47   TRP   CB     .   34453   1
      442   .   1   .   1   47   47   TRP   CD1    C   13   126.478   0.000   .   1   .   .   .   .   A   47   TRP   CD1    .   34453   1
      443   .   1   .   1   47   47   TRP   CE3    C   13   119.779   0.000   .   1   .   .   .   .   A   47   TRP   CE3    .   34453   1
      444   .   1   .   1   47   47   TRP   CZ2    C   13   113.699   0.000   .   1   .   .   .   .   A   47   TRP   CZ2    .   34453   1
      445   .   1   .   1   47   47   TRP   CZ3    C   13   121.806   0.000   .   1   .   .   .   .   A   47   TRP   CZ3    .   34453   1
      446   .   1   .   1   47   47   TRP   CH2    C   13   123.902   0.000   .   1   .   .   .   .   A   47   TRP   CH2    .   34453   1
      447   .   1   .   1   47   47   TRP   N      N   15   128.407   0.000   .   1   .   .   .   .   A   47   TRP   N      .   34453   1
      448   .   1   .   1   47   47   TRP   NE1    N   15   126.255   0.000   .   1   .   .   .   .   A   47   TRP   NE1    .   34453   1
      449   .   1   .   1   48   48   CYS   H      H   1    8.145     0.000   .   1   .   .   .   .   A   48   CYS   H      .   34453   1
      450   .   1   .   1   48   48   CYS   HA     H   1    5.373     0.000   .   1   .   .   .   .   A   48   CYS   HA     .   34453   1
      451   .   1   .   1   48   48   CYS   HB2    H   1    2.244     0.000   .   2   .   .   .   .   A   48   CYS   HB2    .   34453   1
      452   .   1   .   1   48   48   CYS   HB3    H   1    2.844     0.000   .   2   .   .   .   .   A   48   CYS   HB3    .   34453   1
      453   .   1   .   1   48   48   CYS   CA     C   13   50.413    0.000   .   1   .   .   .   .   A   48   CYS   CA     .   34453   1
      454   .   1   .   1   48   48   CYS   CB     C   13   38.183    0.000   .   1   .   .   .   .   A   48   CYS   CB     .   34453   1
      455   .   1   .   1   48   48   CYS   N      N   15   121.706   0.000   .   1   .   .   .   .   A   48   CYS   N      .   34453   1
      456   .   1   .   1   49   49   TYR   H      H   1    8.492     0.000   .   1   .   .   .   .   A   49   TYR   H      .   34453   1
      457   .   1   .   1   49   49   TYR   HA     H   1    4.859     0.000   .   1   .   .   .   .   A   49   TYR   HA     .   34453   1
      458   .   1   .   1   49   49   TYR   HB2    H   1    2.827     0.000   .   2   .   .   .   .   A   49   TYR   HB2    .   34453   1
      459   .   1   .   1   49   49   TYR   HB3    H   1    2.977     0.000   .   2   .   .   .   .   A   49   TYR   HB3    .   34453   1
      460   .   1   .   1   49   49   TYR   HD1    H   1    7.353     0.000   .   1   .   .   .   .   A   49   TYR   HD1    .   34453   1
      461   .   1   .   1   49   49   TYR   HD2    H   1    7.353     0.000   .   1   .   .   .   .   A   49   TYR   HD2    .   34453   1
      462   .   1   .   1   49   49   TYR   HE1    H   1    7.012     0.000   .   1   .   .   .   .   A   49   TYR   HE1    .   34453   1
      463   .   1   .   1   49   49   TYR   HE2    H   1    7.012     0.000   .   1   .   .   .   .   A   49   TYR   HE2    .   34453   1
      464   .   1   .   1   49   49   TYR   CB     C   13   39.595    0.000   .   1   .   .   .   .   A   49   TYR   CB     .   34453   1
      465   .   1   .   1   49   49   TYR   CD1    C   13   133.644   0.000   .   1   .   .   .   .   A   49   TYR   CD1    .   34453   1
      466   .   1   .   1   49   49   TYR   CE1    C   13   117.825   0.000   .   1   .   .   .   .   A   49   TYR   CE1    .   34453   1
      467   .   1   .   1   49   49   TYR   N      N   15   118.698   0.000   .   1   .   .   .   .   A   49   TYR   N      .   34453   1
      468   .   1   .   1   50   50   LYS   H      H   1    9.687     0.000   .   1   .   .   .   .   A   50   LYS   H      .   34453   1
      469   .   1   .   1   50   50   LYS   HA     H   1    3.374     0.000   .   1   .   .   .   .   A   50   LYS   HA     .   34453   1
      470   .   1   .   1   50   50   LYS   HB2    H   1    1.684     0.000   .   2   .   .   .   .   A   50   LYS   HB2    .   34453   1
      471   .   1   .   1   50   50   LYS   HB3    H   1    2.054     0.000   .   2   .   .   .   .   A   50   LYS   HB3    .   34453   1
      472   .   1   .   1   50   50   LYS   HG2    H   1    1.258     0.000   .   2   .   .   .   .   A   50   LYS   HG2    .   34453   1
      473   .   1   .   1   50   50   LYS   HG3    H   1    1.322     0.000   .   2   .   .   .   .   A   50   LYS   HG3    .   34453   1
      474   .   1   .   1   50   50   LYS   HD2    H   1    1.662     0.000   .   2   .   .   .   .   A   50   LYS   HD2    .   34453   1
      475   .   1   .   1   50   50   LYS   HD3    H   1    1.601     0.000   .   2   .   .   .   .   A   50   LYS   HD3    .   34453   1
      476   .   1   .   1   50   50   LYS   HE2    H   1    2.996     0.000   .   2   .   .   .   .   A   50   LYS   HE2    .   34453   1
      477   .   1   .   1   50   50   LYS   HE3    H   1    2.996     0.000   .   2   .   .   .   .   A   50   LYS   HE3    .   34453   1
      478   .   1   .   1   50   50   LYS   CA     C   13   57.078    0.000   .   1   .   .   .   .   A   50   LYS   CA     .   34453   1
      479   .   1   .   1   50   50   LYS   CB     C   13   32.602    0.000   .   1   .   .   .   .   A   50   LYS   CB     .   34453   1
      480   .   1   .   1   50   50   LYS   CG     C   13   25.116    0.000   .   1   .   .   .   .   A   50   LYS   CG     .   34453   1
      481   .   1   .   1   50   50   LYS   CD     C   13   26.687    0.000   .   1   .   .   .   .   A   50   LYS   CD     .   34453   1
      482   .   1   .   1   50   50   LYS   CE     C   13   41.753    0.000   .   1   .   .   .   .   A   50   LYS   CE     .   34453   1
      483   .   1   .   1   50   50   LYS   N      N   15   120.493   0.000   .   1   .   .   .   .   A   50   LYS   N      .   34453   1
      484   .   1   .   1   51   51   LEU   H      H   1    8.814     0.000   .   1   .   .   .   .   A   51   LEU   H      .   34453   1
      485   .   1   .   1   51   51   LEU   HA     H   1    4.074     0.000   .   1   .   .   .   .   A   51   LEU   HA     .   34453   1
      486   .   1   .   1   51   51   LEU   HB2    H   1    1.553     0.000   .   2   .   .   .   .   A   51   LEU   HB2    .   34453   1
      487   .   1   .   1   51   51   LEU   HB3    H   1    1.387     0.000   .   2   .   .   .   .   A   51   LEU   HB3    .   34453   1
      488   .   1   .   1   51   51   LEU   HG     H   1    1.315     0.000   .   1   .   .   .   .   A   51   LEU   HG     .   34453   1
      489   .   1   .   1   51   51   LEU   HD11   H   1    0.507     0.000   .   2   .   .   .   .   A   51   LEU   HD11   .   34453   1
      490   .   1   .   1   51   51   LEU   HD12   H   1    0.507     0.000   .   2   .   .   .   .   A   51   LEU   HD12   .   34453   1
      491   .   1   .   1   51   51   LEU   HD13   H   1    0.507     0.000   .   2   .   .   .   .   A   51   LEU   HD13   .   34453   1
      492   .   1   .   1   51   51   LEU   HD21   H   1    0.668     0.000   .   2   .   .   .   .   A   51   LEU   HD21   .   34453   1
      493   .   1   .   1   51   51   LEU   HD22   H   1    0.668     0.000   .   2   .   .   .   .   A   51   LEU   HD22   .   34453   1
      494   .   1   .   1   51   51   LEU   HD23   H   1    0.668     0.000   .   2   .   .   .   .   A   51   LEU   HD23   .   34453   1
      495   .   1   .   1   51   51   LEU   CB     C   13   43.199    0.000   .   1   .   .   .   .   A   51   LEU   CB     .   34453   1
      496   .   1   .   1   51   51   LEU   CG     C   13   26.011    0.000   .   1   .   .   .   .   A   51   LEU   CG     .   34453   1
      497   .   1   .   1   51   51   LEU   CD1    C   13   25.373    0.000   .   1   .   .   .   .   A   51   LEU   CD1    .   34453   1
      498   .   1   .   1   51   51   LEU   CD2    C   13   25.328    0.000   .   1   .   .   .   .   A   51   LEU   CD2    .   34453   1
      499   .   1   .   1   51   51   LEU   N      N   15   120.887   0.000   .   1   .   .   .   .   A   51   LEU   N      .   34453   1
      500   .   1   .   1   52   52   PRO   HA     H   1    4.399     0.000   .   1   .   .   .   .   A   52   PRO   HA     .   34453   1
      501   .   1   .   1   52   52   PRO   HB2    H   1    1.838     0.000   .   2   .   .   .   .   A   52   PRO   HB2    .   34453   1
      502   .   1   .   1   52   52   PRO   HB3    H   1    2.506     0.000   .   2   .   .   .   .   A   52   PRO   HB3    .   34453   1
      503   .   1   .   1   52   52   PRO   HG2    H   1    2.072     0.000   .   2   .   .   .   .   A   52   PRO   HG2    .   34453   1
      504   .   1   .   1   52   52   PRO   HG3    H   1    2.285     0.000   .   2   .   .   .   .   A   52   PRO   HG3    .   34453   1
      505   .   1   .   1   52   52   PRO   HD2    H   1    3.464     0.000   .   2   .   .   .   .   A   52   PRO   HD2    .   34453   1
      506   .   1   .   1   52   52   PRO   HD3    H   1    3.706     0.000   .   2   .   .   .   .   A   52   PRO   HD3    .   34453   1
      507   .   1   .   1   52   52   PRO   CB     C   13   32.155    0.000   .   1   .   .   .   .   A   52   PRO   CB     .   34453   1
      508   .   1   .   1   52   52   PRO   CG     C   13   27.791    0.000   .   1   .   .   .   .   A   52   PRO   CG     .   34453   1
      509   .   1   .   1   52   52   PRO   CD     C   13   50.244    0.000   .   1   .   .   .   .   A   52   PRO   CD     .   34453   1
      510   .   1   .   1   53   53   ASP   H      H   1    8.533     0.000   .   1   .   .   .   .   A   53   ASP   H      .   34453   1
      511   .   1   .   1   53   53   ASP   HA     H   1    4.070     0.000   .   1   .   .   .   .   A   53   ASP   HA     .   34453   1
      512   .   1   .   1   53   53   ASP   HB2    H   1    2.585     0.000   .   2   .   .   .   .   A   53   ASP   HB2    .   34453   1
      513   .   1   .   1   53   53   ASP   HB3    H   1    2.437     0.000   .   2   .   .   .   .   A   53   ASP   HB3    .   34453   1
      514   .   1   .   1   53   53   ASP   CB     C   13   40.320    0.000   .   1   .   .   .   .   A   53   ASP   CB     .   34453   1
      515   .   1   .   1   53   53   ASP   N      N   15   123.257   0.000   .   1   .   .   .   .   A   53   ASP   N      .   34453   1
      516   .   1   .   1   54   54   LYS   H      H   1    7.779     0.000   .   1   .   .   .   .   A   54   LYS   H      .   34453   1
      517   .   1   .   1   54   54   LYS   HA     H   1    4.139     0.000   .   1   .   .   .   .   A   54   LYS   HA     .   34453   1
      518   .   1   .   1   54   54   LYS   HB2    H   1    1.858     0.000   .   2   .   .   .   .   A   54   LYS   HB2    .   34453   1
      519   .   1   .   1   54   54   LYS   HB3    H   1    1.858     0.000   .   2   .   .   .   .   A   54   LYS   HB3    .   34453   1
      520   .   1   .   1   54   54   LYS   HG2    H   1    1.361     0.000   .   2   .   .   .   .   A   54   LYS   HG2    .   34453   1
      521   .   1   .   1   54   54   LYS   HG3    H   1    1.385     0.000   .   2   .   .   .   .   A   54   LYS   HG3    .   34453   1
      522   .   1   .   1   54   54   LYS   HD2    H   1    1.678     0.000   .   2   .   .   .   .   A   54   LYS   HD2    .   34453   1
      523   .   1   .   1   54   54   LYS   HD3    H   1    1.678     0.000   .   2   .   .   .   .   A   54   LYS   HD3    .   34453   1
      524   .   1   .   1   54   54   LYS   HE2    H   1    2.985     0.000   .   2   .   .   .   .   A   54   LYS   HE2    .   34453   1
      525   .   1   .   1   54   54   LYS   HE3    H   1    2.985     0.000   .   2   .   .   .   .   A   54   LYS   HE3    .   34453   1
      526   .   1   .   1   54   54   LYS   CB     C   13   31.802    0.000   .   1   .   .   .   .   A   54   LYS   CB     .   34453   1
      527   .   1   .   1   54   54   LYS   CG     C   13   23.994    0.000   .   1   .   .   .   .   A   54   LYS   CG     .   34453   1
      528   .   1   .   1   54   54   LYS   CD     C   13   28.860    0.000   .   1   .   .   .   .   A   54   LYS   CD     .   34453   1
      529   .   1   .   1   54   54   LYS   CE     C   13   41.649    0.000   .   1   .   .   .   .   A   54   LYS   CE     .   34453   1
      530   .   1   .   1   54   54   LYS   N      N   15   112.608   0.000   .   1   .   .   .   .   A   54   LYS   N      .   34453   1
      531   .   1   .   1   55   55   VAL   H      H   1    7.582     0.000   .   1   .   .   .   .   A   55   VAL   H      .   34453   1
      532   .   1   .   1   55   55   VAL   HA     H   1    4.237     0.000   .   1   .   .   .   .   A   55   VAL   HA     .   34453   1
      533   .   1   .   1   55   55   VAL   HB     H   1    1.991     0.000   .   1   .   .   .   .   A   55   VAL   HB     .   34453   1
      534   .   1   .   1   55   55   VAL   HG11   H   1    1.103     0.000   .   2   .   .   .   .   A   55   VAL   HG11   .   34453   1
      535   .   1   .   1   55   55   VAL   HG12   H   1    1.103     0.000   .   2   .   .   .   .   A   55   VAL   HG12   .   34453   1
      536   .   1   .   1   55   55   VAL   HG13   H   1    1.103     0.000   .   2   .   .   .   .   A   55   VAL   HG13   .   34453   1
      537   .   1   .   1   55   55   VAL   HG21   H   1    1.126     0.000   .   2   .   .   .   .   A   55   VAL   HG21   .   34453   1
      538   .   1   .   1   55   55   VAL   HG22   H   1    1.126     0.000   .   2   .   .   .   .   A   55   VAL   HG22   .   34453   1
      539   .   1   .   1   55   55   VAL   HG23   H   1    1.126     0.000   .   2   .   .   .   .   A   55   VAL   HG23   .   34453   1
      540   .   1   .   1   55   55   VAL   CB     C   13   27.051    0.000   .   1   .   .   .   .   A   55   VAL   CB     .   34453   1
      541   .   1   .   1   55   55   VAL   CG1    C   13   21.279    0.000   .   1   .   .   .   .   A   55   VAL   CG1    .   34453   1
      542   .   1   .   1   55   55   VAL   CG2    C   13   22.291    0.000   .   1   .   .   .   .   A   55   VAL   CG2    .   34453   1
      543   .   1   .   1   55   55   VAL   N      N   15   124.023   0.000   .   1   .   .   .   .   A   55   VAL   N      .   34453   1
      544   .   1   .   1   56   56   PRO   HA     H   1    4.257     0.000   .   1   .   .   .   .   A   56   PRO   HA     .   34453   1
      545   .   1   .   1   56   56   PRO   HB2    H   1    1.912     0.000   .   2   .   .   .   .   A   56   PRO   HB2    .   34453   1
      546   .   1   .   1   56   56   PRO   HB3    H   1    2.227     0.000   .   2   .   .   .   .   A   56   PRO   HB3    .   34453   1
      547   .   1   .   1   56   56   PRO   HG2    H   1    2.099     0.000   .   2   .   .   .   .   A   56   PRO   HG2    .   34453   1
      548   .   1   .   1   56   56   PRO   HG3    H   1    1.884     0.000   .   2   .   .   .   .   A   56   PRO   HG3    .   34453   1
      549   .   1   .   1   56   56   PRO   HD2    H   1    3.753     0.000   .   2   .   .   .   .   A   56   PRO   HD2    .   34453   1
      550   .   1   .   1   56   56   PRO   HD3    H   1    4.068     0.000   .   2   .   .   .   .   A   56   PRO   HD3    .   34453   1
      551   .   1   .   1   56   56   PRO   CB     C   13   32.139    0.000   .   1   .   .   .   .   A   56   PRO   CB     .   34453   1
      552   .   1   .   1   56   56   PRO   CG     C   13   27.272    0.000   .   1   .   .   .   .   A   56   PRO   CG     .   34453   1
      553   .   1   .   1   56   56   PRO   CD     C   13   51.191    0.000   .   1   .   .   .   .   A   56   PRO   CD     .   34453   1
      554   .   1   .   1   57   57   ILE   H      H   1    7.376     0.000   .   1   .   .   .   .   A   57   ILE   H      .   34453   1
      555   .   1   .   1   57   57   ILE   HA     H   1    4.883     0.000   .   1   .   .   .   .   A   57   ILE   HA     .   34453   1
      556   .   1   .   1   57   57   ILE   HB     H   1    1.696     0.000   .   1   .   .   .   .   A   57   ILE   HB     .   34453   1
      557   .   1   .   1   57   57   ILE   HG12   H   1    1.140     0.000   .   2   .   .   .   .   A   57   ILE   HG12   .   34453   1
      558   .   1   .   1   57   57   ILE   HG13   H   1    0.838     0.000   .   2   .   .   .   .   A   57   ILE   HG13   .   34453   1
      559   .   1   .   1   57   57   ILE   HG21   H   1    0.447     0.000   .   1   .   .   .   .   A   57   ILE   HG21   .   34453   1
      560   .   1   .   1   57   57   ILE   HG22   H   1    0.447     0.000   .   1   .   .   .   .   A   57   ILE   HG22   .   34453   1
      561   .   1   .   1   57   57   ILE   HG23   H   1    0.447     0.000   .   1   .   .   .   .   A   57   ILE   HG23   .   34453   1
      562   .   1   .   1   57   57   ILE   HD11   H   1    0.654     0.000   .   1   .   .   .   .   A   57   ILE   HD11   .   34453   1
      563   .   1   .   1   57   57   ILE   HD12   H   1    0.654     0.000   .   1   .   .   .   .   A   57   ILE   HD12   .   34453   1
      564   .   1   .   1   57   57   ILE   HD13   H   1    0.654     0.000   .   1   .   .   .   .   A   57   ILE   HD13   .   34453   1
      565   .   1   .   1   57   57   ILE   CA     C   13   58.168    0.000   .   1   .   .   .   .   A   57   ILE   CA     .   34453   1
      566   .   1   .   1   57   57   ILE   CB     C   13   41.266    0.000   .   1   .   .   .   .   A   57   ILE   CB     .   34453   1
      567   .   1   .   1   57   57   ILE   CG1    C   13   24.833    0.000   .   1   .   .   .   .   A   57   ILE   CG1    .   34453   1
      568   .   1   .   1   57   57   ILE   CG2    C   13   17.383    0.000   .   1   .   .   .   .   A   57   ILE   CG2    .   34453   1
      569   .   1   .   1   57   57   ILE   CD1    C   13   13.393    0.000   .   1   .   .   .   .   A   57   ILE   CD1    .   34453   1
      570   .   1   .   1   57   57   ILE   N      N   15   113.374   0.000   .   1   .   .   .   .   A   57   ILE   N      .   34453   1
      571   .   1   .   1   58   58   LYS   H      H   1    8.749     0.000   .   1   .   .   .   .   A   58   LYS   H      .   34453   1
      572   .   1   .   1   58   58   LYS   HA     H   1    4.168     0.000   .   1   .   .   .   .   A   58   LYS   HA     .   34453   1
      573   .   1   .   1   58   58   LYS   HB2    H   1    1.251     0.000   .   2   .   .   .   .   A   58   LYS   HB2    .   34453   1
      574   .   1   .   1   58   58   LYS   HB3    H   1    1.742     0.000   .   2   .   .   .   .   A   58   LYS   HB3    .   34453   1
      575   .   1   .   1   58   58   LYS   HG2    H   1    0.842     0.000   .   2   .   .   .   .   A   58   LYS   HG2    .   34453   1
      576   .   1   .   1   58   58   LYS   HG3    H   1    0.735     0.000   .   2   .   .   .   .   A   58   LYS   HG3    .   34453   1
      577   .   1   .   1   58   58   LYS   HD2    H   1    1.405     0.000   .   2   .   .   .   .   A   58   LYS   HD2    .   34453   1
      578   .   1   .   1   58   58   LYS   HD3    H   1    0.987     0.000   .   2   .   .   .   .   A   58   LYS   HD3    .   34453   1
      579   .   1   .   1   58   58   LYS   HE2    H   1    2.705     0.000   .   2   .   .   .   .   A   58   LYS   HE2    .   34453   1
      580   .   1   .   1   58   58   LYS   HE3    H   1    2.639     0.000   .   2   .   .   .   .   A   58   LYS   HE3    .   34453   1
      581   .   1   .   1   58   58   LYS   CB     C   13   32.576    0.000   .   1   .   .   .   .   A   58   LYS   CB     .   34453   1
      582   .   1   .   1   58   58   LYS   CG     C   13   23.237    0.000   .   1   .   .   .   .   A   58   LYS   CG     .   34453   1
      583   .   1   .   1   58   58   LYS   CD     C   13   27.643    0.000   .   1   .   .   .   .   A   58   LYS   CD     .   34453   1
      584   .   1   .   1   58   58   LYS   CE     C   13   41.781    0.000   .   1   .   .   .   .   A   58   LYS   CE     .   34453   1
      585   .   1   .   1   58   58   LYS   N      N   15   122.860   0.000   .   1   .   .   .   .   A   58   LYS   N      .   34453   1
      586   .   1   .   1   59   59   VAL   H      H   1    8.622     0.000   .   1   .   .   .   .   A   59   VAL   H      .   34453   1
      587   .   1   .   1   59   59   VAL   HA     H   1    4.568     0.000   .   1   .   .   .   .   A   59   VAL   HA     .   34453   1
      588   .   1   .   1   59   59   VAL   HB     H   1    2.285     0.000   .   1   .   .   .   .   A   59   VAL   HB     .   34453   1
      589   .   1   .   1   59   59   VAL   HG11   H   1    0.972     0.000   .   2   .   .   .   .   A   59   VAL   HG11   .   34453   1
      590   .   1   .   1   59   59   VAL   HG12   H   1    0.972     0.000   .   2   .   .   .   .   A   59   VAL   HG12   .   34453   1
      591   .   1   .   1   59   59   VAL   HG13   H   1    0.972     0.000   .   2   .   .   .   .   A   59   VAL   HG13   .   34453   1
      592   .   1   .   1   59   59   VAL   HG21   H   1    0.893     0.000   .   2   .   .   .   .   A   59   VAL   HG21   .   34453   1
      593   .   1   .   1   59   59   VAL   HG22   H   1    0.893     0.000   .   2   .   .   .   .   A   59   VAL   HG22   .   34453   1
      594   .   1   .   1   59   59   VAL   HG23   H   1    0.893     0.000   .   2   .   .   .   .   A   59   VAL   HG23   .   34453   1
      595   .   1   .   1   59   59   VAL   CB     C   13   31.737    0.000   .   1   .   .   .   .   A   59   VAL   CB     .   34453   1
      596   .   1   .   1   59   59   VAL   CG1    C   13   21.035    0.000   .   1   .   .   .   .   A   59   VAL   CG1    .   34453   1
      597   .   1   .   1   59   59   VAL   CG2    C   13   18.651    0.000   .   1   .   .   .   .   A   59   VAL   CG2    .   34453   1
      598   .   1   .   1   59   59   VAL   N      N   15   121.274   0.000   .   1   .   .   .   .   A   59   VAL   N      .   34453   1
      599   .   1   .   1   60   60   SER   H      H   1    8.191     0.000   .   1   .   .   .   .   A   60   SER   H      .   34453   1
      600   .   1   .   1   60   60   SER   HA     H   1    4.189     0.000   .   1   .   .   .   .   A   60   SER   HA     .   34453   1
      601   .   1   .   1   60   60   SER   HB2    H   1    3.964     0.000   .   2   .   .   .   .   A   60   SER   HB2    .   34453   1
      602   .   1   .   1   60   60   SER   HB3    H   1    3.928     0.000   .   2   .   .   .   .   A   60   SER   HB3    .   34453   1
      603   .   1   .   1   60   60   SER   CA     C   13   54.106    0.000   .   1   .   .   .   .   A   60   SER   CA     .   34453   1
      604   .   1   .   1   60   60   SER   CB     C   13   63.500    0.000   .   1   .   .   .   .   A   60   SER   CB     .   34453   1
      605   .   1   .   1   60   60   SER   N      N   15   115.902   0.000   .   1   .   .   .   .   A   60   SER   N      .   34453   1
      606   .   1   .   1   61   61   GLY   H      H   1    6.942     0.000   .   1   .   .   .   .   A   61   GLY   H      .   34453   1
      607   .   1   .   1   61   61   GLY   HA2    H   1    3.888     0.000   .   2   .   .   .   .   A   61   GLY   HA2    .   34453   1
      608   .   1   .   1   61   61   GLY   HA3    H   1    3.861     0.000   .   2   .   .   .   .   A   61   GLY   HA3    .   34453   1
      609   .   1   .   1   61   61   GLY   CA     C   13   45.132    0.000   .   1   .   .   .   .   A   61   GLY   CA     .   34453   1
      610   .   1   .   1   61   61   GLY   N      N   15   104.732   0.000   .   1   .   .   .   .   A   61   GLY   N      .   34453   1
      611   .   1   .   1   62   62   LYS   H      H   1    8.157     0.000   .   1   .   .   .   .   A   62   LYS   H      .   34453   1
      612   .   1   .   1   62   62   LYS   HA     H   1    4.262     0.000   .   1   .   .   .   .   A   62   LYS   HA     .   34453   1
      613   .   1   .   1   62   62   LYS   HB3    H   1    2.052     0.000   .   2   .   .   .   .   A   62   LYS   HB3    .   34453   1
      614   .   1   .   1   62   62   LYS   HG2    H   1    1.756     0.000   .   2   .   .   .   .   A   62   LYS   HG2    .   34453   1
      615   .   1   .   1   62   62   LYS   HG3    H   1    1.671     0.000   .   2   .   .   .   .   A   62   LYS   HG3    .   34453   1
      616   .   1   .   1   62   62   LYS   HD2    H   1    1.920     0.000   .   2   .   .   .   .   A   62   LYS   HD2    .   34453   1
      617   .   1   .   1   62   62   LYS   HD3    H   1    1.920     0.000   .   2   .   .   .   .   A   62   LYS   HD3    .   34453   1
      618   .   1   .   1   63   63   CYS   H      H   1    7.309     0.000   .   1   .   .   .   .   A   63   CYS   H      .   34453   1
      619   .   1   .   1   63   63   CYS   HA     H   1    4.852     0.000   .   1   .   .   .   .   A   63   CYS   HA     .   34453   1
      620   .   1   .   1   63   63   CYS   HB2    H   1    3.036     0.000   .   2   .   .   .   .   A   63   CYS   HB2    .   34453   1
      621   .   1   .   1   63   63   CYS   HB3    H   1    3.212     0.000   .   2   .   .   .   .   A   63   CYS   HB3    .   34453   1
      622   .   1   .   1   63   63   CYS   CB     C   13   41.542    0.000   .   1   .   .   .   .   A   63   CYS   CB     .   34453   1
      623   .   1   .   1   64   64   ASN   H      H   1    8.337     0.000   .   1   .   .   .   .   A   64   ASN   H      .   34453   1
      624   .   1   .   1   64   64   ASN   HA     H   1    4.380     0.000   .   1   .   .   .   .   A   64   ASN   HA     .   34453   1
      625   .   1   .   1   64   64   ASN   HB2    H   1    2.715     0.000   .   2   .   .   .   .   A   64   ASN   HB2    .   34453   1
      626   .   1   .   1   64   64   ASN   HB3    H   1    2.917     0.000   .   2   .   .   .   .   A   64   ASN   HB3    .   34453   1
      627   .   1   .   1   64   64   ASN   HD21   H   1    7.371     0.000   .   2   .   .   .   .   A   64   ASN   HD21   .   34453   1
      628   .   1   .   1   64   64   ASN   HD22   H   1    6.745     0.000   .   2   .   .   .   .   A   64   ASN   HD22   .   34453   1
      629   .   1   .   1   64   64   ASN   CB     C   13   39.670    0.000   .   1   .   .   .   .   A   64   ASN   CB     .   34453   1
      630   .   1   .   1   64   64   ASN   N      N   15   127.781   0.000   .   1   .   .   .   .   A   64   ASN   N      .   34453   1
      631   .   1   .   1   64   64   ASN   ND2    N   15   112.392   0.000   .   1   .   .   .   .   A   64   ASN   ND2    .   34453   1
   stop_
save_