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                      30171
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'                               .   .   .   30171   1
      2   '3D HN(CO)CACB'                                .   .   .   30171   1
      3   '3D HNCACB'                                    .   .   .   30171   1
      4   '3D HCCH-TOCSY'                                .   .   .   30171   1
      5   '3D H(CCO)NH'                                  .   .   .   30171   1
      6   '3D C(CO)NH'                                   .   .   .   30171   1
      7   '3D SIMULTANEOUS 13C- and 15N- EDITED NOESY'   .   .   .   30171   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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    ASP   HA     H   1    4.622     0.01    .   1   .   .   .   A   237   ASP   HA     .   30171   1
      2     .   1   1   1    1    ASP   HB2    H   1    2.549     0.006   .   1   .   .   .   A   237   ASP   HB2    .   30171   1
      3     .   1   1   1    1    ASP   CA     C   13   54.312    0.132   .   1   .   .   .   A   237   ASP   CA     .   30171   1
      4     .   1   1   1    1    ASP   CB     C   13   41.587    0.067   .   1   .   .   .   A   237   ASP   CB     .   30171   1
      5     .   1   1   2    2    LYS   H      H   1    8.273     0.013   .   1   .   .   .   A   238   LYS   H      .   30171   1
      6     .   1   1   2    2    LYS   HA     H   1    4.214     0.013   .   1   .   .   .   A   238   LYS   HA     .   30171   1
      7     .   1   1   2    2    LYS   HB2    H   1    1.568     0.012   .   2   .   .   .   A   238   LYS   HB2    .   30171   1
      8     .   1   1   2    2    LYS   HB3    H   1    1.603     0.002   .   2   .   .   .   A   238   LYS   HB3    .   30171   1
      9     .   1   1   2    2    LYS   HG2    H   1    1.162     0.007   .   1   .   .   .   A   238   LYS   HG2    .   30171   1
      10    .   1   1   2    2    LYS   HD2    H   1    1.518     0.007   .   1   .   .   .   A   238   LYS   HD2    .   30171   1
      11    .   1   1   2    2    LYS   HE2    H   1    2.838     0.006   .   1   .   .   .   A   238   LYS   HE2    .   30171   1
      12    .   1   1   2    2    LYS   CA     C   13   56.749    0.053   .   1   .   .   .   A   238   LYS   CA     .   30171   1
      13    .   1   1   2    2    LYS   CB     C   13   33.039    0.03    .   1   .   .   .   A   238   LYS   CB     .   30171   1
      14    .   1   1   2    2    LYS   CG     C   13   24.442    0.012   .   1   .   .   .   A   238   LYS   CG     .   30171   1
      15    .   1   1   2    2    LYS   CD     C   13   29.116    0.052   .   1   .   .   .   A   238   LYS   CD     .   30171   1
      16    .   1   1   2    2    LYS   CE     C   13   42.039    0.034   .   1   .   .   .   A   238   LYS   CE     .   30171   1
      17    .   1   1   2    2    LYS   N      N   15   120.95    0.072   .   1   .   .   .   A   238   LYS   N      .   30171   1
      18    .   1   1   3    3    TRP   H      H   1    8.142     0.012   .   1   .   .   .   A   239   TRP   H      .   30171   1
      19    .   1   1   3    3    TRP   HA     H   1    4.748     0.025   .   1   .   .   .   A   239   TRP   HA     .   30171   1
      20    .   1   1   3    3    TRP   HB2    H   1    3.279     0.01    .   2   .   .   .   A   239   TRP   HB2    .   30171   1
      21    .   1   1   3    3    TRP   HB3    H   1    3.176     0.004   .   2   .   .   .   A   239   TRP   HB3    .   30171   1
      22    .   1   1   3    3    TRP   HD1    H   1    7.165     0.002   .   1   .   .   .   A   239   TRP   HD1    .   30171   1
      23    .   1   1   3    3    TRP   HE1    H   1    10.078    0.008   .   1   .   .   .   A   239   TRP   HE1    .   30171   1
      24    .   1   1   3    3    TRP   HE3    H   1    7.512     0.011   .   1   .   .   .   A   239   TRP   HE3    .   30171   1
      25    .   1   1   3    3    TRP   HZ2    H   1    7.38      0.019   .   1   .   .   .   A   239   TRP   HZ2    .   30171   1
      26    .   1   1   3    3    TRP   CA     C   13   57.029    0.053   .   1   .   .   .   A   239   TRP   CA     .   30171   1
      27    .   1   1   3    3    TRP   CB     C   13   29.871    0.11    .   1   .   .   .   A   239   TRP   CB     .   30171   1
      28    .   1   1   3    3    TRP   N      N   15   121.179   0.037   .   1   .   .   .   A   239   TRP   N      .   30171   1
      29    .   1   1   3    3    TRP   NE1    N   15   129.236   0.075   .   1   .   .   .   A   239   TRP   NE1    .   30171   1
      30    .   1   1   4    4    THR   H      H   1    8.023     0.014   .   1   .   .   .   A   240   THR   H      .   30171   1
      31    .   1   1   4    4    THR   HA     H   1    4.41      0.01    .   1   .   .   .   A   240   THR   HA     .   30171   1
      32    .   1   1   4    4    THR   HB     H   1    4.129     0.005   .   1   .   .   .   A   240   THR   HB     .   30171   1
      33    .   1   1   4    4    THR   HG1    H   1    1.123     0.003   .   1   .   .   .   A   240   THR   HG1    .   30171   1
      34    .   1   1   4    4    THR   HG21   H   1    1.109     0.006   .   1   .   .   .   A   240   THR   HG21   .   30171   1
      35    .   1   1   4    4    THR   HG22   H   1    1.109     0.006   .   1   .   .   .   A   240   THR   HG22   .   30171   1
      36    .   1   1   4    4    THR   HG23   H   1    1.109     0.006   .   1   .   .   .   A   240   THR   HG23   .   30171   1
      37    .   1   1   4    4    THR   CA     C   13   62.01     0.074   .   1   .   .   .   A   240   THR   CA     .   30171   1
      38    .   1   1   4    4    THR   CB     C   13   70.138    0.119   .   1   .   .   .   A   240   THR   CB     .   30171   1
      39    .   1   1   4    4    THR   CG2    C   13   21.685    0.046   .   1   .   .   .   A   240   THR   CG2    .   30171   1
      40    .   1   1   4    4    THR   N      N   15   115.88    0.06    .   1   .   .   .   A   240   THR   N      .   30171   1
      41    .   1   1   5    5    VAL   H      H   1    8.006     0.013   .   1   .   .   .   A   241   VAL   H      .   30171   1
      42    .   1   1   5    5    VAL   HA     H   1    4.118     0.004   .   1   .   .   .   A   241   VAL   HA     .   30171   1
      43    .   1   1   5    5    VAL   HB     H   1    2.031     0.007   .   1   .   .   .   A   241   VAL   HB     .   30171   1
      44    .   1   1   5    5    VAL   HG11   H   1    0.902     0.008   .   1   .   .   .   A   241   VAL   HG11   .   30171   1
      45    .   1   1   5    5    VAL   HG12   H   1    0.902     0.008   .   1   .   .   .   A   241   VAL   HG12   .   30171   1
      46    .   1   1   5    5    VAL   HG13   H   1    0.902     0.008   .   1   .   .   .   A   241   VAL   HG13   .   30171   1
      47    .   1   1   5    5    VAL   CA     C   13   62.077    0.078   .   1   .   .   .   A   241   VAL   CA     .   30171   1
      48    .   1   1   5    5    VAL   CB     C   13   32.853    0.052   .   1   .   .   .   A   241   VAL   CB     .   30171   1
      49    .   1   1   5    5    VAL   CG1    C   13   21.17     0.133   .   1   .   .   .   A   241   VAL   CG1    .   30171   1
      50    .   1   1   5    5    VAL   N      N   15   121.857   0.082   .   1   .   .   .   A   241   VAL   N      .   30171   1
      51    .   1   1   6    6    GLN   H      H   1    8.219     0.012   .   1   .   .   .   A   242   GLN   H      .   30171   1
      52    .   1   1   6    6    GLN   HA     H   1    4.604     0.001   .   1   .   .   .   A   242   GLN   HA     .   30171   1
      53    .   1   1   6    6    GLN   HB2    H   1    2.116     0.004   .   2   .   .   .   A   242   GLN   HB2    .   30171   1
      54    .   1   1   6    6    GLN   HB3    H   1    1.931     0.005   .   2   .   .   .   A   242   GLN   HB3    .   30171   1
      55    .   1   1   6    6    GLN   HG2    H   1    2.369     0.002   .   1   .   .   .   A   242   GLN   HG2    .   30171   1
      56    .   1   1   6    6    GLN   HE21   H   1    7.507     0.011   .   1   .   .   .   A   242   GLN   HE21   .   30171   1
      57    .   1   1   6    6    GLN   HE22   H   1    6.868     0.011   .   1   .   .   .   A   242   GLN   HE22   .   30171   1
      58    .   1   1   6    6    GLN   CA     C   13   53.615    0.013   .   1   .   .   .   A   242   GLN   CA     .   30171   1
      59    .   1   1   6    6    GLN   CB     C   13   29.162    0.053   .   1   .   .   .   A   242   GLN   CB     .   30171   1
      60    .   1   1   6    6    GLN   CG     C   13   33.666    0.021   .   1   .   .   .   A   242   GLN   CG     .   30171   1
      61    .   1   1   6    6    GLN   N      N   15   124.773   0.066   .   1   .   .   .   A   242   GLN   N      .   30171   1
      62    .   1   1   6    6    GLN   NE2    N   15   112.288   0.034   .   1   .   .   .   A   242   GLN   NE2    .   30171   1
      63    .   1   1   7    7    PRO   HA     H   1    4.572     0.002   .   1   .   .   .   A   243   PRO   HA     .   30171   1
      64    .   1   1   7    7    PRO   HB2    H   1    1.877     0.003   .   2   .   .   .   A   243   PRO   HB2    .   30171   1
      65    .   1   1   7    7    PRO   HB3    H   1    2.288     0.001   .   2   .   .   .   A   243   PRO   HB3    .   30171   1
      66    .   1   1   7    7    PRO   CA     C   13   63.38     0.012   .   1   .   .   .   A   243   PRO   CA     .   30171   1
      67    .   1   1   7    7    PRO   CB     C   13   31.86     0.193   .   1   .   .   .   A   243   PRO   CB     .   30171   1
      68    .   1   1   7    7    PRO   CG     C   13   27.371    0       .   1   .   .   .   A   243   PRO   CG     .   30171   1
      69    .   1   1   7    7    PRO   CD     C   13   50.998    0       .   1   .   .   .   A   243   PRO   CD     .   30171   1
      70    .   1   1   8    8    ILE   H      H   1    8.585     0.022   .   1   .   .   .   A   244   ILE   H      .   30171   1
      71    .   1   1   8    8    ILE   HA     H   1    4.129     0.007   .   1   .   .   .   A   244   ILE   HA     .   30171   1
      72    .   1   1   8    8    ILE   HB     H   1    1.886     0.011   .   1   .   .   .   A   244   ILE   HB     .   30171   1
      73    .   1   1   8    8    ILE   HG12   H   1    1.267     0.005   .   1   .   .   .   A   244   ILE   HG12   .   30171   1
      74    .   1   1   8    8    ILE   HG21   H   1    0.812     0.006   .   1   .   .   .   A   244   ILE   HG21   .   30171   1
      75    .   1   1   8    8    ILE   HG22   H   1    0.812     0.006   .   1   .   .   .   A   244   ILE   HG22   .   30171   1
      76    .   1   1   8    8    ILE   HG23   H   1    0.812     0.006   .   1   .   .   .   A   244   ILE   HG23   .   30171   1
      77    .   1   1   8    8    ILE   HD11   H   1    0.963     0.007   .   1   .   .   .   A   244   ILE   HD11   .   30171   1
      78    .   1   1   8    8    ILE   HD12   H   1    0.963     0.007   .   1   .   .   .   A   244   ILE   HD12   .   30171   1
      79    .   1   1   8    8    ILE   HD13   H   1    0.963     0.007   .   1   .   .   .   A   244   ILE   HD13   .   30171   1
      80    .   1   1   8    8    ILE   CA     C   13   61.246    0.026   .   1   .   .   .   A   244   ILE   CA     .   30171   1
      81    .   1   1   8    8    ILE   CB     C   13   38.489    0.063   .   1   .   .   .   A   244   ILE   CB     .   30171   1
      82    .   1   1   8    8    ILE   CG1    C   13   27.628    0.045   .   1   .   .   .   A   244   ILE   CG1    .   30171   1
      83    .   1   1   8    8    ILE   CG2    C   13   17.659    0.055   .   1   .   .   .   A   244   ILE   CG2    .   30171   1
      84    .   1   1   8    8    ILE   CD1    C   13   13.907    0.049   .   1   .   .   .   A   244   ILE   CD1    .   30171   1
      85    .   1   1   8    8    ILE   N      N   15   122.735   0.236   .   1   .   .   .   A   244   ILE   N      .   30171   1
      86    .   1   1   9    9    VAL   H      H   1    8.237     0.012   .   1   .   .   .   A   245   VAL   H      .   30171   1
      87    .   1   1   9    9    VAL   HA     H   1    4.178     0.005   .   1   .   .   .   A   245   VAL   HA     .   30171   1
      88    .   1   1   9    9    VAL   HB     H   1    1.925     0.006   .   1   .   .   .   A   245   VAL   HB     .   30171   1
      89    .   1   1   9    9    VAL   HG11   H   1    0.848     0.007   .   1   .   .   .   A   245   VAL   HG11   .   30171   1
      90    .   1   1   9    9    VAL   HG12   H   1    0.848     0.007   .   1   .   .   .   A   245   VAL   HG12   .   30171   1
      91    .   1   1   9    9    VAL   HG13   H   1    0.848     0.007   .   1   .   .   .   A   245   VAL   HG13   .   30171   1
      92    .   1   1   9    9    VAL   CA     C   13   61.249    0.05    .   1   .   .   .   A   245   VAL   CA     .   30171   1
      93    .   1   1   9    9    VAL   CB     C   13   33.51     0.027   .   1   .   .   .   A   245   VAL   CB     .   30171   1
      94    .   1   1   9    9    VAL   CG1    C   13   20.893    0.122   .   1   .   .   .   A   245   VAL   CG1    .   30171   1
      95    .   1   1   9    9    VAL   N      N   15   126.167   0.07    .   1   .   .   .   A   245   VAL   N      .   30171   1
      96    .   1   1   10   10   LEU   H      H   1    8.84      0.017   .   1   .   .   .   A   246   LEU   H      .   30171   1
      97    .   1   1   10   10   LEU   HG     H   1    0.818     0.001   .   1   .   .   .   A   246   LEU   HG     .   30171   1
      98    .   1   1   10   10   LEU   HD11   H   1    0.742     0.001   .   1   .   .   .   A   246   LEU   HD11   .   30171   1
      99    .   1   1   10   10   LEU   HD12   H   1    0.742     0.001   .   1   .   .   .   A   246   LEU   HD12   .   30171   1
      100   .   1   1   10   10   LEU   HD13   H   1    0.742     0.001   .   1   .   .   .   A   246   LEU   HD13   .   30171   1
      101   .   1   1   10   10   LEU   CA     C   13   51.464    0       .   1   .   .   .   A   246   LEU   CA     .   30171   1
      102   .   1   1   10   10   LEU   CB     C   13   40.785    0       .   1   .   .   .   A   246   LEU   CB     .   30171   1
      103   .   1   1   10   10   LEU   CG     C   13   26.126    0.066   .   1   .   .   .   A   246   LEU   CG     .   30171   1
      104   .   1   1   10   10   LEU   CD1    C   13   22.209    0.027   .   1   .   .   .   A   246   LEU   CD1    .   30171   1
      105   .   1   1   10   10   LEU   N      N   15   126.699   0.06    .   1   .   .   .   A   246   LEU   N      .   30171   1
      106   .   1   1   11   11   PRO   HA     H   1    4.417     0.006   .   1   .   .   .   A   247   PRO   HA     .   30171   1
      107   .   1   1   11   11   PRO   HB2    H   1    2.268     0.008   .   2   .   .   .   A   247   PRO   HB2    .   30171   1
      108   .   1   1   11   11   PRO   HB3    H   1    1.783     0.006   .   2   .   .   .   A   247   PRO   HB3    .   30171   1
      109   .   1   1   11   11   PRO   HG2    H   1    2.112     0.002   .   1   .   .   .   A   247   PRO   HG2    .   30171   1
      110   .   1   1   11   11   PRO   HD2    H   1    3.599     0.008   .   1   .   .   .   A   247   PRO   HD2    .   30171   1
      111   .   1   1   11   11   PRO   CA     C   13   62.952    0.049   .   1   .   .   .   A   247   PRO   CA     .   30171   1
      112   .   1   1   11   11   PRO   CB     C   13   32.491    0.047   .   1   .   .   .   A   247   PRO   CB     .   30171   1
      113   .   1   1   11   11   PRO   CG     C   13   27.294    0.048   .   1   .   .   .   A   247   PRO   CG     .   30171   1
      114   .   1   1   11   11   PRO   CD     C   13   50.751    0.018   .   1   .   .   .   A   247   PRO   CD     .   30171   1
      115   .   1   1   12   12   GLU   H      H   1    8.348     0.009   .   1   .   .   .   A   248   GLU   H      .   30171   1
      116   .   1   1   12   12   GLU   HA     H   1    4.515     0.007   .   1   .   .   .   A   248   GLU   HA     .   30171   1
      117   .   1   1   12   12   GLU   HB2    H   1    1.967     0.004   .   2   .   .   .   A   248   GLU   HB2    .   30171   1
      118   .   1   1   12   12   GLU   HB3    H   1    1.825     0.012   .   2   .   .   .   A   248   GLU   HB3    .   30171   1
      119   .   1   1   12   12   GLU   HG2    H   1    2.149     0.006   .   2   .   .   .   A   248   GLU   HG2    .   30171   1
      120   .   1   1   12   12   GLU   HG3    H   1    2.231     0.002   .   2   .   .   .   A   248   GLU   HG3    .   30171   1
      121   .   1   1   12   12   GLU   CA     C   13   55.964    0.103   .   1   .   .   .   A   248   GLU   CA     .   30171   1
      122   .   1   1   12   12   GLU   CB     C   13   30.743    0.075   .   1   .   .   .   A   248   GLU   CB     .   30171   1
      123   .   1   1   12   12   GLU   CG     C   13   36.311    0.054   .   1   .   .   .   A   248   GLU   CG     .   30171   1
      124   .   1   1   12   12   GLU   N      N   15   121.641   0.051   .   1   .   .   .   A   248   GLU   N      .   30171   1
      125   .   1   1   13   13   LYS   H      H   1    7.299     0.019   .   1   .   .   .   A   249   LYS   H      .   30171   1
      126   .   1   1   13   13   LYS   HA     H   1    4.29      0.007   .   1   .   .   .   A   249   LYS   HA     .   30171   1
      127   .   1   1   13   13   LYS   HB2    H   1    1.159     0.008   .   2   .   .   .   A   249   LYS   HB2    .   30171   1
      128   .   1   1   13   13   LYS   HB3    H   1    0.071     0.008   .   2   .   .   .   A   249   LYS   HB3    .   30171   1
      129   .   1   1   13   13   LYS   HG2    H   1    0.457     0.008   .   2   .   .   .   A   249   LYS   HG2    .   30171   1
      130   .   1   1   13   13   LYS   HG3    H   1    0.693     0.008   .   2   .   .   .   A   249   LYS   HG3    .   30171   1
      131   .   1   1   13   13   LYS   HD2    H   1    0.965     0.012   .   2   .   .   .   A   249   LYS   HD2    .   30171   1
      132   .   1   1   13   13   LYS   HD3    H   1    0.98      0.002   .   2   .   .   .   A   249   LYS   HD3    .   30171   1
      133   .   1   1   13   13   LYS   HE2    H   1    2.548     0.008   .   2   .   .   .   A   249   LYS   HE2    .   30171   1
      134   .   1   1   13   13   LYS   HE3    H   1    2.61      0.007   .   2   .   .   .   A   249   LYS   HE3    .   30171   1
      135   .   1   1   13   13   LYS   CA     C   13   55.006    0.059   .   1   .   .   .   A   249   LYS   CA     .   30171   1
      136   .   1   1   13   13   LYS   CB     C   13   34.659    0.068   .   1   .   .   .   A   249   LYS   CB     .   30171   1
      137   .   1   1   13   13   LYS   CG     C   13   24.046    0.061   .   1   .   .   .   A   249   LYS   CG     .   30171   1
      138   .   1   1   13   13   LYS   CD     C   13   28.34     0.054   .   1   .   .   .   A   249   LYS   CD     .   30171   1
      139   .   1   1   13   13   LYS   CE     C   13   41.725    0.177   .   1   .   .   .   A   249   LYS   CE     .   30171   1
      140   .   1   1   13   13   LYS   N      N   15   121.53    0.024   .   1   .   .   .   A   249   LYS   N      .   30171   1
      141   .   1   1   14   14   ASP   H      H   1    8.21      0.01    .   1   .   .   .   A   250   ASP   H      .   30171   1
      142   .   1   1   14   14   ASP   HA     H   1    4.599     0.017   .   1   .   .   .   A   250   ASP   HA     .   30171   1
      143   .   1   1   14   14   ASP   HB2    H   1    2.611     0.016   .   2   .   .   .   A   250   ASP   HB2    .   30171   1
      144   .   1   1   14   14   ASP   HB3    H   1    2.648     0.004   .   2   .   .   .   A   250   ASP   HB3    .   30171   1
      145   .   1   1   14   14   ASP   CA     C   13   54.852    0.052   .   1   .   .   .   A   250   ASP   CA     .   30171   1
      146   .   1   1   14   14   ASP   CB     C   13   41.496    0.084   .   1   .   .   .   A   250   ASP   CB     .   30171   1
      147   .   1   1   14   14   ASP   N      N   15   118.237   0.07    .   1   .   .   .   A   250   ASP   N      .   30171   1
      148   .   1   1   15   15   SER   H      H   1    7.2       0.018   .   1   .   .   .   A   251   SER   H      .   30171   1
      149   .   1   1   15   15   SER   HA     H   1    4.57      0.005   .   1   .   .   .   A   251   SER   HA     .   30171   1
      150   .   1   1   15   15   SER   HB2    H   1    3.63      0.011   .   2   .   .   .   A   251   SER   HB2    .   30171   1
      151   .   1   1   15   15   SER   HB3    H   1    3.673     0.007   .   2   .   .   .   A   251   SER   HB3    .   30171   1
      152   .   1   1   15   15   SER   CA     C   13   57.09     0.076   .   1   .   .   .   A   251   SER   CA     .   30171   1
      153   .   1   1   15   15   SER   CB     C   13   64.423    0.047   .   1   .   .   .   A   251   SER   CB     .   30171   1
      154   .   1   1   15   15   SER   N      N   15   113.151   0.055   .   1   .   .   .   A   251   SER   N      .   30171   1
      155   .   1   1   16   16   TRP   H      H   1    9.192     0.012   .   1   .   .   .   A   252   TRP   H      .   30171   1
      156   .   1   1   16   16   TRP   HA     H   1    4.718     0.006   .   1   .   .   .   A   252   TRP   HA     .   30171   1
      157   .   1   1   16   16   TRP   HB2    H   1    3.16      0.007   .   1   .   .   .   A   252   TRP   HB2    .   30171   1
      158   .   1   1   16   16   TRP   HD1    H   1    7.126     0.021   .   1   .   .   .   A   252   TRP   HD1    .   30171   1
      159   .   1   1   16   16   TRP   HE1    H   1    9.97      0.014   .   1   .   .   .   A   252   TRP   HE1    .   30171   1
      160   .   1   1   16   16   TRP   HE3    H   1    7.364     0.008   .   1   .   .   .   A   252   TRP   HE3    .   30171   1
      161   .   1   1   16   16   TRP   HZ2    H   1    7.442     0.001   .   1   .   .   .   A   252   TRP   HZ2    .   30171   1
      162   .   1   1   16   16   TRP   HZ3    H   1    6.883     0.008   .   1   .   .   .   A   252   TRP   HZ3    .   30171   1
      163   .   1   1   16   16   TRP   HH2    H   1    7.018     0.008   .   1   .   .   .   A   252   TRP   HH2    .   30171   1
      164   .   1   1   16   16   TRP   CA     C   13   56.625    0.044   .   1   .   .   .   A   252   TRP   CA     .   30171   1
      165   .   1   1   16   16   TRP   CB     C   13   31.192    0.04    .   1   .   .   .   A   252   TRP   CB     .   30171   1
      166   .   1   1   16   16   TRP   N      N   15   125.926   0.03    .   1   .   .   .   A   252   TRP   N      .   30171   1
      167   .   1   1   16   16   TRP   NE1    N   15   130.512   0.036   .   1   .   .   .   A   252   TRP   NE1    .   30171   1
      168   .   1   1   17   17   THR   H      H   1    9.002     0.015   .   1   .   .   .   A   253   THR   H      .   30171   1
      169   .   1   1   17   17   THR   HA     H   1    5.518     0.006   .   1   .   .   .   A   253   THR   HA     .   30171   1
      170   .   1   1   17   17   THR   HB     H   1    4.582     0.01    .   1   .   .   .   A   253   THR   HB     .   30171   1
      171   .   1   1   17   17   THR   HG21   H   1    1.19      0.011   .   1   .   .   .   A   253   THR   HG21   .   30171   1
      172   .   1   1   17   17   THR   HG22   H   1    1.19      0.011   .   1   .   .   .   A   253   THR   HG22   .   30171   1
      173   .   1   1   17   17   THR   HG23   H   1    1.19      0.011   .   1   .   .   .   A   253   THR   HG23   .   30171   1
      174   .   1   1   17   17   THR   CA     C   13   59.794    0.052   .   1   .   .   .   A   253   THR   CA     .   30171   1
      175   .   1   1   17   17   THR   CB     C   13   73.167    0.098   .   1   .   .   .   A   253   THR   CB     .   30171   1
      176   .   1   1   17   17   THR   CG2    C   13   22.049    0.017   .   1   .   .   .   A   253   THR   CG2    .   30171   1
      177   .   1   1   17   17   THR   N      N   15   111.026   0.039   .   1   .   .   .   A   253   THR   N      .   30171   1
      178   .   1   1   18   18   VAL   H      H   1    8.426     0.017   .   1   .   .   .   A   254   VAL   H      .   30171   1
      179   .   1   1   18   18   VAL   HA     H   1    3.459     0.008   .   1   .   .   .   A   254   VAL   HA     .   30171   1
      180   .   1   1   18   18   VAL   HB     H   1    2.324     0.01    .   1   .   .   .   A   254   VAL   HB     .   30171   1
      181   .   1   1   18   18   VAL   HG11   H   1    1.148     0.014   .   2   .   .   .   A   254   VAL   HG11   .   30171   1
      182   .   1   1   18   18   VAL   HG12   H   1    1.148     0.014   .   2   .   .   .   A   254   VAL   HG12   .   30171   1
      183   .   1   1   18   18   VAL   HG13   H   1    1.148     0.014   .   2   .   .   .   A   254   VAL   HG13   .   30171   1
      184   .   1   1   18   18   VAL   HG21   H   1    0.883     0.012   .   2   .   .   .   A   254   VAL   HG21   .   30171   1
      185   .   1   1   18   18   VAL   HG22   H   1    0.883     0.012   .   2   .   .   .   A   254   VAL   HG22   .   30171   1
      186   .   1   1   18   18   VAL   HG23   H   1    0.883     0.012   .   2   .   .   .   A   254   VAL   HG23   .   30171   1
      187   .   1   1   18   18   VAL   CA     C   13   67.519    0.034   .   1   .   .   .   A   254   VAL   CA     .   30171   1
      188   .   1   1   18   18   VAL   CB     C   13   32.043    0.081   .   1   .   .   .   A   254   VAL   CB     .   30171   1
      189   .   1   1   18   18   VAL   CG1    C   13   24.278    0.018   .   2   .   .   .   A   254   VAL   CG1    .   30171   1
      190   .   1   1   18   18   VAL   CG2    C   13   21.371    0.042   .   2   .   .   .   A   254   VAL   CG2    .   30171   1
      191   .   1   1   18   18   VAL   N      N   15   121.538   0.051   .   1   .   .   .   A   254   VAL   N      .   30171   1
      192   .   1   1   19   19   ASN   H      H   1    8.558     0.012   .   1   .   .   .   A   255   ASN   H      .   30171   1
      193   .   1   1   19   19   ASN   HA     H   1    4.403     0.012   .   1   .   .   .   A   255   ASN   HA     .   30171   1
      194   .   1   1   19   19   ASN   HB2    H   1    2.759     0.016   .   2   .   .   .   A   255   ASN   HB2    .   30171   1
      195   .   1   1   19   19   ASN   HB3    H   1    2.824     0.006   .   2   .   .   .   A   255   ASN   HB3    .   30171   1
      196   .   1   1   19   19   ASN   HD21   H   1    6.968     0.011   .   1   .   .   .   A   255   ASN   HD21   .   30171   1
      197   .   1   1   19   19   ASN   HD22   H   1    7.637     0.01    .   1   .   .   .   A   255   ASN   HD22   .   30171   1
      198   .   1   1   19   19   ASN   CA     C   13   56.657    0.101   .   1   .   .   .   A   255   ASN   CA     .   30171   1
      199   .   1   1   19   19   ASN   CB     C   13   39.759    0.018   .   1   .   .   .   A   255   ASN   CB     .   30171   1
      200   .   1   1   19   19   ASN   N      N   15   116.247   0.059   .   1   .   .   .   A   255   ASN   N      .   30171   1
      201   .   1   1   19   19   ASN   ND2    N   15   112.933   0.069   .   1   .   .   .   A   255   ASN   ND2    .   30171   1
      202   .   1   1   20   20   ASP   H      H   1    7.941     0.014   .   1   .   .   .   A   256   ASP   H      .   30171   1
      203   .   1   1   20   20   ASP   HA     H   1    4.413     0.01    .   1   .   .   .   A   256   ASP   HA     .   30171   1
      204   .   1   1   20   20   ASP   HB2    H   1    3.519     0.012   .   2   .   .   .   A   256   ASP   HB2    .   30171   1
      205   .   1   1   20   20   ASP   HB3    H   1    3.01      0.013   .   2   .   .   .   A   256   ASP   HB3    .   30171   1
      206   .   1   1   20   20   ASP   CA     C   13   57.958    0.05    .   1   .   .   .   A   256   ASP   CA     .   30171   1
      207   .   1   1   20   20   ASP   CB     C   13   42.679    0.104   .   1   .   .   .   A   256   ASP   CB     .   30171   1
      208   .   1   1   20   20   ASP   N      N   15   116.995   0.042   .   1   .   .   .   A   256   ASP   N      .   30171   1
      209   .   1   1   21   21   ILE   H      H   1    8.638     0.013   .   1   .   .   .   A   257   ILE   H      .   30171   1
      210   .   1   1   21   21   ILE   HA     H   1    3.799     0.007   .   1   .   .   .   A   257   ILE   HA     .   30171   1
      211   .   1   1   21   21   ILE   HB     H   1    2.09      0.009   .   1   .   .   .   A   257   ILE   HB     .   30171   1
      212   .   1   1   21   21   ILE   HG12   H   1    1.224     0.015   .   2   .   .   .   A   257   ILE   HG12   .   30171   1
      213   .   1   1   21   21   ILE   HG13   H   1    1.684     0.008   .   2   .   .   .   A   257   ILE   HG13   .   30171   1
      214   .   1   1   21   21   ILE   HG21   H   1    0.775     0.006   .   1   .   .   .   A   257   ILE   HG21   .   30171   1
      215   .   1   1   21   21   ILE   HG22   H   1    0.775     0.006   .   1   .   .   .   A   257   ILE   HG22   .   30171   1
      216   .   1   1   21   21   ILE   HG23   H   1    0.775     0.006   .   1   .   .   .   A   257   ILE   HG23   .   30171   1
      217   .   1   1   21   21   ILE   HD11   H   1    0.466     0.009   .   1   .   .   .   A   257   ILE   HD11   .   30171   1
      218   .   1   1   21   21   ILE   HD12   H   1    0.466     0.009   .   1   .   .   .   A   257   ILE   HD12   .   30171   1
      219   .   1   1   21   21   ILE   HD13   H   1    0.466     0.009   .   1   .   .   .   A   257   ILE   HD13   .   30171   1
      220   .   1   1   21   21   ILE   CA     C   13   64.053    0.027   .   1   .   .   .   A   257   ILE   CA     .   30171   1
      221   .   1   1   21   21   ILE   CB     C   13   36.598    0.058   .   1   .   .   .   A   257   ILE   CB     .   30171   1
      222   .   1   1   21   21   ILE   CG1    C   13   28.655    0.052   .   1   .   .   .   A   257   ILE   CG1    .   30171   1
      223   .   1   1   21   21   ILE   CG2    C   13   18.149    0.031   .   1   .   .   .   A   257   ILE   CG2    .   30171   1
      224   .   1   1   21   21   ILE   CD1    C   13   11.164    0.046   .   1   .   .   .   A   257   ILE   CD1    .   30171   1
      225   .   1   1   21   21   ILE   N      N   15   121.408   0.038   .   1   .   .   .   A   257   ILE   N      .   30171   1
      226   .   1   1   22   22   GLN   H      H   1    9.053     0.015   .   1   .   .   .   A   258   GLN   H      .   30171   1
      227   .   1   1   22   22   GLN   HA     H   1    3.92      0.01    .   1   .   .   .   A   258   GLN   HA     .   30171   1
      228   .   1   1   22   22   GLN   HB2    H   1    2.148     0.01    .   2   .   .   .   A   258   GLN   HB2    .   30171   1
      229   .   1   1   22   22   GLN   HB3    H   1    2.355     0.01    .   2   .   .   .   A   258   GLN   HB3    .   30171   1
      230   .   1   1   22   22   GLN   HG2    H   1    2.597     0.006   .   2   .   .   .   A   258   GLN   HG2    .   30171   1
      231   .   1   1   22   22   GLN   HG3    H   1    2.363     0.008   .   2   .   .   .   A   258   GLN   HG3    .   30171   1
      232   .   1   1   22   22   GLN   HE21   H   1    6.637     0.009   .   1   .   .   .   A   258   GLN   HE21   .   30171   1
      233   .   1   1   22   22   GLN   HE22   H   1    7.241     0.008   .   1   .   .   .   A   258   GLN   HE22   .   30171   1
      234   .   1   1   22   22   GLN   CA     C   13   60.221    0.043   .   1   .   .   .   A   258   GLN   CA     .   30171   1
      235   .   1   1   22   22   GLN   CB     C   13   28.212    0.036   .   1   .   .   .   A   258   GLN   CB     .   30171   1
      236   .   1   1   22   22   GLN   CG     C   13   34.535    0.064   .   1   .   .   .   A   258   GLN   CG     .   30171   1
      237   .   1   1   22   22   GLN   N      N   15   120.991   0.023   .   1   .   .   .   A   258   GLN   N      .   30171   1
      238   .   1   1   22   22   GLN   NE2    N   15   109.675   0.031   .   1   .   .   .   A   258   GLN   NE2    .   30171   1
      239   .   1   1   23   23   LYS   H      H   1    8.213     0.008   .   1   .   .   .   A   259   LYS   H      .   30171   1
      240   .   1   1   23   23   LYS   HA     H   1    4.122     0.004   .   1   .   .   .   A   259   LYS   HA     .   30171   1
      241   .   1   1   23   23   LYS   HB2    H   1    1.926     0.002   .   2   .   .   .   A   259   LYS   HB2    .   30171   1
      242   .   1   1   23   23   LYS   HB3    H   1    2.041     0.007   .   2   .   .   .   A   259   LYS   HB3    .   30171   1
      243   .   1   1   23   23   LYS   HG2    H   1    1.507     0.003   .   2   .   .   .   A   259   LYS   HG2    .   30171   1
      244   .   1   1   23   23   LYS   HG3    H   1    1.724     0.011   .   2   .   .   .   A   259   LYS   HG3    .   30171   1
      245   .   1   1   23   23   LYS   HD2    H   1    1.724     0.003   .   1   .   .   .   A   259   LYS   HD2    .   30171   1
      246   .   1   1   23   23   LYS   HE2    H   1    2.961     0.002   .   2   .   .   .   A   259   LYS   HE2    .   30171   1
      247   .   1   1   23   23   LYS   HE3    H   1    3.002     0.001   .   2   .   .   .   A   259   LYS   HE3    .   30171   1
      248   .   1   1   23   23   LYS   CA     C   13   59.521    0.014   .   1   .   .   .   A   259   LYS   CA     .   30171   1
      249   .   1   1   23   23   LYS   CB     C   13   32.735    0.023   .   1   .   .   .   A   259   LYS   CB     .   30171   1
      250   .   1   1   23   23   LYS   CG     C   13   25.746    0.048   .   1   .   .   .   A   259   LYS   CG     .   30171   1
      251   .   1   1   23   23   LYS   CD     C   13   29.185    0.001   .   1   .   .   .   A   259   LYS   CD     .   30171   1
      252   .   1   1   23   23   LYS   CE     C   13   41.803    0       .   1   .   .   .   A   259   LYS   CE     .   30171   1
      253   .   1   1   23   23   LYS   N      N   15   119.491   0.043   .   1   .   .   .   A   259   LYS   N      .   30171   1
      254   .   1   1   24   24   LEU   H      H   1    8.254     0.013   .   1   .   .   .   A   260   LEU   H      .   30171   1
      255   .   1   1   24   24   LEU   HA     H   1    4.158     0.01    .   1   .   .   .   A   260   LEU   HA     .   30171   1
      256   .   1   1   24   24   LEU   HB2    H   1    1.896     0.008   .   2   .   .   .   A   260   LEU   HB2    .   30171   1
      257   .   1   1   24   24   LEU   HB3    H   1    2.069     0.008   .   2   .   .   .   A   260   LEU   HB3    .   30171   1
      258   .   1   1   24   24   LEU   HG     H   1    1.558     0.009   .   1   .   .   .   A   260   LEU   HG     .   30171   1
      259   .   1   1   24   24   LEU   HD11   H   1    0.939     0.012   .   2   .   .   .   A   260   LEU   HD11   .   30171   1
      260   .   1   1   24   24   LEU   HD12   H   1    0.939     0.012   .   2   .   .   .   A   260   LEU   HD12   .   30171   1
      261   .   1   1   24   24   LEU   HD13   H   1    0.939     0.012   .   2   .   .   .   A   260   LEU   HD13   .   30171   1
      262   .   1   1   24   24   LEU   HD21   H   1    0.709     0.007   .   2   .   .   .   A   260   LEU   HD21   .   30171   1
      263   .   1   1   24   24   LEU   HD22   H   1    0.709     0.007   .   2   .   .   .   A   260   LEU   HD22   .   30171   1
      264   .   1   1   24   24   LEU   HD23   H   1    0.709     0.007   .   2   .   .   .   A   260   LEU   HD23   .   30171   1
      265   .   1   1   24   24   LEU   CA     C   13   58.39     0.031   .   1   .   .   .   A   260   LEU   CA     .   30171   1
      266   .   1   1   24   24   LEU   CB     C   13   42.661    0.052   .   1   .   .   .   A   260   LEU   CB     .   30171   1
      267   .   1   1   24   24   LEU   CG     C   13   27.067    0.019   .   1   .   .   .   A   260   LEU   CG     .   30171   1
      268   .   1   1   24   24   LEU   CD1    C   13   24.353    0.058   .   2   .   .   .   A   260   LEU   CD1    .   30171   1
      269   .   1   1   24   24   LEU   CD2    C   13   26.629    0.051   .   2   .   .   .   A   260   LEU   CD2    .   30171   1
      270   .   1   1   24   24   LEU   N      N   15   123.38    0.087   .   1   .   .   .   A   260   LEU   N      .   30171   1
      271   .   1   1   25   25   VAL   H      H   1    8.967     0.012   .   1   .   .   .   A   261   VAL   H      .   30171   1
      272   .   1   1   25   25   VAL   HA     H   1    3.435     0.01    .   1   .   .   .   A   261   VAL   HA     .   30171   1
      273   .   1   1   25   25   VAL   HB     H   1    2.108     0.014   .   1   .   .   .   A   261   VAL   HB     .   30171   1
      274   .   1   1   25   25   VAL   HG11   H   1    0.872     0.006   .   2   .   .   .   A   261   VAL   HG11   .   30171   1
      275   .   1   1   25   25   VAL   HG12   H   1    0.872     0.006   .   2   .   .   .   A   261   VAL   HG12   .   30171   1
      276   .   1   1   25   25   VAL   HG13   H   1    0.872     0.006   .   2   .   .   .   A   261   VAL   HG13   .   30171   1
      277   .   1   1   25   25   VAL   HG21   H   1    0.887     0.005   .   2   .   .   .   A   261   VAL   HG21   .   30171   1
      278   .   1   1   25   25   VAL   HG22   H   1    0.887     0.005   .   2   .   .   .   A   261   VAL   HG22   .   30171   1
      279   .   1   1   25   25   VAL   HG23   H   1    0.887     0.005   .   2   .   .   .   A   261   VAL   HG23   .   30171   1
      280   .   1   1   25   25   VAL   CA     C   13   67.51     0.031   .   1   .   .   .   A   261   VAL   CA     .   30171   1
      281   .   1   1   25   25   VAL   CB     C   13   31.682    0.106   .   1   .   .   .   A   261   VAL   CB     .   30171   1
      282   .   1   1   25   25   VAL   CG1    C   13   21.307    0.055   .   2   .   .   .   A   261   VAL   CG1    .   30171   1
      283   .   1   1   25   25   VAL   CG2    C   13   24.277    0.065   .   2   .   .   .   A   261   VAL   CG2    .   30171   1
      284   .   1   1   25   25   VAL   N      N   15   119.194   0.03    .   1   .   .   .   A   261   VAL   N      .   30171   1
      285   .   1   1   26   26   GLY   H      H   1    8.082     0.014   .   1   .   .   .   A   262   GLY   H      .   30171   1
      286   .   1   1   26   26   GLY   HA2    H   1    3.97      0.007   .   1   .   .   .   A   262   GLY   HA2    .   30171   1
      287   .   1   1   26   26   GLY   CA     C   13   47.646    0.041   .   1   .   .   .   A   262   GLY   CA     .   30171   1
      288   .   1   1   26   26   GLY   N      N   15   106.307   0.057   .   1   .   .   .   A   262   GLY   N      .   30171   1
      289   .   1   1   27   27   LYS   H      H   1    8.068     0.015   .   1   .   .   .   A   263   LYS   H      .   30171   1
      290   .   1   1   27   27   LYS   HA     H   1    4.27      0.01    .   1   .   .   .   A   263   LYS   HA     .   30171   1
      291   .   1   1   27   27   LYS   HB2    H   1    1.954     0.003   .   2   .   .   .   A   263   LYS   HB2    .   30171   1
      292   .   1   1   27   27   LYS   HB3    H   1    2.045     0.004   .   2   .   .   .   A   263   LYS   HB3    .   30171   1
      293   .   1   1   27   27   LYS   HG2    H   1    1.466     0.009   .   2   .   .   .   A   263   LYS   HG2    .   30171   1
      294   .   1   1   27   27   LYS   HG3    H   1    1.572     0.005   .   2   .   .   .   A   263   LYS   HG3    .   30171   1
      295   .   1   1   27   27   LYS   HD2    H   1    1.719     0.006   .   2   .   .   .   A   263   LYS   HD2    .   30171   1
      296   .   1   1   27   27   LYS   HD3    H   1    1.682     0.001   .   2   .   .   .   A   263   LYS   HD3    .   30171   1
      297   .   1   1   27   27   LYS   HE2    H   1    2.965     0.007   .   1   .   .   .   A   263   LYS   HE2    .   30171   1
      298   .   1   1   27   27   LYS   CA     C   13   59.204    0.048   .   1   .   .   .   A   263   LYS   CA     .   30171   1
      299   .   1   1   27   27   LYS   CB     C   13   32.356    0.063   .   1   .   .   .   A   263   LYS   CB     .   30171   1
      300   .   1   1   27   27   LYS   CG     C   13   24.949    0.035   .   1   .   .   .   A   263   LYS   CG     .   30171   1
      301   .   1   1   27   27   LYS   CD     C   13   29.43     0.038   .   1   .   .   .   A   263   LYS   CD     .   30171   1
      302   .   1   1   27   27   LYS   CE     C   13   42.054    0.045   .   1   .   .   .   A   263   LYS   CE     .   30171   1
      303   .   1   1   27   27   LYS   N      N   15   123.845   0.054   .   1   .   .   .   A   263   LYS   N      .   30171   1
      304   .   1   1   28   28   LEU   H      H   1    8.723     0.012   .   1   .   .   .   A   264   LEU   H      .   30171   1
      305   .   1   1   28   28   LEU   HA     H   1    4.051     0.011   .   1   .   .   .   A   264   LEU   HA     .   30171   1
      306   .   1   1   28   28   LEU   HB2    H   1    1.126     0.01    .   2   .   .   .   A   264   LEU   HB2    .   30171   1
      307   .   1   1   28   28   LEU   HB3    H   1    1.914     0.009   .   2   .   .   .   A   264   LEU   HB3    .   30171   1
      308   .   1   1   28   28   LEU   HG     H   1    0.744     0.002   .   1   .   .   .   A   264   LEU   HG     .   30171   1
      309   .   1   1   28   28   LEU   HD11   H   1    0.83      0.008   .   2   .   .   .   A   264   LEU   HD11   .   30171   1
      310   .   1   1   28   28   LEU   HD12   H   1    0.83      0.008   .   2   .   .   .   A   264   LEU   HD12   .   30171   1
      311   .   1   1   28   28   LEU   HD13   H   1    0.83      0.008   .   2   .   .   .   A   264   LEU   HD13   .   30171   1
      312   .   1   1   28   28   LEU   HD21   H   1    0.942     0       .   2   .   .   .   A   264   LEU   HD21   .   30171   1
      313   .   1   1   28   28   LEU   HD22   H   1    0.942     0       .   2   .   .   .   A   264   LEU   HD22   .   30171   1
      314   .   1   1   28   28   LEU   HD23   H   1    0.942     0       .   2   .   .   .   A   264   LEU   HD23   .   30171   1
      315   .   1   1   28   28   LEU   CA     C   13   57.682    0.061   .   1   .   .   .   A   264   LEU   CA     .   30171   1
      316   .   1   1   28   28   LEU   CB     C   13   41.331    0.107   .   1   .   .   .   A   264   LEU   CB     .   30171   1
      317   .   1   1   28   28   LEU   CG     C   13   26.955    0.041   .   1   .   .   .   A   264   LEU   CG     .   30171   1
      318   .   1   1   28   28   LEU   CD1    C   13   23.014    0.036   .   2   .   .   .   A   264   LEU   CD1    .   30171   1
      319   .   1   1   28   28   LEU   CD2    C   13   24.388    0.014   .   2   .   .   .   A   264   LEU   CD2    .   30171   1
      320   .   1   1   28   28   LEU   N      N   15   120.005   0.034   .   1   .   .   .   A   264   LEU   N      .   30171   1
      321   .   1   1   29   29   ASN   H      H   1    9.025     0.012   .   1   .   .   .   A   265   ASN   H      .   30171   1
      322   .   1   1   29   29   ASN   HA     H   1    4.472     0.007   .   1   .   .   .   A   265   ASN   HA     .   30171   1
      323   .   1   1   29   29   ASN   HB2    H   1    2.986     0.012   .   2   .   .   .   A   265   ASN   HB2    .   30171   1
      324   .   1   1   29   29   ASN   HB3    H   1    2.78      0.007   .   2   .   .   .   A   265   ASN   HB3    .   30171   1
      325   .   1   1   29   29   ASN   HD21   H   1    6.683     0.013   .   1   .   .   .   A   265   ASN   HD21   .   30171   1
      326   .   1   1   29   29   ASN   HD22   H   1    7.403     0.01    .   1   .   .   .   A   265   ASN   HD22   .   30171   1
      327   .   1   1   29   29   ASN   CA     C   13   56.179    0.035   .   1   .   .   .   A   265   ASN   CA     .   30171   1
      328   .   1   1   29   29   ASN   CB     C   13   37.898    0.061   .   1   .   .   .   A   265   ASN   CB     .   30171   1
      329   .   1   1   29   29   ASN   N      N   15   119.375   0.05    .   1   .   .   .   A   265   ASN   N      .   30171   1
      330   .   1   1   29   29   ASN   ND2    N   15   110.566   0.056   .   1   .   .   .   A   265   ASN   ND2    .   30171   1
      331   .   1   1   30   30   TRP   H      H   1    7.944     0.014   .   1   .   .   .   A   266   TRP   H      .   30171   1
      332   .   1   1   30   30   TRP   HA     H   1    4.401     0.008   .   1   .   .   .   A   266   TRP   HA     .   30171   1
      333   .   1   1   30   30   TRP   HB2    H   1    3.393     0.007   .   2   .   .   .   A   266   TRP   HB2    .   30171   1
      334   .   1   1   30   30   TRP   HB3    H   1    3.657     0.009   .   2   .   .   .   A   266   TRP   HB3    .   30171   1
      335   .   1   1   30   30   TRP   HD1    H   1    7.292     0.014   .   1   .   .   .   A   266   TRP   HD1    .   30171   1
      336   .   1   1   30   30   TRP   HE1    H   1    10.066    0.016   .   1   .   .   .   A   266   TRP   HE1    .   30171   1
      337   .   1   1   30   30   TRP   HE3    H   1    7.664     0.014   .   1   .   .   .   A   266   TRP   HE3    .   30171   1
      338   .   1   1   30   30   TRP   HZ3    H   1    7.047     0.013   .   1   .   .   .   A   266   TRP   HZ3    .   30171   1
      339   .   1   1   30   30   TRP   CA     C   13   61.311    0.06    .   1   .   .   .   A   266   TRP   CA     .   30171   1
      340   .   1   1   30   30   TRP   CB     C   13   28.192    0.078   .   1   .   .   .   A   266   TRP   CB     .   30171   1
      341   .   1   1   30   30   TRP   N      N   15   122.973   0.049   .   1   .   .   .   A   266   TRP   N      .   30171   1
      342   .   1   1   30   30   TRP   NE1    N   15   129.942   0.055   .   1   .   .   .   A   266   TRP   NE1    .   30171   1
      343   .   1   1   31   31   ALA   H      H   1    8.848     0.015   .   1   .   .   .   A   267   ALA   H      .   30171   1
      344   .   1   1   31   31   ALA   HA     H   1    3.658     0.006   .   1   .   .   .   A   267   ALA   HA     .   30171   1
      345   .   1   1   31   31   ALA   HB1    H   1    1.566     0.008   .   1   .   .   .   A   267   ALA   HB1    .   30171   1
      346   .   1   1   31   31   ALA   HB2    H   1    1.566     0.008   .   1   .   .   .   A   267   ALA   HB2    .   30171   1
      347   .   1   1   31   31   ALA   HB3    H   1    1.566     0.008   .   1   .   .   .   A   267   ALA   HB3    .   30171   1
      348   .   1   1   31   31   ALA   CA     C   13   54.736    0.064   .   1   .   .   .   A   267   ALA   CA     .   30171   1
      349   .   1   1   31   31   ALA   CB     C   13   18.322    0.087   .   1   .   .   .   A   267   ALA   CB     .   30171   1
      350   .   1   1   31   31   ALA   N      N   15   121.129   0.054   .   1   .   .   .   A   267   ALA   N      .   30171   1
      351   .   1   1   32   32   SER   H      H   1    8.423     0.015   .   1   .   .   .   A   268   SER   H      .   30171   1
      352   .   1   1   32   32   SER   HA     H   1    4.496     0.013   .   1   .   .   .   A   268   SER   HA     .   30171   1
      353   .   1   1   32   32   SER   HB2    H   1    3.96      0.008   .   2   .   .   .   A   268   SER   HB2    .   30171   1
      354   .   1   1   32   32   SER   HB3    H   1    4.118     0.01    .   2   .   .   .   A   268   SER   HB3    .   30171   1
      355   .   1   1   32   32   SER   CA     C   13   60.544    0.058   .   1   .   .   .   A   268   SER   CA     .   30171   1
      356   .   1   1   32   32   SER   CB     C   13   62.947    0.099   .   1   .   .   .   A   268   SER   CB     .   30171   1
      357   .   1   1   32   32   SER   N      N   15   114.744   0.048   .   1   .   .   .   A   268   SER   N      .   30171   1
      358   .   1   1   33   33   GLN   H      H   1    7.326     0.02    .   1   .   .   .   A   269   GLN   H      .   30171   1
      359   .   1   1   33   33   GLN   HA     H   1    4.08      0.011   .   1   .   .   .   A   269   GLN   HA     .   30171   1
      360   .   1   1   33   33   GLN   HB2    H   1    1.86      0.004   .   2   .   .   .   A   269   GLN   HB2    .   30171   1
      361   .   1   1   33   33   GLN   HB3    H   1    2.023     0.008   .   2   .   .   .   A   269   GLN   HB3    .   30171   1
      362   .   1   1   33   33   GLN   HG2    H   1    2.271     0.003   .   2   .   .   .   A   269   GLN   HG2    .   30171   1
      363   .   1   1   33   33   GLN   HG3    H   1    2.41      0.008   .   2   .   .   .   A   269   GLN   HG3    .   30171   1
      364   .   1   1   33   33   GLN   HE21   H   1    6.594     0.01    .   1   .   .   .   A   269   GLN   HE21   .   30171   1
      365   .   1   1   33   33   GLN   HE22   H   1    7.142     0.014   .   1   .   .   .   A   269   GLN   HE22   .   30171   1
      366   .   1   1   33   33   GLN   CA     C   13   57.435    0.045   .   1   .   .   .   A   269   GLN   CA     .   30171   1
      367   .   1   1   33   33   GLN   CB     C   13   29.253    0.036   .   1   .   .   .   A   269   GLN   CB     .   30171   1
      368   .   1   1   33   33   GLN   CG     C   13   34.457    0.052   .   1   .   .   .   A   269   GLN   CG     .   30171   1
      369   .   1   1   33   33   GLN   N      N   15   118.202   0.039   .   1   .   .   .   A   269   GLN   N      .   30171   1
      370   .   1   1   33   33   GLN   NE2    N   15   110.985   0.044   .   1   .   .   .   A   269   GLN   NE2    .   30171   1
      371   .   1   1   34   34   ILE   H      H   1    7.269     0.016   .   1   .   .   .   A   270   ILE   H      .   30171   1
      372   .   1   1   34   34   ILE   HA     H   1    3.969     0.009   .   1   .   .   .   A   270   ILE   HA     .   30171   1
      373   .   1   1   34   34   ILE   HB     H   1    1.525     0.008   .   1   .   .   .   A   270   ILE   HB     .   30171   1
      374   .   1   1   34   34   ILE   HG12   H   1    0.632     0.007   .   2   .   .   .   A   270   ILE   HG12   .   30171   1
      375   .   1   1   34   34   ILE   HG13   H   1    1.084     0.007   .   2   .   .   .   A   270   ILE   HG13   .   30171   1
      376   .   1   1   34   34   ILE   HG21   H   1    0.34      0.006   .   1   .   .   .   A   270   ILE   HG21   .   30171   1
      377   .   1   1   34   34   ILE   HG22   H   1    0.34      0.006   .   1   .   .   .   A   270   ILE   HG22   .   30171   1
      378   .   1   1   34   34   ILE   HG23   H   1    0.34      0.006   .   1   .   .   .   A   270   ILE   HG23   .   30171   1
      379   .   1   1   34   34   ILE   HD11   H   1    0.422     0.009   .   1   .   .   .   A   270   ILE   HD11   .   30171   1
      380   .   1   1   34   34   ILE   HD12   H   1    0.422     0.009   .   1   .   .   .   A   270   ILE   HD12   .   30171   1
      381   .   1   1   34   34   ILE   HD13   H   1    0.422     0.009   .   1   .   .   .   A   270   ILE   HD13   .   30171   1
      382   .   1   1   34   34   ILE   CA     C   13   61.729    0.035   .   1   .   .   .   A   270   ILE   CA     .   30171   1
      383   .   1   1   34   34   ILE   CB     C   13   40.102    0.057   .   1   .   .   .   A   270   ILE   CB     .   30171   1
      384   .   1   1   34   34   ILE   CG1    C   13   27.064    0.071   .   1   .   .   .   A   270   ILE   CG1    .   30171   1
      385   .   1   1   34   34   ILE   CG2    C   13   17.973    0.047   .   1   .   .   .   A   270   ILE   CG2    .   30171   1
      386   .   1   1   34   34   ILE   CD1    C   13   13.473    0.042   .   1   .   .   .   A   270   ILE   CD1    .   30171   1
      387   .   1   1   34   34   ILE   N      N   15   114.958   0.049   .   1   .   .   .   A   270   ILE   N      .   30171   1
      388   .   1   1   35   35   TYR   H      H   1    8.088     0.017   .   1   .   .   .   A   271   TYR   H      .   30171   1
      389   .   1   1   35   35   TYR   HA     H   1    4.76      0.025   .   1   .   .   .   A   271   TYR   HA     .   30171   1
      390   .   1   1   35   35   TYR   HB2    H   1    2.664     0.005   .   1   .   .   .   A   271   TYR   HB2    .   30171   1
      391   .   1   1   35   35   TYR   HD1    H   1    7.058     0.008   .   1   .   .   .   A   271   TYR   HD1    .   30171   1
      392   .   1   1   35   35   TYR   HD2    H   1    7.058     0.008   .   1   .   .   .   A   271   TYR   HD2    .   30171   1
      393   .   1   1   35   35   TYR   HE1    H   1    6.754     0.011   .   1   .   .   .   A   271   TYR   HE1    .   30171   1
      394   .   1   1   35   35   TYR   HE2    H   1    6.754     0.011   .   1   .   .   .   A   271   TYR   HE2    .   30171   1
      395   .   1   1   35   35   TYR   CA     C   13   55.291    0       .   1   .   .   .   A   271   TYR   CA     .   30171   1
      396   .   1   1   35   35   TYR   CB     C   13   39.244    0.016   .   1   .   .   .   A   271   TYR   CB     .   30171   1
      397   .   1   1   35   35   TYR   N      N   15   119.951   0.065   .   1   .   .   .   A   271   TYR   N      .   30171   1
      398   .   1   1   36   36   PRO   HA     H   1    4.554     0.011   .   1   .   .   .   A   272   PRO   HA     .   30171   1
      399   .   1   1   36   36   PRO   HB2    H   1    2.271     0.006   .   2   .   .   .   A   272   PRO   HB2    .   30171   1
      400   .   1   1   36   36   PRO   HB3    H   1    1.884     0.011   .   2   .   .   .   A   272   PRO   HB3    .   30171   1
      401   .   1   1   36   36   PRO   HG2    H   1    1.885     0.007   .   2   .   .   .   A   272   PRO   HG2    .   30171   1
      402   .   1   1   36   36   PRO   HG3    H   1    1.988     0.005   .   2   .   .   .   A   272   PRO   HG3    .   30171   1
      403   .   1   1   36   36   PRO   HD2    H   1    3.609     0.005   .   2   .   .   .   A   272   PRO   HD2    .   30171   1
      404   .   1   1   36   36   PRO   HD3    H   1    3.722     0.011   .   2   .   .   .   A   272   PRO   HD3    .   30171   1
      405   .   1   1   36   36   PRO   CA     C   13   63.389    0.025   .   1   .   .   .   A   272   PRO   CA     .   30171   1
      406   .   1   1   36   36   PRO   CB     C   13   31.912    0.034   .   1   .   .   .   A   272   PRO   CB     .   30171   1
      407   .   1   1   36   36   PRO   CG     C   13   27.239    0.072   .   1   .   .   .   A   272   PRO   CG     .   30171   1
      408   .   1   1   36   36   PRO   CD     C   13   50.669    0.014   .   1   .   .   .   A   272   PRO   CD     .   30171   1
      409   .   1   1   37   37   GLY   H      H   1    8.552     0.014   .   1   .   .   .   A   273   GLY   H      .   30171   1
      410   .   1   1   37   37   GLY   HA2    H   1    3.852     0.006   .   1   .   .   .   A   273   GLY   HA2    .   30171   1
      411   .   1   1   37   37   GLY   CA     C   13   45.541    0.05    .   1   .   .   .   A   273   GLY   CA     .   30171   1
      412   .   1   1   37   37   GLY   N      N   15   106.819   0.029   .   1   .   .   .   A   273   GLY   N      .   30171   1
      413   .   1   1   38   38   ILE   H      H   1    7.525     0.011   .   1   .   .   .   A   274   ILE   H      .   30171   1
      414   .   1   1   38   38   ILE   HA     H   1    3.989     0.011   .   1   .   .   .   A   274   ILE   HA     .   30171   1
      415   .   1   1   38   38   ILE   HB     H   1    1.832     0.009   .   1   .   .   .   A   274   ILE   HB     .   30171   1
      416   .   1   1   38   38   ILE   HG12   H   1    1.501     0.014   .   2   .   .   .   A   274   ILE   HG12   .   30171   1
      417   .   1   1   38   38   ILE   HG13   H   1    1.331     0.008   .   2   .   .   .   A   274   ILE   HG13   .   30171   1
      418   .   1   1   38   38   ILE   HG21   H   1    0.753     0.006   .   1   .   .   .   A   274   ILE   HG21   .   30171   1
      419   .   1   1   38   38   ILE   HG22   H   1    0.753     0.006   .   1   .   .   .   A   274   ILE   HG22   .   30171   1
      420   .   1   1   38   38   ILE   HG23   H   1    0.753     0.006   .   1   .   .   .   A   274   ILE   HG23   .   30171   1
      421   .   1   1   38   38   ILE   HD11   H   1    0.659     0.01    .   1   .   .   .   A   274   ILE   HD11   .   30171   1
      422   .   1   1   38   38   ILE   HD12   H   1    0.659     0.01    .   1   .   .   .   A   274   ILE   HD12   .   30171   1
      423   .   1   1   38   38   ILE   HD13   H   1    0.659     0.01    .   1   .   .   .   A   274   ILE   HD13   .   30171   1
      424   .   1   1   38   38   ILE   CA     C   13   60.396    0.094   .   1   .   .   .   A   274   ILE   CA     .   30171   1
      425   .   1   1   38   38   ILE   CB     C   13   36.816    0.103   .   1   .   .   .   A   274   ILE   CB     .   30171   1
      426   .   1   1   38   38   ILE   CG1    C   13   28.236    0.059   .   1   .   .   .   A   274   ILE   CG1    .   30171   1
      427   .   1   1   38   38   ILE   CG2    C   13   18.277    0.074   .   1   .   .   .   A   274   ILE   CG2    .   30171   1
      428   .   1   1   38   38   ILE   CD1    C   13   11.289    0.075   .   1   .   .   .   A   274   ILE   CD1    .   30171   1
      429   .   1   1   38   38   ILE   N      N   15   121.024   0.03    .   1   .   .   .   A   274   ILE   N      .   30171   1
      430   .   1   1   39   39   LYS   H      H   1    8.474     0.017   .   1   .   .   .   A   275   LYS   H      .   30171   1
      431   .   1   1   39   39   LYS   HA     H   1    4.738     0.009   .   1   .   .   .   A   275   LYS   HA     .   30171   1
      432   .   1   1   39   39   LYS   HB2    H   1    1.83      0.012   .   2   .   .   .   A   275   LYS   HB2    .   30171   1
      433   .   1   1   39   39   LYS   HB3    H   1    1.914     0.005   .   2   .   .   .   A   275   LYS   HB3    .   30171   1
      434   .   1   1   39   39   LYS   HG2    H   1    1.449     0.007   .   2   .   .   .   A   275   LYS   HG2    .   30171   1
      435   .   1   1   39   39   LYS   HG3    H   1    1.802     0.002   .   2   .   .   .   A   275   LYS   HG3    .   30171   1
      436   .   1   1   39   39   LYS   HD2    H   1    1.623     0.005   .   2   .   .   .   A   275   LYS   HD2    .   30171   1
      437   .   1   1   39   39   LYS   HD3    H   1    1.634     0.001   .   2   .   .   .   A   275   LYS   HD3    .   30171   1
      438   .   1   1   39   39   LYS   HE2    H   1    3.011     0.004   .   1   .   .   .   A   275   LYS   HE2    .   30171   1
      439   .   1   1   39   39   LYS   CA     C   13   55.216    0.056   .   1   .   .   .   A   275   LYS   CA     .   30171   1
      440   .   1   1   39   39   LYS   CB     C   13   36.65     0.054   .   1   .   .   .   A   275   LYS   CB     .   30171   1
      441   .   1   1   39   39   LYS   CG     C   13   24.602    0.065   .   1   .   .   .   A   275   LYS   CG     .   30171   1
      442   .   1   1   39   39   LYS   CD     C   13   29.116    0.081   .   1   .   .   .   A   275   LYS   CD     .   30171   1
      443   .   1   1   39   39   LYS   CE     C   13   42.248    0.049   .   1   .   .   .   A   275   LYS   CE     .   30171   1
      444   .   1   1   39   39   LYS   N      N   15   127.792   0.042   .   1   .   .   .   A   275   LYS   N      .   30171   1
      445   .   1   1   40   40   VAL   H      H   1    8.597     0.013   .   1   .   .   .   A   276   VAL   H      .   30171   1
      446   .   1   1   40   40   VAL   HA     H   1    4.848     0.013   .   1   .   .   .   A   276   VAL   HA     .   30171   1
      447   .   1   1   40   40   VAL   HB     H   1    2.29      0.009   .   1   .   .   .   A   276   VAL   HB     .   30171   1
      448   .   1   1   40   40   VAL   HG11   H   1    0.783     0.005   .   2   .   .   .   A   276   VAL   HG11   .   30171   1
      449   .   1   1   40   40   VAL   HG12   H   1    0.783     0.005   .   2   .   .   .   A   276   VAL   HG12   .   30171   1
      450   .   1   1   40   40   VAL   HG13   H   1    0.783     0.005   .   2   .   .   .   A   276   VAL   HG13   .   30171   1
      451   .   1   1   40   40   VAL   HG21   H   1    0.839     0.006   .   2   .   .   .   A   276   VAL   HG21   .   30171   1
      452   .   1   1   40   40   VAL   HG22   H   1    0.839     0.006   .   2   .   .   .   A   276   VAL   HG22   .   30171   1
      453   .   1   1   40   40   VAL   HG23   H   1    0.839     0.006   .   2   .   .   .   A   276   VAL   HG23   .   30171   1
      454   .   1   1   40   40   VAL   CA     C   13   60.279    0.027   .   1   .   .   .   A   276   VAL   CA     .   30171   1
      455   .   1   1   40   40   VAL   CB     C   13   33.768    0.079   .   1   .   .   .   A   276   VAL   CB     .   30171   1
      456   .   1   1   40   40   VAL   CG1    C   13   19.082    0.048   .   2   .   .   .   A   276   VAL   CG1    .   30171   1
      457   .   1   1   40   40   VAL   CG2    C   13   23.045    0.095   .   2   .   .   .   A   276   VAL   CG2    .   30171   1
      458   .   1   1   40   40   VAL   N      N   15   112.766   0.136   .   1   .   .   .   A   276   VAL   N      .   30171   1
      459   .   1   1   41   41   ARG   H      H   1    7.459     0.021   .   1   .   .   .   A   277   ARG   H      .   30171   1
      460   .   1   1   41   41   ARG   HA     H   1    3.966     0.01    .   1   .   .   .   A   277   ARG   HA     .   30171   1
      461   .   1   1   41   41   ARG   HB2    H   1    1.829     0.008   .   2   .   .   .   A   277   ARG   HB2    .   30171   1
      462   .   1   1   41   41   ARG   HB3    H   1    1.986     0.007   .   2   .   .   .   A   277   ARG   HB3    .   30171   1
      463   .   1   1   41   41   ARG   HG2    H   1    1.529     0.01    .   2   .   .   .   A   277   ARG   HG2    .   30171   1
      464   .   1   1   41   41   ARG   HG3    H   1    1.692     0.005   .   2   .   .   .   A   277   ARG   HG3    .   30171   1
      465   .   1   1   41   41   ARG   HD2    H   1    3.243     0.004   .   1   .   .   .   A   277   ARG   HD2    .   30171   1
      466   .   1   1   41   41   ARG   CA     C   13   60.002    0.06    .   1   .   .   .   A   277   ARG   CA     .   30171   1
      467   .   1   1   41   41   ARG   CB     C   13   31.483    0.051   .   1   .   .   .   A   277   ARG   CB     .   30171   1
      468   .   1   1   41   41   ARG   CG     C   13   27.329    0.059   .   1   .   .   .   A   277   ARG   CG     .   30171   1
      469   .   1   1   41   41   ARG   CD     C   13   43.501    0.055   .   1   .   .   .   A   277   ARG   CD     .   30171   1
      470   .   1   1   41   41   ARG   N      N   15   126.292   0.039   .   1   .   .   .   A   277   ARG   N      .   30171   1
      471   .   1   1   42   42   GLN   H      H   1    11.479    0.015   .   1   .   .   .   A   278   GLN   H      .   30171   1
      472   .   1   1   42   42   GLN   HA     H   1    4.205     0.006   .   1   .   .   .   A   278   GLN   HA     .   30171   1
      473   .   1   1   42   42   GLN   HB2    H   1    1.555     0.006   .   2   .   .   .   A   278   GLN   HB2    .   30171   1
      474   .   1   1   42   42   GLN   HB3    H   1    1.708     0.01    .   2   .   .   .   A   278   GLN   HB3    .   30171   1
      475   .   1   1   42   42   GLN   HG2    H   1    2.27      0.006   .   2   .   .   .   A   278   GLN   HG2    .   30171   1
      476   .   1   1   42   42   GLN   HG3    H   1    2.476     0.011   .   2   .   .   .   A   278   GLN   HG3    .   30171   1
      477   .   1   1   42   42   GLN   HE21   H   1    6.885     0.01    .   1   .   .   .   A   278   GLN   HE21   .   30171   1
      478   .   1   1   42   42   GLN   HE22   H   1    7.613     0.013   .   1   .   .   .   A   278   GLN   HE22   .   30171   1
      479   .   1   1   42   42   GLN   CA     C   13   57.632    0.055   .   1   .   .   .   A   278   GLN   CA     .   30171   1
      480   .   1   1   42   42   GLN   CB     C   13   26.113    0.045   .   1   .   .   .   A   278   GLN   CB     .   30171   1
      481   .   1   1   42   42   GLN   CG     C   13   32.125    0.077   .   1   .   .   .   A   278   GLN   CG     .   30171   1
      482   .   1   1   42   42   GLN   N      N   15   122.239   0.031   .   1   .   .   .   A   278   GLN   N      .   30171   1
      483   .   1   1   42   42   GLN   NE2    N   15   111.11    0.085   .   1   .   .   .   A   278   GLN   NE2    .   30171   1
      484   .   1   1   43   43   LEU   H      H   1    9.637     0.012   .   1   .   .   .   A   279   LEU   H      .   30171   1
      485   .   1   1   43   43   LEU   HA     H   1    3.76      0.011   .   1   .   .   .   A   279   LEU   HA     .   30171   1
      486   .   1   1   43   43   LEU   HB2    H   1    1.575     0.011   .   2   .   .   .   A   279   LEU   HB2    .   30171   1
      487   .   1   1   43   43   LEU   HB3    H   1    1.033     0.007   .   2   .   .   .   A   279   LEU   HB3    .   30171   1
      488   .   1   1   43   43   LEU   HG     H   1    1.792     0.008   .   1   .   .   .   A   279   LEU   HG     .   30171   1
      489   .   1   1   43   43   LEU   HD11   H   1    0.774     0.013   .   2   .   .   .   A   279   LEU   HD11   .   30171   1
      490   .   1   1   43   43   LEU   HD12   H   1    0.774     0.013   .   2   .   .   .   A   279   LEU   HD12   .   30171   1
      491   .   1   1   43   43   LEU   HD13   H   1    0.774     0.013   .   2   .   .   .   A   279   LEU   HD13   .   30171   1
      492   .   1   1   43   43   LEU   HD21   H   1    0.59      0.009   .   2   .   .   .   A   279   LEU   HD21   .   30171   1
      493   .   1   1   43   43   LEU   HD22   H   1    0.59      0.009   .   2   .   .   .   A   279   LEU   HD22   .   30171   1
      494   .   1   1   43   43   LEU   HD23   H   1    0.59      0.009   .   2   .   .   .   A   279   LEU   HD23   .   30171   1
      495   .   1   1   43   43   LEU   CA     C   13   58.11     0.064   .   1   .   .   .   A   279   LEU   CA     .   30171   1
      496   .   1   1   43   43   LEU   CB     C   13   42.822    0.072   .   1   .   .   .   A   279   LEU   CB     .   30171   1
      497   .   1   1   43   43   LEU   CG     C   13   27.32     0.091   .   1   .   .   .   A   279   LEU   CG     .   30171   1
      498   .   1   1   43   43   LEU   CD1    C   13   25.602    0.095   .   2   .   .   .   A   279   LEU   CD1    .   30171   1
      499   .   1   1   43   43   LEU   CD2    C   13   23.857    0.04    .   2   .   .   .   A   279   LEU   CD2    .   30171   1
      500   .   1   1   43   43   LEU   N      N   15   124.011   0.04    .   1   .   .   .   A   279   LEU   N      .   30171   1
      501   .   1   1   44   44   SER   H      H   1    8.075     0.014   .   1   .   .   .   A   280   SER   H      .   30171   1
      502   .   1   1   44   44   SER   HA     H   1    3.968     0.007   .   1   .   .   .   A   280   SER   HA     .   30171   1
      503   .   1   1   44   44   SER   HB2    H   1    3.82      0.021   .   1   .   .   .   A   280   SER   HB2    .   30171   1
      504   .   1   1   44   44   SER   CA     C   13   62.569    0.045   .   1   .   .   .   A   280   SER   CA     .   30171   1
      505   .   1   1   44   44   SER   CB     C   13   62.778    0.032   .   1   .   .   .   A   280   SER   CB     .   30171   1
      506   .   1   1   44   44   SER   N      N   15   110.344   0.054   .   1   .   .   .   A   280   SER   N      .   30171   1
      507   .   1   1   45   45   LYS   H      H   1    7.429     0.018   .   1   .   .   .   A   281   LYS   H      .   30171   1
      508   .   1   1   45   45   LYS   HA     H   1    3.957     0.006   .   1   .   .   .   A   281   LYS   HA     .   30171   1
      509   .   1   1   45   45   LYS   HB2    H   1    1.92      0.004   .   2   .   .   .   A   281   LYS   HB2    .   30171   1
      510   .   1   1   45   45   LYS   HB3    H   1    1.679     0.002   .   2   .   .   .   A   281   LYS   HB3    .   30171   1
      511   .   1   1   45   45   LYS   HG2    H   1    1.416     0.003   .   2   .   .   .   A   281   LYS   HG2    .   30171   1
      512   .   1   1   45   45   LYS   HG3    H   1    1.681     0.001   .   2   .   .   .   A   281   LYS   HG3    .   30171   1
      513   .   1   1   45   45   LYS   HD2    H   1    1.689     0.005   .   1   .   .   .   A   281   LYS   HD2    .   30171   1
      514   .   1   1   45   45   LYS   HE2    H   1    2.888     0.002   .   2   .   .   .   A   281   LYS   HE2    .   30171   1
      515   .   1   1   45   45   LYS   HE3    H   1    2.957     0.003   .   2   .   .   .   A   281   LYS   HE3    .   30171   1
      516   .   1   1   45   45   LYS   CA     C   13   59.282    0.034   .   1   .   .   .   A   281   LYS   CA     .   30171   1
      517   .   1   1   45   45   LYS   CB     C   13   32.701    0.038   .   1   .   .   .   A   281   LYS   CB     .   30171   1
      518   .   1   1   45   45   LYS   CG     C   13   25.395    0.034   .   1   .   .   .   A   281   LYS   CG     .   30171   1
      519   .   1   1   45   45   LYS   CD     C   13   29.825    0.063   .   1   .   .   .   A   281   LYS   CD     .   30171   1
      520   .   1   1   45   45   LYS   CE     C   13   42.021    0.017   .   1   .   .   .   A   281   LYS   CE     .   30171   1
      521   .   1   1   45   45   LYS   N      N   15   122.233   0.027   .   1   .   .   .   A   281   LYS   N      .   30171   1
      522   .   1   1   46   46   LEU   H      H   1    7.297     0.016   .   1   .   .   .   A   282   LEU   H      .   30171   1
      523   .   1   1   46   46   LEU   HA     H   1    4.102     0.008   .   1   .   .   .   A   282   LEU   HA     .   30171   1
      524   .   1   1   46   46   LEU   HB2    H   1    1.974     0.011   .   2   .   .   .   A   282   LEU   HB2    .   30171   1
      525   .   1   1   46   46   LEU   HB3    H   1    1.557     0.006   .   2   .   .   .   A   282   LEU   HB3    .   30171   1
      526   .   1   1   46   46   LEU   HD11   H   1    0.892     0.008   .   2   .   .   .   A   282   LEU   HD11   .   30171   1
      527   .   1   1   46   46   LEU   HD12   H   1    0.892     0.008   .   2   .   .   .   A   282   LEU   HD12   .   30171   1
      528   .   1   1   46   46   LEU   HD13   H   1    0.892     0.008   .   2   .   .   .   A   282   LEU   HD13   .   30171   1
      529   .   1   1   46   46   LEU   HD21   H   1    0.95      0.005   .   2   .   .   .   A   282   LEU   HD21   .   30171   1
      530   .   1   1   46   46   LEU   HD22   H   1    0.95      0.005   .   2   .   .   .   A   282   LEU   HD22   .   30171   1
      531   .   1   1   46   46   LEU   HD23   H   1    0.95      0.005   .   2   .   .   .   A   282   LEU   HD23   .   30171   1
      532   .   1   1   46   46   LEU   CA     C   13   56.311    0.057   .   1   .   .   .   A   282   LEU   CA     .   30171   1
      533   .   1   1   46   46   LEU   CB     C   13   41.198    0.105   .   1   .   .   .   A   282   LEU   CB     .   30171   1
      534   .   1   1   46   46   LEU   CD1    C   13   27.302    0.084   .   2   .   .   .   A   282   LEU   CD1    .   30171   1
      535   .   1   1   46   46   LEU   CD2    C   13   23.09     0.034   .   2   .   .   .   A   282   LEU   CD2    .   30171   1
      536   .   1   1   46   46   LEU   N      N   15   116.276   0.068   .   1   .   .   .   A   282   LEU   N      .   30171   1
      537   .   1   1   47   47   LEU   H      H   1    7.114     0.016   .   1   .   .   .   A   283   LEU   H      .   30171   1
      538   .   1   1   47   47   LEU   HA     H   1    4.255     0.006   .   1   .   .   .   A   283   LEU   HA     .   30171   1
      539   .   1   1   47   47   LEU   HB2    H   1    1.668     0.011   .   2   .   .   .   A   283   LEU   HB2    .   30171   1
      540   .   1   1   47   47   LEU   HB3    H   1    1.892     0.006   .   2   .   .   .   A   283   LEU   HB3    .   30171   1
      541   .   1   1   47   47   LEU   HD11   H   1    0.863     0.006   .   2   .   .   .   A   283   LEU   HD11   .   30171   1
      542   .   1   1   47   47   LEU   HD12   H   1    0.863     0.006   .   2   .   .   .   A   283   LEU   HD12   .   30171   1
      543   .   1   1   47   47   LEU   HD13   H   1    0.863     0.006   .   2   .   .   .   A   283   LEU   HD13   .   30171   1
      544   .   1   1   47   47   LEU   HD21   H   1    0.922     0.004   .   2   .   .   .   A   283   LEU   HD21   .   30171   1
      545   .   1   1   47   47   LEU   HD22   H   1    0.922     0.004   .   2   .   .   .   A   283   LEU   HD22   .   30171   1
      546   .   1   1   47   47   LEU   HD23   H   1    0.922     0.004   .   2   .   .   .   A   283   LEU   HD23   .   30171   1
      547   .   1   1   47   47   LEU   CA     C   13   54.347    0.048   .   1   .   .   .   A   283   LEU   CA     .   30171   1
      548   .   1   1   47   47   LEU   CB     C   13   41.668    0.084   .   1   .   .   .   A   283   LEU   CB     .   30171   1
      549   .   1   1   47   47   LEU   CD1    C   13   23.472    0.06    .   2   .   .   .   A   283   LEU   CD1    .   30171   1
      550   .   1   1   47   47   LEU   CD2    C   13   25.815    0.032   .   2   .   .   .   A   283   LEU   CD2    .   30171   1
      551   .   1   1   47   47   LEU   N      N   15   113.844   0.067   .   1   .   .   .   A   283   LEU   N      .   30171   1
      552   .   1   1   48   48   ARG   H      H   1    7.285     0.016   .   1   .   .   .   A   284   ARG   H      .   30171   1
      553   .   1   1   48   48   ARG   HA     H   1    4.253     0.005   .   1   .   .   .   A   284   ARG   HA     .   30171   1
      554   .   1   1   48   48   ARG   HB2    H   1    1.855     0.013   .   2   .   .   .   A   284   ARG   HB2    .   30171   1
      555   .   1   1   48   48   ARG   HB3    H   1    1.907     0.008   .   2   .   .   .   A   284   ARG   HB3    .   30171   1
      556   .   1   1   48   48   ARG   HG2    H   1    1.767     0.002   .   2   .   .   .   A   284   ARG   HG2    .   30171   1
      557   .   1   1   48   48   ARG   HG3    H   1    1.672     0.005   .   2   .   .   .   A   284   ARG   HG3    .   30171   1
      558   .   1   1   48   48   ARG   HD2    H   1    3.227     0.006   .   1   .   .   .   A   284   ARG   HD2    .   30171   1
      559   .   1   1   48   48   ARG   CA     C   13   57.18     0.053   .   1   .   .   .   A   284   ARG   CA     .   30171   1
      560   .   1   1   48   48   ARG   CB     C   13   30.636    0.073   .   1   .   .   .   A   284   ARG   CB     .   30171   1
      561   .   1   1   48   48   ARG   CG     C   13   27.172    0.026   .   1   .   .   .   A   284   ARG   CG     .   30171   1
      562   .   1   1   48   48   ARG   CD     C   13   43.62     0.048   .   1   .   .   .   A   284   ARG   CD     .   30171   1
      563   .   1   1   48   48   ARG   N      N   15   120.048   0.042   .   1   .   .   .   A   284   ARG   N      .   30171   1
      564   .   1   1   49   49   GLY   H      H   1    8.506     0.011   .   1   .   .   .   A   285   GLY   H      .   30171   1
      565   .   1   1   49   49   GLY   HA2    H   1    3.939     0.008   .   1   .   .   .   A   285   GLY   HA2    .   30171   1
      566   .   1   1   49   49   GLY   CA     C   13   45.256    0.065   .   1   .   .   .   A   285   GLY   CA     .   30171   1
      567   .   1   1   49   49   GLY   N      N   15   110.822   0.078   .   1   .   .   .   A   285   GLY   N      .   30171   1
      568   .   1   1   50   50   THR   H      H   1    8.027     0.017   .   1   .   .   .   A   286   THR   H      .   30171   1
      569   .   1   1   50   50   THR   HA     H   1    4.412     0.012   .   1   .   .   .   A   286   THR   HA     .   30171   1
      570   .   1   1   50   50   THR   HB     H   1    4.274     0.017   .   1   .   .   .   A   286   THR   HB     .   30171   1
      571   .   1   1   50   50   THR   HG21   H   1    1.189     0.011   .   1   .   .   .   A   286   THR   HG21   .   30171   1
      572   .   1   1   50   50   THR   HG22   H   1    1.189     0.011   .   1   .   .   .   A   286   THR   HG22   .   30171   1
      573   .   1   1   50   50   THR   HG23   H   1    1.189     0.011   .   1   .   .   .   A   286   THR   HG23   .   30171   1
      574   .   1   1   50   50   THR   CA     C   13   61.599    0.053   .   1   .   .   .   A   286   THR   CA     .   30171   1
      575   .   1   1   50   50   THR   CB     C   13   69.871    0.127   .   1   .   .   .   A   286   THR   CB     .   30171   1
      576   .   1   1   50   50   THR   CG2    C   13   22.022    0.071   .   1   .   .   .   A   286   THR   CG2    .   30171   1
      577   .   1   1   50   50   THR   N      N   15   112.981   0.039   .   1   .   .   .   A   286   THR   N      .   30171   1
      578   .   1   1   51   51   LYS   H      H   1    8.54      0.013   .   1   .   .   .   A   287   LYS   H      .   30171   1
      579   .   1   1   51   51   LYS   HA     H   1    4.458     0.008   .   1   .   .   .   A   287   LYS   HA     .   30171   1
      580   .   1   1   51   51   LYS   HB2    H   1    1.749     0.02    .   2   .   .   .   A   287   LYS   HB2    .   30171   1
      581   .   1   1   51   51   LYS   HB3    H   1    1.818     0.01    .   2   .   .   .   A   287   LYS   HB3    .   30171   1
      582   .   1   1   51   51   LYS   HG2    H   1    1.43      0.003   .   2   .   .   .   A   287   LYS   HG2    .   30171   1
      583   .   1   1   51   51   LYS   HG3    H   1    1.637     0.001   .   2   .   .   .   A   287   LYS   HG3    .   30171   1
      584   .   1   1   51   51   LYS   HD2    H   1    1.624     0.009   .   2   .   .   .   A   287   LYS   HD2    .   30171   1
      585   .   1   1   51   51   LYS   HD3    H   1    1.806     0.007   .   2   .   .   .   A   287   LYS   HD3    .   30171   1
      586   .   1   1   51   51   LYS   HE2    H   1    3.016     0.004   .   1   .   .   .   A   287   LYS   HE2    .   30171   1
      587   .   1   1   51   51   LYS   CA     C   13   56.334    0.035   .   1   .   .   .   A   287   LYS   CA     .   30171   1
      588   .   1   1   51   51   LYS   CB     C   13   35.169    0.027   .   1   .   .   .   A   287   LYS   CB     .   30171   1
      589   .   1   1   51   51   LYS   CG     C   13   25.126    0.068   .   1   .   .   .   A   287   LYS   CG     .   30171   1
      590   .   1   1   51   51   LYS   CD     C   13   29.166    0.044   .   1   .   .   .   A   287   LYS   CD     .   30171   1
      591   .   1   1   51   51   LYS   CE     C   13   42.396    0       .   1   .   .   .   A   287   LYS   CE     .   30171   1
      592   .   1   1   51   51   LYS   N      N   15   122.878   0.045   .   1   .   .   .   A   287   LYS   N      .   30171   1
      593   .   1   1   52   52   ALA   H      H   1    8.518     0.01    .   1   .   .   .   A   288   ALA   H      .   30171   1
      594   .   1   1   52   52   ALA   HA     H   1    4.466     0.014   .   1   .   .   .   A   288   ALA   HA     .   30171   1
      595   .   1   1   52   52   ALA   HB1    H   1    1.512     0.006   .   1   .   .   .   A   288   ALA   HB1    .   30171   1
      596   .   1   1   52   52   ALA   HB2    H   1    1.512     0.006   .   1   .   .   .   A   288   ALA   HB2    .   30171   1
      597   .   1   1   52   52   ALA   HB3    H   1    1.512     0.006   .   1   .   .   .   A   288   ALA   HB3    .   30171   1
      598   .   1   1   52   52   ALA   CA     C   13   51.952    0.064   .   1   .   .   .   A   288   ALA   CA     .   30171   1
      599   .   1   1   52   52   ALA   CB     C   13   20.017    0.035   .   1   .   .   .   A   288   ALA   CB     .   30171   1
      600   .   1   1   52   52   ALA   N      N   15   123.914   0.033   .   1   .   .   .   A   288   ALA   N      .   30171   1
      601   .   1   1   53   53   LEU   H      H   1    8.483     0.01    .   1   .   .   .   A   289   LEU   H      .   30171   1
      602   .   1   1   53   53   LEU   HA     H   1    3.949     0.006   .   1   .   .   .   A   289   LEU   HA     .   30171   1
      603   .   1   1   53   53   LEU   HB2    H   1    1.829     0.007   .   2   .   .   .   A   289   LEU   HB2    .   30171   1
      604   .   1   1   53   53   LEU   HB3    H   1    1.507     0.005   .   2   .   .   .   A   289   LEU   HB3    .   30171   1
      605   .   1   1   53   53   LEU   HG     H   1    1.821     0.007   .   1   .   .   .   A   289   LEU   HG     .   30171   1
      606   .   1   1   53   53   LEU   HD11   H   1    0.89      0.017   .   2   .   .   .   A   289   LEU   HD11   .   30171   1
      607   .   1   1   53   53   LEU   HD12   H   1    0.89      0.017   .   2   .   .   .   A   289   LEU   HD12   .   30171   1
      608   .   1   1   53   53   LEU   HD13   H   1    0.89      0.017   .   2   .   .   .   A   289   LEU   HD13   .   30171   1
      609   .   1   1   53   53   LEU   HD21   H   1    0.957     0.008   .   2   .   .   .   A   289   LEU   HD21   .   30171   1
      610   .   1   1   53   53   LEU   HD22   H   1    0.957     0.008   .   2   .   .   .   A   289   LEU   HD22   .   30171   1
      611   .   1   1   53   53   LEU   HD23   H   1    0.957     0.008   .   2   .   .   .   A   289   LEU   HD23   .   30171   1
      612   .   1   1   53   53   LEU   CA     C   13   57.78     0.065   .   1   .   .   .   A   289   LEU   CA     .   30171   1
      613   .   1   1   53   53   LEU   CB     C   13   42.595    0.096   .   1   .   .   .   A   289   LEU   CB     .   30171   1
      614   .   1   1   53   53   LEU   CG     C   13   27.36     0.046   .   1   .   .   .   A   289   LEU   CG     .   30171   1
      615   .   1   1   53   53   LEU   CD1    C   13   23.108    0.044   .   2   .   .   .   A   289   LEU   CD1    .   30171   1
      616   .   1   1   53   53   LEU   CD2    C   13   25.14     0.049   .   2   .   .   .   A   289   LEU   CD2    .   30171   1
      617   .   1   1   53   53   LEU   N      N   15   119.238   0.033   .   1   .   .   .   A   289   LEU   N      .   30171   1
      618   .   1   1   54   54   THR   H      H   1    7.23      0.017   .   1   .   .   .   A   290   THR   H      .   30171   1
      619   .   1   1   54   54   THR   HA     H   1    4.267     0.008   .   1   .   .   .   A   290   THR   HA     .   30171   1
      620   .   1   1   54   54   THR   HB     H   1    4.54      0.009   .   1   .   .   .   A   290   THR   HB     .   30171   1
      621   .   1   1   54   54   THR   HG21   H   1    1.233     0.008   .   1   .   .   .   A   290   THR   HG21   .   30171   1
      622   .   1   1   54   54   THR   HG22   H   1    1.233     0.008   .   1   .   .   .   A   290   THR   HG22   .   30171   1
      623   .   1   1   54   54   THR   HG23   H   1    1.233     0.008   .   1   .   .   .   A   290   THR   HG23   .   30171   1
      624   .   1   1   54   54   THR   CA     C   13   60.725    0.05    .   1   .   .   .   A   290   THR   CA     .   30171   1
      625   .   1   1   54   54   THR   CB     C   13   69.2      0.078   .   1   .   .   .   A   290   THR   CB     .   30171   1
      626   .   1   1   54   54   THR   CG2    C   13   22.015    0.043   .   1   .   .   .   A   290   THR   CG2    .   30171   1
      627   .   1   1   54   54   THR   N      N   15   101.922   0.043   .   1   .   .   .   A   290   THR   N      .   30171   1
      628   .   1   1   55   55   GLU   H      H   1    7.455     0.014   .   1   .   .   .   A   291   GLU   H      .   30171   1
      629   .   1   1   55   55   GLU   HA     H   1    4.185     0.011   .   1   .   .   .   A   291   GLU   HA     .   30171   1
      630   .   1   1   55   55   GLU   HB2    H   1    2.103     0.01    .   1   .   .   .   A   291   GLU   HB2    .   30171   1
      631   .   1   1   55   55   GLU   HG2    H   1    2.27      0.003   .   2   .   .   .   A   291   GLU   HG2    .   30171   1
      632   .   1   1   55   55   GLU   HG3    H   1    2.359     0.005   .   2   .   .   .   A   291   GLU   HG3    .   30171   1
      633   .   1   1   55   55   GLU   CA     C   13   57.34     0.08    .   1   .   .   .   A   291   GLU   CA     .   30171   1
      634   .   1   1   55   55   GLU   CB     C   13   30.652    0.041   .   1   .   .   .   A   291   GLU   CB     .   30171   1
      635   .   1   1   55   55   GLU   CG     C   13   37.073    0.105   .   1   .   .   .   A   291   GLU   CG     .   30171   1
      636   .   1   1   55   55   GLU   N      N   15   122.981   0.037   .   1   .   .   .   A   291   GLU   N      .   30171   1
      637   .   1   1   56   56   VAL   H      H   1    8.387     0.015   .   1   .   .   .   A   292   VAL   H      .   30171   1
      638   .   1   1   56   56   VAL   HA     H   1    4.348     0.012   .   1   .   .   .   A   292   VAL   HA     .   30171   1
      639   .   1   1   56   56   VAL   HB     H   1    1.931     0.01    .   1   .   .   .   A   292   VAL   HB     .   30171   1
      640   .   1   1   56   56   VAL   HG11   H   1    0.892     0.008   .   2   .   .   .   A   292   VAL   HG11   .   30171   1
      641   .   1   1   56   56   VAL   HG12   H   1    0.892     0.008   .   2   .   .   .   A   292   VAL   HG12   .   30171   1
      642   .   1   1   56   56   VAL   HG13   H   1    0.892     0.008   .   2   .   .   .   A   292   VAL   HG13   .   30171   1
      643   .   1   1   56   56   VAL   HG21   H   1    0.965     0.007   .   2   .   .   .   A   292   VAL   HG21   .   30171   1
      644   .   1   1   56   56   VAL   HG22   H   1    0.965     0.007   .   2   .   .   .   A   292   VAL   HG22   .   30171   1
      645   .   1   1   56   56   VAL   HG23   H   1    0.965     0.007   .   2   .   .   .   A   292   VAL   HG23   .   30171   1
      646   .   1   1   56   56   VAL   CA     C   13   62.738    0.027   .   1   .   .   .   A   292   VAL   CA     .   30171   1
      647   .   1   1   56   56   VAL   CB     C   13   32.289    0.036   .   1   .   .   .   A   292   VAL   CB     .   30171   1
      648   .   1   1   56   56   VAL   CG1    C   13   21.406    0.063   .   2   .   .   .   A   292   VAL   CG1    .   30171   1
      649   .   1   1   56   56   VAL   CG2    C   13   22.089    0.094   .   2   .   .   .   A   292   VAL   CG2    .   30171   1
      650   .   1   1   56   56   VAL   N      N   15   124.283   0.044   .   1   .   .   .   A   292   VAL   N      .   30171   1
      651   .   1   1   57   57   ILE   H      H   1    8.938     0.01    .   1   .   .   .   A   293   ILE   H      .   30171   1
      652   .   1   1   57   57   ILE   HA     H   1    4.788     0.009   .   1   .   .   .   A   293   ILE   HA     .   30171   1
      653   .   1   1   57   57   ILE   HB     H   1    1.827     0.008   .   1   .   .   .   A   293   ILE   HB     .   30171   1
      654   .   1   1   57   57   ILE   HG12   H   1    1.221     0.014   .   2   .   .   .   A   293   ILE   HG12   .   30171   1
      655   .   1   1   57   57   ILE   HG13   H   1    1.368     0.005   .   2   .   .   .   A   293   ILE   HG13   .   30171   1
      656   .   1   1   57   57   ILE   HG21   H   1    0.854     0.003   .   1   .   .   .   A   293   ILE   HG21   .   30171   1
      657   .   1   1   57   57   ILE   HG22   H   1    0.854     0.003   .   1   .   .   .   A   293   ILE   HG22   .   30171   1
      658   .   1   1   57   57   ILE   HG23   H   1    0.854     0.003   .   1   .   .   .   A   293   ILE   HG23   .   30171   1
      659   .   1   1   57   57   ILE   HD11   H   1    0.783     0.004   .   1   .   .   .   A   293   ILE   HD11   .   30171   1
      660   .   1   1   57   57   ILE   HD12   H   1    0.783     0.004   .   1   .   .   .   A   293   ILE   HD12   .   30171   1
      661   .   1   1   57   57   ILE   HD13   H   1    0.783     0.004   .   1   .   .   .   A   293   ILE   HD13   .   30171   1
      662   .   1   1   57   57   ILE   CA     C   13   56.091    0.016   .   1   .   .   .   A   293   ILE   CA     .   30171   1
      663   .   1   1   57   57   ILE   CB     C   13   40.119    0.056   .   1   .   .   .   A   293   ILE   CB     .   30171   1
      664   .   1   1   57   57   ILE   CG1    C   13   26.543    0.023   .   1   .   .   .   A   293   ILE   CG1    .   30171   1
      665   .   1   1   57   57   ILE   CG2    C   13   17.944    0.045   .   1   .   .   .   A   293   ILE   CG2    .   30171   1
      666   .   1   1   57   57   ILE   CD1    C   13   13.092    0.02    .   1   .   .   .   A   293   ILE   CD1    .   30171   1
      667   .   1   1   57   57   ILE   N      N   15   128.304   0.073   .   1   .   .   .   A   293   ILE   N      .   30171   1
      668   .   1   1   58   58   PRO   CA     C   13   61.861    0.005   .   1   .   .   .   A   294   PRO   CA     .   30171   1
      669   .   1   1   58   58   PRO   CB     C   13   31.634    0.019   .   1   .   .   .   A   294   PRO   CB     .   30171   1
      670   .   1   1   59   59   LEU   H      H   1    8.592     0.016   .   1   .   .   .   A   295   LEU   H      .   30171   1
      671   .   1   1   59   59   LEU   HA     H   1    4.105     0.009   .   1   .   .   .   A   295   LEU   HA     .   30171   1
      672   .   1   1   59   59   LEU   HB2    H   1    1.754     0.009   .   2   .   .   .   A   295   LEU   HB2    .   30171   1
      673   .   1   1   59   59   LEU   HB3    H   1    1.311     0.01    .   2   .   .   .   A   295   LEU   HB3    .   30171   1
      674   .   1   1   59   59   LEU   HG     H   1    1.564     0.009   .   1   .   .   .   A   295   LEU   HG     .   30171   1
      675   .   1   1   59   59   LEU   HD11   H   1    0.241     0.009   .   2   .   .   .   A   295   LEU   HD11   .   30171   1
      676   .   1   1   59   59   LEU   HD12   H   1    0.241     0.009   .   2   .   .   .   A   295   LEU   HD12   .   30171   1
      677   .   1   1   59   59   LEU   HD13   H   1    0.241     0.009   .   2   .   .   .   A   295   LEU   HD13   .   30171   1
      678   .   1   1   59   59   LEU   HD21   H   1    0.414     0.009   .   2   .   .   .   A   295   LEU   HD21   .   30171   1
      679   .   1   1   59   59   LEU   HD22   H   1    0.414     0.009   .   2   .   .   .   A   295   LEU   HD22   .   30171   1
      680   .   1   1   59   59   LEU   HD23   H   1    0.414     0.009   .   2   .   .   .   A   295   LEU   HD23   .   30171   1
      681   .   1   1   59   59   LEU   CA     C   13   55.941    0.068   .   1   .   .   .   A   295   LEU   CA     .   30171   1
      682   .   1   1   59   59   LEU   CB     C   13   41.424    0.089   .   1   .   .   .   A   295   LEU   CB     .   30171   1
      683   .   1   1   59   59   LEU   CG     C   13   28.074    0.168   .   1   .   .   .   A   295   LEU   CG     .   30171   1
      684   .   1   1   59   59   LEU   CD1    C   13   22.692    0.045   .   2   .   .   .   A   295   LEU   CD1    .   30171   1
      685   .   1   1   59   59   LEU   CD2    C   13   25.116    0.031   .   2   .   .   .   A   295   LEU   CD2    .   30171   1
      686   .   1   1   59   59   LEU   N      N   15   122.579   0.043   .   1   .   .   .   A   295   LEU   N      .   30171   1
      687   .   1   1   60   60   THR   H      H   1    6.301     0.013   .   1   .   .   .   A   296   THR   H      .   30171   1
      688   .   1   1   60   60   THR   HA     H   1    4.375     0.007   .   1   .   .   .   A   296   THR   HA     .   30171   1
      689   .   1   1   60   60   THR   HB     H   1    4.763     0.026   .   1   .   .   .   A   296   THR   HB     .   30171   1
      690   .   1   1   60   60   THR   HG21   H   1    1.354     0.013   .   1   .   .   .   A   296   THR   HG21   .   30171   1
      691   .   1   1   60   60   THR   HG22   H   1    1.354     0.013   .   1   .   .   .   A   296   THR   HG22   .   30171   1
      692   .   1   1   60   60   THR   HG23   H   1    1.354     0.013   .   1   .   .   .   A   296   THR   HG23   .   30171   1
      693   .   1   1   60   60   THR   CA     C   13   59.894    0.061   .   1   .   .   .   A   296   THR   CA     .   30171   1
      694   .   1   1   60   60   THR   CB     C   13   70.962    0.121   .   1   .   .   .   A   296   THR   CB     .   30171   1
      695   .   1   1   60   60   THR   CG2    C   13   22.849    0.017   .   1   .   .   .   A   296   THR   CG2    .   30171   1
      696   .   1   1   60   60   THR   N      N   15   110.627   0.026   .   1   .   .   .   A   296   THR   N      .   30171   1
      697   .   1   1   61   61   GLU   H      H   1    9.172     0.01    .   1   .   .   .   A   297   GLU   H      .   30171   1
      698   .   1   1   61   61   GLU   HA     H   1    4.04      0.007   .   1   .   .   .   A   297   GLU   HA     .   30171   1
      699   .   1   1   61   61   GLU   HB2    H   1    2.054     0.007   .   2   .   .   .   A   297   GLU   HB2    .   30171   1
      700   .   1   1   61   61   GLU   HB3    H   1    1.968     0.003   .   2   .   .   .   A   297   GLU   HB3    .   30171   1
      701   .   1   1   61   61   GLU   HG2    H   1    2.253     0.003   .   2   .   .   .   A   297   GLU   HG2    .   30171   1
      702   .   1   1   61   61   GLU   HG3    H   1    2.337     0.003   .   2   .   .   .   A   297   GLU   HG3    .   30171   1
      703   .   1   1   61   61   GLU   CA     C   13   60.068    0.131   .   1   .   .   .   A   297   GLU   CA     .   30171   1
      704   .   1   1   61   61   GLU   CB     C   13   29.484    0.055   .   1   .   .   .   A   297   GLU   CB     .   30171   1
      705   .   1   1   61   61   GLU   CG     C   13   36.614    0.068   .   1   .   .   .   A   297   GLU   CG     .   30171   1
      706   .   1   1   61   61   GLU   N      N   15   123.025   0.034   .   1   .   .   .   A   297   GLU   N      .   30171   1
      707   .   1   1   62   62   GLU   H      H   1    9.374     0.013   .   1   .   .   .   A   298   GLU   H      .   30171   1
      708   .   1   1   62   62   GLU   HA     H   1    3.95      0.007   .   1   .   .   .   A   298   GLU   HA     .   30171   1
      709   .   1   1   62   62   GLU   HB2    H   1    1.78      0.011   .   2   .   .   .   A   298   GLU   HB2    .   30171   1
      710   .   1   1   62   62   GLU   HB3    H   1    1.893     0.01    .   2   .   .   .   A   298   GLU   HB3    .   30171   1
      711   .   1   1   62   62   GLU   HG2    H   1    2.282     0.008   .   2   .   .   .   A   298   GLU   HG2    .   30171   1
      712   .   1   1   62   62   GLU   HG3    H   1    2.414     0.002   .   2   .   .   .   A   298   GLU   HG3    .   30171   1
      713   .   1   1   62   62   GLU   CA     C   13   60.405    0.065   .   1   .   .   .   A   298   GLU   CA     .   30171   1
      714   .   1   1   62   62   GLU   CB     C   13   28.502    0.036   .   1   .   .   .   A   298   GLU   CB     .   30171   1
      715   .   1   1   62   62   GLU   CG     C   13   37.141    0.06    .   1   .   .   .   A   298   GLU   CG     .   30171   1
      716   .   1   1   62   62   GLU   N      N   15   116.556   0.031   .   1   .   .   .   A   298   GLU   N      .   30171   1
      717   .   1   1   63   63   ALA   H      H   1    7.865     0.011   .   1   .   .   .   A   299   ALA   H      .   30171   1
      718   .   1   1   63   63   ALA   HA     H   1    3.861     0.009   .   1   .   .   .   A   299   ALA   HA     .   30171   1
      719   .   1   1   63   63   ALA   HB1    H   1    1.271     0.008   .   1   .   .   .   A   299   ALA   HB1    .   30171   1
      720   .   1   1   63   63   ALA   HB2    H   1    1.271     0.008   .   1   .   .   .   A   299   ALA   HB2    .   30171   1
      721   .   1   1   63   63   ALA   HB3    H   1    1.271     0.008   .   1   .   .   .   A   299   ALA   HB3    .   30171   1
      722   .   1   1   63   63   ALA   CA     C   13   55.096    0.09    .   1   .   .   .   A   299   ALA   CA     .   30171   1
      723   .   1   1   63   63   ALA   CB     C   13   18.628    0.039   .   1   .   .   .   A   299   ALA   CB     .   30171   1
      724   .   1   1   63   63   ALA   N      N   15   123.079   0.026   .   1   .   .   .   A   299   ALA   N      .   30171   1
      725   .   1   1   64   64   GLU   H      H   1    8.488     0.016   .   1   .   .   .   A   300   GLU   H      .   30171   1
      726   .   1   1   64   64   GLU   HA     H   1    3.886     0.009   .   1   .   .   .   A   300   GLU   HA     .   30171   1
      727   .   1   1   64   64   GLU   HB2    H   1    2.147     0.013   .   2   .   .   .   A   300   GLU   HB2    .   30171   1
      728   .   1   1   64   64   GLU   HB3    H   1    2.064     0.005   .   2   .   .   .   A   300   GLU   HB3    .   30171   1
      729   .   1   1   64   64   GLU   HG2    H   1    2.323     0.005   .   2   .   .   .   A   300   GLU   HG2    .   30171   1
      730   .   1   1   64   64   GLU   HG3    H   1    2.147     0.006   .   2   .   .   .   A   300   GLU   HG3    .   30171   1
      731   .   1   1   64   64   GLU   CA     C   13   60.062    0.059   .   1   .   .   .   A   300   GLU   CA     .   30171   1
      732   .   1   1   64   64   GLU   CB     C   13   29.388    0.076   .   1   .   .   .   A   300   GLU   CB     .   30171   1
      733   .   1   1   64   64   GLU   CG     C   13   36.586    0.037   .   1   .   .   .   A   300   GLU   CG     .   30171   1
      734   .   1   1   64   64   GLU   N      N   15   118.779   0.062   .   1   .   .   .   A   300   GLU   N      .   30171   1
      735   .   1   1   65   65   LEU   H      H   1    8.064     0.013   .   1   .   .   .   A   301   LEU   H      .   30171   1
      736   .   1   1   65   65   LEU   HA     H   1    4.162     0.007   .   1   .   .   .   A   301   LEU   HA     .   30171   1
      737   .   1   1   65   65   LEU   HB2    H   1    1.641     0.009   .   2   .   .   .   A   301   LEU   HB2    .   30171   1
      738   .   1   1   65   65   LEU   HB3    H   1    1.723     0.009   .   2   .   .   .   A   301   LEU   HB3    .   30171   1
      739   .   1   1   65   65   LEU   HG     H   1    1.732     0.003   .   1   .   .   .   A   301   LEU   HG     .   30171   1
      740   .   1   1   65   65   LEU   HD11   H   1    0.884     0.004   .   2   .   .   .   A   301   LEU   HD11   .   30171   1
      741   .   1   1   65   65   LEU   HD12   H   1    0.884     0.004   .   2   .   .   .   A   301   LEU   HD12   .   30171   1
      742   .   1   1   65   65   LEU   HD13   H   1    0.884     0.004   .   2   .   .   .   A   301   LEU   HD13   .   30171   1
      743   .   1   1   65   65   LEU   HD21   H   1    0.9       0.007   .   2   .   .   .   A   301   LEU   HD21   .   30171   1
      744   .   1   1   65   65   LEU   HD22   H   1    0.9       0.007   .   2   .   .   .   A   301   LEU   HD22   .   30171   1
      745   .   1   1   65   65   LEU   HD23   H   1    0.9       0.007   .   2   .   .   .   A   301   LEU   HD23   .   30171   1
      746   .   1   1   65   65   LEU   CA     C   13   57.964    0.031   .   1   .   .   .   A   301   LEU   CA     .   30171   1
      747   .   1   1   65   65   LEU   CB     C   13   41.657    0.053   .   1   .   .   .   A   301   LEU   CB     .   30171   1
      748   .   1   1   65   65   LEU   CG     C   13   26.887    0.116   .   1   .   .   .   A   301   LEU   CG     .   30171   1
      749   .   1   1   65   65   LEU   CD1    C   13   23.805    0.016   .   2   .   .   .   A   301   LEU   CD1    .   30171   1
      750   .   1   1   65   65   LEU   CD2    C   13   24.641    0.043   .   2   .   .   .   A   301   LEU   CD2    .   30171   1
      751   .   1   1   65   65   LEU   N      N   15   120.865   0.028   .   1   .   .   .   A   301   LEU   N      .   30171   1
      752   .   1   1   66   66   GLU   H      H   1    7.571     0.016   .   1   .   .   .   A   302   GLU   H      .   30171   1
      753   .   1   1   66   66   GLU   HA     H   1    4.037     0.006   .   1   .   .   .   A   302   GLU   HA     .   30171   1
      754   .   1   1   66   66   GLU   HB2    H   1    2.036     0.007   .   2   .   .   .   A   302   GLU   HB2    .   30171   1
      755   .   1   1   66   66   GLU   HB3    H   1    2.218     0.013   .   2   .   .   .   A   302   GLU   HB3    .   30171   1
      756   .   1   1   66   66   GLU   HG2    H   1    2.502     0.013   .   2   .   .   .   A   302   GLU   HG2    .   30171   1
      757   .   1   1   66   66   GLU   HG3    H   1    2.227     0.006   .   2   .   .   .   A   302   GLU   HG3    .   30171   1
      758   .   1   1   66   66   GLU   CA     C   13   59.993    0.125   .   1   .   .   .   A   302   GLU   CA     .   30171   1
      759   .   1   1   66   66   GLU   CB     C   13   31.773    0.06    .   1   .   .   .   A   302   GLU   CB     .   30171   1
      760   .   1   1   66   66   GLU   CG     C   13   36.718    0.087   .   1   .   .   .   A   302   GLU   CG     .   30171   1
      761   .   1   1   66   66   GLU   N      N   15   121.087   0.177   .   1   .   .   .   A   302   GLU   N      .   30171   1
      762   .   1   1   67   67   LEU   H      H   1    8.388     0.012   .   1   .   .   .   A   303   LEU   H      .   30171   1
      763   .   1   1   67   67   LEU   HA     H   1    3.875     0.009   .   1   .   .   .   A   303   LEU   HA     .   30171   1
      764   .   1   1   67   67   LEU   HB2    H   1    1.529     0.009   .   2   .   .   .   A   303   LEU   HB2    .   30171   1
      765   .   1   1   67   67   LEU   HB3    H   1    1.952     0.008   .   2   .   .   .   A   303   LEU   HB3    .   30171   1
      766   .   1   1   67   67   LEU   HG     H   1    1.639     0.004   .   1   .   .   .   A   303   LEU   HG     .   30171   1
      767   .   1   1   67   67   LEU   HD11   H   1    0.8       0.004   .   2   .   .   .   A   303   LEU   HD11   .   30171   1
      768   .   1   1   67   67   LEU   HD12   H   1    0.8       0.004   .   2   .   .   .   A   303   LEU   HD12   .   30171   1
      769   .   1   1   67   67   LEU   HD13   H   1    0.8       0.004   .   2   .   .   .   A   303   LEU   HD13   .   30171   1
      770   .   1   1   67   67   LEU   HD21   H   1    0.853     0.011   .   2   .   .   .   A   303   LEU   HD21   .   30171   1
      771   .   1   1   67   67   LEU   HD22   H   1    0.853     0.011   .   2   .   .   .   A   303   LEU   HD22   .   30171   1
      772   .   1   1   67   67   LEU   HD23   H   1    0.853     0.011   .   2   .   .   .   A   303   LEU   HD23   .   30171   1
      773   .   1   1   67   67   LEU   CA     C   13   58.876    0.046   .   1   .   .   .   A   303   LEU   CA     .   30171   1
      774   .   1   1   67   67   LEU   CB     C   13   42.006    0.052   .   1   .   .   .   A   303   LEU   CB     .   30171   1
      775   .   1   1   67   67   LEU   CG     C   13   27.363    0.039   .   1   .   .   .   A   303   LEU   CG     .   30171   1
      776   .   1   1   67   67   LEU   CD1    C   13   25.782    0.03    .   2   .   .   .   A   303   LEU   CD1    .   30171   1
      777   .   1   1   67   67   LEU   CD2    C   13   24.098    0.024   .   2   .   .   .   A   303   LEU   CD2    .   30171   1
      778   .   1   1   67   67   LEU   N      N   15   119.014   0.047   .   1   .   .   .   A   303   LEU   N      .   30171   1
      779   .   1   1   68   68   ALA   H      H   1    8.146     0.014   .   1   .   .   .   A   304   ALA   H      .   30171   1
      780   .   1   1   68   68   ALA   HA     H   1    4.063     0.008   .   1   .   .   .   A   304   ALA   HA     .   30171   1
      781   .   1   1   68   68   ALA   HB1    H   1    1.581     0.005   .   1   .   .   .   A   304   ALA   HB1    .   30171   1
      782   .   1   1   68   68   ALA   HB2    H   1    1.581     0.005   .   1   .   .   .   A   304   ALA   HB2    .   30171   1
      783   .   1   1   68   68   ALA   HB3    H   1    1.581     0.005   .   1   .   .   .   A   304   ALA   HB3    .   30171   1
      784   .   1   1   68   68   ALA   CA     C   13   55.815    0.148   .   1   .   .   .   A   304   ALA   CA     .   30171   1
      785   .   1   1   68   68   ALA   CB     C   13   18.121    0.07    .   1   .   .   .   A   304   ALA   CB     .   30171   1
      786   .   1   1   68   68   ALA   N      N   15   120.864   0.039   .   1   .   .   .   A   304   ALA   N      .   30171   1
      787   .   1   1   69   69   GLU   H      H   1    8.403     0.012   .   1   .   .   .   A   305   GLU   H      .   30171   1
      788   .   1   1   69   69   GLU   HA     H   1    4.046     0.009   .   1   .   .   .   A   305   GLU   HA     .   30171   1
      789   .   1   1   69   69   GLU   HB2    H   1    2.052     0.017   .   2   .   .   .   A   305   GLU   HB2    .   30171   1
      790   .   1   1   69   69   GLU   HB3    H   1    2.222     0.007   .   2   .   .   .   A   305   GLU   HB3    .   30171   1
      791   .   1   1   69   69   GLU   HG2    H   1    2.5       0.005   .   2   .   .   .   A   305   GLU   HG2    .   30171   1
      792   .   1   1   69   69   GLU   HG3    H   1    2.042     0.014   .   2   .   .   .   A   305   GLU   HG3    .   30171   1
      793   .   1   1   69   69   GLU   CA     C   13   59.782    0.046   .   1   .   .   .   A   305   GLU   CA     .   30171   1
      794   .   1   1   69   69   GLU   CB     C   13   29.097    0.067   .   1   .   .   .   A   305   GLU   CB     .   30171   1
      795   .   1   1   69   69   GLU   CG     C   13   36.695    0.04    .   1   .   .   .   A   305   GLU   CG     .   30171   1
      796   .   1   1   69   69   GLU   N      N   15   119.905   0.052   .   1   .   .   .   A   305   GLU   N      .   30171   1
      797   .   1   1   70   70   ASN   H      H   1    8.392     0.014   .   1   .   .   .   A   306   ASN   H      .   30171   1
      798   .   1   1   70   70   ASN   HA     H   1    4.478     0.007   .   1   .   .   .   A   306   ASN   HA     .   30171   1
      799   .   1   1   70   70   ASN   HB2    H   1    2.263     0.011   .   2   .   .   .   A   306   ASN   HB2    .   30171   1
      800   .   1   1   70   70   ASN   HB3    H   1    2.933     0.015   .   2   .   .   .   A   306   ASN   HB3    .   30171   1
      801   .   1   1   70   70   ASN   HD21   H   1    5.187     0.004   .   1   .   .   .   A   306   ASN   HD21   .   30171   1
      802   .   1   1   70   70   ASN   HD22   H   1    9.05      0.012   .   1   .   .   .   A   306   ASN   HD22   .   30171   1
      803   .   1   1   70   70   ASN   CA     C   13   55.877    0.1     .   1   .   .   .   A   306   ASN   CA     .   30171   1
      804   .   1   1   70   70   ASN   CB     C   13   38.582    0.078   .   1   .   .   .   A   306   ASN   CB     .   30171   1
      805   .   1   1   70   70   ASN   N      N   15   118.165   0.081   .   1   .   .   .   A   306   ASN   N      .   30171   1
      806   .   1   1   70   70   ASN   ND2    N   15   112.123   0.09    .   1   .   .   .   A   306   ASN   ND2    .   30171   1
      807   .   1   1   71   71   ARG   H      H   1    8.514     0.015   .   1   .   .   .   A   307   ARG   H      .   30171   1
      808   .   1   1   71   71   ARG   HA     H   1    3.772     0.009   .   1   .   .   .   A   307   ARG   HA     .   30171   1
      809   .   1   1   71   71   ARG   HB2    H   1    1.991     0.014   .   2   .   .   .   A   307   ARG   HB2    .   30171   1
      810   .   1   1   71   71   ARG   HB3    H   1    1.828     0.012   .   2   .   .   .   A   307   ARG   HB3    .   30171   1
      811   .   1   1   71   71   ARG   HG2    H   1    1.602     0.011   .   2   .   .   .   A   307   ARG   HG2    .   30171   1
      812   .   1   1   71   71   ARG   HG3    H   1    1.952     0.002   .   2   .   .   .   A   307   ARG   HG3    .   30171   1
      813   .   1   1   71   71   ARG   HD2    H   1    3.179     0.006   .   2   .   .   .   A   307   ARG   HD2    .   30171   1
      814   .   1   1   71   71   ARG   HD3    H   1    3.322     0.007   .   2   .   .   .   A   307   ARG   HD3    .   30171   1
      815   .   1   1   71   71   ARG   CA     C   13   60.484    0.077   .   1   .   .   .   A   307   ARG   CA     .   30171   1
      816   .   1   1   71   71   ARG   CB     C   13   30.279    0.106   .   1   .   .   .   A   307   ARG   CB     .   30171   1
      817   .   1   1   71   71   ARG   CG     C   13   28.896    0.076   .   1   .   .   .   A   307   ARG   CG     .   30171   1
      818   .   1   1   71   71   ARG   CD     C   13   43.463    0.02    .   1   .   .   .   A   307   ARG   CD     .   30171   1
      819   .   1   1   71   71   ARG   N      N   15   118.52    0.067   .   1   .   .   .   A   307   ARG   N      .   30171   1
      820   .   1   1   72   72   GLU   H      H   1    7.434     0.015   .   1   .   .   .   A   308   GLU   H      .   30171   1
      821   .   1   1   72   72   GLU   HA     H   1    4.033     0.005   .   1   .   .   .   A   308   GLU   HA     .   30171   1
      822   .   1   1   72   72   GLU   HB2    H   1    2.168     0.004   .   1   .   .   .   A   308   GLU   HB2    .   30171   1
      823   .   1   1   72   72   GLU   HG2    H   1    2.393     0.006   .   1   .   .   .   A   308   GLU   HG2    .   30171   1
      824   .   1   1   72   72   GLU   CA     C   13   58.892    0.047   .   1   .   .   .   A   308   GLU   CA     .   30171   1
      825   .   1   1   72   72   GLU   CB     C   13   29.381    0.111   .   1   .   .   .   A   308   GLU   CB     .   30171   1
      826   .   1   1   72   72   GLU   CG     C   13   35.863    0.066   .   1   .   .   .   A   308   GLU   CG     .   30171   1
      827   .   1   1   72   72   GLU   N      N   15   116.896   0.056   .   1   .   .   .   A   308   GLU   N      .   30171   1
      828   .   1   1   73   73   ILE   H      H   1    7.731     0.013   .   1   .   .   .   A   309   ILE   H      .   30171   1
      829   .   1   1   73   73   ILE   HA     H   1    3.691     0.007   .   1   .   .   .   A   309   ILE   HA     .   30171   1
      830   .   1   1   73   73   ILE   HB     H   1    1.911     0.006   .   1   .   .   .   A   309   ILE   HB     .   30171   1
      831   .   1   1   73   73   ILE   HG12   H   1    1.152     0.005   .   2   .   .   .   A   309   ILE   HG12   .   30171   1
      832   .   1   1   73   73   ILE   HG13   H   1    0.828     0.006   .   2   .   .   .   A   309   ILE   HG13   .   30171   1
      833   .   1   1   73   73   ILE   HG21   H   1    0.82      0.015   .   1   .   .   .   A   309   ILE   HG21   .   30171   1
      834   .   1   1   73   73   ILE   HG22   H   1    0.82      0.015   .   1   .   .   .   A   309   ILE   HG22   .   30171   1
      835   .   1   1   73   73   ILE   HG23   H   1    0.82      0.015   .   1   .   .   .   A   309   ILE   HG23   .   30171   1
      836   .   1   1   73   73   ILE   HD11   H   1    0.826     0.008   .   1   .   .   .   A   309   ILE   HD11   .   30171   1
      837   .   1   1   73   73   ILE   HD12   H   1    0.826     0.008   .   1   .   .   .   A   309   ILE   HD12   .   30171   1
      838   .   1   1   73   73   ILE   HD13   H   1    0.826     0.008   .   1   .   .   .   A   309   ILE   HD13   .   30171   1
      839   .   1   1   73   73   ILE   CA     C   13   64.873    0.036   .   1   .   .   .   A   309   ILE   CA     .   30171   1
      840   .   1   1   73   73   ILE   CB     C   13   38.347    0.061   .   1   .   .   .   A   309   ILE   CB     .   30171   1
      841   .   1   1   73   73   ILE   CG1    C   13   29.263    0.1     .   1   .   .   .   A   309   ILE   CG1    .   30171   1
      842   .   1   1   73   73   ILE   CG2    C   13   17.751    0.028   .   1   .   .   .   A   309   ILE   CG2    .   30171   1
      843   .   1   1   73   73   ILE   CD1    C   13   13.568    0.033   .   1   .   .   .   A   309   ILE   CD1    .   30171   1
      844   .   1   1   73   73   ILE   N      N   15   121.622   0.042   .   1   .   .   .   A   309   ILE   N      .   30171   1
      845   .   1   1   74   74   LEU   H      H   1    7.336     0.021   .   1   .   .   .   A   310   LEU   H      .   30171   1
      846   .   1   1   74   74   LEU   HA     H   1    3.64      0.012   .   1   .   .   .   A   310   LEU   HA     .   30171   1
      847   .   1   1   74   74   LEU   HB2    H   1    1.555     0.012   .   1   .   .   .   A   310   LEU   HB2    .   30171   1
      848   .   1   1   74   74   LEU   HG     H   1    1.547     0.014   .   1   .   .   .   A   310   LEU   HG     .   30171   1
      849   .   1   1   74   74   LEU   HD11   H   1    0.568     0.008   .   2   .   .   .   A   310   LEU   HD11   .   30171   1
      850   .   1   1   74   74   LEU   HD12   H   1    0.568     0.008   .   2   .   .   .   A   310   LEU   HD12   .   30171   1
      851   .   1   1   74   74   LEU   HD13   H   1    0.568     0.008   .   2   .   .   .   A   310   LEU   HD13   .   30171   1
      852   .   1   1   74   74   LEU   HD21   H   1    0.156     0.005   .   2   .   .   .   A   310   LEU   HD21   .   30171   1
      853   .   1   1   74   74   LEU   HD22   H   1    0.156     0.005   .   2   .   .   .   A   310   LEU   HD22   .   30171   1
      854   .   1   1   74   74   LEU   HD23   H   1    0.156     0.005   .   2   .   .   .   A   310   LEU   HD23   .   30171   1
      855   .   1   1   74   74   LEU   CA     C   13   55.618    0.061   .   1   .   .   .   A   310   LEU   CA     .   30171   1
      856   .   1   1   74   74   LEU   CB     C   13   41.631    0.034   .   1   .   .   .   A   310   LEU   CB     .   30171   1
      857   .   1   1   74   74   LEU   CG     C   13   26.291    0.081   .   1   .   .   .   A   310   LEU   CG     .   30171   1
      858   .   1   1   74   74   LEU   CD1    C   13   25.755    0.041   .   2   .   .   .   A   310   LEU   CD1    .   30171   1
      859   .   1   1   74   74   LEU   CD2    C   13   22.476    0.013   .   2   .   .   .   A   310   LEU   CD2    .   30171   1
      860   .   1   1   74   74   LEU   N      N   15   115.168   0.069   .   1   .   .   .   A   310   LEU   N      .   30171   1
      861   .   1   1   75   75   LYS   H      H   1    7.286     0.013   .   1   .   .   .   A   311   LYS   H      .   30171   1
      862   .   1   1   75   75   LYS   HA     H   1    4.172     0.006   .   1   .   .   .   A   311   LYS   HA     .   30171   1
      863   .   1   1   75   75   LYS   HB2    H   1    1.696     0.005   .   2   .   .   .   A   311   LYS   HB2    .   30171   1
      864   .   1   1   75   75   LYS   HB3    H   1    1.929     0.003   .   2   .   .   .   A   311   LYS   HB3    .   30171   1
      865   .   1   1   75   75   LYS   HG2    H   1    1.501     0.005   .   1   .   .   .   A   311   LYS   HG2    .   30171   1
      866   .   1   1   75   75   LYS   HD2    H   1    1.664     0.013   .   2   .   .   .   A   311   LYS   HD2    .   30171   1
      867   .   1   1   75   75   LYS   HD3    H   1    1.735     0.001   .   2   .   .   .   A   311   LYS   HD3    .   30171   1
      868   .   1   1   75   75   LYS   HE2    H   1    2.976     0.006   .   1   .   .   .   A   311   LYS   HE2    .   30171   1
      869   .   1   1   75   75   LYS   CA     C   13   57.875    0.117   .   1   .   .   .   A   311   LYS   CA     .   30171   1
      870   .   1   1   75   75   LYS   CB     C   13   33.244    0.1     .   1   .   .   .   A   311   LYS   CB     .   30171   1
      871   .   1   1   75   75   LYS   CG     C   13   25.165    0.033   .   1   .   .   .   A   311   LYS   CG     .   30171   1
      872   .   1   1   75   75   LYS   CD     C   13   29.827    0.005   .   1   .   .   .   A   311   LYS   CD     .   30171   1
      873   .   1   1   75   75   LYS   CE     C   13   41.848    0.002   .   1   .   .   .   A   311   LYS   CE     .   30171   1
      874   .   1   1   75   75   LYS   N      N   15   118.053   0.058   .   1   .   .   .   A   311   LYS   N      .   30171   1
      875   .   1   1   76   76   GLU   H      H   1    7.569     0.01    .   1   .   .   .   A   312   GLU   H      .   30171   1
      876   .   1   1   76   76   GLU   HA     H   1    4.679     0.018   .   1   .   .   .   A   312   GLU   HA     .   30171   1
      877   .   1   1   76   76   GLU   HB2    H   1    2.161     0.002   .   2   .   .   .   A   312   GLU   HB2    .   30171   1
      878   .   1   1   76   76   GLU   HB3    H   1    2.087     0.002   .   2   .   .   .   A   312   GLU   HB3    .   30171   1
      879   .   1   1   76   76   GLU   HG2    H   1    2.436     0.004   .   2   .   .   .   A   312   GLU   HG2    .   30171   1
      880   .   1   1   76   76   GLU   HG3    H   1    2.334     0.002   .   2   .   .   .   A   312   GLU   HG3    .   30171   1
      881   .   1   1   76   76   GLU   CA     C   13   54.195    0       .   1   .   .   .   A   312   GLU   CA     .   30171   1
      882   .   1   1   76   76   GLU   CB     C   13   30.35     0.003   .   1   .   .   .   A   312   GLU   CB     .   30171   1
      883   .   1   1   76   76   GLU   CG     C   13   35.933    0.025   .   1   .   .   .   A   312   GLU   CG     .   30171   1
      884   .   1   1   76   76   GLU   N      N   15   120.654   0.068   .   1   .   .   .   A   312   GLU   N      .   30171   1
      885   .   1   1   77   77   PRO   HA     H   1    4.5       0.008   .   1   .   .   .   A   313   PRO   HA     .   30171   1
      886   .   1   1   77   77   PRO   HB2    H   1    2.132     0.009   .   2   .   .   .   A   313   PRO   HB2    .   30171   1
      887   .   1   1   77   77   PRO   HB3    H   1    1.733     0.005   .   2   .   .   .   A   313   PRO   HB3    .   30171   1
      888   .   1   1   77   77   PRO   HG2    H   1    1.966     0.007   .   1   .   .   .   A   313   PRO   HG2    .   30171   1
      889   .   1   1   77   77   PRO   HD2    H   1    3.857     0.012   .   2   .   .   .   A   313   PRO   HD2    .   30171   1
      890   .   1   1   77   77   PRO   HD3    H   1    3.72      0.01    .   2   .   .   .   A   313   PRO   HD3    .   30171   1
      891   .   1   1   77   77   PRO   CA     C   13   63.009    0.01    .   1   .   .   .   A   313   PRO   CA     .   30171   1
      892   .   1   1   77   77   PRO   CB     C   13   32.16     0.059   .   1   .   .   .   A   313   PRO   CB     .   30171   1
      893   .   1   1   77   77   PRO   CG     C   13   27.355    0.014   .   1   .   .   .   A   313   PRO   CG     .   30171   1
      894   .   1   1   77   77   PRO   CD     C   13   50.636    0.075   .   1   .   .   .   A   313   PRO   CD     .   30171   1
      895   .   1   1   78   78   VAL   H      H   1    8.042     0.014   .   1   .   .   .   A   314   VAL   H      .   30171   1
      896   .   1   1   78   78   VAL   HA     H   1    4.001     0.006   .   1   .   .   .   A   314   VAL   HA     .   30171   1
      897   .   1   1   78   78   VAL   HB     H   1    1.875     0.005   .   1   .   .   .   A   314   VAL   HB     .   30171   1
      898   .   1   1   78   78   VAL   HG11   H   1    0.741     0.012   .   2   .   .   .   A   314   VAL   HG11   .   30171   1
      899   .   1   1   78   78   VAL   HG12   H   1    0.741     0.012   .   2   .   .   .   A   314   VAL   HG12   .   30171   1
      900   .   1   1   78   78   VAL   HG13   H   1    0.741     0.012   .   2   .   .   .   A   314   VAL   HG13   .   30171   1
      901   .   1   1   78   78   VAL   HG21   H   1    0.782     0.003   .   2   .   .   .   A   314   VAL   HG21   .   30171   1
      902   .   1   1   78   78   VAL   HG22   H   1    0.782     0.003   .   2   .   .   .   A   314   VAL   HG22   .   30171   1
      903   .   1   1   78   78   VAL   HG23   H   1    0.782     0.003   .   2   .   .   .   A   314   VAL   HG23   .   30171   1
      904   .   1   1   78   78   VAL   CA     C   13   62.253    0.038   .   1   .   .   .   A   314   VAL   CA     .   30171   1
      905   .   1   1   78   78   VAL   CB     C   13   32.832    0.111   .   1   .   .   .   A   314   VAL   CB     .   30171   1
      906   .   1   1   78   78   VAL   CG2    C   13   20.853    0.086   .   1   .   .   .   A   314   VAL   CG2    .   30171   1
      907   .   1   1   78   78   VAL   N      N   15   119.703   0.058   .   1   .   .   .   A   314   VAL   N      .   30171   1
      908   .   1   1   79   79   HIS   H      H   1    8.324     0.016   .   1   .   .   .   A   315   HIS   H      .   30171   1
      909   .   1   1   79   79   HIS   HA     H   1    4.697     0.025   .   1   .   .   .   A   315   HIS   HA     .   30171   1
      910   .   1   1   79   79   HIS   HB2    H   1    3.06      0.017   .   2   .   .   .   A   315   HIS   HB2    .   30171   1
      911   .   1   1   79   79   HIS   HB3    H   1    3.117     0.005   .   2   .   .   .   A   315   HIS   HB3    .   30171   1
      912   .   1   1   79   79   HIS   CA     C   13   56.013    0.033   .   1   .   .   .   A   315   HIS   CA     .   30171   1
      913   .   1   1   79   79   HIS   CB     C   13   30.721    0.049   .   1   .   .   .   A   315   HIS   CB     .   30171   1
      914   .   1   1   79   79   HIS   N      N   15   122.452   0.084   .   1   .   .   .   A   315   HIS   N      .   30171   1
      915   .   1   1   80   80   GLY   H      H   1    8.245     0.016   .   1   .   .   .   A   316   GLY   H      .   30171   1
      916   .   1   1   80   80   GLY   HA2    H   1    3.847     0.011   .   1   .   .   .   A   316   GLY   HA2    .   30171   1
      917   .   1   1   80   80   GLY   CA     C   13   45.54     0.06    .   1   .   .   .   A   316   GLY   CA     .   30171   1
      918   .   1   1   80   80   GLY   N      N   15   109.536   0.037   .   1   .   .   .   A   316   GLY   N      .   30171   1
      919   .   1   1   81   81   VAL   H      H   1    7.859     0.01    .   1   .   .   .   A   317   VAL   H      .   30171   1
      920   .   1   1   81   81   VAL   HA     H   1    4.1       0.014   .   1   .   .   .   A   317   VAL   HA     .   30171   1
      921   .   1   1   81   81   VAL   HB     H   1    1.937     0.009   .   1   .   .   .   A   317   VAL   HB     .   30171   1
      922   .   1   1   81   81   VAL   HG11   H   1    0.79      0.014   .   1   .   .   .   A   317   VAL   HG11   .   30171   1
      923   .   1   1   81   81   VAL   HG12   H   1    0.79      0.014   .   1   .   .   .   A   317   VAL   HG12   .   30171   1
      924   .   1   1   81   81   VAL   HG13   H   1    0.79      0.014   .   1   .   .   .   A   317   VAL   HG13   .   30171   1
      925   .   1   1   81   81   VAL   CA     C   13   62.203    0.097   .   1   .   .   .   A   317   VAL   CA     .   30171   1
      926   .   1   1   81   81   VAL   CB     C   13   32.928    0.07    .   1   .   .   .   A   317   VAL   CB     .   30171   1
      927   .   1   1   81   81   VAL   CG1    C   13   20.976    0.085   .   1   .   .   .   A   317   VAL   CG1    .   30171   1
      928   .   1   1   81   81   VAL   N      N   15   118.806   0.062   .   1   .   .   .   A   317   VAL   N      .   30171   1
      929   .   1   1   82   82   TYR   H      H   1    8.249     0.014   .   1   .   .   .   A   318   TYR   H      .   30171   1
      930   .   1   1   82   82   TYR   HA     H   1    4.559     0.011   .   1   .   .   .   A   318   TYR   HA     .   30171   1
      931   .   1   1   82   82   TYR   HB2    H   1    2.967     0.007   .   2   .   .   .   A   318   TYR   HB2    .   30171   1
      932   .   1   1   82   82   TYR   HB3    H   1    2.825     0.013   .   2   .   .   .   A   318   TYR   HB3    .   30171   1
      933   .   1   1   82   82   TYR   HD1    H   1    7.016     0.015   .   1   .   .   .   A   318   TYR   HD1    .   30171   1
      934   .   1   1   82   82   TYR   HD2    H   1    7.016     0.015   .   1   .   .   .   A   318   TYR   HD2    .   30171   1
      935   .   1   1   82   82   TYR   HE1    H   1    6.718     0.01    .   1   .   .   .   A   318   TYR   HE1    .   30171   1
      936   .   1   1   82   82   TYR   HE2    H   1    6.718     0.01    .   1   .   .   .   A   318   TYR   HE2    .   30171   1
      937   .   1   1   82   82   TYR   CA     C   13   57.823    0.062   .   1   .   .   .   A   318   TYR   CA     .   30171   1
      938   .   1   1   82   82   TYR   CB     C   13   38.826    0.099   .   1   .   .   .   A   318   TYR   CB     .   30171   1
      939   .   1   1   82   82   TYR   N      N   15   123.642   0.079   .   1   .   .   .   A   318   TYR   N      .   30171   1
   stop_
save_