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                      30777
   _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             0.02
   _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   '3D 1H-15N NOESY'             .   .   .   30777   1
      2   '3D 1H-13C NOESY aliphatic'   .   .   .   30777   1
      3   '3D 1H-13C NOESY aromatic'    .   .   .   30777   1
      4   '3D HNCO'                     .   .   .   30777   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   2    2    ARG   HA     H   1    4.327     0.02   .   .   .   .   .   .   A   2    ARG   HA     .   30777   1
      2     .   1   .   1   2    2    ARG   HB3    H   1    1.814     0.02   .   .   .   .   .   .   A   2    ARG   HB3    .   30777   1
      3     .   1   .   1   2    2    ARG   HG3    H   1    1.614     0.02   .   .   .   .   .   .   A   2    ARG   HG3    .   30777   1
      4     .   1   .   1   2    2    ARG   C      C   13   176.544   0.1    .   .   .   .   .   .   A   2    ARG   C      .   30777   1
      5     .   1   .   1   2    2    ARG   CA     C   13   56.681    0.1    .   .   .   .   .   .   A   2    ARG   CA     .   30777   1
      6     .   1   .   1   2    2    ARG   CB     C   13   30.922    0.1    .   .   .   .   .   .   A   2    ARG   CB     .   30777   1
      7     .   1   .   1   2    2    ARG   CG     C   13   27.335    0.1    .   .   .   .   .   .   A   2    ARG   CG     .   30777   1
      8     .   1   .   1   3    3    LYS   H      H   1    8.602     0.02   .   .   .   .   .   .   A   3    LYS   H      .   30777   1
      9     .   1   .   1   3    3    LYS   HA     H   1    4.291     0.02   .   .   .   .   .   .   A   3    LYS   HA     .   30777   1
      10    .   1   .   1   3    3    LYS   HB3    H   1    1.768     0.02   .   .   .   .   .   .   A   3    LYS   HB3    .   30777   1
      11    .   1   .   1   3    3    LYS   HG3    H   1    1.413     0.02   .   .   .   .   .   .   A   3    LYS   HG3    .   30777   1
      12    .   1   .   1   3    3    LYS   C      C   13   176.562   0.1    .   .   .   .   .   .   A   3    LYS   C      .   30777   1
      13    .   1   .   1   3    3    LYS   CA     C   13   56.724    0.1    .   .   .   .   .   .   A   3    LYS   CA     .   30777   1
      14    .   1   .   1   3    3    LYS   CB     C   13   33.305    0.1    .   .   .   .   .   .   A   3    LYS   CB     .   30777   1
      15    .   1   .   1   3    3    LYS   CG     C   13   25.022    0.1    .   .   .   .   .   .   A   3    LYS   CG     .   30777   1
      16    .   1   .   1   3    3    LYS   N      N   15   123.827   0.1    .   .   .   .   .   .   A   3    LYS   N      .   30777   1
      17    .   1   .   1   4    4    SER   H      H   1    8.391     0.02   .   .   .   .   .   .   A   4    SER   H      .   30777   1
      18    .   1   .   1   4    4    SER   HA     H   1    4.446     0.02   .   .   .   .   .   .   A   4    SER   HA     .   30777   1
      19    .   1   .   1   4    4    SER   HB3    H   1    3.791     0.02   .   .   .   .   .   .   A   4    SER   HB3    .   30777   1
      20    .   1   .   1   4    4    SER   C      C   13   174.580   0.1    .   .   .   .   .   .   A   4    SER   C      .   30777   1
      21    .   1   .   1   4    4    SER   CA     C   13   58.174    0.1    .   .   .   .   .   .   A   4    SER   CA     .   30777   1
      22    .   1   .   1   4    4    SER   CB     C   13   63.894    0.1    .   .   .   .   .   .   A   4    SER   CB     .   30777   1
      23    .   1   .   1   4    4    SER   N      N   15   117.125   0.1    .   .   .   .   .   .   A   4    SER   N      .   30777   1
      24    .   1   .   1   5    5    CYS   H      H   1    8.256     0.02   .   .   .   .   .   .   A   5    CYS   H      .   30777   1
      25    .   1   .   1   5    5    CYS   HA     H   1    4.517     0.02   .   .   .   .   .   .   A   5    CYS   HA     .   30777   1
      26    .   1   .   1   5    5    CYS   HB2    H   1    2.883     0.02   .   .   .   .   .   .   A   5    CYS   HB2    .   30777   1
      27    .   1   .   1   5    5    CYS   HB3    H   1    2.712     0.02   .   .   .   .   .   .   A   5    CYS   HB3    .   30777   1
      28    .   1   .   1   5    5    CYS   C      C   13   175.259   0.1    .   .   .   .   .   .   A   5    CYS   C      .   30777   1
      29    .   1   .   1   5    5    CYS   CA     C   13   55.572    0.1    .   .   .   .   .   .   A   5    CYS   CA     .   30777   1
      30    .   1   .   1   5    5    CYS   CB     C   13   41.948    0.1    .   .   .   .   .   .   A   5    CYS   CB     .   30777   1
      31    .   1   .   1   5    5    CYS   N      N   15   121.122   0.1    .   .   .   .   .   .   A   5    CYS   N      .   30777   1
      32    .   1   .   1   6    6    CYS   H      H   1    10.179    0.02   .   .   .   .   .   .   A   6    CYS   H      .   30777   1
      33    .   1   .   1   6    6    CYS   HA     H   1    4.589     0.02   .   .   .   .   .   .   A   6    CYS   HA     .   30777   1
      34    .   1   .   1   6    6    CYS   HB2    H   1    2.775     0.02   .   .   .   .   .   .   A   6    CYS   HB2    .   30777   1
      35    .   1   .   1   6    6    CYS   HB3    H   1    3.000     0.02   .   .   .   .   .   .   A   6    CYS   HB3    .   30777   1
      36    .   1   .   1   6    6    CYS   C      C   13   175.278   0.1    .   .   .   .   .   .   A   6    CYS   C      .   30777   1
      37    .   1   .   1   6    6    CYS   CA     C   13   56.766    0.1    .   .   .   .   .   .   A   6    CYS   CA     .   30777   1
      38    .   1   .   1   6    6    CYS   CB     C   13   41.462    0.1    .   .   .   .   .   .   A   6    CYS   CB     .   30777   1
      39    .   1   .   1   6    6    CYS   N      N   15   123.363   0.1    .   .   .   .   .   .   A   6    CYS   N      .   30777   1
      40    .   1   .   1   7    7    LEU   H      H   1    9.088     0.02   .   .   .   .   .   .   A   7    LEU   H      .   30777   1
      41    .   1   .   1   7    7    LEU   HA     H   1    4.327     0.02   .   .   .   .   .   .   A   7    LEU   HA     .   30777   1
      42    .   1   .   1   7    7    LEU   HB3    H   1    1.553     0.02   .   .   .   .   .   .   A   7    LEU   HB3    .   30777   1
      43    .   1   .   1   7    7    LEU   HD11   H   1    0.767     0.02   .   .   .   .   .   .   A   7    LEU   HD11   .   30777   1
      44    .   1   .   1   7    7    LEU   HD12   H   1    0.767     0.02   .   .   .   .   .   .   A   7    LEU   HD12   .   30777   1
      45    .   1   .   1   7    7    LEU   HD13   H   1    0.767     0.02   .   .   .   .   .   .   A   7    LEU   HD13   .   30777   1
      46    .   1   .   1   7    7    LEU   HD21   H   1    0.876     0.02   .   .   .   .   .   .   A   7    LEU   HD21   .   30777   1
      47    .   1   .   1   7    7    LEU   HD22   H   1    0.876     0.02   .   .   .   .   .   .   A   7    LEU   HD22   .   30777   1
      48    .   1   .   1   7    7    LEU   HD23   H   1    0.876     0.02   .   .   .   .   .   .   A   7    LEU   HD23   .   30777   1
      49    .   1   .   1   7    7    LEU   C      C   13   175.865   0.1    .   .   .   .   .   .   A   7    LEU   C      .   30777   1
      50    .   1   .   1   7    7    LEU   CA     C   13   55.294    0.1    .   .   .   .   .   .   A   7    LEU   CA     .   30777   1
      51    .   1   .   1   7    7    LEU   CB     C   13   44.181    0.1    .   .   .   .   .   .   A   7    LEU   CB     .   30777   1
      52    .   1   .   1   7    7    LEU   CD1    C   13   23.286    0.1    .   .   .   .   .   .   A   7    LEU   CD1    .   30777   1
      53    .   1   .   1   7    7    LEU   CD2    C   13   25.253    0.1    .   .   .   .   .   .   A   7    LEU   CD2    .   30777   1
      54    .   1   .   1   7    7    LEU   N      N   15   123.780   0.1    .   .   .   .   .   .   A   7    LEU   N      .   30777   1
      55    .   1   .   1   8    8    LYS   H      H   1    7.384     0.02   .   .   .   .   .   .   A   8    LYS   H      .   30777   1
      56    .   1   .   1   8    8    LYS   HA     H   1    4.136     0.02   .   .   .   .   .   .   A   8    LYS   HA     .   30777   1
      57    .   1   .   1   8    8    LYS   HB2    H   1    1.742     0.02   .   .   .   .   .   .   A   8    LYS   HB2    .   30777   1
      58    .   1   .   1   8    8    LYS   HB3    H   1    1.629     0.02   .   .   .   .   .   .   A   8    LYS   HB3    .   30777   1
      59    .   1   .   1   8    8    LYS   HG3    H   1    1.244     0.02   .   .   .   .   .   .   A   8    LYS   HG3    .   30777   1
      60    .   1   .   1   8    8    LYS   HD3    H   1    1.626     0.02   .   .   .   .   .   .   A   8    LYS   HD3    .   30777   1
      61    .   1   .   1   8    8    LYS   HE3    H   1    2.947     0.02   .   .   .   .   .   .   A   8    LYS   HE3    .   30777   1
      62    .   1   .   1   8    8    LYS   C      C   13   174.488   0.1    .   .   .   .   .   .   A   8    LYS   C      .   30777   1
      63    .   1   .   1   8    8    LYS   CA     C   13   54.486    0.1    .   .   .   .   .   .   A   8    LYS   CA     .   30777   1
      64    .   1   .   1   8    8    LYS   CB     C   13   35.396    0.1    .   .   .   .   .   .   A   8    LYS   CB     .   30777   1
      65    .   1   .   1   8    8    LYS   CG     C   13   23.980    0.1    .   .   .   .   .   .   A   8    LYS   CG     .   30777   1
      66    .   1   .   1   8    8    LYS   CD     C   13   29.765    0.1    .   .   .   .   .   .   A   8    LYS   CD     .   30777   1
      67    .   1   .   1   8    8    LYS   CE     C   13   42.259    0.1    .   .   .   .   .   .   A   8    LYS   CE     .   30777   1
      68    .   1   .   1   8    8    LYS   N      N   15   117.453   0.1    .   .   .   .   .   .   A   8    LYS   N      .   30777   1
      69    .   1   .   1   9    9    TYR   H      H   1    8.342     0.02   .   .   .   .   .   .   A   9    TYR   H      .   30777   1
      70    .   1   .   1   9    9    TYR   HA     H   1    4.796     0.02   .   .   .   .   .   .   A   9    TYR   HA     .   30777   1
      71    .   1   .   1   9    9    TYR   HB2    H   1    2.880     0.02   .   .   .   .   .   .   A   9    TYR   HB2    .   30777   1
      72    .   1   .   1   9    9    TYR   HB3    H   1    3.351     0.02   .   .   .   .   .   .   A   9    TYR   HB3    .   30777   1
      73    .   1   .   1   9    9    TYR   HD1    H   1    6.929     0.02   .   .   .   .   .   .   A   9    TYR   HD1    .   30777   1
      74    .   1   .   1   9    9    TYR   HE1    H   1    6.879     0.02   .   .   .   .   .   .   A   9    TYR   HE1    .   30777   1
      75    .   1   .   1   9    9    TYR   C      C   13   177.352   0.1    .   .   .   .   .   .   A   9    TYR   C      .   30777   1
      76    .   1   .   1   9    9    TYR   CA     C   13   54.982    0.1    .   .   .   .   .   .   A   9    TYR   CA     .   30777   1
      77    .   1   .   1   9    9    TYR   CB     C   13   40.297    0.1    .   .   .   .   .   .   A   9    TYR   CB     .   30777   1
      78    .   1   .   1   9    9    TYR   CD1    C   13   132.514   0.1    .   .   .   .   .   .   A   9    TYR   CD1    .   30777   1
      79    .   1   .   1   9    9    TYR   CE1    C   13   118.171   0.1    .   .   .   .   .   .   A   9    TYR   CE1    .   30777   1
      80    .   1   .   1   9    9    TYR   N      N   15   121.377   0.1    .   .   .   .   .   .   A   9    TYR   N      .   30777   1
      81    .   1   .   1   10   10   THR   H      H   1    9.081     0.02   .   .   .   .   .   .   A   10   THR   H      .   30777   1
      82    .   1   .   1   10   10   THR   HA     H   1    4.534     0.02   .   .   .   .   .   .   A   10   THR   HA     .   30777   1
      83    .   1   .   1   10   10   THR   HB     H   1    4.524     0.02   .   .   .   .   .   .   A   10   THR   HB     .   30777   1
      84    .   1   .   1   10   10   THR   HG21   H   1    1.516     0.02   .   .   .   .   .   .   A   10   THR   HG21   .   30777   1
      85    .   1   .   1   10   10   THR   HG22   H   1    1.516     0.02   .   .   .   .   .   .   A   10   THR   HG22   .   30777   1
      86    .   1   .   1   10   10   THR   HG23   H   1    1.516     0.02   .   .   .   .   .   .   A   10   THR   HG23   .   30777   1
      87    .   1   .   1   10   10   THR   C      C   13   174.635   0.1    .   .   .   .   .   .   A   10   THR   C      .   30777   1
      88    .   1   .   1   10   10   THR   CA     C   13   62.782    0.1    .   .   .   .   .   .   A   10   THR   CA     .   30777   1
      89    .   1   .   1   10   10   THR   CB     C   13   69.370    0.1    .   .   .   .   .   .   A   10   THR   CB     .   30777   1
      90    .   1   .   1   10   10   THR   CG2    C   13   20.512    0.1    .   .   .   .   .   .   A   10   THR   CG2    .   30777   1
      91    .   1   .   1   10   10   THR   N      N   15   117.002   0.1    .   .   .   .   .   .   A   10   THR   N      .   30777   1
      92    .   1   .   1   11   11   LYS   H      H   1    8.889     0.02   .   .   .   .   .   .   A   11   LYS   H      .   30777   1
      93    .   1   .   1   11   11   LYS   HA     H   1    4.598     0.02   .   .   .   .   .   .   A   11   LYS   HA     .   30777   1
      94    .   1   .   1   11   11   LYS   HB2    H   1    2.077     0.02   .   .   .   .   .   .   A   11   LYS   HB2    .   30777   1
      95    .   1   .   1   11   11   LYS   HB3    H   1    1.802     0.02   .   .   .   .   .   .   A   11   LYS   HB3    .   30777   1
      96    .   1   .   1   11   11   LYS   HG2    H   1    1.625     0.02   .   .   .   .   .   .   A   11   LYS   HG2    .   30777   1
      97    .   1   .   1   11   11   LYS   HG3    H   1    1.560     0.02   .   .   .   .   .   .   A   11   LYS   HG3    .   30777   1
      98    .   1   .   1   11   11   LYS   HD3    H   1    1.784     0.02   .   .   .   .   .   .   A   11   LYS   HD3    .   30777   1
      99    .   1   .   1   11   11   LYS   HE3    H   1    3.077     0.02   .   .   .   .   .   .   A   11   LYS   HE3    .   30777   1
      100   .   1   .   1   11   11   LYS   C      C   13   176.360   0.1    .   .   .   .   .   .   A   11   LYS   C      .   30777   1
      101   .   1   .   1   11   11   LYS   CA     C   13   57.108    0.1    .   .   .   .   .   .   A   11   LYS   CA     .   30777   1
      102   .   1   .   1   11   11   LYS   CB     C   13   33.694    0.1    .   .   .   .   .   .   A   11   LYS   CB     .   30777   1
      103   .   1   .   1   11   11   LYS   CG     C   13   25.366    0.1    .   .   .   .   .   .   A   11   LYS   CG     .   30777   1
      104   .   1   .   1   11   11   LYS   CD     C   13   29.533    0.1    .   .   .   .   .   .   A   11   LYS   CD     .   30777   1
      105   .   1   .   1   11   11   LYS   CE     C   13   42.375    0.1    .   .   .   .   .   .   A   11   LYS   CE     .   30777   1
      106   .   1   .   1   11   11   LYS   N      N   15   126.243   0.1    .   .   .   .   .   .   A   11   LYS   N      .   30777   1
      107   .   1   .   1   12   12   ARG   H      H   1    7.870     0.02   .   .   .   .   .   .   A   12   ARG   H      .   30777   1
      108   .   1   .   1   12   12   ARG   HA     H   1    4.720     0.02   .   .   .   .   .   .   A   12   ARG   HA     .   30777   1
      109   .   1   .   1   12   12   ARG   HB2    H   1    1.605     0.02   .   .   .   .   .   .   A   12   ARG   HB2    .   30777   1
      110   .   1   .   1   12   12   ARG   HB3    H   1    1.656     0.02   .   .   .   .   .   .   A   12   ARG   HB3    .   30777   1
      111   .   1   .   1   12   12   ARG   HG3    H   1    1.509     0.02   .   .   .   .   .   .   A   12   ARG   HG3    .   30777   1
      112   .   1   .   1   12   12   ARG   HD3    H   1    3.130     0.02   .   .   .   .   .   .   A   12   ARG   HD3    .   30777   1
      113   .   1   .   1   12   12   ARG   C      C   13   172.488   0.1    .   .   .   .   .   .   A   12   ARG   C      .   30777   1
      114   .   1   .   1   12   12   ARG   CA     C   13   53.192    0.1    .   .   .   .   .   .   A   12   ARG   CA     .   30777   1
      115   .   1   .   1   12   12   ARG   CB     C   13   31.837    0.1    .   .   .   .   .   .   A   12   ARG   CB     .   30777   1
      116   .   1   .   1   12   12   ARG   CG     C   13   26.984    0.1    .   .   .   .   .   .   A   12   ARG   CG     .   30777   1
      117   .   1   .   1   12   12   ARG   CD     C   13   43.485    0.1    .   .   .   .   .   .   A   12   ARG   CD     .   30777   1
      118   .   1   .   1   12   12   ARG   N      N   15   120.846   0.1    .   .   .   .   .   .   A   12   ARG   N      .   30777   1
      119   .   1   .   1   13   13   PRO   HA     H   1    2.075     0.02   .   .   .   .   .   .   A   13   PRO   HA     .   30777   1
      120   .   1   .   1   13   13   PRO   HB2    H   1    0.593     0.02   .   .   .   .   .   .   A   13   PRO   HB2    .   30777   1
      121   .   1   .   1   13   13   PRO   HB3    H   1    0.873     0.02   .   .   .   .   .   .   A   13   PRO   HB3    .   30777   1
      122   .   1   .   1   13   13   PRO   HG2    H   1    1.569     0.02   .   .   .   .   .   .   A   13   PRO   HG2    .   30777   1
      123   .   1   .   1   13   13   PRO   HG3    H   1    1.163     0.02   .   .   .   .   .   .   A   13   PRO   HG3    .   30777   1
      124   .   1   .   1   13   13   PRO   HD2    H   1    3.249     0.02   .   .   .   .   .   .   A   13   PRO   HD2    .   30777   1
      125   .   1   .   1   13   13   PRO   HD3    H   1    3.600     0.02   .   .   .   .   .   .   A   13   PRO   HD3    .   30777   1
      126   .   1   .   1   13   13   PRO   CA     C   13   61.928    0.1    .   .   .   .   .   .   A   13   PRO   CA     .   30777   1
      127   .   1   .   1   13   13   PRO   CB     C   13   31.514    0.1    .   .   .   .   .   .   A   13   PRO   CB     .   30777   1
      128   .   1   .   1   13   13   PRO   CG     C   13   27.307    0.1    .   .   .   .   .   .   A   13   PRO   CG     .   30777   1
      129   .   1   .   1   13   13   PRO   CD     C   13   50.604    0.1    .   .   .   .   .   .   A   13   PRO   CD     .   30777   1
      130   .   1   .   1   14   14   LEU   HA     H   1    4.440     0.02   .   .   .   .   .   .   A   14   LEU   HA     .   30777   1
      131   .   1   .   1   14   14   LEU   HB2    H   1    1.261     0.02   .   .   .   .   .   .   A   14   LEU   HB2    .   30777   1
      132   .   1   .   1   14   14   LEU   HB3    H   1    1.171     0.02   .   .   .   .   .   .   A   14   LEU   HB3    .   30777   1
      133   .   1   .   1   14   14   LEU   HD11   H   1    0.784     0.02   .   .   .   .   .   .   A   14   LEU   HD11   .   30777   1
      134   .   1   .   1   14   14   LEU   HD12   H   1    0.784     0.02   .   .   .   .   .   .   A   14   LEU   HD12   .   30777   1
      135   .   1   .   1   14   14   LEU   HD13   H   1    0.784     0.02   .   .   .   .   .   .   A   14   LEU   HD13   .   30777   1
      136   .   1   .   1   14   14   LEU   HD21   H   1    0.743     0.02   .   .   .   .   .   .   A   14   LEU   HD21   .   30777   1
      137   .   1   .   1   14   14   LEU   HD22   H   1    0.743     0.02   .   .   .   .   .   .   A   14   LEU   HD22   .   30777   1
      138   .   1   .   1   14   14   LEU   HD23   H   1    0.743     0.02   .   .   .   .   .   .   A   14   LEU   HD23   .   30777   1
      139   .   1   .   1   14   14   LEU   CA     C   13   51.251    0.1    .   .   .   .   .   .   A   14   LEU   CA     .   30777   1
      140   .   1   .   1   14   14   LEU   CB     C   13   44.132    0.1    .   .   .   .   .   .   A   14   LEU   CB     .   30777   1
      141   .   1   .   1   14   14   LEU   CD1    C   13   25.366    0.1    .   .   .   .   .   .   A   14   LEU   CD1    .   30777   1
      142   .   1   .   1   14   14   LEU   CD2    C   13   25.042    0.1    .   .   .   .   .   .   A   14   LEU   CD2    .   30777   1
      143   .   1   .   1   15   15   PRO   HA     H   1    4.220     0.02   .   .   .   .   .   .   A   15   PRO   HA     .   30777   1
      144   .   1   .   1   15   15   PRO   HB2    H   1    1.661     0.02   .   .   .   .   .   .   A   15   PRO   HB2    .   30777   1
      145   .   1   .   1   15   15   PRO   HB3    H   1    2.277     0.02   .   .   .   .   .   .   A   15   PRO   HB3    .   30777   1
      146   .   1   .   1   15   15   PRO   HG3    H   1    1.912     0.02   .   .   .   .   .   .   A   15   PRO   HG3    .   30777   1
      147   .   1   .   1   15   15   PRO   HD2    H   1    3.775     0.02   .   .   .   .   .   .   A   15   PRO   HD2    .   30777   1
      148   .   1   .   1   15   15   PRO   HD3    H   1    3.278     0.02   .   .   .   .   .   .   A   15   PRO   HD3    .   30777   1
      149   .   1   .   1   15   15   PRO   C      C   13   177.719   0.1    .   .   .   .   .   .   A   15   PRO   C      .   30777   1
      150   .   1   .   1   15   15   PRO   CA     C   13   62.441    0.1    .   .   .   .   .   .   A   15   PRO   CA     .   30777   1
      151   .   1   .   1   15   15   PRO   CB     C   13   32.237    0.1    .   .   .   .   .   .   A   15   PRO   CB     .   30777   1
      152   .   1   .   1   15   15   PRO   CG     C   13   27.567    0.1    .   .   .   .   .   .   A   15   PRO   CG     .   30777   1
      153   .   1   .   1   15   15   PRO   CD     C   13   51.167    0.1    .   .   .   .   .   .   A   15   PRO   CD     .   30777   1
      154   .   1   .   1   16   16   LEU   H      H   1    8.265     0.02   .   .   .   .   .   .   A   16   LEU   H      .   30777   1
      155   .   1   .   1   16   16   LEU   HA     H   1    3.708     0.02   .   .   .   .   .   .   A   16   LEU   HA     .   30777   1
      156   .   1   .   1   16   16   LEU   HB2    H   1    1.498     0.02   .   .   .   .   .   .   A   16   LEU   HB2    .   30777   1
      157   .   1   .   1   16   16   LEU   HB3    H   1    1.289     0.02   .   .   .   .   .   .   A   16   LEU   HB3    .   30777   1
      158   .   1   .   1   16   16   LEU   HG     H   1    1.483     0.02   .   .   .   .   .   .   A   16   LEU   HG     .   30777   1
      159   .   1   .   1   16   16   LEU   HD11   H   1    0.689     0.02   .   .   .   .   .   .   A   16   LEU   HD11   .   30777   1
      160   .   1   .   1   16   16   LEU   HD12   H   1    0.689     0.02   .   .   .   .   .   .   A   16   LEU   HD12   .   30777   1
      161   .   1   .   1   16   16   LEU   HD13   H   1    0.689     0.02   .   .   .   .   .   .   A   16   LEU   HD13   .   30777   1
      162   .   1   .   1   16   16   LEU   HD21   H   1    0.578     0.02   .   .   .   .   .   .   A   16   LEU   HD21   .   30777   1
      163   .   1   .   1   16   16   LEU   HD22   H   1    0.578     0.02   .   .   .   .   .   .   A   16   LEU   HD22   .   30777   1
      164   .   1   .   1   16   16   LEU   HD23   H   1    0.578     0.02   .   .   .   .   .   .   A   16   LEU   HD23   .   30777   1
      165   .   1   .   1   16   16   LEU   C      C   13   179.756   0.1    .   .   .   .   .   .   A   16   LEU   C      .   30777   1
      166   .   1   .   1   16   16   LEU   CA     C   13   58.574    0.1    .   .   .   .   .   .   A   16   LEU   CA     .   30777   1
      167   .   1   .   1   16   16   LEU   CB     C   13   41.948    0.1    .   .   .   .   .   .   A   16   LEU   CB     .   30777   1
      168   .   1   .   1   16   16   LEU   CG     C   13   26.984    0.1    .   .   .   .   .   .   A   16   LEU   CG     .   30777   1
      169   .   1   .   1   16   16   LEU   CD1    C   13   24.072    0.1    .   .   .   .   .   .   A   16   LEU   CD1    .   30777   1
      170   .   1   .   1   16   16   LEU   CD2    C   13   24.072    0.1    .   .   .   .   .   .   A   16   LEU   CD2    .   30777   1
      171   .   1   .   1   16   16   LEU   N      N   15   125.319   0.1    .   .   .   .   .   .   A   16   LEU   N      .   30777   1
      172   .   1   .   1   17   17   LYS   H      H   1    8.401     0.02   .   .   .   .   .   .   A   17   LYS   H      .   30777   1
      173   .   1   .   1   17   17   LYS   HA     H   1    4.158     0.02   .   .   .   .   .   .   A   17   LYS   HA     .   30777   1
      174   .   1   .   1   17   17   LYS   HB3    H   1    1.815     0.02   .   .   .   .   .   .   A   17   LYS   HB3    .   30777   1
      175   .   1   .   1   17   17   LYS   HG3    H   1    1.288     0.02   .   .   .   .   .   .   A   17   LYS   HG3    .   30777   1
      176   .   1   .   1   17   17   LYS   HD3    H   1    1.646     0.02   .   .   .   .   .   .   A   17   LYS   HD3    .   30777   1
      177   .   1   .   1   17   17   LYS   HE3    H   1    2.888     0.02   .   .   .   .   .   .   A   17   LYS   HE3    .   30777   1
      178   .   1   .   1   17   17   LYS   C      C   13   177.370   0.1    .   .   .   .   .   .   A   17   LYS   C      .   30777   1
      179   .   1   .   1   17   17   LYS   CA     C   13   58.262    0.1    .   .   .   .   .   .   A   17   LYS   CA     .   30777   1
      180   .   1   .   1   17   17   LYS   CB     C   13   32.140    0.1    .   .   .   .   .   .   A   17   LYS   CB     .   30777   1
      181   .   1   .   1   17   17   LYS   CG     C   13   25.022    0.1    .   .   .   .   .   .   A   17   LYS   CG     .   30777   1
      182   .   1   .   1   17   17   LYS   CD     C   13   29.302    0.1    .   .   .   .   .   .   A   17   LYS   CD     .   30777   1
      183   .   1   .   1   17   17   LYS   CE     C   13   42.143    0.1    .   .   .   .   .   .   A   17   LYS   CE     .   30777   1
      184   .   1   .   1   17   17   LYS   N      N   15   114.267   0.1    .   .   .   .   .   .   A   17   LYS   N      .   30777   1
      185   .   1   .   1   18   18   ARG   H      H   1    7.794     0.02   .   .   .   .   .   .   A   18   ARG   H      .   30777   1
      186   .   1   .   1   18   18   ARG   HA     H   1    4.383     0.02   .   .   .   .   .   .   A   18   ARG   HA     .   30777   1
      187   .   1   .   1   18   18   ARG   HB2    H   1    2.190     0.02   .   .   .   .   .   .   A   18   ARG   HB2    .   30777   1
      188   .   1   .   1   18   18   ARG   HB3    H   1    1.708     0.02   .   .   .   .   .   .   A   18   ARG   HB3    .   30777   1
      189   .   1   .   1   18   18   ARG   HG3    H   1    1.643     0.02   .   .   .   .   .   .   A   18   ARG   HG3    .   30777   1
      190   .   1   .   1   18   18   ARG   HD2    H   1    3.169     0.02   .   .   .   .   .   .   A   18   ARG   HD2    .   30777   1
      191   .   1   .   1   18   18   ARG   HD3    H   1    3.089     0.02   .   .   .   .   .   .   A   18   ARG   HD3    .   30777   1
      192   .   1   .   1   18   18   ARG   C      C   13   176.324   0.1    .   .   .   .   .   .   A   18   ARG   C      .   30777   1
      193   .   1   .   1   18   18   ARG   CA     C   13   56.084    0.1    .   .   .   .   .   .   A   18   ARG   CA     .   30777   1
      194   .   1   .   1   18   18   ARG   CB     C   13   31.169    0.1    .   .   .   .   .   .   A   18   ARG   CB     .   30777   1
      195   .   1   .   1   18   18   ARG   CG     C   13   27.954    0.1    .   .   .   .   .   .   A   18   ARG   CG     .   30777   1
      196   .   1   .   1   18   18   ARG   CD     C   13   43.162    0.1    .   .   .   .   .   .   A   18   ARG   CD     .   30777   1
      197   .   1   .   1   18   18   ARG   N      N   15   115.786   0.1    .   .   .   .   .   .   A   18   ARG   N      .   30777   1
      198   .   1   .   1   19   19   ILE   H      H   1    7.779     0.02   .   .   .   .   .   .   A   19   ILE   H      .   30777   1
      199   .   1   .   1   19   19   ILE   HA     H   1    3.815     0.02   .   .   .   .   .   .   A   19   ILE   HA     .   30777   1
      200   .   1   .   1   19   19   ILE   HB     H   1    1.864     0.02   .   .   .   .   .   .   A   19   ILE   HB     .   30777   1
      201   .   1   .   1   19   19   ILE   HG12   H   1    1.780     0.02   .   .   .   .   .   .   A   19   ILE   HG12   .   30777   1
      202   .   1   .   1   19   19   ILE   HG13   H   1    0.349     0.02   .   .   .   .   .   .   A   19   ILE   HG13   .   30777   1
      203   .   1   .   1   19   19   ILE   HG21   H   1    0.965     0.02   .   .   .   .   .   .   A   19   ILE   HG21   .   30777   1
      204   .   1   .   1   19   19   ILE   HG22   H   1    0.965     0.02   .   .   .   .   .   .   A   19   ILE   HG22   .   30777   1
      205   .   1   .   1   19   19   ILE   HG23   H   1    0.965     0.02   .   .   .   .   .   .   A   19   ILE   HG23   .   30777   1
      206   .   1   .   1   19   19   ILE   HD11   H   1    0.244     0.02   .   .   .   .   .   .   A   19   ILE   HD11   .   30777   1
      207   .   1   .   1   19   19   ILE   HD12   H   1    0.244     0.02   .   .   .   .   .   .   A   19   ILE   HD12   .   30777   1
      208   .   1   .   1   19   19   ILE   HD13   H   1    0.244     0.02   .   .   .   .   .   .   A   19   ILE   HD13   .   30777   1
      209   .   1   .   1   19   19   ILE   C      C   13   174.158   0.1    .   .   .   .   .   .   A   19   ILE   C      .   30777   1
      210   .   1   .   1   19   19   ILE   CA     C   13   63.892    0.1    .   .   .   .   .   .   A   19   ILE   CA     .   30777   1
      211   .   1   .   1   19   19   ILE   CB     C   13   39.909    0.1    .   .   .   .   .   .   A   19   ILE   CB     .   30777   1
      212   .   1   .   1   19   19   ILE   CG1    C   13   27.631    0.1    .   .   .   .   .   .   A   19   ILE   CG1    .   30777   1
      213   .   1   .   1   19   19   ILE   CG2    C   13   21.204    0.1    .   .   .   .   .   .   A   19   ILE   CG2    .   30777   1
      214   .   1   .   1   19   19   ILE   CD1    C   13   13.070    0.1    .   .   .   .   .   .   A   19   ILE   CD1    .   30777   1
      215   .   1   .   1   19   19   ILE   N      N   15   119.914   0.1    .   .   .   .   .   .   A   19   ILE   N      .   30777   1
      216   .   1   .   1   20   20   LYS   H      H   1    9.343     0.02   .   .   .   .   .   .   A   20   LYS   H      .   30777   1
      217   .   1   .   1   20   20   LYS   HA     H   1    4.477     0.02   .   .   .   .   .   .   A   20   LYS   HA     .   30777   1
      218   .   1   .   1   20   20   LYS   HB2    H   1    1.351     0.02   .   .   .   .   .   .   A   20   LYS   HB2    .   30777   1
      219   .   1   .   1   20   20   LYS   HB3    H   1    1.693     0.02   .   .   .   .   .   .   A   20   LYS   HB3    .   30777   1
      220   .   1   .   1   20   20   LYS   HG3    H   1    1.376     0.02   .   .   .   .   .   .   A   20   LYS   HG3    .   30777   1
      221   .   1   .   1   20   20   LYS   HD2    H   1    1.616     0.02   .   .   .   .   .   .   A   20   LYS   HD2    .   30777   1
      222   .   1   .   1   20   20   LYS   HD3    H   1    1.722     0.02   .   .   .   .   .   .   A   20   LYS   HD3    .   30777   1
      223   .   1   .   1   20   20   LYS   HE3    H   1    2.982     0.02   .   .   .   .   .   .   A   20   LYS   HE3    .   30777   1
      224   .   1   .   1   20   20   LYS   C      C   13   175.663   0.1    .   .   .   .   .   .   A   20   LYS   C      .   30777   1
      225   .   1   .   1   20   20   LYS   CA     C   13   57.325    0.1    .   .   .   .   .   .   A   20   LYS   CA     .   30777   1
      226   .   1   .   1   20   20   LYS   CB     C   13   36.121    0.1    .   .   .   .   .   .   A   20   LYS   CB     .   30777   1
      227   .   1   .   1   20   20   LYS   CG     C   13   25.042    0.1    .   .   .   .   .   .   A   20   LYS   CG     .   30777   1
      228   .   1   .   1   20   20   LYS   CD     C   13   29.896    0.1    .   .   .   .   .   .   A   20   LYS   CD     .   30777   1
      229   .   1   .   1   20   20   LYS   CE     C   13   42.143    0.1    .   .   .   .   .   .   A   20   LYS   CE     .   30777   1
      230   .   1   .   1   20   20   LYS   N      N   15   126.224   0.1    .   .   .   .   .   .   A   20   LYS   N      .   30777   1
      231   .   1   .   1   21   21   SER   H      H   1    8.081     0.02   .   .   .   .   .   .   A   21   SER   H      .   30777   1
      232   .   1   .   1   21   21   SER   HA     H   1    4.827     0.02   .   .   .   .   .   .   A   21   SER   HA     .   30777   1
      233   .   1   .   1   21   21   SER   HB2    H   1    4.003     0.02   .   .   .   .   .   .   A   21   SER   HB2    .   30777   1
      234   .   1   .   1   21   21   SER   HB3    H   1    3.909     0.02   .   .   .   .   .   .   A   21   SER   HB3    .   30777   1
      235   .   1   .   1   21   21   SER   C      C   13   172.414   0.1    .   .   .   .   .   .   A   21   SER   C      .   30777   1
      236   .   1   .   1   21   21   SER   CA     C   13   58.314    0.1    .   .   .   .   .   .   A   21   SER   CA     .   30777   1
      237   .   1   .   1   21   21   SER   CB     C   13   65.164    0.1    .   .   .   .   .   .   A   21   SER   CB     .   30777   1
      238   .   1   .   1   21   21   SER   N      N   15   110.493   0.1    .   .   .   .   .   .   A   21   SER   N      .   30777   1
      239   .   1   .   1   22   22   TYR   H      H   1    8.789     0.02   .   .   .   .   .   .   A   22   TYR   H      .   30777   1
      240   .   1   .   1   22   22   TYR   HA     H   1    5.862     0.02   .   .   .   .   .   .   A   22   TYR   HA     .   30777   1
      241   .   1   .   1   22   22   TYR   HB2    H   1    2.786     0.02   .   .   .   .   .   .   A   22   TYR   HB2    .   30777   1
      242   .   1   .   1   22   22   TYR   HB3    H   1    2.448     0.02   .   .   .   .   .   .   A   22   TYR   HB3    .   30777   1
      243   .   1   .   1   22   22   TYR   HD1    H   1    6.743     0.02   .   .   .   .   .   .   A   22   TYR   HD1    .   30777   1
      244   .   1   .   1   22   22   TYR   HE1    H   1    6.763     0.02   .   .   .   .   .   .   A   22   TYR   HE1    .   30777   1
      245   .   1   .   1   22   22   TYR   C      C   13   173.277   0.1    .   .   .   .   .   .   A   22   TYR   C      .   30777   1
      246   .   1   .   1   22   22   TYR   CA     C   13   56.804    0.1    .   .   .   .   .   .   A   22   TYR   CA     .   30777   1
      247   .   1   .   1   22   22   TYR   CB     C   13   43.696    0.1    .   .   .   .   .   .   A   22   TYR   CB     .   30777   1
      248   .   1   .   1   22   22   TYR   CD1    C   13   132.616   0.1    .   .   .   .   .   .   A   22   TYR   CD1    .   30777   1
      249   .   1   .   1   22   22   TYR   CE1    C   13   118.716   0.1    .   .   .   .   .   .   A   22   TYR   CE1    .   30777   1
      250   .   1   .   1   22   22   TYR   N      N   15   116.962   0.1    .   .   .   .   .   .   A   22   TYR   N      .   30777   1
      251   .   1   .   1   23   23   THR   H      H   1    8.621     0.02   .   .   .   .   .   .   A   23   THR   H      .   30777   1
      252   .   1   .   1   23   23   THR   HA     H   1    4.358     0.02   .   .   .   .   .   .   A   23   THR   HA     .   30777   1
      253   .   1   .   1   23   23   THR   HB     H   1    4.029     0.02   .   .   .   .   .   .   A   23   THR   HB     .   30777   1
      254   .   1   .   1   23   23   THR   HG21   H   1    1.119     0.02   .   .   .   .   .   .   A   23   THR   HG21   .   30777   1
      255   .   1   .   1   23   23   THR   HG22   H   1    1.119     0.02   .   .   .   .   .   .   A   23   THR   HG22   .   30777   1
      256   .   1   .   1   23   23   THR   HG23   H   1    1.119     0.02   .   .   .   .   .   .   A   23   THR   HG23   .   30777   1
      257   .   1   .   1   23   23   THR   C      C   13   172.525   0.1    .   .   .   .   .   .   A   23   THR   C      .   30777   1
      258   .   1   .   1   23   23   THR   CA     C   13   60.606    0.1    .   .   .   .   .   .   A   23   THR   CA     .   30777   1
      259   .   1   .   1   23   23   THR   CB     C   13   72.051    0.1    .   .   .   .   .   .   A   23   THR   CB     .   30777   1
      260   .   1   .   1   23   23   THR   CG2    C   13   21.320    0.1    .   .   .   .   .   .   A   23   THR   CG2    .   30777   1
      261   .   1   .   1   23   23   THR   N      N   15   113.801   0.1    .   .   .   .   .   .   A   23   THR   N      .   30777   1
      262   .   1   .   1   24   24   ILE   H      H   1    8.606     0.02   .   .   .   .   .   .   A   24   ILE   H      .   30777   1
      263   .   1   .   1   24   24   ILE   HA     H   1    4.422     0.02   .   .   .   .   .   .   A   24   ILE   HA     .   30777   1
      264   .   1   .   1   24   24   ILE   HB     H   1    1.790     0.02   .   .   .   .   .   .   A   24   ILE   HB     .   30777   1
      265   .   1   .   1   24   24   ILE   HG12   H   1    1.691     0.02   .   .   .   .   .   .   A   24   ILE   HG12   .   30777   1
      266   .   1   .   1   24   24   ILE   HG13   H   1    1.020     0.02   .   .   .   .   .   .   A   24   ILE   HG13   .   30777   1
      267   .   1   .   1   24   24   ILE   HG21   H   1    0.796     0.02   .   .   .   .   .   .   A   24   ILE   HG21   .   30777   1
      268   .   1   .   1   24   24   ILE   HG22   H   1    0.796     0.02   .   .   .   .   .   .   A   24   ILE   HG22   .   30777   1
      269   .   1   .   1   24   24   ILE   HG23   H   1    0.796     0.02   .   .   .   .   .   .   A   24   ILE   HG23   .   30777   1
      270   .   1   .   1   24   24   ILE   HD11   H   1    0.961     0.02   .   .   .   .   .   .   A   24   ILE   HD11   .   30777   1
      271   .   1   .   1   24   24   ILE   HD12   H   1    0.961     0.02   .   .   .   .   .   .   A   24   ILE   HD12   .   30777   1
      272   .   1   .   1   24   24   ILE   HD13   H   1    0.961     0.02   .   .   .   .   .   .   A   24   ILE   HD13   .   30777   1
      273   .   1   .   1   24   24   ILE   C      C   13   175.920   0.1    .   .   .   .   .   .   A   24   ILE   C      .   30777   1
      274   .   1   .   1   24   24   ILE   CA     C   13   61.972    0.1    .   .   .   .   .   .   A   24   ILE   CA     .   30777   1
      275   .   1   .   1   24   24   ILE   CB     C   13   40.200    0.1    .   .   .   .   .   .   A   24   ILE   CB     .   30777   1
      276   .   1   .   1   24   24   ILE   CG1    C   13   28.278    0.1    .   .   .   .   .   .   A   24   ILE   CG1    .   30777   1
      277   .   1   .   1   24   24   ILE   CG2    C   13   17.277    0.1    .   .   .   .   .   .   A   24   ILE   CG2    .   30777   1
      278   .   1   .   1   24   24   ILE   CD1    C   13   13.569    0.1    .   .   .   .   .   .   A   24   ILE   CD1    .   30777   1
      279   .   1   .   1   24   24   ILE   N      N   15   122.675   0.1    .   .   .   .   .   .   A   24   ILE   N      .   30777   1
      280   .   1   .   1   25   25   GLN   H      H   1    9.129     0.02   .   .   .   .   .   .   A   25   GLN   H      .   30777   1
      281   .   1   .   1   25   25   GLN   HA     H   1    4.648     0.02   .   .   .   .   .   .   A   25   GLN   HA     .   30777   1
      282   .   1   .   1   25   25   GLN   HB2    H   1    2.057     0.02   .   .   .   .   .   .   A   25   GLN   HB2    .   30777   1
      283   .   1   .   1   25   25   GLN   HG3    H   1    2.331     0.02   .   .   .   .   .   .   A   25   GLN   HG3    .   30777   1
      284   .   1   .   1   25   25   GLN   HE21   H   1    8.109     0.02   .   .   .   .   .   .   A   25   GLN   HE21   .   30777   1
      285   .   1   .   1   25   25   GLN   HE22   H   1    7.301     0.02   .   .   .   .   .   .   A   25   GLN   HE22   .   30777   1
      286   .   1   .   1   25   25   GLN   C      C   13   174.360   0.1    .   .   .   .   .   .   A   25   GLN   C      .   30777   1
      287   .   1   .   1   25   25   GLN   CA     C   13   54.932    0.1    .   .   .   .   .   .   A   25   GLN   CA     .   30777   1
      288   .   1   .   1   25   25   GLN   CB     C   13   31.169    0.1    .   .   .   .   .   .   A   25   GLN   CB     .   30777   1
      289   .   1   .   1   25   25   GLN   CG     C   13   35.665    0.1    .   .   .   .   .   .   A   25   GLN   CG     .   30777   1
      290   .   1   .   1   25   25   GLN   N      N   15   129.795   0.1    .   .   .   .   .   .   A   25   GLN   N      .   30777   1
      291   .   1   .   1   25   25   GLN   NE2    N   15   114.247   0.1    .   .   .   .   .   .   A   25   GLN   NE2    .   30777   1
      292   .   1   .   1   26   26   SER   H      H   1    8.859     0.02   .   .   .   .   .   .   A   26   SER   H      .   30777   1
      293   .   1   .   1   26   26   SER   HA     H   1    4.624     0.02   .   .   .   .   .   .   A   26   SER   HA     .   30777   1
      294   .   1   .   1   26   26   SER   HB2    H   1    4.136     0.02   .   .   .   .   .   .   A   26   SER   HB2    .   30777   1
      295   .   1   .   1   26   26   SER   HB3    H   1    3.894     0.02   .   .   .   .   .   .   A   26   SER   HB3    .   30777   1
      296   .   1   .   1   26   26   SER   C      C   13   174.268   0.1    .   .   .   .   .   .   A   26   SER   C      .   30777   1
      297   .   1   .   1   26   26   SER   CA     C   13   57.169    0.1    .   .   .   .   .   .   A   26   SER   CA     .   30777   1
      298   .   1   .   1   26   26   SER   CB     C   13   64.671    0.1    .   .   .   .   .   .   A   26   SER   CB     .   30777   1
      299   .   1   .   1   26   26   SER   N      N   15   123.128   0.1    .   .   .   .   .   .   A   26   SER   N      .   30777   1
      300   .   1   .   1   27   27   ASN   H      H   1    8.533     0.02   .   .   .   .   .   .   A   27   ASN   H      .   30777   1
      301   .   1   .   1   27   27   ASN   HA     H   1    4.827     0.02   .   .   .   .   .   .   A   27   ASN   HA     .   30777   1
      302   .   1   .   1   27   27   ASN   HB2    H   1    2.946     0.02   .   .   .   .   .   .   A   27   ASN   HB2    .   30777   1
      303   .   1   .   1   27   27   ASN   HB3    H   1    2.510     0.02   .   .   .   .   .   .   A   27   ASN   HB3    .   30777   1
      304   .   1   .   1   27   27   ASN   HD21   H   1    7.618     0.02   .   .   .   .   .   .   A   27   ASN   HD21   .   30777   1
      305   .   1   .   1   27   27   ASN   HD22   H   1    6.809     0.02   .   .   .   .   .   .   A   27   ASN   HD22   .   30777   1
      306   .   1   .   1   27   27   ASN   C      C   13   175.938   0.1    .   .   .   .   .   .   A   27   ASN   C      .   30777   1
      307   .   1   .   1   27   27   ASN   CA     C   13   53.472    0.1    .   .   .   .   .   .   A   27   ASN   CA     .   30777   1
      308   .   1   .   1   27   27   ASN   CB     C   13   38.452    0.1    .   .   .   .   .   .   A   27   ASN   CB     .   30777   1
      309   .   1   .   1   27   27   ASN   N      N   15   119.573   0.1    .   .   .   .   .   .   A   27   ASN   N      .   30777   1
      310   .   1   .   1   27   27   ASN   ND2    N   15   111.678   0.1    .   .   .   .   .   .   A   27   ASN   ND2    .   30777   1
      311   .   1   .   1   28   28   GLU   H      H   1    8.386     0.02   .   .   .   .   .   .   A   28   GLU   H      .   30777   1
      312   .   1   .   1   28   28   GLU   HA     H   1    4.101     0.02   .   .   .   .   .   .   A   28   GLU   HA     .   30777   1
      313   .   1   .   1   28   28   GLU   HB3    H   1    1.974     0.02   .   .   .   .   .   .   A   28   GLU   HB3    .   30777   1
      314   .   1   .   1   28   28   GLU   HG3    H   1    2.245     0.02   .   .   .   .   .   .   A   28   GLU   HG3    .   30777   1
      315   .   1   .   1   28   28   GLU   C      C   13   177.186   0.1    .   .   .   .   .   .   A   28   GLU   C      .   30777   1
      316   .   1   .   1   28   28   GLU   CA     C   13   58.985    0.1    .   .   .   .   .   .   A   28   GLU   CA     .   30777   1
      317   .   1   .   1   28   28   GLU   CB     C   13   29.810    0.1    .   .   .   .   .   .   A   28   GLU   CB     .   30777   1
      318   .   1   .   1   28   28   GLU   CG     C   13   36.706    0.1    .   .   .   .   .   .   A   28   GLU   CG     .   30777   1
      319   .   1   .   1   28   28   GLU   N      N   15   119.899   0.1    .   .   .   .   .   .   A   28   GLU   N      .   30777   1
      320   .   1   .   1   29   29   ALA   H      H   1    8.014     0.02   .   .   .   .   .   .   A   29   ALA   H      .   30777   1
      321   .   1   .   1   29   29   ALA   HA     H   1    4.362     0.02   .   .   .   .   .   .   A   29   ALA   HA     .   30777   1
      322   .   1   .   1   29   29   ALA   HB1    H   1    1.375     0.02   .   .   .   .   .   .   A   29   ALA   HB1    .   30777   1
      323   .   1   .   1   29   29   ALA   HB2    H   1    1.375     0.02   .   .   .   .   .   .   A   29   ALA   HB2    .   30777   1
      324   .   1   .   1   29   29   ALA   HB3    H   1    1.375     0.02   .   .   .   .   .   .   A   29   ALA   HB3    .   30777   1
      325   .   1   .   1   29   29   ALA   C      C   13   177.792   0.1    .   .   .   .   .   .   A   29   ALA   C      .   30777   1
      326   .   1   .   1   29   29   ALA   CA     C   13   52.969    0.1    .   .   .   .   .   .   A   29   ALA   CA     .   30777   1
      327   .   1   .   1   29   29   ALA   CB     C   13   20.390    0.1    .   .   .   .   .   .   A   29   ALA   CB     .   30777   1
      328   .   1   .   1   29   29   ALA   N      N   15   120.055   0.1    .   .   .   .   .   .   A   29   ALA   N      .   30777   1
      329   .   1   .   1   30   30   CYS   H      H   1    7.478     0.02   .   .   .   .   .   .   A   30   CYS   H      .   30777   1
      330   .   1   .   1   30   30   CYS   HA     H   1    4.981     0.02   .   .   .   .   .   .   A   30   CYS   HA     .   30777   1
      331   .   1   .   1   30   30   CYS   HB2    H   1    3.434     0.02   .   .   .   .   .   .   A   30   CYS   HB2    .   30777   1
      332   .   1   .   1   30   30   CYS   HB3    H   1    2.803     0.02   .   .   .   .   .   .   A   30   CYS   HB3    .   30777   1
      333   .   1   .   1   30   30   CYS   C      C   13   174.305   0.1    .   .   .   .   .   .   A   30   CYS   C      .   30777   1
      334   .   1   .   1   30   30   CYS   CA     C   13   52.743    0.1    .   .   .   .   .   .   A   30   CYS   CA     .   30777   1
      335   .   1   .   1   30   30   CYS   CB     C   13   42.142    0.1    .   .   .   .   .   .   A   30   CYS   CB     .   30777   1
      336   .   1   .   1   30   30   CYS   N      N   15   114.946   0.1    .   .   .   .   .   .   A   30   CYS   N      .   30777   1
      337   .   1   .   1   31   31   ASN   H      H   1    8.364     0.02   .   .   .   .   .   .   A   31   ASN   H      .   30777   1
      338   .   1   .   1   31   31   ASN   HA     H   1    4.422     0.02   .   .   .   .   .   .   A   31   ASN   HA     .   30777   1
      339   .   1   .   1   31   31   ASN   HB3    H   1    2.803     0.02   .   .   .   .   .   .   A   31   ASN   HB3    .   30777   1
      340   .   1   .   1   31   31   ASN   HD21   H   1    6.904     0.02   .   .   .   .   .   .   A   31   ASN   HD21   .   30777   1
      341   .   1   .   1   31   31   ASN   HD22   H   1    7.586     0.02   .   .   .   .   .   .   A   31   ASN   HD22   .   30777   1
      342   .   1   .   1   31   31   ASN   C      C   13   175.259   0.1    .   .   .   .   .   .   A   31   ASN   C      .   30777   1
      343   .   1   .   1   31   31   ASN   CA     C   13   56.231    0.1    .   .   .   .   .   .   A   31   ASN   CA     .   30777   1
      344   .   1   .   1   31   31   ASN   CB     C   13   39.035    0.1    .   .   .   .   .   .   A   31   ASN   CB     .   30777   1
      345   .   1   .   1   31   31   ASN   N      N   15   117.691   0.1    .   .   .   .   .   .   A   31   ASN   N      .   30777   1
      346   .   1   .   1   31   31   ASN   ND2    N   15   112.706   0.1    .   .   .   .   .   .   A   31   ASN   ND2    .   30777   1
      347   .   1   .   1   32   32   ILE   H      H   1    7.449     0.02   .   .   .   .   .   .   A   32   ILE   H      .   30777   1
      348   .   1   .   1   32   32   ILE   HA     H   1    4.617     0.02   .   .   .   .   .   .   A   32   ILE   HA     .   30777   1
      349   .   1   .   1   32   32   ILE   HB     H   1    1.887     0.02   .   .   .   .   .   .   A   32   ILE   HB     .   30777   1
      350   .   1   .   1   32   32   ILE   HG12   H   1    0.958     0.02   .   .   .   .   .   .   A   32   ILE   HG12   .   30777   1
      351   .   1   .   1   32   32   ILE   HG13   H   1    0.958     0.02   .   .   .   .   .   .   A   32   ILE   HG13   .   30777   1
      352   .   1   .   1   32   32   ILE   HG21   H   1    0.719     0.02   .   .   .   .   .   .   A   32   ILE   HG21   .   30777   1
      353   .   1   .   1   32   32   ILE   HG22   H   1    0.719     0.02   .   .   .   .   .   .   A   32   ILE   HG22   .   30777   1
      354   .   1   .   1   32   32   ILE   HG23   H   1    0.719     0.02   .   .   .   .   .   .   A   32   ILE   HG23   .   30777   1
      355   .   1   .   1   32   32   ILE   HD11   H   1    0.238     0.02   .   .   .   .   .   .   A   32   ILE   HD11   .   30777   1
      356   .   1   .   1   32   32   ILE   HD12   H   1    0.238     0.02   .   .   .   .   .   .   A   32   ILE   HD12   .   30777   1
      357   .   1   .   1   32   32   ILE   HD13   H   1    0.238     0.02   .   .   .   .   .   .   A   32   ILE   HD13   .   30777   1
      358   .   1   .   1   32   32   ILE   C      C   13   175.259   0.1    .   .   .   .   .   .   A   32   ILE   C      .   30777   1
      359   .   1   .   1   32   32   ILE   CA     C   13   59.198    0.1    .   .   .   .   .   .   A   32   ILE   CA     .   30777   1
      360   .   1   .   1   32   32   ILE   CB     C   13   41.365    0.1    .   .   .   .   .   .   A   32   ILE   CB     .   30777   1
      361   .   1   .   1   32   32   ILE   CG1    C   13   25.716    0.1    .   .   .   .   .   .   A   32   ILE   CG1    .   30777   1
      362   .   1   .   1   32   32   ILE   CG2    C   13   17.271    0.1    .   .   .   .   .   .   A   32   ILE   CG2    .   30777   1
      363   .   1   .   1   32   32   ILE   CD1    C   13   13.070    0.1    .   .   .   .   .   .   A   32   ILE   CD1    .   30777   1
      364   .   1   .   1   32   32   ILE   N      N   15   111.491   0.1    .   .   .   .   .   .   A   32   ILE   N      .   30777   1
      365   .   1   .   1   33   33   LYS   H      H   1    8.694     0.02   .   .   .   .   .   .   A   33   LYS   H      .   30777   1
      366   .   1   .   1   33   33   LYS   HA     H   1    4.711     0.02   .   .   .   .   .   .   A   33   LYS   HA     .   30777   1
      367   .   1   .   1   33   33   LYS   HB3    H   1    1.776     0.02   .   .   .   .   .   .   A   33   LYS   HB3    .   30777   1
      368   .   1   .   1   33   33   LYS   HG2    H   1    1.579     0.02   .   .   .   .   .   .   A   33   LYS   HG2    .   30777   1
      369   .   1   .   1   33   33   LYS   HG3    H   1    1.258     0.02   .   .   .   .   .   .   A   33   LYS   HG3    .   30777   1
      370   .   1   .   1   33   33   LYS   HD3    H   1    1.578     0.02   .   .   .   .   .   .   A   33   LYS   HD3    .   30777   1
      371   .   1   .   1   33   33   LYS   HE3    H   1    2.812     0.02   .   .   .   .   .   .   A   33   LYS   HE3    .   30777   1
      372   .   1   .   1   33   33   LYS   C      C   13   176.214   0.1    .   .   .   .   .   .   A   33   LYS   C      .   30777   1
      373   .   1   .   1   33   33   LYS   CA     C   13   55.401    0.1    .   .   .   .   .   .   A   33   LYS   CA     .   30777   1
      374   .   1   .   1   33   33   LYS   CB     C   13   33.985    0.1    .   .   .   .   .   .   A   33   LYS   CB     .   30777   1
      375   .   1   .   1   33   33   LYS   CG     C   13   26.013    0.1    .   .   .   .   .   .   A   33   LYS   CG     .   30777   1
      376   .   1   .   1   33   33   LYS   CD     C   13   29.880    0.1    .   .   .   .   .   .   A   33   LYS   CD     .   30777   1
      377   .   1   .   1   33   33   LYS   CE     C   13   42.259    0.1    .   .   .   .   .   .   A   33   LYS   CE     .   30777   1
      378   .   1   .   1   33   33   LYS   N      N   15   123.961   0.1    .   .   .   .   .   .   A   33   LYS   N      .   30777   1
      379   .   1   .   1   34   34   ALA   H      H   1    9.020     0.02   .   .   .   .   .   .   A   34   ALA   H      .   30777   1
      380   .   1   .   1   34   34   ALA   HA     H   1    4.827     0.02   .   .   .   .   .   .   A   34   ALA   HA     .   30777   1
      381   .   1   .   1   34   34   ALA   HB1    H   1    1.395     0.02   .   .   .   .   .   .   A   34   ALA   HB1    .   30777   1
      382   .   1   .   1   34   34   ALA   HB2    H   1    1.395     0.02   .   .   .   .   .   .   A   34   ALA   HB2    .   30777   1
      383   .   1   .   1   34   34   ALA   HB3    H   1    1.395     0.02   .   .   .   .   .   .   A   34   ALA   HB3    .   30777   1
      384   .   1   .   1   34   34   ALA   C      C   13   174.048   0.1    .   .   .   .   .   .   A   34   ALA   C      .   30777   1
      385   .   1   .   1   34   34   ALA   CA     C   13   52.030    0.1    .   .   .   .   .   .   A   34   ALA   CA     .   30777   1
      386   .   1   .   1   34   34   ALA   CB     C   13   23.789    0.1    .   .   .   .   .   .   A   34   ALA   CB     .   30777   1
      387   .   1   .   1   34   34   ALA   N      N   15   123.580   0.1    .   .   .   .   .   .   A   34   ALA   N      .   30777   1
      388   .   1   .   1   35   35   ILE   H      H   1    8.678     0.02   .   .   .   .   .   .   A   35   ILE   H      .   30777   1
      389   .   1   .   1   35   35   ILE   HA     H   1    4.433     0.02   .   .   .   .   .   .   A   35   ILE   HA     .   30777   1
      390   .   1   .   1   35   35   ILE   HB     H   1    1.304     0.02   .   .   .   .   .   .   A   35   ILE   HB     .   30777   1
      391   .   1   .   1   35   35   ILE   HG12   H   1    1.044     0.02   .   .   .   .   .   .   A   35   ILE   HG12   .   30777   1
      392   .   1   .   1   35   35   ILE   HG13   H   1    1.044     0.02   .   .   .   .   .   .   A   35   ILE   HG13   .   30777   1
      393   .   1   .   1   35   35   ILE   HG21   H   1    -0.177    0.02   .   .   .   .   .   .   A   35   ILE   HG21   .   30777   1
      394   .   1   .   1   35   35   ILE   HG22   H   1    -0.177    0.02   .   .   .   .   .   .   A   35   ILE   HG22   .   30777   1
      395   .   1   .   1   35   35   ILE   HG23   H   1    -0.177    0.02   .   .   .   .   .   .   A   35   ILE   HG23   .   30777   1
      396   .   1   .   1   35   35   ILE   HD11   H   1    0.591     0.02   .   .   .   .   .   .   A   35   ILE   HD11   .   30777   1
      397   .   1   .   1   35   35   ILE   HD12   H   1    0.591     0.02   .   .   .   .   .   .   A   35   ILE   HD12   .   30777   1
      398   .   1   .   1   35   35   ILE   HD13   H   1    0.591     0.02   .   .   .   .   .   .   A   35   ILE   HD13   .   30777   1
      399   .   1   .   1   35   35   ILE   C      C   13   174.488   0.1    .   .   .   .   .   .   A   35   ILE   C      .   30777   1
      400   .   1   .   1   35   35   ILE   CA     C   13   58.174    0.1    .   .   .   .   .   .   A   35   ILE   CA     .   30777   1
      401   .   1   .   1   35   35   ILE   CB     C   13   36.801    0.1    .   .   .   .   .   .   A   35   ILE   CB     .   30777   1
      402   .   1   .   1   35   35   ILE   CG1    C   13   26.988    0.1    .   .   .   .   .   .   A   35   ILE   CG1    .   30777   1
      403   .   1   .   1   35   35   ILE   CG2    C   13   17.155    0.1    .   .   .   .   .   .   A   35   ILE   CG2    .   30777   1
      404   .   1   .   1   35   35   ILE   CD1    C   13   10.158    0.1    .   .   .   .   .   .   A   35   ILE   CD1    .   30777   1
      405   .   1   .   1   35   35   ILE   N      N   15   121.534   0.1    .   .   .   .   .   .   A   35   ILE   N      .   30777   1
      406   .   1   .   1   36   36   ILE   H      H   1    8.859     0.02   .   .   .   .   .   .   A   36   ILE   H      .   30777   1
      407   .   1   .   1   36   36   ILE   HA     H   1    4.910     0.02   .   .   .   .   .   .   A   36   ILE   HA     .   30777   1
      408   .   1   .   1   36   36   ILE   HB     H   1    1.883     0.02   .   .   .   .   .   .   A   36   ILE   HB     .   30777   1
      409   .   1   .   1   36   36   ILE   HG12   H   1    1.104     0.02   .   .   .   .   .   .   A   36   ILE   HG12   .   30777   1
      410   .   1   .   1   36   36   ILE   HG13   H   1    1.397     0.02   .   .   .   .   .   .   A   36   ILE   HG13   .   30777   1
      411   .   1   .   1   36   36   ILE   HG21   H   1    0.700     0.02   .   .   .   .   .   .   A   36   ILE   HG21   .   30777   1
      412   .   1   .   1   36   36   ILE   HG22   H   1    0.700     0.02   .   .   .   .   .   .   A   36   ILE   HG22   .   30777   1
      413   .   1   .   1   36   36   ILE   HG23   H   1    0.700     0.02   .   .   .   .   .   .   A   36   ILE   HG23   .   30777   1
      414   .   1   .   1   36   36   ILE   HD11   H   1    0.832     0.02   .   .   .   .   .   .   A   36   ILE   HD11   .   30777   1
      415   .   1   .   1   36   36   ILE   HD12   H   1    0.832     0.02   .   .   .   .   .   .   A   36   ILE   HD12   .   30777   1
      416   .   1   .   1   36   36   ILE   HD13   H   1    0.832     0.02   .   .   .   .   .   .   A   36   ILE   HD13   .   30777   1
      417   .   1   .   1   36   36   ILE   C      C   13   178.288   0.1    .   .   .   .   .   .   A   36   ILE   C      .   30777   1
      418   .   1   .   1   36   36   ILE   CA     C   13   59.710    0.1    .   .   .   .   .   .   A   36   ILE   CA     .   30777   1
      419   .   1   .   1   36   36   ILE   CB     C   13   37.675    0.1    .   .   .   .   .   .   A   36   ILE   CB     .   30777   1
      420   .   1   .   1   36   36   ILE   CG1    C   13   28.278    0.1    .   .   .   .   .   .   A   36   ILE   CG1    .   30777   1
      421   .   1   .   1   36   36   ILE   CG2    C   13   18.196    0.1    .   .   .   .   .   .   A   36   ILE   CG2    .   30777   1
      422   .   1   .   1   36   36   ILE   CD1    C   13   14.041    0.1    .   .   .   .   .   .   A   36   ILE   CD1    .   30777   1
      423   .   1   .   1   36   36   ILE   N      N   15   126.369   0.1    .   .   .   .   .   .   A   36   ILE   N      .   30777   1
      424   .   1   .   1   37   37   PHE   H      H   1    9.535     0.02   .   .   .   .   .   .   A   37   PHE   H      .   30777   1
      425   .   1   .   1   37   37   PHE   HA     H   1    5.446     0.02   .   .   .   .   .   .   A   37   PHE   HA     .   30777   1
      426   .   1   .   1   37   37   PHE   HB2    H   1    2.998     0.02   .   .   .   .   .   .   A   37   PHE   HB2    .   30777   1
      427   .   1   .   1   37   37   PHE   HB3    H   1    2.828     0.02   .   .   .   .   .   .   A   37   PHE   HB3    .   30777   1
      428   .   1   .   1   37   37   PHE   HD1    H   1    7.226     0.02   .   .   .   .   .   .   A   37   PHE   HD1    .   30777   1
      429   .   1   .   1   37   37   PHE   HE1    H   1    6.713     0.02   .   .   .   .   .   .   A   37   PHE   HE1    .   30777   1
      430   .   1   .   1   37   37   PHE   HZ     H   1    7.050     0.02   .   .   .   .   .   .   A   37   PHE   HZ     .   30777   1
      431   .   1   .   1   37   37   PHE   C      C   13   175.975   0.1    .   .   .   .   .   .   A   37   PHE   C      .   30777   1
      432   .   1   .   1   37   37   PHE   CA     C   13   58.002    0.1    .   .   .   .   .   .   A   37   PHE   CA     .   30777   1
      433   .   1   .   1   37   37   PHE   CB     C   13   41.851    0.1    .   .   .   .   .   .   A   37   PHE   CB     .   30777   1
      434   .   1   .   1   37   37   PHE   CD1    C   13   131.897   0.1    .   .   .   .   .   .   A   37   PHE   CD1    .   30777   1
      435   .   1   .   1   37   37   PHE   CE1    C   13   131.036   0.1    .   .   .   .   .   .   A   37   PHE   CE1    .   30777   1
      436   .   1   .   1   37   37   PHE   CZ     C   13   129.963   0.1    .   .   .   .   .   .   A   37   PHE   CZ     .   30777   1
      437   .   1   .   1   37   37   PHE   N      N   15   128.683   0.1    .   .   .   .   .   .   A   37   PHE   N      .   30777   1
      438   .   1   .   1   38   38   THR   H      H   1    8.914     0.02   .   .   .   .   .   .   A   38   THR   H      .   30777   1
      439   .   1   .   1   38   38   THR   HA     H   1    5.414     0.02   .   .   .   .   .   .   A   38   THR   HA     .   30777   1
      440   .   1   .   1   38   38   THR   HB     H   1    4.075     0.02   .   .   .   .   .   .   A   38   THR   HB     .   30777   1
      441   .   1   .   1   38   38   THR   HG21   H   1    1.248     0.02   .   .   .   .   .   .   A   38   THR   HG21   .   30777   1
      442   .   1   .   1   38   38   THR   HG22   H   1    1.248     0.02   .   .   .   .   .   .   A   38   THR   HG22   .   30777   1
      443   .   1   .   1   38   38   THR   HG23   H   1    1.248     0.02   .   .   .   .   .   .   A   38   THR   HG23   .   30777   1
      444   .   1   .   1   38   38   THR   C      C   13   176.085   0.1    .   .   .   .   .   .   A   38   THR   C      .   30777   1
      445   .   1   .   1   38   38   THR   CA     C   13   62.185    0.1    .   .   .   .   .   .   A   38   THR   CA     .   30777   1
      446   .   1   .   1   38   38   THR   CB     C   13   69.817    0.1    .   .   .   .   .   .   A   38   THR   CB     .   30777   1
      447   .   1   .   1   38   38   THR   CG2    C   13   21.435    0.1    .   .   .   .   .   .   A   38   THR   CG2    .   30777   1
      448   .   1   .   1   38   38   THR   N      N   15   118.259   0.1    .   .   .   .   .   .   A   38   THR   N      .   30777   1
      449   .   1   .   1   39   39   THR   H      H   1    9.624     0.02   .   .   .   .   .   .   A   39   THR   H      .   30777   1
      450   .   1   .   1   39   39   THR   HA     H   1    5.093     0.02   .   .   .   .   .   .   A   39   THR   HA     .   30777   1
      451   .   1   .   1   39   39   THR   HB     H   1    5.023     0.02   .   .   .   .   .   .   A   39   THR   HB     .   30777   1
      452   .   1   .   1   39   39   THR   HG21   H   1    1.224     0.02   .   .   .   .   .   .   A   39   THR   HG21   .   30777   1
      453   .   1   .   1   39   39   THR   HG22   H   1    1.224     0.02   .   .   .   .   .   .   A   39   THR   HG22   .   30777   1
      454   .   1   .   1   39   39   THR   HG23   H   1    1.224     0.02   .   .   .   .   .   .   A   39   THR   HG23   .   30777   1
      455   .   1   .   1   39   39   THR   C      C   13   177.040   0.1    .   .   .   .   .   .   A   39   THR   C      .   30777   1
      456   .   1   .   1   39   39   THR   CA     C   13   61.076    0.1    .   .   .   .   .   .   A   39   THR   CA     .   30777   1
      457   .   1   .   1   39   39   THR   CB     C   13   71.635    0.1    .   .   .   .   .   .   A   39   THR   CB     .   30777   1
      458   .   1   .   1   39   39   THR   CG2    C   13   22.245    0.1    .   .   .   .   .   .   A   39   THR   CG2    .   30777   1
      459   .   1   .   1   39   39   THR   N      N   15   118.835   0.1    .   .   .   .   .   .   A   39   THR   N      .   30777   1
      460   .   1   .   1   40   40   LYS   H      H   1    8.649     0.02   .   .   .   .   .   .   A   40   LYS   H      .   30777   1
      461   .   1   .   1   40   40   LYS   HA     H   1    3.953     0.02   .   .   .   .   .   .   A   40   LYS   HA     .   30777   1
      462   .   1   .   1   40   40   LYS   HB2    H   1    2.022     0.02   .   .   .   .   .   .   A   40   LYS   HB2    .   30777   1
      463   .   1   .   1   40   40   LYS   HB3    H   1    1.813     0.02   .   .   .   .   .   .   A   40   LYS   HB3    .   30777   1
      464   .   1   .   1   40   40   LYS   HG3    H   1    1.299     0.02   .   .   .   .   .   .   A   40   LYS   HG3    .   30777   1
      465   .   1   .   1   40   40   LYS   HD2    H   1    1.709     0.02   .   .   .   .   .   .   A   40   LYS   HD2    .   30777   1
      466   .   1   .   1   40   40   LYS   HE2    H   1    2.951     0.02   .   .   .   .   .   .   A   40   LYS   HE2    .   30777   1
      467   .   1   .   1   40   40   LYS   HE3    H   1    2.837     0.02   .   .   .   .   .   .   A   40   LYS   HE3    .   30777   1
      468   .   1   .   1   40   40   LYS   C      C   13   177.640   0.1    .   .   .   .   .   .   A   40   LYS   C      .   30777   1
      469   .   1   .   1   40   40   LYS   CA     C   13   60.310    0.1    .   .   .   .   .   .   A   40   LYS   CA     .   30777   1
      470   .   1   .   1   40   40   LYS   CB     C   13   32.484    0.1    .   .   .   .   .   .   A   40   LYS   CB     .   30777   1
      471   .   1   .   1   40   40   LYS   CG     C   13   27.307    0.1    .   .   .   .   .   .   A   40   LYS   CG     .   30777   1
      472   .   1   .   1   40   40   LYS   CD     C   13   29.572    0.1    .   .   .   .   .   .   A   40   LYS   CD     .   30777   1
      473   .   1   .   1   40   40   LYS   CE     C   13   42.515    0.1    .   .   .   .   .   .   A   40   LYS   CE     .   30777   1
      474   .   1   .   1   40   40   LYS   N      N   15   120.773   0.1    .   .   .   .   .   .   A   40   LYS   N      .   30777   1
      475   .   1   .   1   41   41   LYS   HA     H   1    4.422     0.02   .   .   .   .   .   .   A   41   LYS   HA     .   30777   1
      476   .   1   .   1   41   41   LYS   HB2    H   1    1.708     0.02   .   .   .   .   .   .   A   41   LYS   HB2    .   30777   1
      477   .   1   .   1   41   41   LYS   HB3    H   1    2.053     0.02   .   .   .   .   .   .   A   41   LYS   HB3    .   30777   1
      478   .   1   .   1   41   41   LYS   HG2    H   1    1.559     0.02   .   .   .   .   .   .   A   41   LYS   HG2    .   30777   1
      479   .   1   .   1   41   41   LYS   HG3    H   1    1.413     0.02   .   .   .   .   .   .   A   41   LYS   HG3    .   30777   1
      480   .   1   .   1   41   41   LYS   HD3    H   1    1.697     0.02   .   .   .   .   .   .   A   41   LYS   HD3    .   30777   1
      481   .   1   .   1   41   41   LYS   HE3    H   1    2.973     0.02   .   .   .   .   .   .   A   41   LYS   HE3    .   30777   1
      482   .   1   .   1   41   41   LYS   C      C   13   176.929   0.1    .   .   .   .   .   .   A   41   LYS   C      .   30777   1
      483   .   1   .   1   41   41   LYS   CA     C   13   56.388    0.1    .   .   .   .   .   .   A   41   LYS   CA     .   30777   1
      484   .   1   .   1   41   41   LYS   CB     C   13   32.626    0.1    .   .   .   .   .   .   A   41   LYS   CB     .   30777   1
      485   .   1   .   1   41   41   LYS   CG     C   13   25.690    0.1    .   .   .   .   .   .   A   41   LYS   CG     .   30777   1
      486   .   1   .   1   41   41   LYS   CD     C   13   29.533    0.1    .   .   .   .   .   .   A   41   LYS   CD     .   30777   1
      487   .   1   .   1   41   41   LYS   CE     C   13   42.490    0.1    .   .   .   .   .   .   A   41   LYS   CE     .   30777   1
      488   .   1   .   1   42   42   GLY   H      H   1    8.017     0.02   .   .   .   .   .   .   A   42   GLY   H      .   30777   1
      489   .   1   .   1   42   42   GLY   HA2    H   1    4.231     0.02   .   .   .   .   .   .   A   42   GLY   HA2    .   30777   1
      490   .   1   .   1   42   42   GLY   HA3    H   1    3.548     0.02   .   .   .   .   .   .   A   42   GLY   HA3    .   30777   1
      491   .   1   .   1   42   42   GLY   C      C   13   174.617   0.1    .   .   .   .   .   .   A   42   GLY   C      .   30777   1
      492   .   1   .   1   42   42   GLY   CA     C   13   45.801    0.1    .   .   .   .   .   .   A   42   GLY   CA     .   30777   1
      493   .   1   .   1   42   42   GLY   N      N   15   108.133   0.1    .   .   .   .   .   .   A   42   GLY   N      .   30777   1
      494   .   1   .   1   43   43   ARG   H      H   1    7.519     0.02   .   .   .   .   .   .   A   43   ARG   H      .   30777   1
      495   .   1   .   1   43   43   ARG   HA     H   1    4.422     0.02   .   .   .   .   .   .   A   43   ARG   HA     .   30777   1
      496   .   1   .   1   43   43   ARG   HB3    H   1    1.815     0.02   .   .   .   .   .   .   A   43   ARG   HB3    .   30777   1
      497   .   1   .   1   43   43   ARG   HG3    H   1    1.528     0.02   .   .   .   .   .   .   A   43   ARG   HG3    .   30777   1
      498   .   1   .   1   43   43   ARG   HD3    H   1    3.171     0.02   .   .   .   .   .   .   A   43   ARG   HD3    .   30777   1
      499   .   1   .   1   43   43   ARG   C      C   13   175.406   0.1    .   .   .   .   .   .   A   43   ARG   C      .   30777   1
      500   .   1   .   1   43   43   ARG   CA     C   13   55.913    0.1    .   .   .   .   .   .   A   43   ARG   CA     .   30777   1
      501   .   1   .   1   43   43   ARG   CB     C   13   31.460    0.1    .   .   .   .   .   .   A   43   ARG   CB     .   30777   1
      502   .   1   .   1   43   43   ARG   CG     C   13   27.914    0.1    .   .   .   .   .   .   A   43   ARG   CG     .   30777   1
      503   .   1   .   1   43   43   ARG   CD     C   13   43.647    0.1    .   .   .   .   .   .   A   43   ARG   CD     .   30777   1
      504   .   1   .   1   43   43   ARG   N      N   15   120.566   0.1    .   .   .   .   .   .   A   43   ARG   N      .   30777   1
      505   .   1   .   1   44   44   LYS   H      H   1    8.553     0.02   .   .   .   .   .   .   A   44   LYS   H      .   30777   1
      506   .   1   .   1   44   44   LYS   HA     H   1    5.423     0.02   .   .   .   .   .   .   A   44   LYS   HA     .   30777   1
      507   .   1   .   1   44   44   LYS   HB2    H   1    1.476     0.02   .   .   .   .   .   .   A   44   LYS   HB2    .   30777   1
      508   .   1   .   1   44   44   LYS   HB3    H   1    1.802     0.02   .   .   .   .   .   .   A   44   LYS   HB3    .   30777   1
      509   .   1   .   1   44   44   LYS   HG2    H   1    1.471     0.02   .   .   .   .   .   .   A   44   LYS   HG2    .   30777   1
      510   .   1   .   1   44   44   LYS   HG3    H   1    1.374     0.02   .   .   .   .   .   .   A   44   LYS   HG3    .   30777   1
      511   .   1   .   1   44   44   LYS   HD2    H   1    1.632     0.02   .   .   .   .   .   .   A   44   LYS   HD2    .   30777   1
      512   .   1   .   1   44   44   LYS   HD3    H   1    1.539     0.02   .   .   .   .   .   .   A   44   LYS   HD3    .   30777   1
      513   .   1   .   1   44   44   LYS   HE3    H   1    2.923     0.02   .   .   .   .   .   .   A   44   LYS   HE3    .   30777   1
      514   .   1   .   1   44   44   LYS   C      C   13   176.691   0.1    .   .   .   .   .   .   A   44   LYS   C      .   30777   1
      515   .   1   .   1   44   44   LYS   CA     C   13   55.273    0.1    .   .   .   .   .   .   A   44   LYS   CA     .   30777   1
      516   .   1   .   1   44   44   LYS   CB     C   13   33.888    0.1    .   .   .   .   .   .   A   44   LYS   CB     .   30777   1
      517   .   1   .   1   44   44   LYS   CG     C   13   25.366    0.1    .   .   .   .   .   .   A   44   LYS   CG     .   30777   1
      518   .   1   .   1   44   44   LYS   CD     C   13   29.572    0.1    .   .   .   .   .   .   A   44   LYS   CD     .   30777   1
      519   .   1   .   1   44   44   LYS   CE     C   13   42.606    0.1    .   .   .   .   .   .   A   44   LYS   CE     .   30777   1
      520   .   1   .   1   44   44   LYS   N      N   15   121.987   0.1    .   .   .   .   .   .   A   44   LYS   N      .   30777   1
      521   .   1   .   1   45   45   ILE   H      H   1    9.449     0.02   .   .   .   .   .   .   A   45   ILE   H      .   30777   1
      522   .   1   .   1   45   45   ILE   HA     H   1    4.526     0.02   .   .   .   .   .   .   A   45   ILE   HA     .   30777   1
      523   .   1   .   1   45   45   ILE   HB     H   1    2.025     0.02   .   .   .   .   .   .   A   45   ILE   HB     .   30777   1
      524   .   1   .   1   45   45   ILE   HG12   H   1    1.412     0.02   .   .   .   .   .   .   A   45   ILE   HG12   .   30777   1
      525   .   1   .   1   45   45   ILE   HG13   H   1    1.468     0.02   .   .   .   .   .   .   A   45   ILE   HG13   .   30777   1
      526   .   1   .   1   45   45   ILE   HG21   H   1    1.197     0.02   .   .   .   .   .   .   A   45   ILE   HG21   .   30777   1
      527   .   1   .   1   45   45   ILE   HG22   H   1    1.197     0.02   .   .   .   .   .   .   A   45   ILE   HG22   .   30777   1
      528   .   1   .   1   45   45   ILE   HG23   H   1    1.197     0.02   .   .   .   .   .   .   A   45   ILE   HG23   .   30777   1
      529   .   1   .   1   45   45   ILE   HD11   H   1    0.876     0.02   .   .   .   .   .   .   A   45   ILE   HD11   .   30777   1
      530   .   1   .   1   45   45   ILE   HD12   H   1    0.876     0.02   .   .   .   .   .   .   A   45   ILE   HD12   .   30777   1
      531   .   1   .   1   45   45   ILE   HD13   H   1    0.876     0.02   .   .   .   .   .   .   A   45   ILE   HD13   .   30777   1
      532   .   1   .   1   45   45   ILE   C      C   13   174.599   0.1    .   .   .   .   .   .   A   45   ILE   C      .   30777   1
      533   .   1   .   1   45   45   ILE   CA     C   13   59.284    0.1    .   .   .   .   .   .   A   45   ILE   CA     .   30777   1
      534   .   1   .   1   45   45   ILE   CB     C   13   41.220    0.1    .   .   .   .   .   .   A   45   ILE   CB     .   30777   1
      535   .   1   .   1   45   45   ILE   CG1    C   13   27.631    0.1    .   .   .   .   .   .   A   45   ILE   CG1    .   30777   1
      536   .   1   .   1   45   45   ILE   CG2    C   13   18.247    0.1    .   .   .   .   .   .   A   45   ILE   CG2    .   30777   1
      537   .   1   .   1   45   45   ILE   CD1    C   13   12.065    0.1    .   .   .   .   .   .   A   45   ILE   CD1    .   30777   1
      538   .   1   .   1   45   45   ILE   N      N   15   125.544   0.1    .   .   .   .   .   .   A   45   ILE   N      .   30777   1
      539   .   1   .   1   46   46   CYS   H      H   1    9.145     0.02   .   .   .   .   .   .   A   46   CYS   H      .   30777   1
      540   .   1   .   1   46   46   CYS   HA     H   1    4.969     0.02   .   .   .   .   .   .   A   46   CYS   HA     .   30777   1
      541   .   1   .   1   46   46   CYS   HB2    H   1    3.184     0.02   .   .   .   .   .   .   A   46   CYS   HB2    .   30777   1
      542   .   1   .   1   46   46   CYS   HB3    H   1    3.470     0.02   .   .   .   .   .   .   A   46   CYS   HB3    .   30777   1
      543   .   1   .   1   46   46   CYS   C      C   13   173.589   0.1    .   .   .   .   .   .   A   46   CYS   C      .   30777   1
      544   .   1   .   1   46   46   CYS   CA     C   13   55.785    0.1    .   .   .   .   .   .   A   46   CYS   CA     .   30777   1
      545   .   1   .   1   46   46   CYS   CB     C   13   43.501    0.1    .   .   .   .   .   .   A   46   CYS   CB     .   30777   1
      546   .   1   .   1   46   46   CYS   N      N   15   127.546   0.1    .   .   .   .   .   .   A   46   CYS   N      .   30777   1
      547   .   1   .   1   47   47   ALA   H      H   1    10.038    0.02   .   .   .   .   .   .   A   47   ALA   H      .   30777   1
      548   .   1   .   1   47   47   ALA   HA     H   1    5.050     0.02   .   .   .   .   .   .   A   47   ALA   HA     .   30777   1
      549   .   1   .   1   47   47   ALA   HB1    H   1    1.387     0.02   .   .   .   .   .   .   A   47   ALA   HB1    .   30777   1
      550   .   1   .   1   47   47   ALA   HB2    H   1    1.387     0.02   .   .   .   .   .   .   A   47   ALA   HB2    .   30777   1
      551   .   1   .   1   47   47   ALA   HB3    H   1    1.387     0.02   .   .   .   .   .   .   A   47   ALA   HB3    .   30777   1
      552   .   1   .   1   47   47   ALA   C      C   13   174.672   0.1    .   .   .   .   .   .   A   47   ALA   C      .   30777   1
      553   .   1   .   1   47   47   ALA   CA     C   13   51.092    0.1    .   .   .   .   .   .   A   47   ALA   CA     .   30777   1
      554   .   1   .   1   47   47   ALA   CB     C   13   25.148    0.1    .   .   .   .   .   .   A   47   ALA   CB     .   30777   1
      555   .   1   .   1   47   47   ALA   N      N   15   129.160   0.1    .   .   .   .   .   .   A   47   ALA   N      .   30777   1
      556   .   1   .   1   48   48   ASN   H      H   1    8.541     0.02   .   .   .   .   .   .   A   48   ASN   H      .   30777   1
      557   .   1   .   1   48   48   ASN   HA     H   1    3.157     0.02   .   .   .   .   .   .   A   48   ASN   HA     .   30777   1
      558   .   1   .   1   48   48   ASN   HB2    H   1    2.697     0.02   .   .   .   .   .   .   A   48   ASN   HB2    .   30777   1
      559   .   1   .   1   48   48   ASN   HB3    H   1    1.809     0.02   .   .   .   .   .   .   A   48   ASN   HB3    .   30777   1
      560   .   1   .   1   48   48   ASN   HD21   H   1    7.549     0.02   .   .   .   .   .   .   A   48   ASN   HD21   .   30777   1
      561   .   1   .   1   48   48   ASN   HD22   H   1    7.261     0.02   .   .   .   .   .   .   A   48   ASN   HD22   .   30777   1
      562   .   1   .   1   48   48   ASN   C      C   13   173.919   0.1    .   .   .   .   .   .   A   48   ASN   C      .   30777   1
      563   .   1   .   1   48   48   ASN   CA     C   13   50.280    0.1    .   .   .   .   .   .   A   48   ASN   CA     .   30777   1
      564   .   1   .   1   48   48   ASN   CB     C   13   40.250    0.1    .   .   .   .   .   .   A   48   ASN   CB     .   30777   1
      565   .   1   .   1   48   48   ASN   N      N   15   121.280   0.1    .   .   .   .   .   .   A   48   ASN   N      .   30777   1
      566   .   1   .   1   48   48   ASN   ND2    N   15   112.706   0.1    .   .   .   .   .   .   A   48   ASN   ND2    .   30777   1
      567   .   1   .   1   49   49   PRO   HA     H   1    3.872     0.02   .   .   .   .   .   .   A   49   PRO   HA     .   30777   1
      568   .   1   .   1   49   49   PRO   HB2    H   1    2.053     0.02   .   .   .   .   .   .   A   49   PRO   HB2    .   30777   1
      569   .   1   .   1   49   49   PRO   HB3    H   1    1.758     0.02   .   .   .   .   .   .   A   49   PRO   HB3    .   30777   1
      570   .   1   .   1   49   49   PRO   HG2    H   1    1.737     0.02   .   .   .   .   .   .   A   49   PRO   HG2    .   30777   1
      571   .   1   .   1   49   49   PRO   HG3    H   1    1.543     0.02   .   .   .   .   .   .   A   49   PRO   HG3    .   30777   1
      572   .   1   .   1   49   49   PRO   HD2    H   1    3.981     0.02   .   .   .   .   .   .   A   49   PRO   HD2    .   30777   1
      573   .   1   .   1   49   49   PRO   HD3    H   1    3.585     0.02   .   .   .   .   .   .   A   49   PRO   HD3    .   30777   1
      574   .   1   .   1   49   49   PRO   C      C   13   176.195   0.1    .   .   .   .   .   .   A   49   PRO   C      .   30777   1
      575   .   1   .   1   49   49   PRO   CA     C   13   64.146    0.1    .   .   .   .   .   .   A   49   PRO   CA     .   30777   1
      576   .   1   .   1   49   49   PRO   CB     C   13   32.528    0.1    .   .   .   .   .   .   A   49   PRO   CB     .   30777   1
      577   .   1   .   1   49   49   PRO   CG     C   13   26.984    0.1    .   .   .   .   .   .   A   49   PRO   CG     .   30777   1
      578   .   1   .   1   49   49   PRO   CD     C   13   50.927    0.1    .   .   .   .   .   .   A   49   PRO   CD     .   30777   1
      579   .   1   .   1   50   50   ASN   H      H   1    7.763     0.02   .   .   .   .   .   .   A   50   ASN   H      .   30777   1
      580   .   1   .   1   50   50   ASN   HA     H   1    4.380     0.02   .   .   .   .   .   .   A   50   ASN   HA     .   30777   1
      581   .   1   .   1   50   50   ASN   HB2    H   1    2.779     0.02   .   .   .   .   .   .   A   50   ASN   HB2    .   30777   1
      582   .   1   .   1   50   50   ASN   HB3    H   1    2.446     0.02   .   .   .   .   .   .   A   50   ASN   HB3    .   30777   1
      583   .   1   .   1   50   50   ASN   HD21   H   1    7.653     0.02   .   .   .   .   .   .   A   50   ASN   HD21   .   30777   1
      584   .   1   .   1   50   50   ASN   HD22   H   1    6.952     0.02   .   .   .   .   .   .   A   50   ASN   HD22   .   30777   1
      585   .   1   .   1   50   50   ASN   C      C   13   175.957   0.1    .   .   .   .   .   .   A   50   ASN   C      .   30777   1
      586   .   1   .   1   50   50   ASN   CA     C   13   53.524    0.1    .   .   .   .   .   .   A   50   ASN   CA     .   30777   1
      587   .   1   .   1   50   50   ASN   CB     C   13   39.326    0.1    .   .   .   .   .   .   A   50   ASN   CB     .   30777   1
      588   .   1   .   1   50   50   ASN   N      N   15   111.288   0.1    .   .   .   .   .   .   A   50   ASN   N      .   30777   1
      589   .   1   .   1   50   50   ASN   ND2    N   15   114.247   0.1    .   .   .   .   .   .   A   50   ASN   ND2    .   30777   1
      590   .   1   .   1   51   51   GLU   H      H   1    7.168     0.02   .   .   .   .   .   .   A   51   GLU   H      .   30777   1
      591   .   1   .   1   51   51   GLU   HA     H   1    4.255     0.02   .   .   .   .   .   .   A   51   GLU   HA     .   30777   1
      592   .   1   .   1   51   51   GLU   HB2    H   1    1.722     0.02   .   .   .   .   .   .   A   51   GLU   HB2    .   30777   1
      593   .   1   .   1   51   51   GLU   HB3    H   1    1.935     0.02   .   .   .   .   .   .   A   51   GLU   HB3    .   30777   1
      594   .   1   .   1   51   51   GLU   HG2    H   1    2.333     0.02   .   .   .   .   .   .   A   51   GLU   HG2    .   30777   1
      595   .   1   .   1   51   51   GLU   HG3    H   1    2.180     0.02   .   .   .   .   .   .   A   51   GLU   HG3    .   30777   1
      596   .   1   .   1   51   51   GLU   C      C   13   177.590   0.1    .   .   .   .   .   .   A   51   GLU   C      .   30777   1
      597   .   1   .   1   51   51   GLU   CA     C   13   56.254    0.1    .   .   .   .   .   .   A   51   GLU   CA     .   30777   1
      598   .   1   .   1   51   51   GLU   CB     C   13   31.072    0.1    .   .   .   .   .   .   A   51   GLU   CB     .   30777   1
      599   .   1   .   1   51   51   GLU   CG     C   13   37.979    0.1    .   .   .   .   .   .   A   51   GLU   CG     .   30777   1
      600   .   1   .   1   51   51   GLU   N      N   15   119.474   0.1    .   .   .   .   .   .   A   51   GLU   N      .   30777   1
      601   .   1   .   1   52   52   LYS   H      H   1    8.935     0.02   .   .   .   .   .   .   A   52   LYS   H      .   30777   1
      602   .   1   .   1   52   52   LYS   HA     H   1    3.826     0.02   .   .   .   .   .   .   A   52   LYS   HA     .   30777   1
      603   .   1   .   1   52   52   LYS   HB2    H   1    1.870     0.02   .   .   .   .   .   .   A   52   LYS   HB2    .   30777   1
      604   .   1   .   1   52   52   LYS   HB3    H   1    1.981     0.02   .   .   .   .   .   .   A   52   LYS   HB3    .   30777   1
      605   .   1   .   1   52   52   LYS   HG2    H   1    1.578     0.02   .   .   .   .   .   .   A   52   LYS   HG2    .   30777   1
      606   .   1   .   1   52   52   LYS   HG3    H   1    1.467     0.02   .   .   .   .   .   .   A   52   LYS   HG3    .   30777   1
      607   .   1   .   1   52   52   LYS   HD3    H   1    1.701     0.02   .   .   .   .   .   .   A   52   LYS   HD3    .   30777   1
      608   .   1   .   1   52   52   LYS   HE3    H   1    2.994     0.02   .   .   .   .   .   .   A   52   LYS   HE3    .   30777   1
      609   .   1   .   1   52   52   LYS   C      C   13   179.994   0.1    .   .   .   .   .   .   A   52   LYS   C      .   30777   1
      610   .   1   .   1   52   52   LYS   CA     C   13   60.222    0.1    .   .   .   .   .   .   A   52   LYS   CA     .   30777   1
      611   .   1   .   1   52   52   LYS   CB     C   13   31.837    0.1    .   .   .   .   .   .   A   52   LYS   CB     .   30777   1
      612   .   1   .   1   52   52   LYS   CG     C   13   25.366    0.1    .   .   .   .   .   .   A   52   LYS   CG     .   30777   1
      613   .   1   .   1   52   52   LYS   CD     C   13   28.925    0.1    .   .   .   .   .   .   A   52   LYS   CD     .   30777   1
      614   .   1   .   1   52   52   LYS   CE     C   13   42.490    0.1    .   .   .   .   .   .   A   52   LYS   CE     .   30777   1
      615   .   1   .   1   52   52   LYS   N      N   15   125.248   0.1    .   .   .   .   .   .   A   52   LYS   N      .   30777   1
      616   .   1   .   1   53   53   TRP   H      H   1    8.834     0.02   .   .   .   .   .   .   A   53   TRP   H      .   30777   1
      617   .   1   .   1   53   53   TRP   HA     H   1    4.284     0.02   .   .   .   .   .   .   A   53   TRP   HA     .   30777   1
      618   .   1   .   1   53   53   TRP   HB2    H   1    3.202     0.02   .   .   .   .   .   .   A   53   TRP   HB2    .   30777   1
      619   .   1   .   1   53   53   TRP   HB3    H   1    3.523     0.02   .   .   .   .   .   .   A   53   TRP   HB3    .   30777   1
      620   .   1   .   1   53   53   TRP   HD1    H   1    7.633     0.02   .   .   .   .   .   .   A   53   TRP   HD1    .   30777   1
      621   .   1   .   1   53   53   TRP   HE1    H   1    10.384    0.02   .   .   .   .   .   .   A   53   TRP   HE1    .   30777   1
      622   .   1   .   1   53   53   TRP   HE3    H   1    7.272     0.02   .   .   .   .   .   .   A   53   TRP   HE3    .   30777   1
      623   .   1   .   1   53   53   TRP   HZ2    H   1    7.361     0.02   .   .   .   .   .   .   A   53   TRP   HZ2    .   30777   1
      624   .   1   .   1   53   53   TRP   HZ3    H   1    6.400     0.02   .   .   .   .   .   .   A   53   TRP   HZ3    .   30777   1
      625   .   1   .   1   53   53   TRP   HH2    H   1    6.818     0.02   .   .   .   .   .   .   A   53   TRP   HH2    .   30777   1
      626   .   1   .   1   53   53   TRP   C      C   13   177.847   0.1    .   .   .   .   .   .   A   53   TRP   C      .   30777   1
      627   .   1   .   1   53   53   TRP   CA     C   13   59.881    0.1    .   .   .   .   .   .   A   53   TRP   CA     .   30777   1
      628   .   1   .   1   53   53   TRP   CB     C   13   26.660    0.1    .   .   .   .   .   .   A   53   TRP   CB     .   30777   1
      629   .   1   .   1   53   53   TRP   CD1    C   13   128.697   0.1    .   .   .   .   .   .   A   53   TRP   CD1    .   30777   1
      630   .   1   .   1   53   53   TRP   CE3    C   13   121.522   0.1    .   .   .   .   .   .   A   53   TRP   CE3    .   30777   1
      631   .   1   .   1   53   53   TRP   CZ2    C   13   116.356   0.1    .   .   .   .   .   .   A   53   TRP   CZ2    .   30777   1
      632   .   1   .   1   53   53   TRP   CZ3    C   13   121.621   0.1    .   .   .   .   .   .   A   53   TRP   CZ3    .   30777   1
      633   .   1   .   1   53   53   TRP   CH2    C   13   123.404   0.1    .   .   .   .   .   .   A   53   TRP   CH2    .   30777   1
      634   .   1   .   1   53   53   TRP   N      N   15   117.245   0.1    .   .   .   .   .   .   A   53   TRP   N      .   30777   1
      635   .   1   .   1   53   53   TRP   NE1    N   15   131.717   0.1    .   .   .   .   .   .   A   53   TRP   NE1    .   30777   1
      636   .   1   .   1   54   54   VAL   H      H   1    5.918     0.02   .   .   .   .   .   .   A   54   VAL   H      .   30777   1
      637   .   1   .   1   54   54   VAL   HA     H   1    2.723     0.02   .   .   .   .   .   .   A   54   VAL   HA     .   30777   1
      638   .   1   .   1   54   54   VAL   HB     H   1    1.839     0.02   .   .   .   .   .   .   A   54   VAL   HB     .   30777   1
      639   .   1   .   1   54   54   VAL   HG11   H   1    0.406     0.02   .   .   .   .   .   .   A   54   VAL   HG11   .   30777   1
      640   .   1   .   1   54   54   VAL   HG12   H   1    0.406     0.02   .   .   .   .   .   .   A   54   VAL   HG12   .   30777   1
      641   .   1   .   1   54   54   VAL   HG13   H   1    0.406     0.02   .   .   .   .   .   .   A   54   VAL   HG13   .   30777   1
      642   .   1   .   1   54   54   VAL   HG21   H   1    -0.670    0.02   .   .   .   .   .   .   A   54   VAL   HG21   .   30777   1
      643   .   1   .   1   54   54   VAL   HG22   H   1    -0.670    0.02   .   .   .   .   .   .   A   54   VAL   HG22   .   30777   1
      644   .   1   .   1   54   54   VAL   HG23   H   1    -0.670    0.02   .   .   .   .   .   .   A   54   VAL   HG23   .   30777   1
      645   .   1   .   1   54   54   VAL   C      C   13   177.498   0.1    .   .   .   .   .   .   A   54   VAL   C      .   30777   1
      646   .   1   .   1   54   54   VAL   CA     C   13   65.641    0.1    .   .   .   .   .   .   A   54   VAL   CA     .   30777   1
      647   .   1   .   1   54   54   VAL   CB     C   13   31.363    0.1    .   .   .   .   .   .   A   54   VAL   CB     .   30777   1
      648   .   1   .   1   54   54   VAL   CG1    C   13   21.159    0.1    .   .   .   .   .   .   A   54   VAL   CG1    .   30777   1
      649   .   1   .   1   54   54   VAL   CG2    C   13   21.667    0.1    .   .   .   .   .   .   A   54   VAL   CG2    .   30777   1
      650   .   1   .   1   54   54   VAL   N      N   15   125.067   0.1    .   .   .   .   .   .   A   54   VAL   N      .   30777   1
      651   .   1   .   1   55   55   GLN   H      H   1    7.208     0.02   .   .   .   .   .   .   A   55   GLN   H      .   30777   1
      652   .   1   .   1   55   55   GLN   HA     H   1    3.886     0.02   .   .   .   .   .   .   A   55   GLN   HA     .   30777   1
      653   .   1   .   1   55   55   GLN   HB3    H   1    2.006     0.02   .   .   .   .   .   .   A   55   GLN   HB3    .   30777   1
      654   .   1   .   1   55   55   GLN   HG2    H   1    2.370     0.02   .   .   .   .   .   .   A   55   GLN   HG2    .   30777   1
      655   .   1   .   1   55   55   GLN   HG3    H   1    2.276     0.02   .   .   .   .   .   .   A   55   GLN   HG3    .   30777   1
      656   .   1   .   1   55   55   GLN   HE21   H   1    7.317     0.02   .   .   .   .   .   .   A   55   GLN   HE21   .   30777   1
      657   .   1   .   1   55   55   GLN   HE22   H   1    6.720     0.02   .   .   .   .   .   .   A   55   GLN   HE22   .   30777   1
      658   .   1   .   1   55   55   GLN   C      C   13   179.774   0.1    .   .   .   .   .   .   A   55   GLN   C      .   30777   1
      659   .   1   .   1   55   55   GLN   CA     C   13   58.835    0.1    .   .   .   .   .   .   A   55   GLN   CA     .   30777   1
      660   .   1   .   1   55   55   GLN   CB     C   13   27.867    0.1    .   .   .   .   .   .   A   55   GLN   CB     .   30777   1
      661   .   1   .   1   55   55   GLN   CG     C   13   33.455    0.1    .   .   .   .   .   .   A   55   GLN   CG     .   30777   1
      662   .   1   .   1   55   55   GLN   N      N   15   118.704   0.1    .   .   .   .   .   .   A   55   GLN   N      .   30777   1
      663   .   1   .   1   55   55   GLN   NE2    N   15   110.393   0.1    .   .   .   .   .   .   A   55   GLN   NE2    .   30777   1
      664   .   1   .   1   56   56   LYS   H      H   1    8.408     0.02   .   .   .   .   .   .   A   56   LYS   H      .   30777   1
      665   .   1   .   1   56   56   LYS   HA     H   1    3.963     0.02   .   .   .   .   .   .   A   56   LYS   HA     .   30777   1
      666   .   1   .   1   56   56   LYS   HB3    H   1    1.856     0.02   .   .   .   .   .   .   A   56   LYS   HB3    .   30777   1
      667   .   1   .   1   56   56   LYS   HG3    H   1    1.419     0.02   .   .   .   .   .   .   A   56   LYS   HG3    .   30777   1
      668   .   1   .   1   56   56   LYS   HD3    H   1    1.694     0.02   .   .   .   .   .   .   A   56   LYS   HD3    .   30777   1
      669   .   1   .   1   56   56   LYS   HE3    H   1    2.923     0.02   .   .   .   .   .   .   A   56   LYS   HE3    .   30777   1
      670   .   1   .   1   56   56   LYS   C      C   13   179.187   0.1    .   .   .   .   .   .   A   56   LYS   C      .   30777   1
      671   .   1   .   1   56   56   LYS   CA     C   13   59.987    0.1    .   .   .   .   .   .   A   56   LYS   CA     .   30777   1
      672   .   1   .   1   56   56   LYS   CB     C   13   32.723    0.1    .   .   .   .   .   .   A   56   LYS   CB     .   30777   1
      673   .   1   .   1   56   56   LYS   CG     C   13   25.484    0.1    .   .   .   .   .   .   A   56   LYS   CG     .   30777   1
      674   .   1   .   1   56   56   LYS   CD     C   13   29.418    0.1    .   .   .   .   .   .   A   56   LYS   CD     .   30777   1
      675   .   1   .   1   56   56   LYS   CE     C   13   42.375    0.1    .   .   .   .   .   .   A   56   LYS   CE     .   30777   1
      676   .   1   .   1   56   56   LYS   N      N   15   118.983   0.1    .   .   .   .   .   .   A   56   LYS   N      .   30777   1
      677   .   1   .   1   57   57   ALA   H      H   1    7.980     0.02   .   .   .   .   .   .   A   57   ALA   H      .   30777   1
      678   .   1   .   1   57   57   ALA   HA     H   1    4.088     0.02   .   .   .   .   .   .   A   57   ALA   HA     .   30777   1
      679   .   1   .   1   57   57   ALA   HB1    H   1    1.387     0.02   .   .   .   .   .   .   A   57   ALA   HB1    .   30777   1
      680   .   1   .   1   57   57   ALA   HB2    H   1    1.387     0.02   .   .   .   .   .   .   A   57   ALA   HB2    .   30777   1
      681   .   1   .   1   57   57   ALA   HB3    H   1    1.387     0.02   .   .   .   .   .   .   A   57   ALA   HB3    .   30777   1
      682   .   1   .   1   57   57   ALA   C      C   13   179.517   0.1    .   .   .   .   .   .   A   57   ALA   C      .   30777   1
      683   .   1   .   1   57   57   ALA   CA     C   13   55.711    0.1    .   .   .   .   .   .   A   57   ALA   CA     .   30777   1
      684   .   1   .   1   57   57   ALA   CB     C   13   18.642    0.1    .   .   .   .   .   .   A   57   ALA   CB     .   30777   1
      685   .   1   .   1   57   57   ALA   N      N   15   122.801   0.1    .   .   .   .   .   .   A   57   ALA   N      .   30777   1
      686   .   1   .   1   58   58   MET   H      H   1    8.065     0.02   .   .   .   .   .   .   A   58   MET   H      .   30777   1
      687   .   1   .   1   58   58   MET   HA     H   1    3.553     0.02   .   .   .   .   .   .   A   58   MET   HA     .   30777   1
      688   .   1   .   1   58   58   MET   HB2    H   1    1.888     0.02   .   .   .   .   .   .   A   58   MET   HB2    .   30777   1
      689   .   1   .   1   58   58   MET   HB3    H   1    1.759     0.02   .   .   .   .   .   .   A   58   MET   HB3    .   30777   1
      690   .   1   .   1   58   58   MET   HG2    H   1    2.180     0.02   .   .   .   .   .   .   A   58   MET   HG2    .   30777   1
      691   .   1   .   1   58   58   MET   HG3    H   1    0.589     0.02   .   .   .   .   .   .   A   58   MET   HG3    .   30777   1
      692   .   1   .   1   58   58   MET   HE1    H   1    1.774     0.02   .   .   .   .   .   .   A   58   MET   HE1    .   30777   1
      693   .   1   .   1   58   58   MET   HE2    H   1    1.774     0.02   .   .   .   .   .   .   A   58   MET   HE2    .   30777   1
      694   .   1   .   1   58   58   MET   HE3    H   1    1.774     0.02   .   .   .   .   .   .   A   58   MET   HE3    .   30777   1
      695   .   1   .   1   58   58   MET   C      C   13   177.113   0.1    .   .   .   .   .   .   A   58   MET   C      .   30777   1
      696   .   1   .   1   58   58   MET   CA     C   13   60.449    0.1    .   .   .   .   .   .   A   58   MET   CA     .   30777   1
      697   .   1   .   1   58   58   MET   CB     C   13   34.749    0.1    .   .   .   .   .   .   A   58   MET   CB     .   30777   1
      698   .   1   .   1   58   58   MET   CG     C   13   30.343    0.1    .   .   .   .   .   .   A   58   MET   CG     .   30777   1
      699   .   1   .   1   58   58   MET   CE     C   13   15.982    0.1    .   .   .   .   .   .   A   58   MET   CE     .   30777   1
      700   .   1   .   1   58   58   MET   N      N   15   115.757   0.1    .   .   .   .   .   .   A   58   MET   N      .   30777   1
      701   .   1   .   1   59   59   LYS   H      H   1    7.420     0.02   .   .   .   .   .   .   A   59   LYS   H      .   30777   1
      702   .   1   .   1   59   59   LYS   HA     H   1    4.038     0.02   .   .   .   .   .   .   A   59   LYS   HA     .   30777   1
      703   .   1   .   1   59   59   LYS   HB3    H   1    1.861     0.02   .   .   .   .   .   .   A   59   LYS   HB3    .   30777   1
      704   .   1   .   1   59   59   LYS   HG2    H   1    1.563     0.02   .   .   .   .   .   .   A   59   LYS   HG2    .   30777   1
      705   .   1   .   1   59   59   LYS   HG3    H   1    1.429     0.02   .   .   .   .   .   .   A   59   LYS   HG3    .   30777   1
      706   .   1   .   1   59   59   LYS   HD3    H   1    1.677     0.02   .   .   .   .   .   .   A   59   LYS   HD3    .   30777   1
      707   .   1   .   1   59   59   LYS   HE3    H   1    2.947     0.02   .   .   .   .   .   .   A   59   LYS   HE3    .   30777   1
      708   .   1   .   1   59   59   LYS   C      C   13   179.334   0.1    .   .   .   .   .   .   A   59   LYS   C      .   30777   1
      709   .   1   .   1   59   59   LYS   CA     C   13   59.355    0.1    .   .   .   .   .   .   A   59   LYS   CA     .   30777   1
      710   .   1   .   1   59   59   LYS   CB     C   13   32.626    0.1    .   .   .   .   .   .   A   59   LYS   CB     .   30777   1
      711   .   1   .   1   59   59   LYS   CG     C   13   25.042    0.1    .   .   .   .   .   .   A   59   LYS   CG     .   30777   1
      712   .   1   .   1   59   59   LYS   CD     C   13   29.249    0.1    .   .   .   .   .   .   A   59   LYS   CD     .   30777   1
      713   .   1   .   1   59   59   LYS   CE     C   13   42.375    0.1    .   .   .   .   .   .   A   59   LYS   CE     .   30777   1
      714   .   1   .   1   59   59   LYS   N      N   15   116.066   0.1    .   .   .   .   .   .   A   59   LYS   N      .   30777   1
      715   .   1   .   1   60   60   HIS   H      H   1    7.897     0.02   .   .   .   .   .   .   A   60   HIS   H      .   30777   1
      716   .   1   .   1   60   60   HIS   HA     H   1    4.315     0.02   .   .   .   .   .   .   A   60   HIS   HA     .   30777   1
      717   .   1   .   1   60   60   HIS   HB2    H   1    3.356     0.02   .   .   .   .   .   .   A   60   HIS   HB2    .   30777   1
      718   .   1   .   1   60   60   HIS   HB3    H   1    3.117     0.02   .   .   .   .   .   .   A   60   HIS   HB3    .   30777   1
      719   .   1   .   1   60   60   HIS   HD2    H   1    6.821     0.02   .   .   .   .   .   .   A   60   HIS   HD2    .   30777   1
      720   .   1   .   1   60   60   HIS   C      C   13   178.012   0.1    .   .   .   .   .   .   A   60   HIS   C      .   30777   1
      721   .   1   .   1   60   60   HIS   CA     C   13   59.796    0.1    .   .   .   .   .   .   A   60   HIS   CA     .   30777   1
      722   .   1   .   1   60   60   HIS   CB     C   13   31.363    0.1    .   .   .   .   .   .   A   60   HIS   CB     .   30777   1
      723   .   1   .   1   60   60   HIS   CD2    C   13   120.251   0.1    .   .   .   .   .   .   A   60   HIS   CD2    .   30777   1
      724   .   1   .   1   60   60   HIS   N      N   15   117.853   0.1    .   .   .   .   .   .   A   60   HIS   N      .   30777   1
      725   .   1   .   1   61   61   LEU   H      H   1    8.199     0.02   .   .   .   .   .   .   A   61   LEU   H      .   30777   1
      726   .   1   .   1   61   61   LEU   HA     H   1    4.146     0.02   .   .   .   .   .   .   A   61   LEU   HA     .   30777   1
      727   .   1   .   1   61   61   LEU   HB2    H   1    1.800     0.02   .   .   .   .   .   .   A   61   LEU   HB2    .   30777   1
      728   .   1   .   1   61   61   LEU   HB3    H   1    2.119     0.02   .   .   .   .   .   .   A   61   LEU   HB3    .   30777   1
      729   .   1   .   1   61   61   LEU   HG     H   1    2.026     0.02   .   .   .   .   .   .   A   61   LEU   HG     .   30777   1
      730   .   1   .   1   61   61   LEU   HD11   H   1    1.027     0.02   .   .   .   .   .   .   A   61   LEU   HD11   .   30777   1
      731   .   1   .   1   61   61   LEU   HD12   H   1    1.027     0.02   .   .   .   .   .   .   A   61   LEU   HD12   .   30777   1
      732   .   1   .   1   61   61   LEU   HD13   H   1    1.027     0.02   .   .   .   .   .   .   A   61   LEU   HD13   .   30777   1
      733   .   1   .   1   61   61   LEU   HD21   H   1    0.925     0.02   .   .   .   .   .   .   A   61   LEU   HD21   .   30777   1
      734   .   1   .   1   61   61   LEU   HD22   H   1    0.925     0.02   .   .   .   .   .   .   A   61   LEU   HD22   .   30777   1
      735   .   1   .   1   61   61   LEU   HD23   H   1    0.925     0.02   .   .   .   .   .   .   A   61   LEU   HD23   .   30777   1
      736   .   1   .   1   61   61   LEU   C      C   13   178.489   0.1    .   .   .   .   .   .   A   61   LEU   C      .   30777   1
      737   .   1   .   1   61   61   LEU   CA     C   13   56.980    0.1    .   .   .   .   .   .   A   61   LEU   CA     .   30777   1
      738   .   1   .   1   61   61   LEU   CB     C   13   42.628    0.1    .   .   .   .   .   .   A   61   LEU   CB     .   30777   1
      739   .   1   .   1   61   61   LEU   CG     C   13   27.631    0.1    .   .   .   .   .   .   A   61   LEU   CG     .   30777   1
      740   .   1   .   1   61   61   LEU   CD1    C   13   27.631    0.1    .   .   .   .   .   .   A   61   LEU   CD1    .   30777   1
      741   .   1   .   1   61   61   LEU   CD2    C   13   23.171    0.1    .   .   .   .   .   .   A   61   LEU   CD2    .   30777   1
      742   .   1   .   1   61   61   LEU   N      N   15   119.806   0.1    .   .   .   .   .   .   A   61   LEU   N      .   30777   1
      743   .   1   .   1   62   62   ASP   H      H   1    8.204     0.02   .   .   .   .   .   .   A   62   ASP   H      .   30777   1
      744   .   1   .   1   62   62   ASP   HA     H   1    4.624     0.02   .   .   .   .   .   .   A   62   ASP   HA     .   30777   1
      745   .   1   .   1   62   62   ASP   HB3    H   1    2.756     0.02   .   .   .   .   .   .   A   62   ASP   HB3    .   30777   1
      746   .   1   .   1   62   62   ASP   C      C   13   176.416   0.1    .   .   .   .   .   .   A   62   ASP   C      .   30777   1
      747   .   1   .   1   62   62   ASP   CA     C   13   55.572    0.1    .   .   .   .   .   .   A   62   ASP   CA     .   30777   1
      748   .   1   .   1   62   62   ASP   CB     C   13   41.365    0.1    .   .   .   .   .   .   A   62   ASP   CB     .   30777   1
      749   .   1   .   1   62   62   ASP   N      N   15   119.439   0.1    .   .   .   .   .   .   A   62   ASP   N      .   30777   1
      750   .   1   .   1   63   63   LYS   H      H   1    7.550     0.02   .   .   .   .   .   .   A   63   LYS   H      .   30777   1
      751   .   1   .   1   63   63   LYS   HA     H   1    4.160     0.02   .   .   .   .   .   .   A   63   LYS   HA     .   30777   1
      752   .   1   .   1   63   63   LYS   HB2    H   1    1.852     0.02   .   .   .   .   .   .   A   63   LYS   HB2    .   30777   1
      753   .   1   .   1   63   63   LYS   HG2    H   1    1.409     0.02   .   .   .   .   .   .   A   63   LYS   HG2    .   30777   1
      754   .   1   .   1   63   63   LYS   HG3    H   1    1.459     0.02   .   .   .   .   .   .   A   63   LYS   HG3    .   30777   1
      755   .   1   .   1   63   63   LYS   HD3    H   1    1.676     0.02   .   .   .   .   .   .   A   63   LYS   HD3    .   30777   1
      756   .   1   .   1   63   63   LYS   HE3    H   1    2.980     0.02   .   .   .   .   .   .   A   63   LYS   HE3    .   30777   1
      757   .   1   .   1   63   63   LYS   C      C   13   175.681   0.1    .   .   .   .   .   .   A   63   LYS   C      .   30777   1
      758   .   1   .   1   63   63   LYS   CA     C   13   57.278    0.1    .   .   .   .   .   .   A   63   LYS   CA     .   30777   1
      759   .   1   .   1   63   63   LYS   CB     C   13   32.334    0.1    .   .   .   .   .   .   A   63   LYS   CB     .   30777   1
      760   .   1   .   1   63   63   LYS   CG     C   13   25.042    0.1    .   .   .   .   .   .   A   63   LYS   CG     .   30777   1
      761   .   1   .   1   63   63   LYS   CD     C   13   28.925    0.1    .   .   .   .   .   .   A   63   LYS   CD     .   30777   1
      762   .   1   .   1   63   63   LYS   CE     C   13   42.515    0.1    .   .   .   .   .   .   A   63   LYS   CE     .   30777   1
      763   .   1   .   1   63   63   LYS   N      N   15   120.296   0.1    .   .   .   .   .   .   A   63   LYS   N      .   30777   1
      764   .   1   .   1   64   64   LYS   H      H   1    7.895     0.02   .   .   .   .   .   .   A   64   LYS   H      .   30777   1
      765   .   1   .   1   64   64   LYS   HA     H   1    4.166     0.02   .   .   .   .   .   .   A   64   LYS   HA     .   30777   1
      766   .   1   .   1   64   64   LYS   HB2    H   1    1.849     0.02   .   .   .   .   .   .   A   64   LYS   HB2    .   30777   1
      767   .   1   .   1   64   64   LYS   HB3    H   1    1.686     0.02   .   .   .   .   .   .   A   64   LYS   HB3    .   30777   1
      768   .   1   .   1   64   64   LYS   C      C   13   181.489   0.1    .   .   .   .   .   .   A   64   LYS   C      .   30777   1
      769   .   1   .   1   64   64   LYS   CA     C   13   58.046    0.1    .   .   .   .   .   .   A   64   LYS   CA     .   30777   1
      770   .   1   .   1   64   64   LYS   CB     C   13   34.102    0.1    .   .   .   .   .   .   A   64   LYS   CB     .   30777   1
      771   .   1   .   1   64   64   LYS   N      N   15   127.889   0.1    .   .   .   .   .   .   A   64   LYS   N      .   30777   1
   stop_
save_