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                      34891
   _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    '2D 1H-15N HSQC'             .   .   .   34891   1
      2    '2D 1H-13C HSQC'             .   .   .   34891   1
      3    '3D HNHA'                    .   .   .   34891   1
      4    '2D 1H-1H NOESY'             .   .   .   34891   1
      5    '2D 1H-1H TOCSY'             .   .   .   34891   1
      6    '3D 1H-15N NOESY'            .   .   .   34891   1
      7    '3D HNCA'                    .   .   .   34891   1
      8    '3D 1H-15N TOCSY'            .   .   .   34891   1
      9    '3D HN(CO)CA'                .   .   .   34891   1
      10   '3D HNCACB'                  .   .   .   34891   1
      11   '3D HN(COCA)CB'              .   .   .   34891   1
      12   '3D HNCO'                    .   .   .   34891   1
      13   '3D HCCH-TOCSY'              .   .   .   34891   1
      14   '3D 1H-13C NOESY aromatic'   .   .   .   34891   1
   stop_

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

      1     .   1   .   1   1    1    ILE   HA     H   1    3.815     0.020   .   1   .   .   107   .   A   1    ILE   HA     .   34891   1
      2     .   1   .   1   1    1    ILE   HB     H   1    1.865     0.020   .   1   .   .   108   .   A   1    ILE   HB     .   34891   1
      3     .   1   .   1   1    1    ILE   HG12   H   1    1.504     0.020   .   2   .   .   110   .   A   1    ILE   HG12   .   34891   1
      4     .   1   .   1   1    1    ILE   HG13   H   1    1.167     0.020   .   2   .   .   111   .   A   1    ILE   HG13   .   34891   1
      5     .   1   .   1   1    1    ILE   HG21   H   1    0.849     0.020   .   1   .   .   112   .   A   1    ILE   HG21   .   34891   1
      6     .   1   .   1   1    1    ILE   HG22   H   1    0.849     0.020   .   1   .   .   112   .   A   1    ILE   HG22   .   34891   1
      7     .   1   .   1   1    1    ILE   HG23   H   1    0.849     0.020   .   1   .   .   112   .   A   1    ILE   HG23   .   34891   1
      8     .   1   .   1   1    1    ILE   HD11   H   1    0.720     0.020   .   1   .   .   109   .   A   1    ILE   HD11   .   34891   1
      9     .   1   .   1   1    1    ILE   HD12   H   1    0.720     0.020   .   1   .   .   109   .   A   1    ILE   HD12   .   34891   1
      10    .   1   .   1   1    1    ILE   HD13   H   1    0.720     0.020   .   1   .   .   109   .   A   1    ILE   HD13   .   34891   1
      11    .   1   .   1   1    1    ILE   C      C   13   171.854   0.100   .   1   .   .   101   .   A   1    ILE   C      .   34891   1
      12    .   1   .   1   1    1    ILE   CA     C   13   60.276    0.100   .   1   .   .   102   .   A   1    ILE   CA     .   34891   1
      13    .   1   .   1   1    1    ILE   CB     C   13   38.642    0.100   .   1   .   .   103   .   A   1    ILE   CB     .   34891   1
      14    .   1   .   1   1    1    ILE   CG1    C   13   26.639    0.100   .   1   .   .   105   .   A   1    ILE   CG1    .   34891   1
      15    .   1   .   1   1    1    ILE   CG2    C   13   16.556    0.100   .   1   .   .   106   .   A   1    ILE   CG2    .   34891   1
      16    .   1   .   1   1    1    ILE   CD1    C   13   13.295    0.100   .   1   .   .   104   .   A   1    ILE   CD1    .   34891   1
      17    .   1   .   1   2    2    ALA   H      H   1    8.726     0.020   .   1   .   .   116   .   A   2    ALA   H      .   34891   1
      18    .   1   .   1   2    2    ALA   HA     H   1    4.506     0.020   .   1   .   .   117   .   A   2    ALA   HA     .   34891   1
      19    .   1   .   1   2    2    ALA   HB1    H   1    1.508     0.020   .   1   .   .   118   .   A   2    ALA   HB1    .   34891   1
      20    .   1   .   1   2    2    ALA   HB2    H   1    1.508     0.020   .   1   .   .   118   .   A   2    ALA   HB2    .   34891   1
      21    .   1   .   1   2    2    ALA   HB3    H   1    1.508     0.020   .   1   .   .   118   .   A   2    ALA   HB3    .   34891   1
      22    .   1   .   1   2    2    ALA   C      C   13   177.400   0.100   .   1   .   .   113   .   A   2    ALA   C      .   34891   1
      23    .   1   .   1   2    2    ALA   CA     C   13   52.189    0.100   .   1   .   .   114   .   A   2    ALA   CA     .   34891   1
      24    .   1   .   1   2    2    ALA   CB     C   13   19.899    0.100   .   1   .   .   115   .   A   2    ALA   CB     .   34891   1
      25    .   1   .   1   2    2    ALA   N      N   15   127.161   0.100   .   1   .   .   119   .   A   2    ALA   N      .   34891   1
      26    .   1   .   1   3    3    THR   HA     H   1    4.723     0.020   .   1   .   .   123   .   A   3    THR   HA     .   34891   1
      27    .   1   .   1   3    3    THR   HB     H   1    4.646     0.020   .   1   .   .   124   .   A   3    THR   HB     .   34891   1
      28    .   1   .   1   3    3    THR   HG21   H   1    1.284     0.020   .   1   .   .   125   .   A   3    THR   HG21   .   34891   1
      29    .   1   .   1   3    3    THR   HG22   H   1    1.284     0.020   .   1   .   .   125   .   A   3    THR   HG22   .   34891   1
      30    .   1   .   1   3    3    THR   HG23   H   1    1.284     0.020   .   1   .   .   125   .   A   3    THR   HG23   .   34891   1
      31    .   1   .   1   3    3    THR   CA     C   13   61.530    0.100   .   1   .   .   120   .   A   3    THR   CA     .   34891   1
      32    .   1   .   1   3    3    THR   CB     C   13   69.696    0.100   .   1   .   .   121   .   A   3    THR   CB     .   34891   1
      33    .   1   .   1   3    3    THR   CG2    C   13   19.899    0.100   .   1   .   .   122   .   A   3    THR   CG2    .   34891   1
      34    .   1   .   1   5    5    PRO   HA     H   1    3.329     0.020   .   1   .   .   131   .   A   5    PRO   HA     .   34891   1
      35    .   1   .   1   5    5    PRO   HB2    H   1    2.244     0.020   .   2   .   .   132   .   A   5    PRO   HB2    .   34891   1
      36    .   1   .   1   5    5    PRO   HB3    H   1    1.700     0.020   .   2   .   .   133   .   A   5    PRO   HB3    .   34891   1
      37    .   1   .   1   5    5    PRO   HG2    H   1    1.886     0.020   .   2   .   .   136   .   A   5    PRO   HG2    .   34891   1
      38    .   1   .   1   5    5    PRO   HG3    H   1    1.234     0.020   .   2   .   .   137   .   A   5    PRO   HG3    .   34891   1
      39    .   1   .   1   5    5    PRO   HD2    H   1    3.724     0.020   .   2   .   .   134   .   A   5    PRO   HD2    .   34891   1
      40    .   1   .   1   5    5    PRO   HD3    H   1    3.308     0.020   .   2   .   .   135   .   A   5    PRO   HD3    .   34891   1
      41    .   1   .   1   5    5    PRO   C      C   13   178.601   0.100   .   1   .   .   126   .   A   5    PRO   C      .   34891   1
      42    .   1   .   1   5    5    PRO   CA     C   13   64.638    0.100   .   1   .   .   127   .   A   5    PRO   CA     .   34891   1
      43    .   1   .   1   5    5    PRO   CB     C   13   30.929    0.100   .   1   .   .   128   .   A   5    PRO   CB     .   34891   1
      44    .   1   .   1   5    5    PRO   CG     C   13   26.724    0.100   .   1   .   .   130   .   A   5    PRO   CG     .   34891   1
      45    .   1   .   1   5    5    PRO   CD     C   13   50.536    0.100   .   1   .   .   129   .   A   5    PRO   CD     .   34891   1
      46    .   1   .   1   6    6    TYR   H      H   1    7.621     0.020   .   1   .   .   141   .   A   6    TYR   H      .   34891   1
      47    .   1   .   1   6    6    TYR   HA     H   1    4.277     0.020   .   1   .   .   142   .   A   6    TYR   HA     .   34891   1
      48    .   1   .   1   6    6    TYR   HB2    H   1    3.015     0.020   .   2   .   .   143   .   A   6    TYR   HB2    .   34891   1
      49    .   1   .   1   6    6    TYR   HB3    H   1    2.331     0.020   .   2   .   .   144   .   A   6    TYR   HB3    .   34891   1
      50    .   1   .   1   6    6    TYR   HD1    H   1    6.133     0.020   .   1   .   .   145   .   A   6    TYR   HD1    .   34891   1
      51    .   1   .   1   6    6    TYR   HD2    H   1    6.133     0.020   .   1   .   .   145   .   A   6    TYR   HD2    .   34891   1
      52    .   1   .   1   6    6    TYR   HE1    H   1    6.534     0.020   .   1   .   .   146   .   A   6    TYR   HE1    .   34891   1
      53    .   1   .   1   6    6    TYR   HE2    H   1    6.534     0.020   .   1   .   .   146   .   A   6    TYR   HE2    .   34891   1
      54    .   1   .   1   6    6    TYR   C      C   13   179.914   0.100   .   1   .   .   138   .   A   6    TYR   C      .   34891   1
      55    .   1   .   1   6    6    TYR   CA     C   13   60.881    0.100   .   1   .   .   139   .   A   6    TYR   CA     .   34891   1
      56    .   1   .   1   6    6    TYR   CB     C   13   38.397    0.100   .   1   .   .   140   .   A   6    TYR   CB     .   34891   1
      57    .   1   .   1   6    6    TYR   N      N   15   117.845   0.100   .   1   .   .   147   .   A   6    TYR   N      .   34891   1
      58    .   1   .   1   7    7    TYR   H      H   1    7.961     0.100   .   1   .   .   151   .   A   7    TYR   H      .   34891   1
      59    .   1   .   1   7    7    TYR   HA     H   1    4.033     0.020   .   1   .   .   152   .   A   7    TYR   HA     .   34891   1
      60    .   1   .   1   7    7    TYR   HB2    H   1    3.445     0.020   .   2   .   .   153   .   A   7    TYR   HB2    .   34891   1
      61    .   1   .   1   7    7    TYR   HB3    H   1    2.800     0.020   .   2   .   .   154   .   A   7    TYR   HB3    .   34891   1
      62    .   1   .   1   7    7    TYR   HD1    H   1    7.406     0.020   .   1   .   .   155   .   A   7    TYR   HD1    .   34891   1
      63    .   1   .   1   7    7    TYR   HD2    H   1    7.406     0.020   .   1   .   .   155   .   A   7    TYR   HD2    .   34891   1
      64    .   1   .   1   7    7    TYR   HE1    H   1    7.017     0.020   .   1   .   .   156   .   A   7    TYR   HE1    .   34891   1
      65    .   1   .   1   7    7    TYR   HE2    H   1    7.017     0.020   .   1   .   .   156   .   A   7    TYR   HE2    .   34891   1
      66    .   1   .   1   7    7    TYR   C      C   13   177.562   0.020   .   1   .   .   148   .   A   7    TYR   C      .   34891   1
      67    .   1   .   1   7    7    TYR   CA     C   13   62.056    0.020   .   1   .   .   149   .   A   7    TYR   CA     .   34891   1
      68    .   1   .   1   7    7    TYR   CB     C   13   37.589    0.020   .   1   .   .   150   .   A   7    TYR   CB     .   34891   1
      69    .   1   .   1   7    7    TYR   N      N   15   121.611   0.100   .   1   .   .   157   .   A   7    TYR   N      .   34891   1
      70    .   1   .   1   8    8    ALA   H      H   1    7.621     0.020   .   1   .   .   161   .   A   8    ALA   H      .   34891   1
      71    .   1   .   1   8    8    ALA   HA     H   1    4.123     0.020   .   1   .   .   162   .   A   8    ALA   HA     .   34891   1
      72    .   1   .   1   8    8    ALA   HB1    H   1    1.556     0.020   .   1   .   .   163   .   A   8    ALA   HB1    .   34891   1
      73    .   1   .   1   8    8    ALA   HB2    H   1    1.556     0.020   .   1   .   .   163   .   A   8    ALA   HB2    .   34891   1
      74    .   1   .   1   8    8    ALA   HB3    H   1    1.556     0.020   .   1   .   .   163   .   A   8    ALA   HB3    .   34891   1
      75    .   1   .   1   8    8    ALA   C      C   13   176.620   0.100   .   1   .   .   158   .   A   8    ALA   C      .   34891   1
      76    .   1   .   1   8    8    ALA   CA     C   13   53.527    0.100   .   1   .   .   159   .   A   8    ALA   CA     .   34891   1
      77    .   1   .   1   8    8    ALA   CB     C   13   20.013    0.100   .   1   .   .   160   .   A   8    ALA   CB     .   34891   1
      78    .   1   .   1   8    8    ALA   N      N   15   119.281   0.100   .   1   .   .   164   .   A   8    ALA   N      .   34891   1
      79    .   1   .   1   9    9    CYS   H      H   1    6.902     0.020   .   1   .   .   168   .   A   9    CYS   H      .   34891   1
      80    .   1   .   1   9    9    CYS   HA     H   1    4.223     0.020   .   1   .   .   169   .   A   9    CYS   HA     .   34891   1
      81    .   1   .   1   9    9    CYS   HB2    H   1    2.967     0.020   .   2   .   .   170   .   A   9    CYS   HB2    .   34891   1
      82    .   1   .   1   9    9    CYS   HB3    H   1    2.294     0.020   .   2   .   .   171   .   A   9    CYS   HB3    .   34891   1
      83    .   1   .   1   9    9    CYS   C      C   13   170.763   0.100   .   1   .   .   165   .   A   9    CYS   C      .   34891   1
      84    .   1   .   1   9    9    CYS   CA     C   13   56.009    0.100   .   1   .   .   166   .   A   9    CYS   CA     .   34891   1
      85    .   1   .   1   9    9    CYS   CB     C   13   47.445    0.020   .   1   .   .   167   .   A   9    CYS   CB     .   34891   1
      86    .   1   .   1   9    9    CYS   N      N   15   109.877   0.100   .   1   .   .   172   .   A   9    CYS   N      .   34891   1
      87    .   1   .   1   10   10   ASN   H      H   1    6.695     0.020   .   1   .   .   176   .   A   10   ASN   H      .   34891   1
      88    .   1   .   1   10   10   ASN   HA     H   1    4.880     0.020   .   1   .   .   177   .   A   10   ASN   HA     .   34891   1
      89    .   1   .   1   10   10   ASN   HB2    H   1    1.500     0.020   .   2   .   .   178   .   A   10   ASN   HB2    .   34891   1
      90    .   1   .   1   10   10   ASN   HB3    H   1    2.425     0.020   .   2   .   .   179   .   A   10   ASN   HB3    .   34891   1
      91    .   1   .   1   10   10   ASN   HD21   H   1    7.285     0.020   .   2   .   .   180   .   A   10   ASN   HD21   .   34891   1
      92    .   1   .   1   10   10   ASN   HD22   H   1    6.708     0.020   .   2   .   .   181   .   A   10   ASN   HD22   .   34891   1
      93    .   1   .   1   10   10   ASN   C      C   13   174.934   0.100   .   1   .   .   173   .   A   10   ASN   C      .   34891   1
      94    .   1   .   1   10   10   ASN   CA     C   13   52.882    0.100   .   1   .   .   174   .   A   10   ASN   CA     .   34891   1
      95    .   1   .   1   10   10   ASN   CB     C   13   44.423    0.100   .   1   .   .   175   .   A   10   ASN   CB     .   34891   1
      96    .   1   .   1   10   10   ASN   N      N   15   116.386   0.100   .   1   .   .   182   .   A   10   ASN   N      .   34891   1
      97    .   1   .   1   10   10   ASN   ND2    N   15   120.914   0.100   .   1   .   .   183   .   A   10   ASN   ND2    .   34891   1
      98    .   1   .   1   11   11   CYS   H      H   1    8.737     0.020   .   1   .   .   187   .   A   11   CYS   H      .   34891   1
      99    .   1   .   1   11   11   CYS   HA     H   1    4.424     0.020   .   1   .   .   188   .   A   11   CYS   HA     .   34891   1
      100   .   1   .   1   11   11   CYS   HB2    H   1    2.772     0.020   .   2   .   .   189   .   A   11   CYS   HB2    .   34891   1
      101   .   1   .   1   11   11   CYS   HB3    H   1    3.339     0.020   .   2   .   .   190   .   A   11   CYS   HB3    .   34891   1
      102   .   1   .   1   11   11   CYS   C      C   13   172.807   0.100   .   1   .   .   184   .   A   11   CYS   C      .   34891   1
      103   .   1   .   1   11   11   CYS   CA     C   13   52.594    0.020   .   1   .   .   185   .   A   11   CYS   CA     .   34891   1
      104   .   1   .   1   11   11   CYS   CB     C   13   34.830    0.020   .   1   .   .   186   .   A   11   CYS   CB     .   34891   1
      105   .   1   .   1   11   11   CYS   N      N   15   117.540   0.100   .   1   .   .   191   .   A   11   CYS   N      .   34891   1
      106   .   1   .   1   12   12   PRO   HA     H   1    4.409     0.020   .   1   .   .   197   .   A   12   PRO   HA     .   34891   1
      107   .   1   .   1   12   12   PRO   HB2    H   1    2.397     0.020   .   2   .   .   198   .   A   12   PRO   HB2    .   34891   1
      108   .   1   .   1   12   12   PRO   HB3    H   1    2.079     0.020   .   2   .   .   199   .   A   12   PRO   HB3    .   34891   1
      109   .   1   .   1   12   12   PRO   HG2    H   1    1.950     0.020   .   2   .   .   202   .   A   12   PRO   HG2    .   34891   1
      110   .   1   .   1   12   12   PRO   HG3    H   1    1.724     0.020   .   2   .   .   203   .   A   12   PRO   HG3    .   34891   1
      111   .   1   .   1   12   12   PRO   HD2    H   1    3.902     0.020   .   2   .   .   200   .   A   12   PRO   HD2    .   34891   1
      112   .   1   .   1   12   12   PRO   HD3    H   1    3.591     0.020   .   2   .   .   201   .   A   12   PRO   HD3    .   34891   1
      113   .   1   .   1   12   12   PRO   C      C   13   177.949   0.100   .   1   .   .   192   .   A   12   PRO   C      .   34891   1
      114   .   1   .   1   12   12   PRO   CA     C   13   63.541    0.100   .   1   .   .   193   .   A   12   PRO   CA     .   34891   1
      115   .   1   .   1   12   12   PRO   CB     C   13   35.077    0.100   .   1   .   .   194   .   A   12   PRO   CB     .   34891   1
      116   .   1   .   1   12   12   PRO   CG     C   13   23.938    0.100   .   1   .   .   196   .   A   12   PRO   CG     .   34891   1
      117   .   1   .   1   12   12   PRO   CD     C   13   51.321    0.100   .   1   .   .   195   .   A   12   PRO   CD     .   34891   1
      118   .   1   .   1   13   13   ASN   H      H   1    9.632     0.020   .   1   .   .   207   .   A   13   ASN   H      .   34891   1
      119   .   1   .   1   13   13   ASN   HA     H   1    5.027     0.020   .   1   .   .   208   .   A   13   ASN   HA     .   34891   1
      120   .   1   .   1   13   13   ASN   HB2    H   1    2.915     0.020   .   2   .   .   209   .   A   13   ASN   HB2    .   34891   1
      121   .   1   .   1   13   13   ASN   HB3    H   1    2.789     0.020   .   2   .   .   210   .   A   13   ASN   HB3    .   34891   1
      122   .   1   .   1   13   13   ASN   HD21   H   1    7.642     0.020   .   2   .   .   211   .   A   13   ASN   HD21   .   34891   1
      123   .   1   .   1   13   13   ASN   HD22   H   1    7.067     0.020   .   2   .   .   212   .   A   13   ASN   HD22   .   34891   1
      124   .   1   .   1   13   13   ASN   C      C   13   174.820   0.100   .   1   .   .   204   .   A   13   ASN   C      .   34891   1
      125   .   1   .   1   13   13   ASN   CA     C   13   54.645    0.100   .   1   .   .   205   .   A   13   ASN   CA     .   34891   1
      126   .   1   .   1   13   13   ASN   CB     C   13   39.681    0.100   .   1   .   .   206   .   A   13   ASN   CB     .   34891   1
      127   .   1   .   1   13   13   ASN   N      N   15   119.843   0.100   .   1   .   .   213   .   A   13   ASN   N      .   34891   1
      128   .   1   .   1   13   13   ASN   ND2    N   15   112.798   0.100   .   1   .   .   214   .   A   13   ASN   ND2    .   34891   1
      129   .   1   .   1   14   14   ASN   H      H   1    7.869     0.020   .   1   .   .   218   .   A   14   ASN   H      .   34891   1
      130   .   1   .   1   14   14   ASN   HA     H   1    5.004     0.020   .   1   .   .   219   .   A   14   ASN   HA     .   34891   1
      131   .   1   .   1   14   14   ASN   HB2    H   1    2.353     0.020   .   2   .   .   220   .   A   14   ASN   HB2    .   34891   1
      132   .   1   .   1   14   14   ASN   HB3    H   1    1.536     0.020   .   2   .   .   221   .   A   14   ASN   HB3    .   34891   1
      133   .   1   .   1   14   14   ASN   HD21   H   1    7.550     0.020   .   2   .   .   222   .   A   14   ASN   HD21   .   34891   1
      134   .   1   .   1   14   14   ASN   HD22   H   1    6.876     0.020   .   2   .   .   223   .   A   14   ASN   HD22   .   34891   1
      135   .   1   .   1   14   14   ASN   C      C   13   174.981   0.100   .   1   .   .   215   .   A   14   ASN   C      .   34891   1
      136   .   1   .   1   14   14   ASN   CA     C   13   52.764    0.100   .   1   .   .   216   .   A   14   ASN   CA     .   34891   1
      137   .   1   .   1   14   14   ASN   CB     C   13   39.653    0.100   .   1   .   .   217   .   A   14   ASN   CB     .   34891   1
      138   .   1   .   1   14   14   ASN   N      N   15   121.017   0.100   .   1   .   .   224   .   A   14   ASN   N      .   34891   1
      139   .   1   .   1   14   14   ASN   ND2    N   15   115.301   0.100   .   1   .   .   225   .   A   14   ASN   ND2    .   34891   1
      140   .   1   .   1   15   15   CYS   H      H   1    8.302     0.020   .   1   .   .   229   .   A   15   CYS   H      .   34891   1
      141   .   1   .   1   15   15   CYS   HA     H   1    4.276     0.020   .   1   .   .   230   .   A   15   CYS   HA     .   34891   1
      142   .   1   .   1   15   15   CYS   HB2    H   1    2.891     0.020   .   2   .   .   231   .   A   15   CYS   HB2    .   34891   1
      143   .   1   .   1   15   15   CYS   HB3    H   1    3.099     0.020   .   2   .   .   232   .   A   15   CYS   HB3    .   34891   1
      144   .   1   .   1   15   15   CYS   C      C   13   176.108   0.100   .   1   .   .   226   .   A   15   CYS   C      .   34891   1
      145   .   1   .   1   15   15   CYS   CA     C   13   55.704    0.100   .   1   .   .   227   .   A   15   CYS   CA     .   34891   1
      146   .   1   .   1   15   15   CYS   CB     C   13   39.475    0.100   .   1   .   .   228   .   A   15   CYS   CB     .   34891   1
      147   .   1   .   1   15   15   CYS   N      N   15   114.660   0.100   .   1   .   .   233   .   A   15   CYS   N      .   34891   1
      148   .   1   .   1   17   17   HIS   HA     H   1    4.280     0.020   .   1   .   .   237   .   A   17   HIS   HA     .   34891   1
      149   .   1   .   1   17   17   HIS   HB2    H   1    3.165     0.020   .   1   .   .   238   .   A   17   HIS   HB2    .   34891   1
      150   .   1   .   1   17   17   HIS   HB3    H   1    3.165     0.020   .   1   .   .   238   .   A   17   HIS   HB3    .   34891   1
      151   .   1   .   1   17   17   HIS   C      C   13   173.517   0.100   .   1   .   .   234   .   A   17   HIS   C      .   34891   1
      152   .   1   .   1   17   17   HIS   CA     C   13   56.999    0.100   .   1   .   .   235   .   A   17   HIS   CA     .   34891   1
      153   .   1   .   1   17   17   HIS   CB     C   13   29.752    0.100   .   1   .   .   236   .   A   17   HIS   CB     .   34891   1
      154   .   1   .   1   18   18   LYS   H      H   1    8.463     0.020   .   1   .   .   245   .   A   18   LYS   H      .   34891   1
      155   .   1   .   1   18   18   LYS   HA     H   1    4.535     0.020   .   1   .   .   246   .   A   18   LYS   HA     .   34891   1
      156   .   1   .   1   18   18   LYS   HB2    H   1    1.702     0.020   .   2   .   .   247   .   A   18   LYS   HB2    .   34891   1
      157   .   1   .   1   18   18   LYS   HB3    H   1    1.878     0.020   .   2   .   .   248   .   A   18   LYS   HB3    .   34891   1
      158   .   1   .   1   18   18   LYS   HG2    H   1    1.333     0.020   .   1   .   .   251   .   A   18   LYS   HG2    .   34891   1
      159   .   1   .   1   18   18   LYS   HG3    H   1    1.333     0.020   .   1   .   .   251   .   A   18   LYS   HG3    .   34891   1
      160   .   1   .   1   18   18   LYS   HD2    H   1    1.659     0.020   .   1   .   .   249   .   A   18   LYS   HD2    .   34891   1
      161   .   1   .   1   18   18   LYS   HD3    H   1    1.659     0.020   .   1   .   .   249   .   A   18   LYS   HD3    .   34891   1
      162   .   1   .   1   18   18   LYS   HE2    H   1    2.981     0.020   .   1   .   .   250   .   A   18   LYS   HE2    .   34891   1
      163   .   1   .   1   18   18   LYS   HE3    H   1    2.981     0.020   .   1   .   .   250   .   A   18   LYS   HE3    .   34891   1
      164   .   1   .   1   18   18   LYS   C      C   13   176.026   0.100   .   1   .   .   239   .   A   18   LYS   C      .   34891   1
      165   .   1   .   1   18   18   LYS   CA     C   13   54.065    0.100   .   1   .   .   240   .   A   18   LYS   CA     .   34891   1
      166   .   1   .   1   18   18   LYS   CB     C   13   35.849    0.100   .   1   .   .   241   .   A   18   LYS   CB     .   34891   1
      167   .   1   .   1   18   18   LYS   CG     C   13   23.916    0.100   .   1   .   .   244   .   A   18   LYS   CG     .   34891   1
      168   .   1   .   1   18   18   LYS   CD     C   13   29.150    0.100   .   1   .   .   242   .   A   18   LYS   CD     .   34891   1
      169   .   1   .   1   18   18   LYS   CE     C   13   42.116    0.100   .   1   .   .   243   .   A   18   LYS   CE     .   34891   1
      170   .   1   .   1   18   18   LYS   N      N   15   119.257   0.100   .   1   .   .   252   .   A   18   LYS   N      .   34891   1
      171   .   1   .   1   19   19   LYS   H      H   1    8.791     0.020   .   1   .   .   259   .   A   19   LYS   H      .   34891   1
      172   .   1   .   1   19   19   LYS   HA     H   1    3.717     0.020   .   1   .   .   260   .   A   19   LYS   HA     .   34891   1
      173   .   1   .   1   19   19   LYS   HB2    H   1    1.757     0.020   .   2   .   .   261   .   A   19   LYS   HB2    .   34891   1
      174   .   1   .   1   19   19   LYS   HB3    H   1    1.802     0.020   .   2   .   .   262   .   A   19   LYS   HB3    .   34891   1
      175   .   1   .   1   19   19   LYS   HG2    H   1    1.353     0.020   .   2   .   .   268   .   A   19   LYS   HG2    .   34891   1
      176   .   1   .   1   19   19   LYS   HG3    H   1    1.624     0.020   .   2   .   .   269   .   A   19   LYS   HG3    .   34891   1
      177   .   1   .   1   19   19   LYS   HD2    H   1    1.926     0.020   .   2   .   .   264   .   A   19   LYS   HD2    .   34891   1
      178   .   1   .   1   19   19   LYS   HD3    H   1    1.771     0.020   .   2   .   .   265   .   A   19   LYS   HD3    .   34891   1
      179   .   1   .   1   19   19   LYS   HE2    H   1    3.152     0.020   .   1   .   .   266   .   A   19   LYS   HE2    .   34891   1
      180   .   1   .   1   19   19   LYS   HE3    H   1    3.152     0.020   .   1   .   .   266   .   A   19   LYS   HE3    .   34891   1
      181   .   1   .   1   19   19   LYS   C      C   13   177.820   0.100   .   1   .   .   253   .   A   19   LYS   C      .   34891   1
      182   .   1   .   1   19   19   LYS   CA     C   13   58.271    0.100   .   1   .   .   254   .   A   19   LYS   CA     .   34891   1
      183   .   1   .   1   19   19   LYS   CB     C   13   31.911    0.100   .   1   .   .   255   .   A   19   LYS   CB     .   34891   1
      184   .   1   .   1   19   19   LYS   CG     C   13   24.478    0.100   .   1   .   .   258   .   A   19   LYS   CG     .   34891   1
      185   .   1   .   1   19   19   LYS   CD     C   13   29.981    0.100   .   1   .   .   256   .   A   19   LYS   CD     .   34891   1
      186   .   1   .   1   19   19   LYS   CE     C   13   42.101    0.100   .   1   .   .   257   .   A   19   LYS   CE     .   34891   1
      187   .   1   .   1   19   19   LYS   N      N   15   122.549   0.100   .   1   .   .   270   .   A   19   LYS   N      .   34891   1
      188   .   1   .   1   20   20   GLY   H      H   1    9.856     0.020   .   1   .   .   273   .   A   20   GLY   H      .   34891   1
      189   .   1   .   1   20   20   GLY   HA2    H   1    3.503     0.020   .   2   .   .   274   .   A   20   GLY   HA2    .   34891   1
      190   .   1   .   1   20   20   GLY   HA3    H   1    4.412     0.020   .   2   .   .   275   .   A   20   GLY   HA3    .   34891   1
      191   .   1   .   1   20   20   GLY   C      C   13   174.250   0.100   .   1   .   .   271   .   A   20   GLY   C      .   34891   1
      192   .   1   .   1   20   20   GLY   CA     C   13   45.104    0.100   .   1   .   .   272   .   A   20   GLY   CA     .   34891   1
      193   .   1   .   1   20   20   GLY   N      N   15   116.693   0.100   .   1   .   .   276   .   A   20   GLY   N      .   34891   1
      194   .   1   .   1   21   21   SER   H      H   1    8.320     0.020   .   1   .   .   280   .   A   21   SER   H      .   34891   1
      195   .   1   .   1   21   21   SER   HA     H   1    4.273     0.020   .   1   .   .   281   .   A   21   SER   HA     .   34891   1
      196   .   1   .   1   21   21   SER   HB2    H   1    3.813     0.020   .   2   .   .   282   .   A   21   SER   HB2    .   34891   1
      197   .   1   .   1   21   21   SER   HB3    H   1    3.715     0.020   .   2   .   .   283   .   A   21   SER   HB3    .   34891   1
      198   .   1   .   1   21   21   SER   C      C   13   173.965   0.100   .   1   .   .   277   .   A   21   SER   C      .   34891   1
      199   .   1   .   1   21   21   SER   CA     C   13   59.694    0.100   .   1   .   .   278   .   A   21   SER   CA     .   34891   1
      200   .   1   .   1   21   21   SER   CB     C   13   63.949    0.100   .   1   .   .   279   .   A   21   SER   CB     .   34891   1
      201   .   1   .   1   21   21   SER   N      N   15   117.386   0.100   .   1   .   .   284   .   A   21   SER   N      .   34891   1
      202   .   1   .   1   22   22   GLY   H      H   1    8.709     0.020   .   1   .   .   287   .   A   22   GLY   H      .   34891   1
      203   .   1   .   1   22   22   GLY   HA2    H   1    4.406     0.020   .   2   .   .   288   .   A   22   GLY   HA2    .   34891   1
      204   .   1   .   1   22   22   GLY   HA3    H   1    3.776     0.020   .   2   .   .   289   .   A   22   GLY   HA3    .   34891   1
      205   .   1   .   1   22   22   GLY   C      C   13   172.871   0.100   .   1   .   .   285   .   A   22   GLY   C      .   34891   1
      206   .   1   .   1   22   22   GLY   CA     C   13   45.596    0.100   .   1   .   .   286   .   A   22   GLY   CA     .   34891   1
      207   .   1   .   1   22   22   GLY   N      N   15   110.016   0.100   .   1   .   .   290   .   A   22   GLY   N      .   34891   1
      208   .   1   .   1   23   23   CYS   H      H   1    8.211     0.020   .   1   .   .   294   .   A   23   CYS   H      .   34891   1
      209   .   1   .   1   23   23   CYS   HA     H   1    5.342     0.020   .   1   .   .   295   .   A   23   CYS   HA     .   34891   1
      210   .   1   .   1   23   23   CYS   HB2    H   1    3.101     0.020   .   2   .   .   296   .   A   23   CYS   HB2    .   34891   1
      211   .   1   .   1   23   23   CYS   HB3    H   1    2.781     0.020   .   2   .   .   297   .   A   23   CYS   HB3    .   34891   1
      212   .   1   .   1   23   23   CYS   C      C   13   172.374   0.100   .   1   .   .   291   .   A   23   CYS   C      .   34891   1
      213   .   1   .   1   23   23   CYS   CA     C   13   53.370    0.100   .   1   .   .   292   .   A   23   CYS   CA     .   34891   1
      214   .   1   .   1   23   23   CYS   CB     C   13   47.722    0.100   .   1   .   .   293   .   A   23   CYS   CB     .   34891   1
      215   .   1   .   1   23   23   CYS   N      N   15   117.701   0.100   .   1   .   .   298   .   A   23   CYS   N      .   34891   1
      216   .   1   .   1   24   24   LYS   H      H   1    8.833     0.020   .   1   .   .   303   .   A   24   LYS   H      .   34891   1
      217   .   1   .   1   24   24   LYS   HA     H   1    5.562     0.020   .   1   .   .   304   .   A   24   LYS   HA     .   34891   1
      218   .   1   .   1   24   24   LYS   HB2    H   1    1.632     0.020   .   2   .   .   305   .   A   24   LYS   HB2    .   34891   1
      219   .   1   .   1   24   24   LYS   HB3    H   1    1.491     0.020   .   2   .   .   306   .   A   24   LYS   HB3    .   34891   1
      220   .   1   .   1   24   24   LYS   HG2    H   1    1.289     0.020   .   1   .   .   309   .   A   24   LYS   HG2    .   34891   1
      221   .   1   .   1   24   24   LYS   HG3    H   1    1.289     0.020   .   1   .   .   309   .   A   24   LYS   HG3    .   34891   1
      222   .   1   .   1   24   24   LYS   HD2    H   1    1.487     0.020   .   1   .   .   307   .   A   24   LYS   HD2    .   34891   1
      223   .   1   .   1   24   24   LYS   HD3    H   1    1.487     0.020   .   1   .   .   307   .   A   24   LYS   HD3    .   34891   1
      224   .   1   .   1   24   24   LYS   HE2    H   1    2.877     0.020   .   1   .   .   308   .   A   24   LYS   HE2    .   34891   1
      225   .   1   .   1   24   24   LYS   HE3    H   1    2.877     0.020   .   1   .   .   308   .   A   24   LYS   HE3    .   34891   1
      226   .   1   .   1   24   24   LYS   C      C   13   174.482   0.100   .   1   .   .   299   .   A   24   LYS   C      .   34891   1
      227   .   1   .   1   24   24   LYS   CA     C   13   55.052    0.100   .   1   .   .   300   .   A   24   LYS   CA     .   34891   1
      228   .   1   .   1   24   24   LYS   CB     C   13   37.324    0.100   .   1   .   .   301   .   A   24   LYS   CB     .   34891   1
      229   .   1   .   1   24   24   LYS   CG     C   13   24.633    0.100   .   1   .   .   304   .   A   24   LYS   CG     .   34891   1
      230   .   1   .   1   24   24   LYS   CD     C   13   29.601    0.100   .   1   .   .   302   .   A   24   LYS   CD     .   34891   1
      231   .   1   .   1   24   24   LYS   CE     C   13   42.176    0.100   .   1   .   .   303   .   A   24   LYS   CE     .   34891   1
      232   .   1   .   1   24   24   LYS   N      N   15   119.158   0.100   .   1   .   .   310   .   A   24   LYS   N      .   34891   1
      233   .   1   .   1   25   25   TYR   H      H   1    8.520     0.020   .   1   .   .   314   .   A   25   TYR   H      .   34891   1
      234   .   1   .   1   25   25   TYR   HA     H   1    4.916     0.020   .   1   .   .   315   .   A   25   TYR   HA     .   34891   1
      235   .   1   .   1   25   25   TYR   HB2    H   1    2.531     0.020   .   2   .   .   316   .   A   25   TYR   HB2    .   34891   1
      236   .   1   .   1   25   25   TYR   HB3    H   1    2.787     0.020   .   2   .   .   317   .   A   25   TYR   HB3    .   34891   1
      237   .   1   .   1   25   25   TYR   HD1    H   1    6.590     0.020   .   1   .   .   318   .   A   25   TYR   HD1    .   34891   1
      238   .   1   .   1   25   25   TYR   HD2    H   1    6.590     0.020   .   1   .   .   319   .   A   25   TYR   HD2    .   34891   1
      239   .   1   .   1   25   25   TYR   HE1    H   1    6.404     0.020   .   1   .   .   320   .   A   25   TYR   HE1    .   34891   1
      240   .   1   .   1   25   25   TYR   HE2    H   1    6.404     0.020   .   1   .   .   321   .   A   25   TYR   HE2    .   34891   1
      241   .   1   .   1   25   25   TYR   C      C   13   172.876   0.100   .   1   .   .   311   .   A   25   TYR   C      .   34891   1
      242   .   1   .   1   25   25   TYR   CA     C   13   55.971    0.100   .   1   .   .   312   .   A   25   TYR   CA     .   34891   1
      243   .   1   .   1   25   25   TYR   CB     C   13   40.764    0.100   .   1   .   .   313   .   A   25   TYR   CB     .   34891   1
      244   .   1   .   1   25   25   TYR   N      N   15   114.182   0.100   .   1   .   .   322   .   A   25   TYR   N      .   34891   1
      245   .   1   .   1   26   26   HIS   H      H   1    8.734     0.020   .   1   .   .   326   .   A   26   HIS   H      .   34891   1
      246   .   1   .   1   26   26   HIS   HA     H   1    4.817     0.020   .   1   .   .   327   .   A   26   HIS   HA     .   34891   1
      247   .   1   .   1   26   26   HIS   HB2    H   1    3.322     0.020   .   2   .   .   328   .   A   26   HIS   HB2    .   34891   1
      248   .   1   .   1   26   26   HIS   HB3    H   1    3.076     0.020   .   2   .   .   329   .   A   26   HIS   HB3    .   34891   1
      249   .   1   .   1   26   26   HIS   HD2    H   1    7.123     0.020   .   1   .   .   330   .   A   26   HIS   HD2    .   34891   1
      250   .   1   .   1   26   26   HIS   C      C   13   174.529   0.100   .   1   .   .   323   .   A   26   HIS   C      .   34891   1
      251   .   1   .   1   26   26   HIS   CA     C   13   55.544    0.100   .   1   .   .   324   .   A   26   HIS   CA     .   34891   1
      252   .   1   .   1   26   26   HIS   CB     C   13   30.157    0.100   .   1   .   .   325   .   A   26   HIS   CB     .   34891   1
      253   .   1   .   1   26   26   HIS   N      N   15   117.357   0.100   .   1   .   .   331   .   A   26   HIS   N      .   34891   1
      254   .   1   .   1   27   27   SER   H      H   1    8.713     0.020   .   1   .   .   335   .   A   27   SER   H      .   34891   1
      255   .   1   .   1   27   27   SER   HA     H   1    4.445     0.020   .   1   .   .   336   .   A   27   SER   HA     .   34891   1
      256   .   1   .   1   27   27   SER   HB2    H   1    3.979     0.020   .   2   .   .   337   .   A   27   SER   HB2    .   34891   1
      257   .   1   .   1   27   27   SER   HB3    H   1    3.762     0.020   .   2   .   .   338   .   A   27   SER   HB3    .   34891   1
      258   .   1   .   1   27   27   SER   C      C   13   174.066   0.100   .   1   .   .   332   .   A   27   SER   C      .   34891   1
      259   .   1   .   1   27   27   SER   CA     C   13   58.762    0.100   .   1   .   .   333   .   A   27   SER   CA     .   34891   1
      260   .   1   .   1   27   27   SER   CB     C   13   64.233    0.100   .   1   .   .   334   .   A   27   SER   CB     .   34891   1
      261   .   1   .   1   27   27   SER   N      N   15   117.138   0.100   .   1   .   .   339   .   A   27   SER   N      .   34891   1
      262   .   1   .   1   28   28   GLY   H      H   1    8.189     0.020   .   1   .   .   342   .   A   28   GLY   H      .   34891   1
      263   .   1   .   1   28   28   GLY   HA2    H   1    4.373     0.020   .   1   .   .   343   .   A   28   GLY   HA2    .   34891   1
      264   .   1   .   1   28   28   GLY   HA3    H   1    4.188     0.020   .   1   .   .   344   .   A   28   GLY   HA3    .   34891   1
      265   .   1   .   1   28   28   GLY   C      C   13   171.823   0.100   .   1   .   .   340   .   A   28   GLY   C      .   34891   1
      266   .   1   .   1   28   28   GLY   CA     C   13   44.282    0.100   .   1   .   .   341   .   A   28   GLY   CA     .   34891   1
      267   .   1   .   1   28   28   GLY   N      N   15   110.466   0.100   .   1   .   .   345   .   A   28   GLY   N      .   34891   1
      268   .   1   .   1   29   29   PRO   HA     H   1    4.458     0.020   .   1   .   .   351   .   A   29   PRO   HA     .   34891   1
      269   .   1   .   1   29   29   PRO   HB2    H   1    2.285     0.020   .   2   .   .   352   .   A   29   PRO   HB2    .   34891   1
      270   .   1   .   1   29   29   PRO   HB3    H   1    2.042     0.020   .   2   .   .   353   .   A   29   PRO   HB3    .   34891   1
      271   .   1   .   1   29   29   PRO   HG2    H   1    2.058     0.020   .   2   .   .   356   .   A   29   PRO   HG2    .   34891   1
      272   .   1   .   1   29   29   PRO   HG3    H   1    1.985     0.020   .   2   .   .   357   .   A   29   PRO   HG3    .   34891   1
      273   .   1   .   1   29   29   PRO   HD2    H   1    3.683     0.020   .   2   .   .   354   .   A   29   PRO   HD2    .   34891   1
      274   .   1   .   1   29   29   PRO   HD3    H   1    3.606     0.020   .   2   .   .   355   .   A   29   PRO   HD3    .   34891   1
      275   .   1   .   1   29   29   PRO   C      C   13   177.689   0.100   .   1   .   .   346   .   A   29   PRO   C      .   34891   1
      276   .   1   .   1   29   29   PRO   CA     C   13   63.525    0.100   .   1   .   .   347   .   A   29   PRO   CA     .   34891   1
      277   .   1   .   1   29   29   PRO   CB     C   13   31.820    0.100   .   1   .   .   348   .   A   29   PRO   CB     .   34891   1
      278   .   1   .   1   29   29   PRO   CG     C   13   26.983    0.100   .   1   .   .   350   .   A   29   PRO   CG     .   34891   1
      279   .   1   .   1   29   29   PRO   CD     C   13   49.433    0.100   .   1   .   .   349   .   A   29   PRO   CD     .   34891   1
      280   .   1   .   1   30   30   SER   H      H   1    8.206     0.020   .   1   .   .   361   .   A   30   SER   H      .   34891   1
      281   .   1   .   1   30   30   SER   HA     H   1    4.375     0.020   .   1   .   .   362   .   A   30   SER   HA     .   34891   1
      282   .   1   .   1   30   30   SER   HB2    H   1    3.957     0.020   .   2   .   .   363   .   A   30   SER   HB2    .   34891   1
      283   .   1   .   1   30   30   SER   HB3    H   1    3.771     0.020   .   2   .   .   364   .   A   30   SER   HB3    .   34891   1
      284   .   1   .   1   30   30   SER   C      C   13   175.413   0.100   .   1   .   .   358   .   A   30   SER   C      .   34891   1
      285   .   1   .   1   30   30   SER   CA     C   13   58.416    0.100   .   1   .   .   359   .   A   30   SER   CA     .   34891   1
      286   .   1   .   1   30   30   SER   CB     C   13   63.903    0.100   .   1   .   .   360   .   A   30   SER   CB     .   34891   1
      287   .   1   .   1   30   30   SER   N      N   15   113.929   0.100   .   1   .   .   365   .   A   30   SER   N      .   34891   1
      288   .   1   .   1   31   31   ASP   H      H   1    8.640     0.020   .   1   .   .   369   .   A   31   ASP   H      .   34891   1
      289   .   1   .   1   31   31   ASP   HA     H   1    4.059     0.020   .   1   .   .   370   .   A   31   ASP   HA     .   34891   1
      290   .   1   .   1   31   31   ASP   HB2    H   1    2.693     0.020   .   2   .   .   371   .   A   31   ASP   HB2    .   34891   1
      291   .   1   .   1   31   31   ASP   HB3    H   1    2.634     0.020   .   2   .   .   372   .   A   31   ASP   HB3    .   34891   1
      292   .   1   .   1   31   31   ASP   C      C   13   175.988   0.100   .   1   .   .   366   .   A   31   ASP   C      .   34891   1
      293   .   1   .   1   31   31   ASP   CA     C   13   54.872    0.100   .   1   .   .   367   .   A   31   ASP   CA     .   34891   1
      294   .   1   .   1   31   31   ASP   CB     C   13   39.878    0.100   .   1   .   .   368   .   A   31   ASP   CB     .   34891   1
      295   .   1   .   1   31   31   ASP   N      N   15   123.169   0.100   .   1   .   .   373   .   A   31   ASP   N      .   34891   1
      296   .   1   .   1   32   32   LYS   H      H   1    7.935     0.020   .   1   .   .   380   .   A   32   LYS   H      .   34891   1
      297   .   1   .   1   32   32   LYS   HA     H   1    4.332     0.020   .   1   .   .   381   .   A   32   LYS   HA     .   34891   1
      298   .   1   .   1   32   32   LYS   HB2    H   1    1.933     0.020   .   2   .   .   382   .   A   32   LYS   HB2    .   34891   1
      299   .   1   .   1   32   32   LYS   HB3    H   1    1.577     0.020   .   2   .   .   383   .   A   32   LYS   HB3    .   34891   1
      300   .   1   .   1   32   32   LYS   HG2    H   1    1.363     0.020   .   1   .   .   386   .   A   32   LYS   HG2    .   34891   1
      301   .   1   .   1   32   32   LYS   HG3    H   1    1.363     0.020   .   1   .   .   386   .   A   32   LYS   HG3    .   34891   1
      302   .   1   .   1   32   32   LYS   HD2    H   1    1.626     0.020   .   1   .   .   384   .   A   32   LYS   HD2    .   34891   1
      303   .   1   .   1   32   32   LYS   HD3    H   1    1.626     0.020   .   1   .   .   384   .   A   32   LYS   HD3    .   34891   1
      304   .   1   .   1   32   32   LYS   HE2    H   1    2.966     0.020   .   1   .   .   385   .   A   32   LYS   HE2    .   34891   1
      305   .   1   .   1   32   32   LYS   HE3    H   1    2.966     0.020   .   1   .   .   385   .   A   32   LYS   HE3    .   34891   1
      306   .   1   .   1   32   32   LYS   C      C   13   176.530   0.100   .   1   .   .   374   .   A   32   LYS   C      .   34891   1
      307   .   1   .   1   32   32   LYS   CA     C   13   55.551    0.100   .   1   .   .   375   .   A   32   LYS   CA     .   34891   1
      308   .   1   .   1   32   32   LYS   CB     C   13   32.219    0.100   .   1   .   .   376   .   A   32   LYS   CB     .   34891   1
      309   .   1   .   1   32   32   LYS   CG     C   13   24.626    0.100   .   1   .   .   379   .   A   32   LYS   CG     .   34891   1
      310   .   1   .   1   32   32   LYS   CD     C   13   28.750    0.100   .   1   .   .   377   .   A   32   LYS   CD     .   34891   1
      311   .   1   .   1   32   32   LYS   CE     C   13   42.082    0.100   .   1   .   .   378   .   A   32   LYS   CE     .   34891   1
      312   .   1   .   1   32   32   LYS   N      N   15   118.326   0.100   .   1   .   .   387   .   A   32   LYS   N      .   34891   1
      313   .   1   .   1   33   33   SER   H      H   1    7.681     0.020   .   1   .   .   391   .   A   33   SER   H      .   34891   1
      314   .   1   .   1   33   33   SER   HA     H   1    4.327     0.020   .   1   .   .   392   .   A   33   SER   HA     .   34891   1
      315   .   1   .   1   33   33   SER   HB2    H   1    3.911     0.020   .   2   .   .   393   .   A   33   SER   HB2    .   34891   1
      316   .   1   .   1   33   33   SER   HB3    H   1    4.053     0.020   .   2   .   .   394   .   A   33   SER   HB3    .   34891   1
      317   .   1   .   1   33   33   SER   C      C   13   174.603   0.100   .   1   .   .   388   .   A   33   SER   C      .   34891   1
      318   .   1   .   1   33   33   SER   CA     C   13   58.296    0.100   .   1   .   .   389   .   A   33   SER   CA     .   34891   1
      319   .   1   .   1   33   33   SER   CB     C   13   64.319    0.100   .   1   .   .   390   .   A   33   SER   CB     .   34891   1
      320   .   1   .   1   33   33   SER   N      N   15   115.223   0.100   .   1   .   .   395   .   A   33   SER   N      .   34891   1
      321   .   1   .   1   34   34   LYS   H      H   1    8.423     0.020   .   1   .   .   402   .   A   34   LYS   H      .   34891   1
      322   .   1   .   1   34   34   LYS   HA     H   1    4.225     0.020   .   1   .   .   403   .   A   34   LYS   HA     .   34891   1
      323   .   1   .   1   34   34   LYS   HB2    H   1    1.736     0.020   .   1   .   .   404   .   A   34   LYS   HB2    .   34891   1
      324   .   1   .   1   34   34   LYS   HB3    H   1    1.736     0.020   .   1   .   .   404   .   A   34   LYS   HB3    .   34891   1
      325   .   1   .   1   34   34   LYS   HG2    H   1    1.361     0.020   .   1   .   .   407   .   A   34   LYS   HG2    .   34891   1
      326   .   1   .   1   34   34   LYS   HG3    H   1    1.361     0.020   .   1   .   .   407   .   A   34   LYS   HG3    .   34891   1
      327   .   1   .   1   34   34   LYS   HD2    H   1    1.640     0.020   .   1   .   .   405   .   A   34   LYS   HD2    .   34891   1
      328   .   1   .   1   34   34   LYS   HD3    H   1    1.640     0.020   .   1   .   .   405   .   A   34   LYS   HD3    .   34891   1
      329   .   1   .   1   34   34   LYS   HE2    H   1    2.937     0.020   .   1   .   .   406   .   A   34   LYS   HE2    .   34891   1
      330   .   1   .   1   34   34   LYS   HE3    H   1    2.937     0.020   .   1   .   .   406   .   A   34   LYS   HE3    .   34891   1
      331   .   1   .   1   34   34   LYS   C      C   13   175.776   0.100   .   1   .   .   396   .   A   34   LYS   C      .   34891   1
      332   .   1   .   1   34   34   LYS   CA     C   13   56.571    0.100   .   1   .   .   397   .   A   34   LYS   CA     .   34891   1
      333   .   1   .   1   34   34   LYS   CB     C   13   33.534    0.100   .   1   .   .   398   .   A   34   LYS   CB     .   34891   1
      334   .   1   .   1   34   34   LYS   CG     C   13   24.508    0.100   .   1   .   .   401   .   A   34   LYS   CG     .   34891   1
      335   .   1   .   1   34   34   LYS   CD     C   13   29.209    0.100   .   1   .   .   399   .   A   34   LYS   CD     .   34891   1
      336   .   1   .   1   34   34   LYS   CE     C   13   42.037    0.100   .   1   .   .   400   .   A   34   LYS   CE     .   34891   1
      337   .   1   .   1   34   34   LYS   N      N   15   122.874   0.100   .   1   .   .   408   .   A   34   LYS   N      .   34891   1
      338   .   1   .   1   35   35   VAL   H      H   1    8.480     0.020   .   1   .   .   414   .   A   35   VAL   H      .   34891   1
      339   .   1   .   1   35   35   VAL   HA     H   1    3.951     0.020   .   1   .   .   415   .   A   35   VAL   HA     .   34891   1
      340   .   1   .   1   35   35   VAL   HB     H   1    1.786     0.020   .   1   .   .   416   .   A   35   VAL   HB     .   34891   1
      341   .   1   .   1   35   35   VAL   HG11   H   1    0.626     0.020   .   2   .   .   417   .   A   35   VAL   HG11   .   34891   1
      342   .   1   .   1   35   35   VAL   HG12   H   1    0.626     0.020   .   2   .   .   417   .   A   35   VAL   HG12   .   34891   1
      343   .   1   .   1   35   35   VAL   HG13   H   1    0.626     0.020   .   2   .   .   417   .   A   35   VAL   HG13   .   34891   1
      344   .   1   .   1   35   35   VAL   HG21   H   1    0.577     0.020   .   2   .   .   418   .   A   35   VAL   HG21   .   34891   1
      345   .   1   .   1   35   35   VAL   HG22   H   1    0.577     0.020   .   2   .   .   418   .   A   35   VAL   HG22   .   34891   1
      346   .   1   .   1   35   35   VAL   HG23   H   1    0.577     0.020   .   2   .   .   418   .   A   35   VAL   HG23   .   34891   1
      347   .   1   .   1   35   35   VAL   C      C   13   175.084   0.100   .   1   .   .   409   .   A   35   VAL   C      .   34891   1
      348   .   1   .   1   35   35   VAL   CA     C   13   62.296    0.100   .   1   .   .   410   .   A   35   VAL   CA     .   34891   1
      349   .   1   .   1   35   35   VAL   CB     C   13   32.340    0.100   .   1   .   .   411   .   A   35   VAL   CB     .   34891   1
      350   .   1   .   1   35   35   VAL   CG1    C   13   21.787    0.100   .   2   .   .   412   .   A   35   VAL   CG1    .   34891   1
      351   .   1   .   1   35   35   VAL   CG2    C   13   21.475    0.100   .   2   .   .   413   .   A   35   VAL   CG2    .   34891   1
      352   .   1   .   1   35   35   VAL   N      N   15   124.487   0.100   .   1   .   .   419   .   A   35   VAL   N      .   34891   1
      353   .   1   .   1   36   36   ILE   H      H   1    8.768     0.020   .   1   .   .   426   .   A   36   ILE   H      .   34891   1
      354   .   1   .   1   36   36   ILE   HA     H   1    3.968     0.020   .   1   .   .   427   .   A   36   ILE   HA     .   34891   1
      355   .   1   .   1   36   36   ILE   HB     H   1    0.535     0.020   .   1   .   .   428   .   A   36   ILE   HB     .   34891   1
      356   .   1   .   1   36   36   ILE   HG12   H   1    1.046     0.020   .   2   .   .   430   .   A   36   ILE   HG12   .   34891   1
      357   .   1   .   1   36   36   ILE   HG13   H   1    0.924     0.020   .   2   .   .   431   .   A   36   ILE   HG13   .   34891   1
      358   .   1   .   1   36   36   ILE   HG21   H   1    0.635     0.020   .   1   .   .   432   .   A   36   ILE   HG21   .   34891   1
      359   .   1   .   1   36   36   ILE   HG22   H   1    0.635     0.020   .   1   .   .   432   .   A   36   ILE   HG22   .   34891   1
      360   .   1   .   1   36   36   ILE   HG23   H   1    0.635     0.020   .   1   .   .   432   .   A   36   ILE   HG23   .   34891   1
      361   .   1   .   1   36   36   ILE   HD11   H   1    0.597     0.020   .   1   .   .   429   .   A   36   ILE   HD11   .   34891   1
      362   .   1   .   1   36   36   ILE   HD12   H   1    0.597     0.020   .   1   .   .   429   .   A   36   ILE   HD12   .   34891   1
      363   .   1   .   1   36   36   ILE   HD13   H   1    0.597     0.020   .   1   .   .   429   .   A   36   ILE   HD13   .   34891   1
      364   .   1   .   1   36   36   ILE   C      C   13   174.297   0.100   .   1   .   .   420   .   A   36   ILE   C      .   34891   1
      365   .   1   .   1   36   36   ILE   CA     C   13   59.444    0.100   .   1   .   .   421   .   A   36   ILE   CA     .   34891   1
      366   .   1   .   1   36   36   ILE   CB     C   13   37.537    0.100   .   1   .   .   422   .   A   36   ILE   CB     .   34891   1
      367   .   1   .   1   36   36   ILE   CG1    C   13   27.224    0.100   .   1   .   .   424   .   A   36   ILE   CG1    .   34891   1
      368   .   1   .   1   36   36   ILE   CG2    C   13   17.577    0.100   .   1   .   .   425   .   A   36   ILE   CG2    .   34891   1
      369   .   1   .   1   36   36   ILE   CD1    C   13   11.358    0.100   .   1   .   .   423   .   A   36   ILE   CD1    .   34891   1
      370   .   1   .   1   36   36   ILE   N      N   15   131.404   0.100   .   1   .   .   433   .   A   36   ILE   N      .   34891   1
      371   .   1   .   1   37   37   SER   H      H   1    8.118     0.020   .   1   .   .   437   .   A   37   SER   H      .   34891   1
      372   .   1   .   1   37   37   SER   HA     H   1    5.197     0.020   .   1   .   .   438   .   A   37   SER   HA     .   34891   1
      373   .   1   .   1   37   37   SER   HB2    H   1    3.814     0.020   .   2   .   .   439   .   A   37   SER   HB2    .   34891   1
      374   .   1   .   1   37   37   SER   HB3    H   1    3.726     0.020   .   2   .   .   440   .   A   37   SER   HB3    .   34891   1
      375   .   1   .   1   37   37   SER   C      C   13   174.163   0.100   .   1   .   .   434   .   A   37   SER   C      .   34891   1
      376   .   1   .   1   37   37   SER   CA     C   13   56.562    0.100   .   1   .   .   435   .   A   37   SER   CA     .   34891   1
      377   .   1   .   1   37   37   SER   CB     C   13   64.926    0.100   .   1   .   .   436   .   A   37   SER   CB     .   34891   1
      378   .   1   .   1   37   37   SER   N      N   15   119.784   0.100   .   1   .   .   441   .   A   37   SER   N      .   34891   1
      379   .   1   .   1   38   38   GLY   H      H   1    8.605     0.020   .   1   .   .   444   .   A   38   GLY   H      .   34891   1
      380   .   1   .   1   38   38   GLY   HA2    H   1    4.591     0.020   .   2   .   .   445   .   A   38   GLY   HA2    .   34891   1
      381   .   1   .   1   38   38   GLY   HA3    H   1    3.979     0.020   .   2   .   .   446   .   A   38   GLY   HA3    .   34891   1
      382   .   1   .   1   38   38   GLY   C      C   13   173.739   0.100   .   1   .   .   442   .   A   38   GLY   C      .   34891   1
      383   .   1   .   1   38   38   GLY   CA     C   13   46.119    0.100   .   1   .   .   443   .   A   38   GLY   CA     .   34891   1
      384   .   1   .   1   38   38   GLY   N      N   15   111.162   0.100   .   1   .   .   447   .   A   38   GLY   N      .   34891   1
      385   .   1   .   1   39   39   LYS   H      H   1    8.511     0.020   .   1   .   .   454   .   A   39   LYS   H      .   34891   1
      386   .   1   .   1   39   39   LYS   HA     H   1    5.247     0.020   .   1   .   .   455   .   A   39   LYS   HA     .   34891   1
      387   .   1   .   1   39   39   LYS   HB2    H   1    1.623     0.020   .   2   .   .   456   .   A   39   LYS   HB2    .   34891   1
      388   .   1   .   1   39   39   LYS   HB3    H   1    1.443     0.020   .   2   .   .   457   .   A   39   LYS   HB3    .   34891   1
      389   .   1   .   1   39   39   LYS   HG2    H   1    1.368     0.020   .   2   .   .   461   .   A   39   LYS   HG2    .   34891   1
      390   .   1   .   1   39   39   LYS   HG3    H   1    1.287     0.020   .   2   .   .   462   .   A   39   LYS   HG3    .   34891   1
      391   .   1   .   1   39   39   LYS   HD2    H   1    1.580     0.020   .   2   .   .   458   .   A   39   LYS   HD2    .   34891   1
      392   .   1   .   1   39   39   LYS   HD3    H   1    1.647     0.020   .   2   .   .   459   .   A   39   LYS   HD3    .   34891   1
      393   .   1   .   1   39   39   LYS   HE2    H   1    2.958     0.020   .   1   .   .   460   .   A   39   LYS   HE2    .   34891   1
      394   .   1   .   1   39   39   LYS   HE3    H   1    2.958     0.020   .   1   .   .   460   .   A   39   LYS   HE3    .   34891   1
      395   .   1   .   1   39   39   LYS   C      C   13   176.747   0.100   .   1   .   .   448   .   A   39   LYS   C      .   34891   1
      396   .   1   .   1   39   39   LYS   CA     C   13   54.628    0.100   .   1   .   .   449   .   A   39   LYS   CA     .   34891   1
      397   .   1   .   1   39   39   LYS   CB     C   13   37.156    0.100   .   1   .   .   450   .   A   39   LYS   CB     .   34891   1
      398   .   1   .   1   39   39   LYS   CG     C   13   24.819    0.100   .   1   .   .   453   .   A   39   LYS   CG     .   34891   1
      399   .   1   .   1   39   39   LYS   CD     C   13   29.499    0.100   .   1   .   .   451   .   A   39   LYS   CD     .   34891   1
      400   .   1   .   1   39   39   LYS   CE     C   13   42.124    0.100   .   1   .   .   452   .   A   39   LYS   CE     .   34891   1
      401   .   1   .   1   39   39   LYS   N      N   15   122.228   0.100   .   1   .   .   463   .   A   39   LYS   N      .   34891   1
      402   .   1   .   1   40   40   CYS   H      H   1    8.904     0.020   .   1   .   .   467   .   A   40   CYS   H      .   34891   1
      403   .   1   .   1   40   40   CYS   HA     H   1    4.787     0.020   .   1   .   .   468   .   A   40   CYS   HA     .   34891   1
      404   .   1   .   1   40   40   CYS   HB2    H   1    2.452     0.020   .   2   .   .   469   .   A   40   CYS   HB2    .   34891   1
      405   .   1   .   1   40   40   CYS   HB3    H   1    3.177     0.020   .   2   .   .   470   .   A   40   CYS   HB3    .   34891   1
      406   .   1   .   1   40   40   CYS   C      C   13   174.338   0.100   .   1   .   .   464   .   A   40   CYS   C      .   34891   1
      407   .   1   .   1   40   40   CYS   CA     C   13   54.723    0.100   .   1   .   .   465   .   A   40   CYS   CA     .   34891   1
      408   .   1   .   1   40   40   CYS   CB     C   13   41.201    0.100   .   1   .   .   466   .   A   40   CYS   CB     .   34891   1
      409   .   1   .   1   40   40   CYS   N      N   15   120.361   0.100   .   1   .   .   471   .   A   40   CYS   N      .   34891   1
      410   .   1   .   1   41   41   GLU   H      H   1    9.298     0.020   .   1   .   .   476   .   A   41   GLU   H      .   34891   1
      411   .   1   .   1   41   41   GLU   HA     H   1    4.621     0.020   .   1   .   .   477   .   A   41   GLU   HA     .   34891   1
      412   .   1   .   1   41   41   GLU   HB2    H   1    1.674     0.020   .   2   .   .   478   .   A   41   GLU   HB2    .   34891   1
      413   .   1   .   1   41   41   GLU   HB3    H   1    2.213     0.020   .   2   .   .   479   .   A   41   GLU   HB3    .   34891   1
      414   .   1   .   1   41   41   GLU   HG2    H   1    2.420     0.020   .   1   .   .   480   .   A   41   GLU   HG2    .   34891   1
      415   .   1   .   1   41   41   GLU   HG3    H   1    2.420     0.020   .   1   .   .   480   .   A   41   GLU   HG3    .   34891   1
      416   .   1   .   1   41   41   GLU   C      C   13   174.904   0.100   .   1   .   .   472   .   A   41   GLU   C      .   34891   1
      417   .   1   .   1   41   41   GLU   CA     C   13   53.752    0.100   .   1   .   .   473   .   A   41   GLU   CA     .   34891   1
      418   .   1   .   1   41   41   GLU   CB     C   13   32.825    0.100   .   1   .   .   474   .   A   41   GLU   CB     .   34891   1
      419   .   1   .   1   41   41   GLU   CG     C   13   32.856    0.100   .   1   .   .   475   .   A   41   GLU   CG     .   34891   1
      420   .   1   .   1   41   41   GLU   N      N   15   124.578   0.100   .   1   .   .   481   .   A   41   GLU   N      .   34891   1
      421   .   1   .   1   42   42   TRP   H      H   1    8.960     0.020   .   1   .   .   485   .   A   42   TRP   H      .   34891   1
      422   .   1   .   1   42   42   TRP   HA     H   1    4.652     0.020   .   1   .   .   486   .   A   42   TRP   HA     .   34891   1
      423   .   1   .   1   42   42   TRP   HB2    H   1    3.020     0.020   .   2   .   .   487   .   A   42   TRP   HB2    .   34891   1
      424   .   1   .   1   42   42   TRP   HB3    H   1    3.252     0.020   .   2   .   .   488   .   A   42   TRP   HB3    .   34891   1
      425   .   1   .   1   42   42   TRP   HD1    H   1    7.257     0.020   .   1   .   .   489   .   A   42   TRP   HD1    .   34891   1
      426   .   1   .   1   42   42   TRP   HE1    H   1    10.205    0.020   .   1   .   .   490   .   A   42   TRP   HE1    .   34891   1
      427   .   1   .   1   42   42   TRP   HE3    H   1    7.066     0.020   .   1   .   .   491   .   A   42   TRP   HE3    .   34891   1
      428   .   1   .   1   42   42   TRP   HZ2    H   1    7.489     0.020   .   1   .   .   493   .   A   42   TRP   HZ2    .   34891   1
      429   .   1   .   1   42   42   TRP   HZ3    H   1    7.027     0.020   .   1   .   .   494   .   A   42   TRP   HZ3    .   34891   1
      430   .   1   .   1   42   42   TRP   HH2    H   1    7.235     0.020   .   1   .   .   492   .   A   42   TRP   HH2    .   34891   1
      431   .   1   .   1   42   42   TRP   C      C   13   177.028   0.100   .   1   .   .   482   .   A   42   TRP   C      .   34891   1
      432   .   1   .   1   42   42   TRP   CA     C   13   57.477    0.100   .   1   .   .   483   .   A   42   TRP   CA     .   34891   1
      433   .   1   .   1   42   42   TRP   CB     C   13   29.146    0.100   .   1   .   .   484   .   A   42   TRP   CB     .   34891   1
      434   .   1   .   1   42   42   TRP   N      N   15   123.647   0.100   .   1   .   .   495   .   A   42   TRP   N      .   34891   1
      435   .   1   .   1   42   42   TRP   NE1    N   15   128.001   0.100   .   1   .   .   496   .   A   42   TRP   NE1    .   34891   1
      436   .   1   .   1   43   43   GLN   H      H   1    9.341     0.020   .   1   .   .   501   .   A   43   GLN   H      .   34891   1
      437   .   1   .   1   43   43   GLN   HA     H   1    4.612     0.020   .   1   .   .   502   .   A   43   GLN   HA     .   34891   1
      438   .   1   .   1   43   43   GLN   HB2    H   1    1.978     0.020   .   1   .   .   503   .   A   43   GLN   HB2    .   34891   1
      439   .   1   .   1   43   43   GLN   HB3    H   1    1.978     0.020   .   1   .   .   503   .   A   43   GLN   HB3    .   34891   1
      440   .   1   .   1   43   43   GLN   HG2    H   1    2.227     0.020   .   1   .   .   506   .   A   43   GLN   HG2    .   34891   1
      441   .   1   .   1   43   43   GLN   HG3    H   1    2.227     0.020   .   1   .   .   506   .   A   43   GLN   HG3    .   34891   1
      442   .   1   .   1   43   43   GLN   HE21   H   1    7.516     0.020   .   2   .   .   504   .   A   43   GLN   HE21   .   34891   1
      443   .   1   .   1   43   43   GLN   HE22   H   1    6.758     0.020   .   2   .   .   505   .   A   43   GLN   HE22   .   34891   1
      444   .   1   .   1   43   43   GLN   C      C   13   176.134   0.100   .   1   .   .   497   .   A   43   GLN   C      .   34891   1
      445   .   1   .   1   43   43   GLN   CA     C   13   55.577    0.100   .   1   .   .   498   .   A   43   GLN   CA     .   34891   1
      446   .   1   .   1   43   43   GLN   CB     C   13   31.406    0.100   .   1   .   .   499   .   A   43   GLN   CB     .   34891   1
      447   .   1   .   1   43   43   GLN   CG     C   13   33.918    0.100   .   1   .   .   500   .   A   43   GLN   CG     .   34891   1
      448   .   1   .   1   43   43   GLN   N      N   15   125.893   0.100   .   1   .   .   507   .   A   43   GLN   N      .   34891   1
      449   .   1   .   1   43   43   GLN   NE2    N   15   111.664   0.100   .   1   .   .   508   .   A   43   GLN   NE2    .   34891   1
      450   .   1   .   1   44   44   GLY   H      H   1    9.190     0.020   .   1   .   .   511   .   A   44   GLY   H      .   34891   1
      451   .   1   .   1   44   44   GLY   HA2    H   1    3.859     0.020   .   1   .   .   512   .   A   44   GLY   HA2    .   34891   1
      452   .   1   .   1   44   44   GLY   HA3    H   1    3.859     0.020   .   1   .   .   512   .   A   44   GLY   HA3    .   34891   1
      453   .   1   .   1   44   44   GLY   C      C   13   175.500   0.100   .   1   .   .   509   .   A   44   GLY   C      .   34891   1
      454   .   1   .   1   44   44   GLY   CA     C   13   47.159    0.100   .   1   .   .   510   .   A   44   GLY   CA     .   34891   1
      455   .   1   .   1   44   44   GLY   N      N   15   116.374   0.100   .   1   .   .   513   .   A   44   GLY   N      .   34891   1
      456   .   1   .   1   45   45   GLY   H      H   1    8.647     0.020   .   1   .   .   516   .   A   45   GLY   H      .   34891   1
      457   .   1   .   1   45   45   GLY   HA2    H   1    4.124     0.020   .   2   .   .   517   .   A   45   GLY   HA2    .   34891   1
      458   .   1   .   1   45   45   GLY   HA3    H   1    3.717     0.020   .   2   .   .   518   .   A   45   GLY   HA3    .   34891   1
      459   .   1   .   1   45   45   GLY   C      C   13   173.269   0.100   .   1   .   .   514   .   A   45   GLY   C      .   34891   1
      460   .   1   .   1   45   45   GLY   CA     C   13   45.102    0.100   .   1   .   .   515   .   A   45   GLY   CA     .   34891   1
      461   .   1   .   1   45   45   GLY   N      N   15   106.200   0.100   .   1   .   .   556   .   A   45   GLY   N      .   34891   1
      462   .   1   .   1   46   46   GLN   H      H   1    7.507     0.020   .   1   .   .   523   .   A   46   GLN   H      .   34891   1
      463   .   1   .   1   46   46   GLN   HA     H   1    4.860     0.020   .   1   .   .   524   .   A   46   GLN   HA     .   34891   1
      464   .   1   .   1   46   46   GLN   HB2    H   1    2.137     0.020   .   2   .   .   525   .   A   46   GLN   HB2    .   34891   1
      465   .   1   .   1   46   46   GLN   HB3    H   1    1.936     0.020   .   2   .   .   526   .   A   46   GLN   HB3    .   34891   1
      466   .   1   .   1   46   46   GLN   HG2    H   1    2.344     0.020   .   1   .   .   529   .   A   46   GLN   HG2    .   34891   1
      467   .   1   .   1   46   46   GLN   HG3    H   1    2.344     0.020   .   1   .   .   529   .   A   46   GLN   HG3    .   34891   1
      468   .   1   .   1   46   46   GLN   HE21   H   1    7.634     0.020   .   2   .   .   527   .   A   46   GLN   HE21   .   34891   1
      469   .   1   .   1   46   46   GLN   HE22   H   1    6.651     0.020   .   2   .   .   528   .   A   46   GLN   HE22   .   34891   1
      470   .   1   .   1   46   46   GLN   C      C   13   173.576   0.100   .   1   .   .   519   .   A   46   GLN   C      .   34891   1
      471   .   1   .   1   46   46   GLN   CA     C   13   53.603    0.100   .   1   .   .   520   .   A   46   GLN   CA     .   34891   1
      472   .   1   .   1   46   46   GLN   CB     C   13   32.471    0.100   .   1   .   .   521   .   A   46   GLN   CB     .   34891   1
      473   .   1   .   1   46   46   GLN   CG     C   13   33.043    0.100   .   1   .   .   522   .   A   46   GLN   CG     .   34891   1
      474   .   1   .   1   46   46   GLN   N      N   15   116.467   0.100   .   1   .   .   530   .   A   46   GLN   N      .   34891   1
      475   .   1   .   1   46   46   GLN   NE2    N   15   110.819   0.100   .   1   .   .   531   .   A   46   GLN   NE2    .   34891   1
      476   .   1   .   1   47   47   LEU   H      H   1    9.027     0.020   .   1   .   .   538   .   A   47   LEU   H      .   34891   1
      477   .   1   .   1   47   47   LEU   HA     H   1    4.048     0.020   .   1   .   .   539   .   A   47   LEU   HA     .   34891   1
      478   .   1   .   1   47   47   LEU   HB2    H   1    0.827     0.020   .   2   .   .   540   .   A   47   LEU   HB2    .   34891   1
      479   .   1   .   1   47   47   LEU   HB3    H   1    0.777     0.020   .   2   .   .   541   .   A   47   LEU   HB3    .   34891   1
      480   .   1   .   1   47   47   LEU   HG     H   1    0.469     0.020   .   1   .   .   544   .   A   47   LEU   HG     .   34891   1
      481   .   1   .   1   47   47   LEU   HD11   H   1    0.023     0.020   .   2   .   .   542   .   A   47   LEU   HD11   .   34891   1
      482   .   1   .   1   47   47   LEU   HD12   H   1    0.023     0.020   .   2   .   .   542   .   A   47   LEU   HD12   .   34891   1
      483   .   1   .   1   47   47   LEU   HD13   H   1    0.023     0.020   .   2   .   .   542   .   A   47   LEU   HD13   .   34891   1
      484   .   1   .   1   47   47   LEU   HD21   H   1    -0.087    0.020   .   2   .   .   543   .   A   47   LEU   HD21   .   34891   1
      485   .   1   .   1   47   47   LEU   HD22   H   1    -0.087    0.020   .   2   .   .   543   .   A   47   LEU   HD22   .   34891   1
      486   .   1   .   1   47   47   LEU   HD23   H   1    -0.087    0.020   .   2   .   .   543   .   A   47   LEU   HD23   .   34891   1
      487   .   1   .   1   47   47   LEU   C      C   13   175.361   0.100   .   1   .   .   532   .   A   47   LEU   C      .   34891   1
      488   .   1   .   1   47   47   LEU   CA     C   13   54.099    0.100   .   1   .   .   533   .   A   47   LEU   CA     .   34891   1
      489   .   1   .   1   47   47   LEU   CB     C   13   42.382    0.100   .   1   .   .   534   .   A   47   LEU   CB     .   34891   1
      490   .   1   .   1   47   47   LEU   CG     C   13   26.141    0.100   .   1   .   .   537   .   A   47   LEU   CG     .   34891   1
      491   .   1   .   1   47   47   LEU   CD1    C   13   23.771    0.100   .   1   .   .   535   .   A   47   LEU   CD1    .   34891   1
      492   .   1   .   1   47   47   LEU   CD2    C   13   23.047    0.100   .   1   .   .   536   .   A   47   LEU   CD2    .   34891   1
      493   .   1   .   1   47   47   LEU   N      N   15   125.281   0.100   .   1   .   .   545   .   A   47   LEU   N      .   34891   1
      494   .   1   .   1   48   48   ASN   H      H   1    8.919     0.020   .   1   .   .   549   .   A   48   ASN   H      .   34891   1
      495   .   1   .   1   48   48   ASN   HA     H   1    4.746     0.020   .   1   .   .   550   .   A   48   ASN   HA     .   34891   1
      496   .   1   .   1   48   48   ASN   HB2    H   1    2.313     0.020   .   2   .   .   551   .   A   48   ASN   HB2    .   34891   1
      497   .   1   .   1   48   48   ASN   HB3    H   1    2.138     0.020   .   2   .   .   552   .   A   48   ASN   HB3    .   34891   1
      498   .   1   .   1   48   48   ASN   HD21   H   1    6.972     0.020   .   2   .   .   553   .   A   48   ASN   HD21   .   34891   1
      499   .   1   .   1   48   48   ASN   HD22   H   1    6.893     0.020   .   2   .   .   554   .   A   48   ASN   HD22   .   34891   1
      500   .   1   .   1   48   48   ASN   C      C   13   174.152   0.100   .   1   .   .   546   .   A   48   ASN   C      .   34891   1
      501   .   1   .   1   48   48   ASN   CA     C   13   51.088    0.100   .   1   .   .   547   .   A   48   ASN   CA     .   34891   1
      502   .   1   .   1   48   48   ASN   CB     C   13   44.714    0.100   .   1   .   .   548   .   A   48   ASN   CB     .   34891   1
      503   .   1   .   1   48   48   ASN   N      N   15   120.988   0.100   .   1   .   .   555   .   A   48   ASN   N      .   34891   1
      504   .   1   .   1   49   49   CYS   H      H   1    7.843     0.020   .   1   .   .   560   .   A   49   CYS   H      .   34891   1
      505   .   1   .   1   49   49   CYS   HA     H   1    4.373     0.020   .   1   .   .   561   .   A   49   CYS   HA     .   34891   1
      506   .   1   .   1   49   49   CYS   HB2    H   1    2.791     0.020   .   2   .   .   562   .   A   49   CYS   HB2    .   34891   1
      507   .   1   .   1   49   49   CYS   HB3    H   1    2.897     0.020   .   2   .   .   563   .   A   49   CYS   HB3    .   34891   1
      508   .   1   .   1   49   49   CYS   C      C   13   171.945   0.100   .   1   .   .   557   .   A   49   CYS   C      .   34891   1
      509   .   1   .   1   49   49   CYS   CA     C   13   55.955    0.100   .   1   .   .   558   .   A   49   CYS   CA     .   34891   1
      510   .   1   .   1   49   49   CYS   CB     C   13   41.234    0.100   .   1   .   .   559   .   A   49   CYS   CB     .   34891   1
      511   .   1   .   1   49   49   CYS   N      N   15   121.241   0.100   .   1   .   .   564   .   A   49   CYS   N      .   34891   1
      512   .   1   .   1   50   50   ILE   H      H   1    8.749     0.020   .   1   .   .   571   .   A   50   ILE   H      .   34891   1
      513   .   1   .   1   50   50   ILE   HA     H   1    4.280     0.020   .   1   .   .   572   .   A   50   ILE   HA     .   34891   1
      514   .   1   .   1   50   50   ILE   HB     H   1    1.997     0.020   .   1   .   .   573   .   A   50   ILE   HB     .   34891   1
      515   .   1   .   1   50   50   ILE   HG12   H   1    1.454     0.020   .   2   .   .   575   .   A   50   ILE   HG12   .   34891   1
      516   .   1   .   1   50   50   ILE   HG13   H   1    1.332     0.020   .   2   .   .   576   .   A   50   ILE   HG13   .   34891   1
      517   .   1   .   1   50   50   ILE   HG21   H   1    0.909     0.020   .   1   .   .   577   .   A   50   ILE   HG21   .   34891   1
      518   .   1   .   1   50   50   ILE   HG22   H   1    0.909     0.020   .   1   .   .   577   .   A   50   ILE   HG22   .   34891   1
      519   .   1   .   1   50   50   ILE   HG23   H   1    0.909     0.020   .   1   .   .   577   .   A   50   ILE   HG23   .   34891   1
      520   .   1   .   1   50   50   ILE   HD11   H   1    0.642     0.020   .   1   .   .   574   .   A   50   ILE   HD11   .   34891   1
      521   .   1   .   1   50   50   ILE   HD12   H   1    0.642     0.020   .   1   .   .   574   .   A   50   ILE   HD12   .   34891   1
      522   .   1   .   1   50   50   ILE   HD13   H   1    0.642     0.020   .   1   .   .   574   .   A   50   ILE   HD13   .   34891   1
      523   .   1   .   1   50   50   ILE   C      C   13   175.469   0.100   .   1   .   .   565   .   A   50   ILE   C      .   34891   1
      524   .   1   .   1   50   50   ILE   CA     C   13   59.063    0.100   .   1   .   .   566   .   A   50   ILE   CA     .   34891   1
      525   .   1   .   1   50   50   ILE   CB     C   13   38.271    0.100   .   1   .   .   567   .   A   50   ILE   CB     .   34891   1
      526   .   1   .   1   50   50   ILE   CG1    C   13   26.756    0.100   .   1   .   .   569   .   A   50   ILE   CG1    .   34891   1
      527   .   1   .   1   50   50   ILE   CG2    C   13   17.082    0.100   .   1   .   .   570   .   A   50   ILE   CG2    .   34891   1
      528   .   1   .   1   50   50   ILE   CD1    C   13   10.836    0.100   .   1   .   .   568   .   A   50   ILE   CD1    .   34891   1
      529   .   1   .   1   50   50   ILE   N      N   15   131.171   0.100   .   1   .   .   578   .   A   50   ILE   N      .   34891   1
      530   .   1   .   1   51   51   ALA   H      H   1    8.574     0.020   .   1   .   .   582   .   A   51   ALA   H      .   34891   1
      531   .   1   .   1   51   51   ALA   HA     H   1    4.488     0.020   .   1   .   .   583   .   A   51   ALA   HA     .   34891   1
      532   .   1   .   1   51   51   ALA   HB1    H   1    1.391     0.020   .   1   .   .   584   .   A   51   ALA   HB1    .   34891   1
      533   .   1   .   1   51   51   ALA   HB2    H   1    1.391     0.020   .   1   .   .   584   .   A   51   ALA   HB2    .   34891   1
      534   .   1   .   1   51   51   ALA   HB3    H   1    1.391     0.020   .   1   .   .   584   .   A   51   ALA   HB3    .   34891   1
      535   .   1   .   1   51   51   ALA   C      C   13   176.966   0.100   .   1   .   .   579   .   A   51   ALA   C      .   34891   1
      536   .   1   .   1   51   51   ALA   CA     C   13   52.649    0.100   .   1   .   .   580   .   A   51   ALA   CA     .   34891   1
      537   .   1   .   1   51   51   ALA   CB     C   13   19.731    0.100   .   1   .   .   581   .   A   51   ALA   CB     .   34891   1
      538   .   1   .   1   51   51   ALA   N      N   15   130.510   0.100   .   1   .   .   585   .   A   51   ALA   N      .   34891   1
      539   .   1   .   1   52   52   THR   H      H   1    7.958     0.020   .   1   .   .   590   .   A   52   THR   H      .   34891   1
      540   .   1   .   1   52   52   THR   HA     H   1    4.178     0.020   .   1   .   .   591   .   A   52   THR   HA     .   34891   1
      541   .   1   .   1   52   52   THR   HB     H   1    4.232     0.020   .   1   .   .   592   .   A   52   THR   HB     .   34891   1
      542   .   1   .   1   52   52   THR   HG21   H   1    1.191     0.020   .   1   .   .   593   .   A   52   THR   HG21   .   34891   1
      543   .   1   .   1   52   52   THR   HG22   H   1    1.191     0.020   .   1   .   .   593   .   A   52   THR   HG22   .   34891   1
      544   .   1   .   1   52   52   THR   HG23   H   1    1.191     0.020   .   1   .   .   593   .   A   52   THR   HG23   .   34891   1
      545   .   1   .   1   52   52   THR   C      C   13   179.198   0.100   .   1   .   .   586   .   A   52   THR   C      .   34891   1
      546   .   1   .   1   52   52   THR   CA     C   13   63.062    0.100   .   1   .   .   587   .   A   52   THR   CA     .   34891   1
      547   .   1   .   1   52   52   THR   CB     C   13   70.437    0.100   .   1   .   .   588   .   A   52   THR   CB     .   34891   1
      548   .   1   .   1   52   52   THR   CG2    C   13   22.090    0.100   .   1   .   .   589   .   A   52   THR   CG2    .   34891   1
      549   .   1   .   1   52   52   THR   N      N   15   119.779   0.100   .   1   .   .   594   .   A   52   THR   N      .   34891   1
   stop_
save_