Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25496
   _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    $chemical_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'   .   .   .   25496   1
      2    '2D 1H-13C HSQC'   .   .   .   25496   1
      4    '2D 1H-1H TOCSY'   .   .   .   25496   1
      5    '3D HNCA'          .   .   .   25496   1
      6    '3D HNCO'          .   .   .   25496   1
      7    '3D HNCACB'        .   .   .   25496   1
      8    '3D CBCA(CO)NH'    .   .   .   25496   1
      9    '3D HCCH-TOCSY'    .   .   .   25496   1
      10   '2D 1H-1H TOCSY'   .   .   .   25496   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     GLY   HA2    H   1    3.846     0.000   .   2   .   .   .   A   327   GLY   HA2    .   25496   1
      2      .   1   1   1     1     GLY   CA     C   13   43.788    0.000   .   1   .   .   .   A   327   GLY   CA     .   25496   1
      3      .   1   1   2     2     SER   HA     H   1    4.529     0.005   .   1   .   .   .   A   328   SER   HA     .   25496   1
      4      .   1   1   2     2     SER   HB2    H   1    3.863     0.004   .   2   .   .   .   A   328   SER   HB2    .   25496   1
      5      .   1   1   2     2     SER   CA     C   13   58.118    0.000   .   1   .   .   .   A   328   SER   CA     .   25496   1
      6      .   1   1   2     2     SER   CB     C   13   64.117    0.000   .   1   .   .   .   A   328   SER   CB     .   25496   1
      7      .   1   1   3     3     HIS   HA     H   1    4.654     0.011   .   1   .   .   .   A   329   HIS   HA     .   25496   1
      8      .   1   1   3     3     HIS   HB2    H   1    3.139     0.011   .   2   .   .   .   A   329   HIS   HB2    .   25496   1
      9      .   1   1   3     3     HIS   HD2    H   1    7.074     0.022   .   1   .   .   .   A   329   HIS   HD2    .   25496   1
      10     .   1   1   3     3     HIS   HE1    H   1    8.037     0.004   .   1   .   .   .   A   329   HIS   HE1    .   25496   1
      11     .   1   1   3     3     HIS   C      C   13   173.744   0.000   .   1   .   .   .   A   329   HIS   C      .   25496   1
      12     .   1   1   3     3     HIS   CA     C   13   56.885    0.000   .   1   .   .   .   A   329   HIS   CA     .   25496   1
      13     .   1   1   3     3     HIS   CB     C   13   30.774    0.000   .   1   .   .   .   A   329   HIS   CB     .   25496   1
      14     .   1   1   4     4     ILE   H      H   1    8.061     0.015   .   1   .   .   .   A   330   ILE   H      .   25496   1
      15     .   1   1   4     4     ILE   HA     H   1    4.082     0.005   .   1   .   .   .   A   330   ILE   HA     .   25496   1
      16     .   1   1   4     4     ILE   HB     H   1    1.784     0.004   .   1   .   .   .   A   330   ILE   HB     .   25496   1
      17     .   1   1   4     4     ILE   HG12   H   1    1.393     0.003   .   2   .   .   .   A   330   ILE   HG12   .   25496   1
      18     .   1   1   4     4     ILE   HG13   H   1    1.106     0.008   .   2   .   .   .   A   330   ILE   HG13   .   25496   1
      19     .   1   1   4     4     ILE   HG21   H   1    0.854     0.004   .   1   .   .   .   A   330   ILE   HG21   .   25496   1
      20     .   1   1   4     4     ILE   HG22   H   1    0.854     0.004   .   1   .   .   .   A   330   ILE   HG22   .   25496   1
      21     .   1   1   4     4     ILE   HG23   H   1    0.854     0.004   .   1   .   .   .   A   330   ILE   HG23   .   25496   1
      22     .   1   1   4     4     ILE   HD11   H   1    0.828     0.004   .   1   .   .   .   A   330   ILE   HD11   .   25496   1
      23     .   1   1   4     4     ILE   HD12   H   1    0.828     0.004   .   1   .   .   .   A   330   ILE   HD12   .   25496   1
      24     .   1   1   4     4     ILE   HD13   H   1    0.828     0.004   .   1   .   .   .   A   330   ILE   HD13   .   25496   1
      25     .   1   1   4     4     ILE   C      C   13   175.646   0.000   .   1   .   .   .   A   330   ILE   C      .   25496   1
      26     .   1   1   4     4     ILE   CA     C   13   61.398    0.000   .   1   .   .   .   A   330   ILE   CA     .   25496   1
      27     .   1   1   4     4     ILE   CB     C   13   38.970    0.000   .   1   .   .   .   A   330   ILE   CB     .   25496   1
      28     .   1   1   4     4     ILE   CG1    C   13   27.395    0.000   .   1   .   .   .   A   330   ILE   CG1    .   25496   1
      29     .   1   1   4     4     ILE   CG2    C   13   17.400    0.000   .   1   .   .   .   A   330   ILE   CG2    .   25496   1
      30     .   1   1   4     4     ILE   CD1    C   13   13.062    0.000   .   1   .   .   .   A   330   ILE   CD1    .   25496   1
      31     .   1   1   4     4     ILE   N      N   15   122.460   0.012   .   1   .   .   .   A   330   ILE   N      .   25496   1
      32     .   1   1   5     5     ASP   H      H   1    8.410     0.008   .   1   .   .   .   A   331   ASP   H      .   25496   1
      33     .   1   1   5     5     ASP   HA     H   1    4.660     0.003   .   1   .   .   .   A   331   ASP   HA     .   25496   1
      34     .   1   1   5     5     ASP   HB2    H   1    2.834     0.004   .   2   .   .   .   A   331   ASP   HB2    .   25496   1
      35     .   1   1   5     5     ASP   HB3    H   1    2.679     0.004   .   2   .   .   .   A   331   ASP   HB3    .   25496   1
      36     .   1   1   5     5     ASP   C      C   13   176.442   0.000   .   1   .   .   .   A   331   ASP   C      .   25496   1
      37     .   1   1   5     5     ASP   CA     C   13   54.302    0.000   .   1   .   .   .   A   331   ASP   CA     .   25496   1
      38     .   1   1   5     5     ASP   CB     C   13   41.269    0.000   .   1   .   .   .   A   331   ASP   CB     .   25496   1
      39     .   1   1   5     5     ASP   N      N   15   124.249   0.007   .   1   .   .   .   A   331   ASP   N      .   25496   1
      40     .   1   1   6     6     GLU   H      H   1    8.545     0.003   .   1   .   .   .   A   332   GLU   H      .   25496   1
      41     .   1   1   6     6     GLU   HA     H   1    4.228     0.006   .   1   .   .   .   A   332   GLU   HA     .   25496   1
      42     .   1   1   6     6     GLU   HB2    H   1    2.144     0.003   .   2   .   .   .   A   332   GLU   HB2    .   25496   1
      43     .   1   1   6     6     GLU   HB3    H   1    2.056     0.006   .   2   .   .   .   A   332   GLU   HB3    .   25496   1
      44     .   1   1   6     6     GLU   HG2    H   1    2.353     0.003   .   2   .   .   .   A   332   GLU   HG2    .   25496   1
      45     .   1   1   6     6     GLU   HG3    H   1    2.289     0.005   .   2   .   .   .   A   332   GLU   HG3    .   25496   1
      46     .   1   1   6     6     GLU   C      C   13   177.825   0.000   .   1   .   .   .   A   332   GLU   C      .   25496   1
      47     .   1   1   6     6     GLU   CA     C   13   58.320    0.000   .   1   .   .   .   A   332   GLU   CA     .   25496   1
      48     .   1   1   6     6     GLU   CB     C   13   30.092    0.000   .   1   .   .   .   A   332   GLU   CB     .   25496   1
      49     .   1   1   6     6     GLU   CG     C   13   36.233    0.000   .   1   .   .   .   A   332   GLU   CG     .   25496   1
      50     .   1   1   6     6     GLU   N      N   15   123.804   0.024   .   1   .   .   .   A   332   GLU   N      .   25496   1
      51     .   1   1   7     7     THR   H      H   1    8.226     0.003   .   1   .   .   .   A   333   THR   H      .   25496   1
      52     .   1   1   7     7     THR   HA     H   1    4.011     0.004   .   1   .   .   .   A   333   THR   HA     .   25496   1
      53     .   1   1   7     7     THR   HB     H   1    4.288     0.003   .   1   .   .   .   A   333   THR   HB     .   25496   1
      54     .   1   1   7     7     THR   HG21   H   1    1.206     0.004   .   1   .   .   .   A   333   THR   HG21   .   25496   1
      55     .   1   1   7     7     THR   HG22   H   1    1.206     0.004   .   1   .   .   .   A   333   THR   HG22   .   25496   1
      56     .   1   1   7     7     THR   HG23   H   1    1.206     0.004   .   1   .   .   .   A   333   THR   HG23   .   25496   1
      57     .   1   1   7     7     THR   C      C   13   176.332   0.000   .   1   .   .   .   A   333   THR   C      .   25496   1
      58     .   1   1   7     7     THR   CA     C   13   65.479    0.000   .   1   .   .   .   A   333   THR   CA     .   25496   1
      59     .   1   1   7     7     THR   CB     C   13   68.808    0.000   .   1   .   .   .   A   333   THR   CB     .   25496   1
      60     .   1   1   7     7     THR   CG2    C   13   21.881    0.000   .   1   .   .   .   A   333   THR   CG2    .   25496   1
      61     .   1   1   7     7     THR   N      N   15   116.117   0.000   .   1   .   .   .   A   333   THR   N      .   25496   1
      62     .   1   1   8     8     ALA   H      H   1    8.273     0.004   .   1   .   .   .   A   334   ALA   H      .   25496   1
      63     .   1   1   8     8     ALA   HA     H   1    3.999     0.004   .   1   .   .   .   A   334   ALA   HA     .   25496   1
      64     .   1   1   8     8     ALA   HB1    H   1    1.655     0.003   .   1   .   .   .   A   334   ALA   HB1    .   25496   1
      65     .   1   1   8     8     ALA   HB2    H   1    1.655     0.003   .   1   .   .   .   A   334   ALA   HB2    .   25496   1
      66     .   1   1   8     8     ALA   HB3    H   1    1.655     0.003   .   1   .   .   .   A   334   ALA   HB3    .   25496   1
      67     .   1   1   8     8     ALA   C      C   13   180.271   0.000   .   1   .   .   .   A   334   ALA   C      .   25496   1
      68     .   1   1   8     8     ALA   CA     C   13   55.469    0.000   .   1   .   .   .   A   334   ALA   CA     .   25496   1
      69     .   1   1   8     8     ALA   CB     C   13   18.601    0.000   .   1   .   .   .   A   334   ALA   CB     .   25496   1
      70     .   1   1   8     8     ALA   N      N   15   125.189   0.000   .   1   .   .   .   A   334   ALA   N      .   25496   1
      71     .   1   1   9     9     ALA   H      H   1    8.369     0.004   .   1   .   .   .   A   335   ALA   H      .   25496   1
      72     .   1   1   9     9     ALA   HA     H   1    3.902     0.004   .   1   .   .   .   A   335   ALA   HA     .   25496   1
      73     .   1   1   9     9     ALA   HB1    H   1    1.459     0.003   .   1   .   .   .   A   335   ALA   HB1    .   25496   1
      74     .   1   1   9     9     ALA   HB2    H   1    1.459     0.003   .   1   .   .   .   A   335   ALA   HB2    .   25496   1
      75     .   1   1   9     9     ALA   HB3    H   1    1.459     0.003   .   1   .   .   .   A   335   ALA   HB3    .   25496   1
      76     .   1   1   9     9     ALA   C      C   13   179.157   0.000   .   1   .   .   .   A   335   ALA   C      .   25496   1
      77     .   1   1   9     9     ALA   CA     C   13   55.039    0.000   .   1   .   .   .   A   335   ALA   CA     .   25496   1
      78     .   1   1   9     9     ALA   CB     C   13   18.180    0.000   .   1   .   .   .   A   335   ALA   CB     .   25496   1
      79     .   1   1   9     9     ALA   N      N   15   121.487   0.007   .   1   .   .   .   A   335   ALA   N      .   25496   1
      80     .   1   1   10    10    LYS   H      H   1    8.035     0.006   .   1   .   .   .   A   336   LYS   H      .   25496   1
      81     .   1   1   10    10    LYS   HA     H   1    4.131     0.004   .   1   .   .   .   A   336   LYS   HA     .   25496   1
      82     .   1   1   10    10    LYS   HB2    H   1    1.939     0.004   .   2   .   .   .   A   336   LYS   HB2    .   25496   1
      83     .   1   1   10    10    LYS   HG2    H   1    1.536     0.003   .   2   .   .   .   A   336   LYS   HG2    .   25496   1
      84     .   1   1   10    10    LYS   HG3    H   1    1.594     0.003   .   2   .   .   .   A   336   LYS   HG3    .   25496   1
      85     .   1   1   10    10    LYS   HD2    H   1    1.707     0.003   .   2   .   .   .   A   336   LYS   HD2    .   25496   1
      86     .   1   1   10    10    LYS   HE2    H   1    2.986     0.007   .   2   .   .   .   A   336   LYS   HE2    .   25496   1
      87     .   1   1   10    10    LYS   C      C   13   178.777   0.000   .   1   .   .   .   A   336   LYS   C      .   25496   1
      88     .   1   1   10    10    LYS   CA     C   13   58.398    0.000   .   1   .   .   .   A   336   LYS   CA     .   25496   1
      89     .   1   1   10    10    LYS   CB     C   13   32.169    0.000   .   1   .   .   .   A   336   LYS   CB     .   25496   1
      90     .   1   1   10    10    LYS   CG     C   13   25.072    0.000   .   1   .   .   .   A   336   LYS   CG     .   25496   1
      91     .   1   1   10    10    LYS   CD     C   13   28.792    0.000   .   1   .   .   .   A   336   LYS   CD     .   25496   1
      92     .   1   1   10    10    LYS   CE     C   13   42.088    0.000   .   1   .   .   .   A   336   LYS   CE     .   25496   1
      93     .   1   1   10    10    LYS   N      N   15   116.913   0.005   .   1   .   .   .   A   336   LYS   N      .   25496   1
      94     .   1   1   11    11    PHE   H      H   1    8.163     0.003   .   1   .   .   .   A   337   PHE   H      .   25496   1
      95     .   1   1   11    11    PHE   HA     H   1    4.337     0.003   .   1   .   .   .   A   337   PHE   HA     .   25496   1
      96     .   1   1   11    11    PHE   HB2    H   1    3.445     0.002   .   2   .   .   .   A   337   PHE   HB2    .   25496   1
      97     .   1   1   11    11    PHE   HB3    H   1    2.821     0.004   .   2   .   .   .   A   337   PHE   HB3    .   25496   1
      98     .   1   1   11    11    PHE   HD1    H   1    7.135     0.006   .   3   .   .   .   A   337   PHE   HD1    .   25496   1
      99     .   1   1   11    11    PHE   HD2    H   1    7.135     0.006   .   3   .   .   .   A   337   PHE   HD2    .   25496   1
      100    .   1   1   11    11    PHE   HE1    H   1    7.403     0.002   .   3   .   .   .   A   337   PHE   HE1    .   25496   1
      101    .   1   1   11    11    PHE   HE2    H   1    7.403     0.002   .   3   .   .   .   A   337   PHE   HE2    .   25496   1
      102    .   1   1   11    11    PHE   HZ     H   1    7.160     0.004   .   1   .   .   .   A   337   PHE   HZ     .   25496   1
      103    .   1   1   11    11    PHE   C      C   13   175.524   0.000   .   1   .   .   .   A   337   PHE   C      .   25496   1
      104    .   1   1   11    11    PHE   CA     C   13   60.902    0.000   .   1   .   .   .   A   337   PHE   CA     .   25496   1
      105    .   1   1   11    11    PHE   CB     C   13   40.583    0.014   .   1   .   .   .   A   337   PHE   CB     .   25496   1
      106    .   1   1   11    11    PHE   N      N   15   118.691   0.001   .   1   .   .   .   A   337   PHE   N      .   25496   1
      107    .   1   1   12    12    THR   H      H   1    7.441     0.003   .   1   .   .   .   A   338   THR   H      .   25496   1
      108    .   1   1   12    12    THR   HA     H   1    4.053     0.003   .   1   .   .   .   A   338   THR   HA     .   25496   1
      109    .   1   1   12    12    THR   HB     H   1    4.260     0.005   .   1   .   .   .   A   338   THR   HB     .   25496   1
      110    .   1   1   12    12    THR   HG21   H   1    1.191     0.004   .   1   .   .   .   A   338   THR   HG21   .   25496   1
      111    .   1   1   12    12    THR   HG22   H   1    1.191     0.004   .   1   .   .   .   A   338   THR   HG22   .   25496   1
      112    .   1   1   12    12    THR   HG23   H   1    1.191     0.004   .   1   .   .   .   A   338   THR   HG23   .   25496   1
      113    .   1   1   12    12    THR   C      C   13   174.723   0.000   .   1   .   .   .   A   338   THR   C      .   25496   1
      114    .   1   1   12    12    THR   CA     C   13   61.710    0.000   .   1   .   .   .   A   338   THR   CA     .   25496   1
      115    .   1   1   12    12    THR   CB     C   13   70.426    0.000   .   1   .   .   .   A   338   THR   CB     .   25496   1
      116    .   1   1   12    12    THR   CG2    C   13   22.297    0.000   .   1   .   .   .   A   338   THR   CG2    .   25496   1
      117    .   1   1   12    12    THR   N      N   15   100.949   0.020   .   1   .   .   .   A   338   THR   N      .   25496   1
      118    .   1   1   13    13    GLU   H      H   1    7.454     0.010   .   1   .   .   .   A   339   GLU   H      .   25496   1
      119    .   1   1   13    13    GLU   HA     H   1    4.125     0.002   .   1   .   .   .   A   339   GLU   HA     .   25496   1
      120    .   1   1   13    13    GLU   HB2    H   1    2.275     0.002   .   2   .   .   .   A   339   GLU   HB2    .   25496   1
      121    .   1   1   13    13    GLU   HB3    H   1    1.984     0.004   .   2   .   .   .   A   339   GLU   HB3    .   25496   1
      122    .   1   1   13    13    GLU   HG2    H   1    2.200     0.007   .   2   .   .   .   A   339   GLU   HG2    .   25496   1
      123    .   1   1   13    13    GLU   C      C   13   177.485   0.000   .   1   .   .   .   A   339   GLU   C      .   25496   1
      124    .   1   1   13    13    GLU   CA     C   13   58.023    0.000   .   1   .   .   .   A   339   GLU   CA     .   25496   1
      125    .   1   1   13    13    GLU   CB     C   13   29.486    0.000   .   1   .   .   .   A   339   GLU   CB     .   25496   1
      126    .   1   1   13    13    GLU   CG     C   13   35.739    0.000   .   1   .   .   .   A   339   GLU   CG     .   25496   1
      127    .   1   1   13    13    GLU   N      N   15   125.851   0.016   .   1   .   .   .   A   339   GLU   N      .   25496   1
      128    .   1   1   14    14    GLY   H      H   1    9.007     0.009   .   1   .   .   .   A   340   GLY   H      .   25496   1
      129    .   1   1   14    14    GLY   HA2    H   1    4.000     0.003   .   2   .   .   .   A   340   GLY   HA2    .   25496   1
      130    .   1   1   14    14    GLY   HA3    H   1    3.777     0.004   .   2   .   .   .   A   340   GLY   HA3    .   25496   1
      131    .   1   1   14    14    GLY   C      C   13   173.236   0.000   .   1   .   .   .   A   340   GLY   C      .   25496   1
      132    .   1   1   14    14    GLY   CA     C   13   46.021    0.000   .   1   .   .   .   A   340   GLY   CA     .   25496   1
      133    .   1   1   14    14    GLY   N      N   15   114.957   0.003   .   1   .   .   .   A   340   GLY   N      .   25496   1
      134    .   1   1   15    15    VAL   H      H   1    7.237     0.004   .   1   .   .   .   A   341   VAL   H      .   25496   1
      135    .   1   1   15    15    VAL   HA     H   1    4.436     0.004   .   1   .   .   .   A   341   VAL   HA     .   25496   1
      136    .   1   1   15    15    VAL   HB     H   1    1.847     0.003   .   1   .   .   .   A   341   VAL   HB     .   25496   1
      137    .   1   1   15    15    VAL   HG11   H   1    0.957     0.004   .   2   .   .   .   A   341   VAL   HG11   .   25496   1
      138    .   1   1   15    15    VAL   HG12   H   1    0.957     0.004   .   2   .   .   .   A   341   VAL   HG12   .   25496   1
      139    .   1   1   15    15    VAL   HG13   H   1    0.957     0.004   .   2   .   .   .   A   341   VAL   HG13   .   25496   1
      140    .   1   1   15    15    VAL   HG21   H   1    0.631     0.005   .   2   .   .   .   A   341   VAL   HG21   .   25496   1
      141    .   1   1   15    15    VAL   HG22   H   1    0.631     0.005   .   2   .   .   .   A   341   VAL   HG22   .   25496   1
      142    .   1   1   15    15    VAL   HG23   H   1    0.631     0.005   .   2   .   .   .   A   341   VAL   HG23   .   25496   1
      143    .   1   1   15    15    VAL   C      C   13   174.547   0.000   .   1   .   .   .   A   341   VAL   C      .   25496   1
      144    .   1   1   15    15    VAL   CA     C   13   62.563    0.000   .   1   .   .   .   A   341   VAL   CA     .   25496   1
      145    .   1   1   15    15    VAL   CB     C   13   31.667    0.000   .   1   .   .   .   A   341   VAL   CB     .   25496   1
      146    .   1   1   15    15    VAL   CG1    C   13   24.175    0.000   .   2   .   .   .   A   341   VAL   CG1    .   25496   1
      147    .   1   1   15    15    VAL   CG2    C   13   21.496    0.000   .   2   .   .   .   A   341   VAL   CG2    .   25496   1
      148    .   1   1   15    15    VAL   N      N   15   117.477   0.006   .   1   .   .   .   A   341   VAL   N      .   25496   1
      149    .   1   1   16    16    ASN   H      H   1    8.774     0.003   .   1   .   .   .   A   342   ASN   H      .   25496   1
      150    .   1   1   16    16    ASN   HA     H   1    4.854     0.003   .   1   .   .   .   A   342   ASN   HA     .   25496   1
      151    .   1   1   16    16    ASN   HB2    H   1    2.646     0.007   .   2   .   .   .   A   342   ASN   HB2    .   25496   1
      152    .   1   1   16    16    ASN   HB3    H   1    2.283     0.003   .   2   .   .   .   A   342   ASN   HB3    .   25496   1
      153    .   1   1   16    16    ASN   HD21   H   1    6.872     0.005   .   1   .   .   .   A   342   ASN   HD21   .   25496   1
      154    .   1   1   16    16    ASN   HD22   H   1    7.526     0.005   .   1   .   .   .   A   342   ASN   HD22   .   25496   1
      155    .   1   1   16    16    ASN   CB     C   13   42.265    0.000   .   1   .   .   .   A   342   ASN   CB     .   25496   1
      156    .   1   1   16    16    ASN   N      N   15   127.142   0.002   .   1   .   .   .   A   342   ASN   N      .   25496   1
      157    .   1   1   16    16    ASN   ND2    N   15   116.293   0.000   .   1   .   .   .   A   342   ASN   ND2    .   25496   1
      158    .   1   1   17    17    PRO   HA     H   1    3.986     0.002   .   1   .   .   .   A   343   PRO   HA     .   25496   1
      159    .   1   1   17    17    PRO   HB2    H   1    1.825     0.005   .   2   .   .   .   A   343   PRO   HB2    .   25496   1
      160    .   1   1   17    17    PRO   HB3    H   1    1.715     0.004   .   2   .   .   .   A   343   PRO   HB3    .   25496   1
      161    .   1   1   17    17    PRO   HG2    H   1    1.697     0.006   .   2   .   .   .   A   343   PRO   HG2    .   25496   1
      162    .   1   1   17    17    PRO   HG3    H   1    1.670     0.003   .   2   .   .   .   A   343   PRO   HG3    .   25496   1
      163    .   1   1   17    17    PRO   HD2    H   1    3.409     0.002   .   2   .   .   .   A   343   PRO   HD2    .   25496   1
      164    .   1   1   17    17    PRO   HD3    H   1    2.607     0.004   .   2   .   .   .   A   343   PRO   HD3    .   25496   1
      165    .   1   1   17    17    PRO   C      C   13   177.433   0.000   .   1   .   .   .   A   343   PRO   C      .   25496   1
      166    .   1   1   17    17    PRO   CA     C   13   61.945    0.000   .   1   .   .   .   A   343   PRO   CA     .   25496   1
      167    .   1   1   17    17    PRO   CB     C   13   31.810    0.000   .   1   .   .   .   A   343   PRO   CB     .   25496   1
      168    .   1   1   17    17    PRO   CG     C   13   25.484    0.000   .   1   .   .   .   A   343   PRO   CG     .   25496   1
      169    .   1   1   17    17    PRO   CD     C   13   48.650    0.000   .   1   .   .   .   A   343   PRO   CD     .   25496   1
      170    .   1   1   18    18    GLY   H      H   1    8.084     0.003   .   1   .   .   .   A   344   GLY   H      .   25496   1
      171    .   1   1   18    18    GLY   HA2    H   1    4.057     0.004   .   2   .   .   .   A   344   GLY   HA2    .   25496   1
      172    .   1   1   18    18    GLY   HA3    H   1    3.862     0.003   .   2   .   .   .   A   344   GLY   HA3    .   25496   1
      173    .   1   1   18    18    GLY   C      C   13   176.810   0.000   .   1   .   .   .   A   344   GLY   C      .   25496   1
      174    .   1   1   18    18    GLY   CA     C   13   47.617    0.000   .   1   .   .   .   A   344   GLY   CA     .   25496   1
      175    .   1   1   18    18    GLY   N      N   15   104.635   0.000   .   1   .   .   .   A   344   GLY   N      .   25496   1
      176    .   1   1   19    19    GLY   H      H   1    8.933     0.002   .   1   .   .   .   A   345   GLY   H      .   25496   1
      177    .   1   1   19    19    GLY   HA2    H   1    4.075     0.003   .   2   .   .   .   A   345   GLY   HA2    .   25496   1
      178    .   1   1   19    19    GLY   HA3    H   1    3.307     0.003   .   2   .   .   .   A   345   GLY   HA3    .   25496   1
      179    .   1   1   19    19    GLY   C      C   13   173.452   0.000   .   1   .   .   .   A   345   GLY   C      .   25496   1
      180    .   1   1   19    19    GLY   CA     C   13   44.413    0.000   .   1   .   .   .   A   345   GLY   CA     .   25496   1
      181    .   1   1   19    19    GLY   N      N   15   108.317   0.006   .   1   .   .   .   A   345   GLY   N      .   25496   1
      182    .   1   1   20    20    ASP   H      H   1    8.233     0.005   .   1   .   .   .   A   346   ASP   H      .   25496   1
      183    .   1   1   20    20    ASP   HA     H   1    4.635     0.004   .   1   .   .   .   A   346   ASP   HA     .   25496   1
      184    .   1   1   20    20    ASP   HB2    H   1    2.661     0.005   .   2   .   .   .   A   346   ASP   HB2    .   25496   1
      185    .   1   1   20    20    ASP   HB3    H   1    2.457     0.004   .   2   .   .   .   A   346   ASP   HB3    .   25496   1
      186    .   1   1   20    20    ASP   C      C   13   174.546   0.000   .   1   .   .   .   A   346   ASP   C      .   25496   1
      187    .   1   1   20    20    ASP   CA     C   13   53.301    0.000   .   1   .   .   .   A   346   ASP   CA     .   25496   1
      188    .   1   1   20    20    ASP   CB     C   13   42.015    0.000   .   1   .   .   .   A   346   ASP   CB     .   25496   1
      189    .   1   1   20    20    ASP   N      N   15   118.647   0.008   .   1   .   .   .   A   346   ASP   N      .   25496   1
      190    .   1   1   21    21    ARG   H      H   1    7.957     0.003   .   1   .   .   .   A   347   ARG   H      .   25496   1
      191    .   1   1   21    21    ARG   HA     H   1    1.291     0.004   .   1   .   .   .   A   347   ARG   HA     .   25496   1
      192    .   1   1   21    21    ARG   HB2    H   1    1.410     0.006   .   2   .   .   .   A   347   ARG   HB2    .   25496   1
      193    .   1   1   21    21    ARG   HB3    H   1    1.282     0.004   .   2   .   .   .   A   347   ARG   HB3    .   25496   1
      194    .   1   1   21    21    ARG   HG2    H   1    1.326     0.004   .   2   .   .   .   A   347   ARG   HG2    .   25496   1
      195    .   1   1   21    21    ARG   HG3    H   1    1.178     0.003   .   2   .   .   .   A   347   ARG   HG3    .   25496   1
      196    .   1   1   21    21    ARG   HD2    H   1    3.154     0.003   .   2   .   .   .   A   347   ARG   HD2    .   25496   1
      197    .   1   1   21    21    ARG   HD3    H   1    3.041     0.004   .   2   .   .   .   A   347   ARG   HD3    .   25496   1
      198    .   1   1   21    21    ARG   HE     H   1    8.805     0.001   .   1   .   .   .   A   347   ARG   HE     .   25496   1
      199    .   1   1   21    21    ARG   HH11   H   1    6.821     0.000   .   1   .   .   .   A   347   ARG   HH11   .   25496   1
      200    .   1   1   21    21    ARG   HH21   H   1    6.821     0.000   .   1   .   .   .   A   347   ARG   HH21   .   25496   1
      201    .   1   1   21    21    ARG   C      C   13   175.352   0.000   .   1   .   .   .   A   347   ARG   C      .   25496   1
      202    .   1   1   21    21    ARG   CA     C   13   57.308    0.000   .   1   .   .   .   A   347   ARG   CA     .   25496   1
      203    .   1   1   21    21    ARG   CB     C   13   30.369    0.000   .   1   .   .   .   A   347   ARG   CB     .   25496   1
      204    .   1   1   21    21    ARG   CG     C   13   27.463    0.000   .   1   .   .   .   A   347   ARG   CG     .   25496   1
      205    .   1   1   21    21    ARG   CD     C   13   44.079    0.000   .   1   .   .   .   A   347   ARG   CD     .   25496   1
      206    .   1   1   21    21    ARG   N      N   15   120.155   0.023   .   1   .   .   .   A   347   ARG   N      .   25496   1
      207    .   1   1   21    21    ARG   NE     N   15   86.975    0.000   .   1   .   .   .   A   347   ARG   NE     .   25496   1
      208    .   1   1   21    21    ARG   NH1    N   15   70.689    0.000   .   1   .   .   .   A   347   ARG   NH1    .   25496   1
      209    .   1   1   21    21    ARG   NH2    N   15   72.146    0.000   .   1   .   .   .   A   347   ARG   NH2    .   25496   1
      210    .   1   1   22    22    ASN   H      H   1    7.257     0.004   .   1   .   .   .   A   348   ASN   H      .   25496   1
      211    .   1   1   22    22    ASN   HA     H   1    4.597     0.004   .   1   .   .   .   A   348   ASN   HA     .   25496   1
      212    .   1   1   22    22    ASN   HB2    H   1    3.300     0.003   .   2   .   .   .   A   348   ASN   HB2    .   25496   1
      213    .   1   1   22    22    ASN   HB3    H   1    2.936     0.004   .   2   .   .   .   A   348   ASN   HB3    .   25496   1
      214    .   1   1   22    22    ASN   HD21   H   1    7.821     0.006   .   1   .   .   .   A   348   ASN   HD21   .   25496   1
      215    .   1   1   22    22    ASN   HD22   H   1    8.256     0.003   .   1   .   .   .   A   348   ASN   HD22   .   25496   1
      216    .   1   1   22    22    ASN   C      C   13   170.699   0.000   .   1   .   .   .   A   348   ASN   C      .   25496   1
      217    .   1   1   22    22    ASN   CA     C   13   53.554    0.000   .   1   .   .   .   A   348   ASN   CA     .   25496   1
      218    .   1   1   22    22    ASN   CB     C   13   38.940    0.000   .   1   .   .   .   A   348   ASN   CB     .   25496   1
      219    .   1   1   22    22    ASN   N      N   15   122.972   0.008   .   1   .   .   .   A   348   ASN   N      .   25496   1
      220    .   1   1   22    22    ASN   ND2    N   15   117.515   0.000   .   1   .   .   .   A   348   ASN   ND2    .   25496   1
      221    .   1   1   23    23    CYS   H      H   1    8.547     0.005   .   1   .   .   .   A   349   CYS   H      .   25496   1
      222    .   1   1   23    23    CYS   HA     H   1    4.193     0.002   .   1   .   .   .   A   349   CYS   HA     .   25496   1
      223    .   1   1   23    23    CYS   HB2    H   1    3.754     0.005   .   2   .   .   .   A   349   CYS   HB2    .   25496   1
      224    .   1   1   23    23    CYS   HB3    H   1    2.896     0.008   .   2   .   .   .   A   349   CYS   HB3    .   25496   1
      225    .   1   1   23    23    CYS   C      C   13   173.282   0.000   .   1   .   .   .   A   349   CYS   C      .   25496   1
      226    .   1   1   23    23    CYS   CA     C   13   63.320    0.000   .   1   .   .   .   A   349   CYS   CA     .   25496   1
      227    .   1   1   23    23    CYS   CB     C   13   28.119    0.000   .   1   .   .   .   A   349   CYS   CB     .   25496   1
      228    .   1   1   23    23    CYS   N      N   15   113.504   0.005   .   1   .   .   .   A   349   CYS   N      .   25496   1
      229    .   1   1   24    24    PHE   H      H   1    8.412     0.004   .   1   .   .   .   A   350   PHE   H      .   25496   1
      230    .   1   1   24    24    PHE   HA     H   1    5.248     0.004   .   1   .   .   .   A   350   PHE   HA     .   25496   1
      231    .   1   1   24    24    PHE   HB2    H   1    3.673     0.005   .   2   .   .   .   A   350   PHE   HB2    .   25496   1
      232    .   1   1   24    24    PHE   HB3    H   1    2.288     0.003   .   2   .   .   .   A   350   PHE   HB3    .   25496   1
      233    .   1   1   24    24    PHE   HD1    H   1    7.192     0.004   .   3   .   .   .   A   350   PHE   HD1    .   25496   1
      234    .   1   1   24    24    PHE   HD2    H   1    7.192     0.004   .   3   .   .   .   A   350   PHE   HD2    .   25496   1
      235    .   1   1   24    24    PHE   HE1    H   1    7.290     0.003   .   3   .   .   .   A   350   PHE   HE1    .   25496   1
      236    .   1   1   24    24    PHE   HE2    H   1    7.290     0.003   .   3   .   .   .   A   350   PHE   HE2    .   25496   1
      237    .   1   1   24    24    PHE   C      C   13   174.684   0.000   .   1   .   .   .   A   350   PHE   C      .   25496   1
      238    .   1   1   24    24    PHE   CA     C   13   57.124    0.000   .   1   .   .   .   A   350   PHE   CA     .   25496   1
      239    .   1   1   24    24    PHE   CB     C   13   40.153    0.027   .   1   .   .   .   A   350   PHE   CB     .   25496   1
      240    .   1   1   24    24    PHE   N      N   15   117.559   0.002   .   1   .   .   .   A   350   PHE   N      .   25496   1
      241    .   1   1   25    25    ILE   H      H   1    9.703     0.003   .   1   .   .   .   A   351   ILE   H      .   25496   1
      242    .   1   1   25    25    ILE   HA     H   1    4.877     0.006   .   1   .   .   .   A   351   ILE   HA     .   25496   1
      243    .   1   1   25    25    ILE   HB     H   1    2.088     0.004   .   1   .   .   .   A   351   ILE   HB     .   25496   1
      244    .   1   1   25    25    ILE   HG12   H   1    1.807     0.004   .   2   .   .   .   A   351   ILE   HG12   .   25496   1
      245    .   1   1   25    25    ILE   HG13   H   1    1.674     0.004   .   2   .   .   .   A   351   ILE   HG13   .   25496   1
      246    .   1   1   25    25    ILE   HG21   H   1    0.962     0.005   .   1   .   .   .   A   351   ILE   HG21   .   25496   1
      247    .   1   1   25    25    ILE   HG22   H   1    0.962     0.005   .   1   .   .   .   A   351   ILE   HG22   .   25496   1
      248    .   1   1   25    25    ILE   HG23   H   1    0.962     0.005   .   1   .   .   .   A   351   ILE   HG23   .   25496   1
      249    .   1   1   25    25    ILE   HD11   H   1    0.712     0.004   .   1   .   .   .   A   351   ILE   HD11   .   25496   1
      250    .   1   1   25    25    ILE   HD12   H   1    0.712     0.004   .   1   .   .   .   A   351   ILE   HD12   .   25496   1
      251    .   1   1   25    25    ILE   HD13   H   1    0.712     0.004   .   1   .   .   .   A   351   ILE   HD13   .   25496   1
      252    .   1   1   25    25    ILE   C      C   13   173.775   0.000   .   1   .   .   .   A   351   ILE   C      .   25496   1
      253    .   1   1   25    25    ILE   CA     C   13   56.862    0.000   .   1   .   .   .   A   351   ILE   CA     .   25496   1
      254    .   1   1   25    25    ILE   CB     C   13   40.043    0.000   .   1   .   .   .   A   351   ILE   CB     .   25496   1
      255    .   1   1   25    25    ILE   CG1    C   13   26.571    0.000   .   1   .   .   .   A   351   ILE   CG1    .   25496   1
      256    .   1   1   25    25    ILE   CG2    C   13   19.420    0.000   .   1   .   .   .   A   351   ILE   CG2    .   25496   1
      257    .   1   1   25    25    ILE   CD1    C   13   11.712    0.000   .   1   .   .   .   A   351   ILE   CD1    .   25496   1
      258    .   1   1   25    25    ILE   N      N   15   121.862   0.005   .   1   .   .   .   A   351   ILE   N      .   25496   1
      259    .   1   1   26    26    TYR   H      H   1    9.395     0.003   .   1   .   .   .   A   352   TYR   H      .   25496   1
      260    .   1   1   26    26    TYR   HA     H   1    4.729     0.005   .   1   .   .   .   A   352   TYR   HA     .   25496   1
      261    .   1   1   26    26    TYR   HB2    H   1    3.104     0.005   .   2   .   .   .   A   352   TYR   HB2    .   25496   1
      262    .   1   1   26    26    TYR   HB3    H   1    2.222     0.004   .   2   .   .   .   A   352   TYR   HB3    .   25496   1
      263    .   1   1   26    26    TYR   HD1    H   1    6.856     0.003   .   3   .   .   .   A   352   TYR   HD1    .   25496   1
      264    .   1   1   26    26    TYR   HD2    H   1    6.856     0.003   .   3   .   .   .   A   352   TYR   HD2    .   25496   1
      265    .   1   1   26    26    TYR   HE1    H   1    6.684     0.003   .   3   .   .   .   A   352   TYR   HE1    .   25496   1
      266    .   1   1   26    26    TYR   HE2    H   1    6.684     0.003   .   3   .   .   .   A   352   TYR   HE2    .   25496   1
      267    .   1   1   26    26    TYR   C      C   13   173.208   0.000   .   1   .   .   .   A   352   TYR   C      .   25496   1
      268    .   1   1   26    26    TYR   CB     C   13   41.940    0.013   .   1   .   .   .   A   352   TYR   CB     .   25496   1
      269    .   1   1   26    26    TYR   N      N   15   127.422   0.004   .   1   .   .   .   A   352   TYR   N      .   25496   1
      270    .   1   1   27    27    CYS   H      H   1    8.709     0.006   .   1   .   .   .   A   353   CYS   H      .   25496   1
      271    .   1   1   27    27    CYS   HA     H   1    5.634     0.003   .   1   .   .   .   A   353   CYS   HA     .   25496   1
      272    .   1   1   27    27    CYS   HB2    H   1    2.671     0.003   .   2   .   .   .   A   353   CYS   HB2    .   25496   1
      273    .   1   1   27    27    CYS   HB3    H   1    2.260     0.006   .   2   .   .   .   A   353   CYS   HB3    .   25496   1
      274    .   1   1   27    27    CYS   HG     H   1    1.433     0.002   .   1   .   .   .   A   353   CYS   HG     .   25496   1
      275    .   1   1   27    27    CYS   C      C   13   172.038   0.000   .   1   .   .   .   A   353   CYS   C      .   25496   1
      276    .   1   1   27    27    CYS   CA     C   13   55.862    0.000   .   1   .   .   .   A   353   CYS   CA     .   25496   1
      277    .   1   1   27    27    CYS   CB     C   13   29.687    0.000   .   1   .   .   .   A   353   CYS   CB     .   25496   1
      278    .   1   1   27    27    CYS   N      N   15   128.796   0.006   .   1   .   .   .   A   353   CYS   N      .   25496   1
      279    .   1   1   28    28    SER   H      H   1    9.462     0.003   .   1   .   .   .   A   354   SER   H      .   25496   1
      280    .   1   1   28    28    SER   HA     H   1    5.574     0.004   .   1   .   .   .   A   354   SER   HA     .   25496   1
      281    .   1   1   28    28    SER   HB2    H   1    4.334     0.005   .   2   .   .   .   A   354   SER   HB2    .   25496   1
      282    .   1   1   28    28    SER   HB3    H   1    3.975     0.004   .   2   .   .   .   A   354   SER   HB3    .   25496   1
      283    .   1   1   28    28    SER   C      C   13   173.380   0.000   .   1   .   .   .   A   354   SER   C      .   25496   1
      284    .   1   1   28    28    SER   CA     C   13   56.788    0.000   .   1   .   .   .   A   354   SER   CA     .   25496   1
      285    .   1   1   28    28    SER   CB     C   13   67.119    0.000   .   1   .   .   .   A   354   SER   CB     .   25496   1
      286    .   1   1   28    28    SER   N      N   15   122.219   0.007   .   1   .   .   .   A   354   SER   N      .   25496   1
      287    .   1   1   29    29    ASN   H      H   1    8.566     0.004   .   1   .   .   .   A   355   ASN   H      .   25496   1
      288    .   1   1   29    29    ASN   HA     H   1    4.376     0.008   .   1   .   .   .   A   355   ASN   HA     .   25496   1
      289    .   1   1   29    29    ASN   HB2    H   1    3.676     0.005   .   2   .   .   .   A   355   ASN   HB2    .   25496   1
      290    .   1   1   29    29    ASN   HB3    H   1    2.737     0.003   .   2   .   .   .   A   355   ASN   HB3    .   25496   1
      291    .   1   1   29    29    ASN   HD21   H   1    6.755     0.006   .   1   .   .   .   A   355   ASN   HD21   .   25496   1
      292    .   1   1   29    29    ASN   HD22   H   1    7.919     0.003   .   1   .   .   .   A   355   ASN   HD22   .   25496   1
      293    .   1   1   29    29    ASN   C      C   13   174.593   0.000   .   1   .   .   .   A   355   ASN   C      .   25496   1
      294    .   1   1   29    29    ASN   CA     C   13   53.733    0.000   .   1   .   .   .   A   355   ASN   CA     .   25496   1
      295    .   1   1   29    29    ASN   CB     C   13   38.325    0.000   .   1   .   .   .   A   355   ASN   CB     .   25496   1
      296    .   1   1   29    29    ASN   N      N   15   114.875   0.000   .   1   .   .   .   A   355   ASN   N      .   25496   1
      297    .   1   1   29    29    ASN   ND2    N   15   110.817   0.000   .   1   .   .   .   A   355   ASN   ND2    .   25496   1
      298    .   1   1   30    30    LEU   H      H   1    8.783     0.004   .   1   .   .   .   A   356   LEU   H      .   25496   1
      299    .   1   1   30    30    LEU   HA     H   1    4.252     0.002   .   1   .   .   .   A   356   LEU   HA     .   25496   1
      300    .   1   1   30    30    LEU   HB2    H   1    1.428     0.004   .   2   .   .   .   A   356   LEU   HB2    .   25496   1
      301    .   1   1   30    30    LEU   HB3    H   1    1.302     0.003   .   2   .   .   .   A   356   LEU   HB3    .   25496   1
      302    .   1   1   30    30    LEU   HG     H   1    1.548     0.003   .   1   .   .   .   A   356   LEU   HG     .   25496   1
      303    .   1   1   30    30    LEU   HD11   H   1    0.846     0.006   .   2   .   .   .   A   356   LEU   HD11   .   25496   1
      304    .   1   1   30    30    LEU   HD12   H   1    0.846     0.006   .   2   .   .   .   A   356   LEU   HD12   .   25496   1
      305    .   1   1   30    30    LEU   HD13   H   1    0.846     0.006   .   2   .   .   .   A   356   LEU   HD13   .   25496   1
      306    .   1   1   30    30    LEU   HD21   H   1    0.636     0.005   .   2   .   .   .   A   356   LEU   HD21   .   25496   1
      307    .   1   1   30    30    LEU   HD22   H   1    0.636     0.005   .   2   .   .   .   A   356   LEU   HD22   .   25496   1
      308    .   1   1   30    30    LEU   HD23   H   1    0.636     0.005   .   2   .   .   .   A   356   LEU   HD23   .   25496   1
      309    .   1   1   30    30    LEU   CA     C   13   54.227    0.000   .   1   .   .   .   A   356   LEU   CA     .   25496   1
      310    .   1   1   30    30    LEU   CB     C   13   40.986    0.000   .   1   .   .   .   A   356   LEU   CB     .   25496   1
      311    .   1   1   30    30    LEU   CG     C   13   27.668    0.000   .   1   .   .   .   A   356   LEU   CG     .   25496   1
      312    .   1   1   30    30    LEU   CD1    C   13   24.665    0.000   .   2   .   .   .   A   356   LEU   CD1    .   25496   1
      313    .   1   1   30    30    LEU   CD2    C   13   27.740    0.000   .   2   .   .   .   A   356   LEU   CD2    .   25496   1
      314    .   1   1   30    30    LEU   N      N   15   115.330   0.000   .   1   .   .   .   A   356   LEU   N      .   25496   1
      315    .   1   1   31    31    PRO   HA     H   1    4.462     0.003   .   1   .   .   .   A   357   PRO   HA     .   25496   1
      316    .   1   1   31    31    PRO   HB2    H   1    2.423     0.005   .   2   .   .   .   A   357   PRO   HB2    .   25496   1
      317    .   1   1   31    31    PRO   HB3    H   1    1.799     0.002   .   2   .   .   .   A   357   PRO   HB3    .   25496   1
      318    .   1   1   31    31    PRO   HG2    H   1    2.176     0.003   .   2   .   .   .   A   357   PRO   HG2    .   25496   1
      319    .   1   1   31    31    PRO   HG3    H   1    1.910     0.004   .   2   .   .   .   A   357   PRO   HG3    .   25496   1
      320    .   1   1   31    31    PRO   HD2    H   1    3.891     0.003   .   2   .   .   .   A   357   PRO   HD2    .   25496   1
      321    .   1   1   31    31    PRO   HD3    H   1    3.691     0.006   .   2   .   .   .   A   357   PRO   HD3    .   25496   1
      322    .   1   1   31    31    PRO   CA     C   13   62.861    0.000   .   1   .   .   .   A   357   PRO   CA     .   25496   1
      323    .   1   1   31    31    PRO   CB     C   13   31.705    0.000   .   1   .   .   .   A   357   PRO   CB     .   25496   1
      324    .   1   1   31    31    PRO   CG     C   13   28.070    0.000   .   1   .   .   .   A   357   PRO   CG     .   25496   1
      325    .   1   1   31    31    PRO   CD     C   13   50.228    0.000   .   1   .   .   .   A   357   PRO   CD     .   25496   1
      326    .   1   1   32    32    PHE   H      H   1    9.179     0.002   .   1   .   .   .   A   358   PHE   H      .   25496   1
      327    .   1   1   32    32    PHE   HA     H   1    4.477     0.004   .   1   .   .   .   A   358   PHE   HA     .   25496   1
      328    .   1   1   32    32    PHE   HB2    H   1    3.262     0.004   .   2   .   .   .   A   358   PHE   HB2    .   25496   1
      329    .   1   1   32    32    PHE   HB3    H   1    3.195     0.004   .   2   .   .   .   A   358   PHE   HB3    .   25496   1
      330    .   1   1   32    32    PHE   HD1    H   1    7.196     0.003   .   3   .   .   .   A   358   PHE   HD1    .   25496   1
      331    .   1   1   32    32    PHE   HD2    H   1    7.196     0.003   .   3   .   .   .   A   358   PHE   HD2    .   25496   1
      332    .   1   1   32    32    PHE   HE1    H   1    7.298     0.003   .   3   .   .   .   A   358   PHE   HE1    .   25496   1
      333    .   1   1   32    32    PHE   HE2    H   1    7.298     0.003   .   3   .   .   .   A   358   PHE   HE2    .   25496   1
      334    .   1   1   32    32    PHE   CA     C   13   58.773    0.000   .   1   .   .   .   A   358   PHE   CA     .   25496   1
      335    .   1   1   32    32    PHE   CB     C   13   37.249    0.002   .   1   .   .   .   A   358   PHE   CB     .   25496   1
      336    .   1   1   33    33    SER   H      H   1    7.886     0.003   .   1   .   .   .   A   359   SER   H      .   25496   1
      337    .   1   1   33    33    SER   HA     H   1    4.322     0.005   .   1   .   .   .   A   359   SER   HA     .   25496   1
      338    .   1   1   33    33    SER   HB2    H   1    4.126     0.004   .   2   .   .   .   A   359   SER   HB2    .   25496   1
      339    .   1   1   33    33    SER   HB3    H   1    3.775     0.005   .   2   .   .   .   A   359   SER   HB3    .   25496   1
      340    .   1   1   33    33    SER   C      C   13   174.469   0.000   .   1   .   .   .   A   359   SER   C      .   25496   1
      341    .   1   1   33    33    SER   CA     C   13   58.445    0.000   .   1   .   .   .   A   359   SER   CA     .   25496   1
      342    .   1   1   33    33    SER   CB     C   13   63.157    0.000   .   1   .   .   .   A   359   SER   CB     .   25496   1
      343    .   1   1   33    33    SER   N      N   15   112.113   0.000   .   1   .   .   .   A   359   SER   N      .   25496   1
      344    .   1   1   34    34    THR   H      H   1    7.578     0.010   .   1   .   .   .   A   360   THR   H      .   25496   1
      345    .   1   1   34    34    THR   HA     H   1    3.985     0.003   .   1   .   .   .   A   360   THR   HA     .   25496   1
      346    .   1   1   34    34    THR   HB     H   1    4.008     0.006   .   1   .   .   .   A   360   THR   HB     .   25496   1
      347    .   1   1   34    34    THR   HG1    H   1    6.130     0.002   .   1   .   .   .   A   360   THR   HG1    .   25496   1
      348    .   1   1   34    34    THR   HG21   H   1    1.398     0.002   .   1   .   .   .   A   360   THR   HG21   .   25496   1
      349    .   1   1   34    34    THR   HG22   H   1    1.398     0.002   .   1   .   .   .   A   360   THR   HG22   .   25496   1
      350    .   1   1   34    34    THR   HG23   H   1    1.398     0.002   .   1   .   .   .   A   360   THR   HG23   .   25496   1
      351    .   1   1   34    34    THR   C      C   13   172.629   0.000   .   1   .   .   .   A   360   THR   C      .   25496   1
      352    .   1   1   34    34    THR   CA     C   13   65.828    0.000   .   1   .   .   .   A   360   THR   CA     .   25496   1
      353    .   1   1   34    34    THR   CB     C   13   69.263    0.000   .   1   .   .   .   A   360   THR   CB     .   25496   1
      354    .   1   1   34    34    THR   CG2    C   13   22.373    0.000   .   1   .   .   .   A   360   THR   CG2    .   25496   1
      355    .   1   1   34    34    THR   N      N   15   120.161   0.008   .   1   .   .   .   A   360   THR   N      .   25496   1
      356    .   1   1   35    35    ALA   H      H   1    9.728     0.003   .   1   .   .   .   A   361   ALA   H      .   25496   1
      357    .   1   1   35    35    ALA   HA     H   1    4.858     0.006   .   1   .   .   .   A   361   ALA   HA     .   25496   1
      358    .   1   1   35    35    ALA   HB1    H   1    1.572     0.004   .   1   .   .   .   A   361   ALA   HB1    .   25496   1
      359    .   1   1   35    35    ALA   HB2    H   1    1.572     0.004   .   1   .   .   .   A   361   ALA   HB2    .   25496   1
      360    .   1   1   35    35    ALA   HB3    H   1    1.572     0.004   .   1   .   .   .   A   361   ALA   HB3    .   25496   1
      361    .   1   1   35    35    ALA   C      C   13   178.432   0.000   .   1   .   .   .   A   361   ALA   C      .   25496   1
      362    .   1   1   35    35    ALA   CB     C   13   21.595    0.000   .   1   .   .   .   A   361   ALA   CB     .   25496   1
      363    .   1   1   35    35    ALA   N      N   15   131.908   0.000   .   1   .   .   .   A   361   ALA   N      .   25496   1
      364    .   1   1   36    36    ARG   H      H   1    9.146     0.004   .   1   .   .   .   A   362   ARG   H      .   25496   1
      365    .   1   1   36    36    ARG   HA     H   1    3.742     0.005   .   1   .   .   .   A   362   ARG   HA     .   25496   1
      366    .   1   1   36    36    ARG   HB2    H   1    2.005     0.003   .   2   .   .   .   A   362   ARG   HB2    .   25496   1
      367    .   1   1   36    36    ARG   HB3    H   1    1.846     0.007   .   2   .   .   .   A   362   ARG   HB3    .   25496   1
      368    .   1   1   36    36    ARG   HG2    H   1    1.676     0.005   .   2   .   .   .   A   362   ARG   HG2    .   25496   1
      369    .   1   1   36    36    ARG   HG3    H   1    1.655     0.006   .   2   .   .   .   A   362   ARG   HG3    .   25496   1
      370    .   1   1   36    36    ARG   HD2    H   1    3.484     0.003   .   2   .   .   .   A   362   ARG   HD2    .   25496   1
      371    .   1   1   36    36    ARG   HD3    H   1    3.284     0.004   .   2   .   .   .   A   362   ARG   HD3    .   25496   1
      372    .   1   1   36    36    ARG   HE     H   1    7.387     0.003   .   1   .   .   .   A   362   ARG   HE     .   25496   1
      373    .   1   1   36    36    ARG   C      C   13   178.911   0.000   .   1   .   .   .   A   362   ARG   C      .   25496   1
      374    .   1   1   36    36    ARG   CA     C   13   61.052    0.000   .   1   .   .   .   A   362   ARG   CA     .   25496   1
      375    .   1   1   36    36    ARG   CB     C   13   29.222    0.000   .   1   .   .   .   A   362   ARG   CB     .   25496   1
      376    .   1   1   36    36    ARG   CG     C   13   28.769    0.000   .   1   .   .   .   A   362   ARG   CG     .   25496   1
      377    .   1   1   36    36    ARG   CD     C   13   43.809    0.000   .   1   .   .   .   A   362   ARG   CD     .   25496   1
      378    .   1   1   36    36    ARG   N      N   15   123.089   0.011   .   1   .   .   .   A   362   ARG   N      .   25496   1
      379    .   1   1   36    36    ARG   NE     N   15   87.138    0.000   .   1   .   .   .   A   362   ARG   NE     .   25496   1
      380    .   1   1   37    37    SER   H      H   1    8.542     0.003   .   1   .   .   .   A   363   SER   H      .   25496   1
      381    .   1   1   37    37    SER   HA     H   1    4.245     0.004   .   1   .   .   .   A   363   SER   HA     .   25496   1
      382    .   1   1   37    37    SER   HB2    H   1    4.019     0.005   .   2   .   .   .   A   363   SER   HB2    .   25496   1
      383    .   1   1   37    37    SER   HB3    H   1    3.879     0.006   .   2   .   .   .   A   363   SER   HB3    .   25496   1
      384    .   1   1   37    37    SER   C      C   13   177.428   0.000   .   1   .   .   .   A   363   SER   C      .   25496   1
      385    .   1   1   37    37    SER   CA     C   13   61.746    0.000   .   1   .   .   .   A   363   SER   CA     .   25496   1
      386    .   1   1   37    37    SER   CB     C   13   61.841    0.000   .   1   .   .   .   A   363   SER   CB     .   25496   1
      387    .   1   1   37    37    SER   N      N   15   110.693   0.003   .   1   .   .   .   A   363   SER   N      .   25496   1
      388    .   1   1   38    38    ASP   H      H   1    7.324     0.003   .   1   .   .   .   A   364   ASP   H      .   25496   1
      389    .   1   1   38    38    ASP   HA     H   1    4.506     0.004   .   1   .   .   .   A   364   ASP   HA     .   25496   1
      390    .   1   1   38    38    ASP   HB2    H   1    3.304     0.003   .   2   .   .   .   A   364   ASP   HB2    .   25496   1
      391    .   1   1   38    38    ASP   HB3    H   1    2.976     0.004   .   2   .   .   .   A   364   ASP   HB3    .   25496   1
      392    .   1   1   38    38    ASP   C      C   13   178.851   0.000   .   1   .   .   .   A   364   ASP   C      .   25496   1
      393    .   1   1   38    38    ASP   CA     C   13   57.314    0.000   .   1   .   .   .   A   364   ASP   CA     .   25496   1
      394    .   1   1   38    38    ASP   CB     C   13   41.201    0.000   .   1   .   .   .   A   364   ASP   CB     .   25496   1
      395    .   1   1   38    38    ASP   N      N   15   120.802   0.006   .   1   .   .   .   A   364   ASP   N      .   25496   1
      396    .   1   1   39    39    LEU   H      H   1    7.860     0.002   .   1   .   .   .   A   365   LEU   H      .   25496   1
      397    .   1   1   39    39    LEU   HA     H   1    3.986     0.002   .   1   .   .   .   A   365   LEU   HA     .   25496   1
      398    .   1   1   39    39    LEU   HB2    H   1    2.022     0.004   .   2   .   .   .   A   365   LEU   HB2    .   25496   1
      399    .   1   1   39    39    LEU   HB3    H   1    0.915     0.003   .   2   .   .   .   A   365   LEU   HB3    .   25496   1
      400    .   1   1   39    39    LEU   HG     H   1    1.857     0.002   .   1   .   .   .   A   365   LEU   HG     .   25496   1
      401    .   1   1   39    39    LEU   HD11   H   1    0.616     0.006   .   2   .   .   .   A   365   LEU   HD11   .   25496   1
      402    .   1   1   39    39    LEU   HD12   H   1    0.616     0.006   .   2   .   .   .   A   365   LEU   HD12   .   25496   1
      403    .   1   1   39    39    LEU   HD13   H   1    0.616     0.006   .   2   .   .   .   A   365   LEU   HD13   .   25496   1
      404    .   1   1   39    39    LEU   HD21   H   1    0.568     0.004   .   2   .   .   .   A   365   LEU   HD21   .   25496   1
      405    .   1   1   39    39    LEU   HD22   H   1    0.568     0.004   .   2   .   .   .   A   365   LEU   HD22   .   25496   1
      406    .   1   1   39    39    LEU   HD23   H   1    0.568     0.004   .   2   .   .   .   A   365   LEU   HD23   .   25496   1
      407    .   1   1   39    39    LEU   C      C   13   179.427   0.000   .   1   .   .   .   A   365   LEU   C      .   25496   1
      408    .   1   1   39    39    LEU   CA     C   13   57.272    0.000   .   1   .   .   .   A   365   LEU   CA     .   25496   1
      409    .   1   1   39    39    LEU   CB     C   13   41.145    0.000   .   1   .   .   .   A   365   LEU   CB     .   25496   1
      410    .   1   1   39    39    LEU   CG     C   13   25.979    0.000   .   1   .   .   .   A   365   LEU   CG     .   25496   1
      411    .   1   1   39    39    LEU   CD1    C   13   22.362    0.000   .   2   .   .   .   A   365   LEU   CD1    .   25496   1
      412    .   1   1   39    39    LEU   CD2    C   13   25.967    0.000   .   2   .   .   .   A   365   LEU   CD2    .   25496   1
      413    .   1   1   39    39    LEU   N      N   15   116.278   0.004   .   1   .   .   .   A   365   LEU   N      .   25496   1
      414    .   1   1   40    40    PHE   H      H   1    7.327     0.003   .   1   .   .   .   A   366   PHE   H      .   25496   1
      415    .   1   1   40    40    PHE   HA     H   1    3.865     0.003   .   1   .   .   .   A   366   PHE   HA     .   25496   1
      416    .   1   1   40    40    PHE   HB2    H   1    3.198     0.003   .   2   .   .   .   A   366   PHE   HB2    .   25496   1
      417    .   1   1   40    40    PHE   HB3    H   1    3.093     0.002   .   2   .   .   .   A   366   PHE   HB3    .   25496   1
      418    .   1   1   40    40    PHE   HD1    H   1    7.360     0.003   .   3   .   .   .   A   366   PHE   HD1    .   25496   1
      419    .   1   1   40    40    PHE   HD2    H   1    7.360     0.003   .   3   .   .   .   A   366   PHE   HD2    .   25496   1
      420    .   1   1   40    40    PHE   HE1    H   1    7.140     0.003   .   3   .   .   .   A   366   PHE   HE1    .   25496   1
      421    .   1   1   40    40    PHE   HE2    H   1    7.140     0.003   .   3   .   .   .   A   366   PHE   HE2    .   25496   1
      422    .   1   1   40    40    PHE   C      C   13   178.806   0.000   .   1   .   .   .   A   366   PHE   C      .   25496   1
      423    .   1   1   40    40    PHE   CA     C   13   62.476    0.000   .   1   .   .   .   A   366   PHE   CA     .   25496   1
      424    .   1   1   40    40    PHE   CB     C   13   38.288    0.027   .   1   .   .   .   A   366   PHE   CB     .   25496   1
      425    .   1   1   40    40    PHE   N      N   15   117.171   0.000   .   1   .   .   .   A   366   PHE   N      .   25496   1
      426    .   1   1   41    41    ASP   H      H   1    7.445     0.004   .   1   .   .   .   A   367   ASP   H      .   25496   1
      427    .   1   1   41    41    ASP   HA     H   1    4.480     0.004   .   1   .   .   .   A   367   ASP   HA     .   25496   1
      428    .   1   1   41    41    ASP   HB2    H   1    2.862     0.003   .   2   .   .   .   A   367   ASP   HB2    .   25496   1
      429    .   1   1   41    41    ASP   HB3    H   1    2.763     0.007   .   2   .   .   .   A   367   ASP   HB3    .   25496   1
      430    .   1   1   41    41    ASP   C      C   13   176.534   0.000   .   1   .   .   .   A   367   ASP   C      .   25496   1
      431    .   1   1   41    41    ASP   CA     C   13   57.056    0.000   .   1   .   .   .   A   367   ASP   CA     .   25496   1
      432    .   1   1   41    41    ASP   CB     C   13   40.638    0.000   .   1   .   .   .   A   367   ASP   CB     .   25496   1
      433    .   1   1   41    41    ASP   N      N   15   120.564   0.007   .   1   .   .   .   A   367   ASP   N      .   25496   1
      434    .   1   1   42    42    LEU   H      H   1    7.606     0.003   .   1   .   .   .   A   368   LEU   H      .   25496   1
      435    .   1   1   42    42    LEU   HA     H   1    4.025     0.002   .   1   .   .   .   A   368   LEU   HA     .   25496   1
      436    .   1   1   42    42    LEU   HB2    H   1    1.176     0.003   .   2   .   .   .   A   368   LEU   HB2    .   25496   1
      437    .   1   1   42    42    LEU   HB3    H   1    1.076     0.003   .   2   .   .   .   A   368   LEU   HB3    .   25496   1
      438    .   1   1   42    42    LEU   HG     H   1    0.151     0.006   .   1   .   .   .   A   368   LEU   HG     .   25496   1
      439    .   1   1   42    42    LEU   HD11   H   1    0.242     0.003   .   2   .   .   .   A   368   LEU   HD11   .   25496   1
      440    .   1   1   42    42    LEU   HD12   H   1    0.242     0.003   .   2   .   .   .   A   368   LEU   HD12   .   25496   1
      441    .   1   1   42    42    LEU   HD13   H   1    0.242     0.003   .   2   .   .   .   A   368   LEU   HD13   .   25496   1
      442    .   1   1   42    42    LEU   HD21   H   1    -0.285    0.003   .   2   .   .   .   A   368   LEU   HD21   .   25496   1
      443    .   1   1   42    42    LEU   HD22   H   1    -0.285    0.003   .   2   .   .   .   A   368   LEU   HD22   .   25496   1
      444    .   1   1   42    42    LEU   HD23   H   1    -0.285    0.003   .   2   .   .   .   A   368   LEU   HD23   .   25496   1
      445    .   1   1   42    42    LEU   C      C   13   176.145   0.000   .   1   .   .   .   A   368   LEU   C      .   25496   1
      446    .   1   1   42    42    LEU   CA     C   13   56.873    0.000   .   1   .   .   .   A   368   LEU   CA     .   25496   1
      447    .   1   1   42    42    LEU   CB     C   13   43.319    0.000   .   1   .   .   .   A   368   LEU   CB     .   25496   1
      448    .   1   1   42    42    LEU   CG     C   13   25.556    0.000   .   1   .   .   .   A   368   LEU   CG     .   25496   1
      449    .   1   1   42    42    LEU   CD1    C   13   21.850    0.000   .   2   .   .   .   A   368   LEU   CD1    .   25496   1
      450    .   1   1   42    42    LEU   CD2    C   13   24.966    0.000   .   2   .   .   .   A   368   LEU   CD2    .   25496   1
      451    .   1   1   42    42    LEU   N      N   15   119.432   0.007   .   1   .   .   .   A   368   LEU   N      .   25496   1
      452    .   1   1   43    43    PHE   H      H   1    8.345     0.003   .   1   .   .   .   A   369   PHE   H      .   25496   1
      453    .   1   1   43    43    PHE   HA     H   1    4.232     0.006   .   1   .   .   .   A   369   PHE   HA     .   25496   1
      454    .   1   1   43    43    PHE   HB2    H   1    3.208     0.003   .   2   .   .   .   A   369   PHE   HB2    .   25496   1
      455    .   1   1   43    43    PHE   HB3    H   1    2.628     0.004   .   2   .   .   .   A   369   PHE   HB3    .   25496   1
      456    .   1   1   43    43    PHE   HD1    H   1    7.484     0.003   .   3   .   .   .   A   369   PHE   HD1    .   25496   1
      457    .   1   1   43    43    PHE   HD2    H   1    7.484     0.003   .   3   .   .   .   A   369   PHE   HD2    .   25496   1
      458    .   1   1   43    43    PHE   HE1    H   1    6.866     0.003   .   3   .   .   .   A   369   PHE   HE1    .   25496   1
      459    .   1   1   43    43    PHE   HE2    H   1    6.866     0.003   .   3   .   .   .   A   369   PHE   HE2    .   25496   1
      460    .   1   1   43    43    PHE   HZ     H   1    7.144     0.003   .   1   .   .   .   A   369   PHE   HZ     .   25496   1
      461    .   1   1   43    43    PHE   C      C   13   178.931   0.000   .   1   .   .   .   A   369   PHE   C      .   25496   1
      462    .   1   1   43    43    PHE   CA     C   13   59.997    0.000   .   1   .   .   .   A   369   PHE   CA     .   25496   1
      463    .   1   1   43    43    PHE   CB     C   13   38.252    0.020   .   1   .   .   .   A   369   PHE   CB     .   25496   1
      464    .   1   1   43    43    PHE   N      N   15   112.071   0.005   .   1   .   .   .   A   369   PHE   N      .   25496   1
      465    .   1   1   44    44    GLY   H      H   1    7.930     0.006   .   1   .   .   .   A   370   GLY   H      .   25496   1
      466    .   1   1   44    44    GLY   HA2    H   1    4.467     0.004   .   2   .   .   .   A   370   GLY   HA2    .   25496   1
      467    .   1   1   44    44    GLY   HA3    H   1    4.351     0.004   .   2   .   .   .   A   370   GLY   HA3    .   25496   1
      468    .   1   1   44    44    GLY   CA     C   13   47.798    0.000   .   1   .   .   .   A   370   GLY   CA     .   25496   1
      469    .   1   1   44    44    GLY   N      N   15   112.888   0.013   .   1   .   .   .   A   370   GLY   N      .   25496   1
      470    .   1   1   45    45    PRO   HA     H   1    4.303     0.005   .   1   .   .   .   A   371   PRO   HA     .   25496   1
      471    .   1   1   45    45    PRO   HB2    H   1    2.405     0.002   .   2   .   .   .   A   371   PRO   HB2    .   25496   1
      472    .   1   1   45    45    PRO   HB3    H   1    1.573     0.003   .   2   .   .   .   A   371   PRO   HB3    .   25496   1
      473    .   1   1   45    45    PRO   HG2    H   1    2.070     0.004   .   2   .   .   .   A   371   PRO   HG2    .   25496   1
      474    .   1   1   45    45    PRO   HG3    H   1    1.907     0.003   .   2   .   .   .   A   371   PRO   HG3    .   25496   1
      475    .   1   1   45    45    PRO   HD2    H   1    3.655     0.004   .   2   .   .   .   A   371   PRO   HD2    .   25496   1
      476    .   1   1   45    45    PRO   HD3    H   1    3.241     0.003   .   2   .   .   .   A   371   PRO   HD3    .   25496   1
      477    .   1   1   45    45    PRO   C      C   13   177.165   0.000   .   1   .   .   .   A   371   PRO   C      .   25496   1
      478    .   1   1   45    45    PRO   CA     C   13   64.983    0.000   .   1   .   .   .   A   371   PRO   CA     .   25496   1
      479    .   1   1   45    45    PRO   CB     C   13   31.938    0.000   .   1   .   .   .   A   371   PRO   CB     .   25496   1
      480    .   1   1   45    45    PRO   CG     C   13   28.422    0.000   .   1   .   .   .   A   371   PRO   CG     .   25496   1
      481    .   1   1   45    45    PRO   CD     C   13   52.202    0.000   .   1   .   .   .   A   371   PRO   CD     .   25496   1
      482    .   1   1   46    46    ILE   H      H   1    6.958     0.003   .   1   .   .   .   A   372   ILE   H      .   25496   1
      483    .   1   1   46    46    ILE   HA     H   1    3.768     0.003   .   1   .   .   .   A   372   ILE   HA     .   25496   1
      484    .   1   1   46    46    ILE   HB     H   1    2.205     0.004   .   1   .   .   .   A   372   ILE   HB     .   25496   1
      485    .   1   1   46    46    ILE   HG12   H   1    1.406     0.003   .   2   .   .   .   A   372   ILE   HG12   .   25496   1
      486    .   1   1   46    46    ILE   HG21   H   1    0.767     0.003   .   1   .   .   .   A   372   ILE   HG21   .   25496   1
      487    .   1   1   46    46    ILE   HG22   H   1    0.767     0.003   .   1   .   .   .   A   372   ILE   HG22   .   25496   1
      488    .   1   1   46    46    ILE   HG23   H   1    0.767     0.003   .   1   .   .   .   A   372   ILE   HG23   .   25496   1
      489    .   1   1   46    46    ILE   HD11   H   1    0.693     0.004   .   1   .   .   .   A   372   ILE   HD11   .   25496   1
      490    .   1   1   46    46    ILE   HD12   H   1    0.693     0.004   .   1   .   .   .   A   372   ILE   HD12   .   25496   1
      491    .   1   1   46    46    ILE   HD13   H   1    0.693     0.004   .   1   .   .   .   A   372   ILE   HD13   .   25496   1
      492    .   1   1   46    46    ILE   C      C   13   175.350   0.000   .   1   .   .   .   A   372   ILE   C      .   25496   1
      493    .   1   1   46    46    ILE   CA     C   13   61.367    0.000   .   1   .   .   .   A   372   ILE   CA     .   25496   1
      494    .   1   1   46    46    ILE   CB     C   13   37.369    0.000   .   1   .   .   .   A   372   ILE   CB     .   25496   1
      495    .   1   1   46    46    ILE   CG1    C   13   28.738    0.000   .   1   .   .   .   A   372   ILE   CG1    .   25496   1
      496    .   1   1   46    46    ILE   CG2    C   13   19.162    0.000   .   1   .   .   .   A   372   ILE   CG2    .   25496   1
      497    .   1   1   46    46    ILE   CD1    C   13   11.256    0.000   .   1   .   .   .   A   372   ILE   CD1    .   25496   1
      498    .   1   1   46    46    ILE   N      N   15   114.504   0.003   .   1   .   .   .   A   372   ILE   N      .   25496   1
      499    .   1   1   47    47    GLY   H      H   1    7.378     0.004   .   1   .   .   .   A   373   GLY   H      .   25496   1
      500    .   1   1   47    47    GLY   HA2    H   1    4.235     0.005   .   2   .   .   .   A   373   GLY   HA2    .   25496   1
      501    .   1   1   47    47    GLY   HA3    H   1    3.883     0.003   .   2   .   .   .   A   373   GLY   HA3    .   25496   1
      502    .   1   1   47    47    GLY   C      C   13   170.883   0.000   .   1   .   .   .   A   373   GLY   C      .   25496   1
      503    .   1   1   47    47    GLY   CA     C   13   44.944    0.000   .   1   .   .   .   A   373   GLY   CA     .   25496   1
      504    .   1   1   47    47    GLY   N      N   15   104.318   0.000   .   1   .   .   .   A   373   GLY   N      .   25496   1
      505    .   1   1   48    48    LYS   H      H   1    8.142     0.004   .   1   .   .   .   A   374   LYS   H      .   25496   1
      506    .   1   1   48    48    LYS   HA     H   1    4.189     0.005   .   1   .   .   .   A   374   LYS   HA     .   25496   1
      507    .   1   1   48    48    LYS   HB2    H   1    1.849     0.004   .   2   .   .   .   A   374   LYS   HB2    .   25496   1
      508    .   1   1   48    48    LYS   HG2    H   1    1.415     0.003   .   2   .   .   .   A   374   LYS   HG2    .   25496   1
      509    .   1   1   48    48    LYS   HG3    H   1    1.317     0.005   .   2   .   .   .   A   374   LYS   HG3    .   25496   1
      510    .   1   1   48    48    LYS   HD2    H   1    1.719     0.005   .   2   .   .   .   A   374   LYS   HD2    .   25496   1
      511    .   1   1   48    48    LYS   HD3    H   1    1.629     0.005   .   2   .   .   .   A   374   LYS   HD3    .   25496   1
      512    .   1   1   48    48    LYS   HE2    H   1    2.997     0.005   .   2   .   .   .   A   374   LYS   HE2    .   25496   1
      513    .   1   1   48    48    LYS   C      C   13   176.856   0.000   .   1   .   .   .   A   374   LYS   C      .   25496   1
      514    .   1   1   48    48    LYS   CA     C   13   58.072    0.000   .   1   .   .   .   A   374   LYS   CA     .   25496   1
      515    .   1   1   48    48    LYS   CB     C   13   32.810    0.000   .   1   .   .   .   A   374   LYS   CB     .   25496   1
      516    .   1   1   48    48    LYS   CG     C   13   24.887    0.000   .   1   .   .   .   A   374   LYS   CG     .   25496   1
      517    .   1   1   48    48    LYS   CD     C   13   29.228    0.000   .   1   .   .   .   A   374   LYS   CD     .   25496   1
      518    .   1   1   48    48    LYS   CE     C   13   42.295    0.000   .   1   .   .   .   A   374   LYS   CE     .   25496   1
      519    .   1   1   48    48    LYS   N      N   15   117.509   0.007   .   1   .   .   .   A   374   LYS   N      .   25496   1
      520    .   1   1   49    49    ILE   H      H   1    8.618     0.003   .   1   .   .   .   A   375   ILE   H      .   25496   1
      521    .   1   1   49    49    ILE   HA     H   1    4.034     0.003   .   1   .   .   .   A   375   ILE   HA     .   25496   1
      522    .   1   1   49    49    ILE   HB     H   1    1.614     0.002   .   1   .   .   .   A   375   ILE   HB     .   25496   1
      523    .   1   1   49    49    ILE   HG12   H   1    1.784     0.002   .   2   .   .   .   A   375   ILE   HG12   .   25496   1
      524    .   1   1   49    49    ILE   HG13   H   1    0.183     0.005   .   2   .   .   .   A   375   ILE   HG13   .   25496   1
      525    .   1   1   49    49    ILE   HG21   H   1    0.292     0.003   .   1   .   .   .   A   375   ILE   HG21   .   25496   1
      526    .   1   1   49    49    ILE   HG22   H   1    0.292     0.003   .   1   .   .   .   A   375   ILE   HG22   .   25496   1
      527    .   1   1   49    49    ILE   HG23   H   1    0.292     0.003   .   1   .   .   .   A   375   ILE   HG23   .   25496   1
      528    .   1   1   49    49    ILE   HD11   H   1    0.283     0.003   .   1   .   .   .   A   375   ILE   HD11   .   25496   1
      529    .   1   1   49    49    ILE   HD12   H   1    0.283     0.003   .   1   .   .   .   A   375   ILE   HD12   .   25496   1
      530    .   1   1   49    49    ILE   HD13   H   1    0.283     0.003   .   1   .   .   .   A   375   ILE   HD13   .   25496   1
      531    .   1   1   49    49    ILE   C      C   13   176.114   0.000   .   1   .   .   .   A   375   ILE   C      .   25496   1
      532    .   1   1   49    49    ILE   CA     C   13   60.410    0.000   .   1   .   .   .   A   375   ILE   CA     .   25496   1
      533    .   1   1   49    49    ILE   CB     C   13   40.568    0.000   .   1   .   .   .   A   375   ILE   CB     .   25496   1
      534    .   1   1   49    49    ILE   CG1    C   13   27.564    0.000   .   1   .   .   .   A   375   ILE   CG1    .   25496   1
      535    .   1   1   49    49    ILE   CG2    C   13   18.446    0.000   .   1   .   .   .   A   375   ILE   CG2    .   25496   1
      536    .   1   1   49    49    ILE   CD1    C   13   14.061    0.000   .   1   .   .   .   A   375   ILE   CD1    .   25496   1
      537    .   1   1   49    49    ILE   N      N   15   128.142   0.012   .   1   .   .   .   A   375   ILE   N      .   25496   1
      538    .   1   1   50    50    ASN   H      H   1    8.887     0.002   .   1   .   .   .   A   376   ASN   H      .   25496   1
      539    .   1   1   50    50    ASN   HA     H   1    4.741     0.003   .   1   .   .   .   A   376   ASN   HA     .   25496   1
      540    .   1   1   50    50    ASN   HB2    H   1    2.584     0.005   .   2   .   .   .   A   376   ASN   HB2    .   25496   1
      541    .   1   1   50    50    ASN   HB3    H   1    2.025     0.003   .   2   .   .   .   A   376   ASN   HB3    .   25496   1
      542    .   1   1   50    50    ASN   HD21   H   1    7.157     0.004   .   1   .   .   .   A   376   ASN   HD21   .   25496   1
      543    .   1   1   50    50    ASN   HD22   H   1    7.121     0.001   .   1   .   .   .   A   376   ASN   HD22   .   25496   1
      544    .   1   1   50    50    ASN   C      C   13   175.240   0.000   .   1   .   .   .   A   376   ASN   C      .   25496   1
      545    .   1   1   50    50    ASN   CA     C   13   53.588    0.000   .   1   .   .   .   A   376   ASN   CA     .   25496   1
      546    .   1   1   50    50    ASN   CB     C   13   39.260    0.000   .   1   .   .   .   A   376   ASN   CB     .   25496   1
      547    .   1   1   50    50    ASN   N      N   15   125.368   0.000   .   1   .   .   .   A   376   ASN   N      .   25496   1
      548    .   1   1   50    50    ASN   ND2    N   15   109.187   0.000   .   1   .   .   .   A   376   ASN   ND2    .   25496   1
      549    .   1   1   51    51    ASN   H      H   1    7.318     0.004   .   1   .   .   .   A   377   ASN   H      .   25496   1
      550    .   1   1   51    51    ASN   HA     H   1    4.583     0.005   .   1   .   .   .   A   377   ASN   HA     .   25496   1
      551    .   1   1   51    51    ASN   HB2    H   1    2.517     0.003   .   2   .   .   .   A   377   ASN   HB2    .   25496   1
      552    .   1   1   51    51    ASN   HB3    H   1    1.539     0.007   .   2   .   .   .   A   377   ASN   HB3    .   25496   1
      553    .   1   1   51    51    ASN   HD21   H   1    7.038     0.002   .   1   .   .   .   A   377   ASN   HD21   .   25496   1
      554    .   1   1   51    51    ASN   HD22   H   1    7.389     0.006   .   1   .   .   .   A   377   ASN   HD22   .   25496   1
      555    .   1   1   51    51    ASN   C      C   13   171.812   0.000   .   1   .   .   .   A   377   ASN   C      .   25496   1
      556    .   1   1   51    51    ASN   CA     C   13   52.860    0.000   .   1   .   .   .   A   377   ASN   CA     .   25496   1
      557    .   1   1   51    51    ASN   CB     C   13   45.153    0.000   .   1   .   .   .   A   377   ASN   CB     .   25496   1
      558    .   1   1   51    51    ASN   N      N   15   115.475   0.009   .   1   .   .   .   A   377   ASN   N      .   25496   1
      559    .   1   1   51    51    ASN   ND2    N   15   115.955   0.000   .   1   .   .   .   A   377   ASN   ND2    .   25496   1
      560    .   1   1   52    52    ALA   H      H   1    8.599     0.003   .   1   .   .   .   A   378   ALA   H      .   25496   1
      561    .   1   1   52    52    ALA   HA     H   1    4.936     0.003   .   1   .   .   .   A   378   ALA   HA     .   25496   1
      562    .   1   1   52    52    ALA   HB1    H   1    0.728     0.004   .   1   .   .   .   A   378   ALA   HB1    .   25496   1
      563    .   1   1   52    52    ALA   HB2    H   1    0.728     0.004   .   1   .   .   .   A   378   ALA   HB2    .   25496   1
      564    .   1   1   52    52    ALA   HB3    H   1    0.728     0.004   .   1   .   .   .   A   378   ALA   HB3    .   25496   1
      565    .   1   1   52    52    ALA   C      C   13   174.171   0.000   .   1   .   .   .   A   378   ALA   C      .   25496   1
      566    .   1   1   52    52    ALA   CA     C   13   52.279    0.000   .   1   .   .   .   A   378   ALA   CA     .   25496   1
      567    .   1   1   52    52    ALA   CB     C   13   21.364    0.000   .   1   .   .   .   A   378   ALA   CB     .   25496   1
      568    .   1   1   52    52    ALA   N      N   15   123.304   0.005   .   1   .   .   .   A   378   ALA   N      .   25496   1
      569    .   1   1   53    53    GLU   H      H   1    8.281     0.004   .   1   .   .   .   A   379   GLU   H      .   25496   1
      570    .   1   1   53    53    GLU   HA     H   1    4.703     0.007   .   1   .   .   .   A   379   GLU   HA     .   25496   1
      571    .   1   1   53    53    GLU   HB2    H   1    1.445     0.005   .   2   .   .   .   A   379   GLU   HB2    .   25496   1
      572    .   1   1   53    53    GLU   HB3    H   1    2.302     0.002   .   2   .   .   .   A   379   GLU   HB3    .   25496   1
      573    .   1   1   53    53    GLU   HG2    H   1    1.978     0.003   .   2   .   .   .   A   379   GLU   HG2    .   25496   1
      574    .   1   1   53    53    GLU   HG3    H   1    1.652     0.003   .   2   .   .   .   A   379   GLU   HG3    .   25496   1
      575    .   1   1   53    53    GLU   C      C   13   175.279   0.000   .   1   .   .   .   A   379   GLU   C      .   25496   1
      576    .   1   1   53    53    GLU   CA     C   13   53.706    0.000   .   1   .   .   .   A   379   GLU   CA     .   25496   1
      577    .   1   1   53    53    GLU   CB     C   13   34.662    0.000   .   1   .   .   .   A   379   GLU   CB     .   25496   1
      578    .   1   1   53    53    GLU   CG     C   13   34.799    0.000   .   1   .   .   .   A   379   GLU   CG     .   25496   1
      579    .   1   1   53    53    GLU   N      N   15   115.865   0.000   .   1   .   .   .   A   379   GLU   N      .   25496   1
      580    .   1   1   54    54    LEU   H      H   1    9.226     0.002   .   1   .   .   .   A   380   LEU   H      .   25496   1
      581    .   1   1   54    54    LEU   HA     H   1    4.740     0.002   .   1   .   .   .   A   380   LEU   HA     .   25496   1
      582    .   1   1   54    54    LEU   HB2    H   1    1.648     0.003   .   2   .   .   .   A   380   LEU   HB2    .   25496   1
      583    .   1   1   54    54    LEU   HB3    H   1    1.494     0.004   .   2   .   .   .   A   380   LEU   HB3    .   25496   1
      584    .   1   1   54    54    LEU   HG     H   1    1.552     0.006   .   1   .   .   .   A   380   LEU   HG     .   25496   1
      585    .   1   1   54    54    LEU   HD11   H   1    0.869     0.004   .   2   .   .   .   A   380   LEU   HD11   .   25496   1
      586    .   1   1   54    54    LEU   HD12   H   1    0.869     0.004   .   2   .   .   .   A   380   LEU   HD12   .   25496   1
      587    .   1   1   54    54    LEU   HD13   H   1    0.869     0.004   .   2   .   .   .   A   380   LEU   HD13   .   25496   1
      588    .   1   1   54    54    LEU   HD21   H   1    0.769     0.002   .   2   .   .   .   A   380   LEU   HD21   .   25496   1
      589    .   1   1   54    54    LEU   HD22   H   1    0.769     0.002   .   2   .   .   .   A   380   LEU   HD22   .   25496   1
      590    .   1   1   54    54    LEU   HD23   H   1    0.769     0.002   .   2   .   .   .   A   380   LEU   HD23   .   25496   1
      591    .   1   1   54    54    LEU   C      C   13   177.196   0.000   .   1   .   .   .   A   380   LEU   C      .   25496   1
      592    .   1   1   54    54    LEU   CA     C   13   53.694    0.000   .   1   .   .   .   A   380   LEU   CA     .   25496   1
      593    .   1   1   54    54    LEU   CB     C   13   42.181    0.000   .   1   .   .   .   A   380   LEU   CB     .   25496   1
      594    .   1   1   54    54    LEU   CG     C   13   27.588    0.000   .   1   .   .   .   A   380   LEU   CG     .   25496   1
      595    .   1   1   54    54    LEU   CD1    C   13   26.077    0.000   .   2   .   .   .   A   380   LEU   CD1    .   25496   1
      596    .   1   1   54    54    LEU   CD2    C   13   23.313    0.000   .   2   .   .   .   A   380   LEU   CD2    .   25496   1
      597    .   1   1   54    54    LEU   N      N   15   121.221   0.004   .   1   .   .   .   A   380   LEU   N      .   25496   1
      598    .   1   1   55    55    LYS   H      H   1    8.666     0.003   .   1   .   .   .   A   381   LYS   H      .   25496   1
      599    .   1   1   55    55    LYS   HA     H   1    4.661     0.004   .   1   .   .   .   A   381   LYS   HA     .   25496   1
      600    .   1   1   55    55    LYS   HB2    H   1    1.889     0.004   .   2   .   .   .   A   381   LYS   HB2    .   25496   1
      601    .   1   1   55    55    LYS   HB3    H   1    1.311     0.005   .   2   .   .   .   A   381   LYS   HB3    .   25496   1
      602    .   1   1   55    55    LYS   HG2    H   1    1.509     0.007   .   2   .   .   .   A   381   LYS   HG2    .   25496   1
      603    .   1   1   55    55    LYS   HG3    H   1    1.640     0.003   .   2   .   .   .   A   381   LYS   HG3    .   25496   1
      604    .   1   1   55    55    LYS   HD2    H   1    1.707     0.003   .   2   .   .   .   A   381   LYS   HD2    .   25496   1
      605    .   1   1   55    55    LYS   HE2    H   1    3.194     0.003   .   2   .   .   .   A   381   LYS   HE2    .   25496   1
      606    .   1   1   55    55    LYS   HE3    H   1    3.150     0.008   .   2   .   .   .   A   381   LYS   HE3    .   25496   1
      607    .   1   1   55    55    LYS   CA     C   13   53.835    0.000   .   1   .   .   .   A   381   LYS   CA     .   25496   1
      608    .   1   1   55    55    LYS   CB     C   13   34.425    0.000   .   1   .   .   .   A   381   LYS   CB     .   25496   1
      609    .   1   1   55    55    LYS   CG     C   13   30.510    0.000   .   1   .   .   .   A   381   LYS   CG     .   25496   1
      610    .   1   1   55    55    LYS   CD     C   13   24.710    0.000   .   1   .   .   .   A   381   LYS   CD     .   25496   1
      611    .   1   1   55    55    LYS   CE     C   13   42.536    0.000   .   1   .   .   .   A   381   LYS   CE     .   25496   1
      612    .   1   1   55    55    LYS   N      N   15   125.411   0.000   .   1   .   .   .   A   381   LYS   N      .   25496   1
      613    .   1   1   56    56    PRO   HA     H   1    4.892     0.002   .   1   .   .   .   A   382   PRO   HA     .   25496   1
      614    .   1   1   56    56    PRO   HB2    H   1    2.281     0.002   .   2   .   .   .   A   382   PRO   HB2    .   25496   1
      615    .   1   1   56    56    PRO   HB3    H   1    1.985     0.004   .   2   .   .   .   A   382   PRO   HB3    .   25496   1
      616    .   1   1   56    56    PRO   HG2    H   1    1.937     0.003   .   2   .   .   .   A   382   PRO   HG2    .   25496   1
      617    .   1   1   56    56    PRO   HD2    H   1    4.061     0.002   .   2   .   .   .   A   382   PRO   HD2    .   25496   1
      618    .   1   1   56    56    PRO   HD3    H   1    3.700     0.005   .   2   .   .   .   A   382   PRO   HD3    .   25496   1
      619    .   1   1   56    56    PRO   C      C   13   175.862   0.000   .   1   .   .   .   A   382   PRO   C      .   25496   1
      620    .   1   1   56    56    PRO   CA     C   13   62.380    0.000   .   1   .   .   .   A   382   PRO   CA     .   25496   1
      621    .   1   1   56    56    PRO   CB     C   13   33.002    0.000   .   1   .   .   .   A   382   PRO   CB     .   25496   1
      622    .   1   1   56    56    PRO   CG     C   13   26.456    0.000   .   1   .   .   .   A   382   PRO   CG     .   25496   1
      623    .   1   1   56    56    PRO   CD     C   13   50.458    0.000   .   1   .   .   .   A   382   PRO   CD     .   25496   1
      624    .   1   1   57    57    GLN   H      H   1    8.730     0.003   .   1   .   .   .   A   383   GLN   H      .   25496   1
      625    .   1   1   57    57    GLN   HA     H   1    4.674     0.007   .   1   .   .   .   A   383   GLN   HA     .   25496   1
      626    .   1   1   57    57    GLN   HB2    H   1    2.160     0.003   .   2   .   .   .   A   383   GLN   HB2    .   25496   1
      627    .   1   1   57    57    GLN   HB3    H   1    1.853     0.003   .   2   .   .   .   A   383   GLN   HB3    .   25496   1
      628    .   1   1   57    57    GLN   HG2    H   1    2.398     0.003   .   2   .   .   .   A   383   GLN   HG2    .   25496   1
      629    .   1   1   57    57    GLN   HG3    H   1    2.333     0.003   .   2   .   .   .   A   383   GLN   HG3    .   25496   1
      630    .   1   1   57    57    GLN   HE21   H   1    6.800     0.004   .   1   .   .   .   A   383   GLN   HE21   .   25496   1
      631    .   1   1   57    57    GLN   HE22   H   1    6.977     0.002   .   1   .   .   .   A   383   GLN   HE22   .   25496   1
      632    .   1   1   57    57    GLN   CA     C   13   55.004    0.000   .   1   .   .   .   A   383   GLN   CA     .   25496   1
      633    .   1   1   57    57    GLN   CB     C   13   31.028    0.000   .   1   .   .   .   A   383   GLN   CB     .   25496   1
      634    .   1   1   57    57    GLN   CG     C   13   32.734    0.000   .   1   .   .   .   A   383   GLN   CG     .   25496   1
      635    .   1   1   57    57    GLN   N      N   15   116.126   0.012   .   1   .   .   .   A   383   GLN   N      .   25496   1
      636    .   1   1   57    57    GLN   NE2    N   15   113.570   0.000   .   1   .   .   .   A   383   GLN   NE2    .   25496   1
      637    .   1   1   58    58    GLU   H      H   1    8.775     0.002   .   1   .   .   .   A   384   GLU   H      .   25496   1
      638    .   1   1   58    58    GLU   HA     H   1    4.094     0.003   .   1   .   .   .   A   384   GLU   HA     .   25496   1
      639    .   1   1   58    58    GLU   HB2    H   1    2.034     0.004   .   2   .   .   .   A   384   GLU   HB2    .   25496   1
      640    .   1   1   58    58    GLU   HG2    H   1    2.297     0.002   .   2   .   .   .   A   384   GLU   HG2    .   25496   1
      641    .   1   1   58    58    GLU   CA     C   13   59.023    0.000   .   1   .   .   .   A   384   GLU   CA     .   25496   1
      642    .   1   1   58    58    GLU   CB     C   13   30.110    0.000   .   1   .   .   .   A   384   GLU   CB     .   25496   1
      643    .   1   1   58    58    GLU   CG     C   13   36.352    0.000   .   1   .   .   .   A   384   GLU   CG     .   25496   1
      644    .   1   1   58    58    GLU   N      N   15   122.808   0.000   .   1   .   .   .   A   384   GLU   N      .   25496   1
      645    .   1   1   59    59    ASN   H      H   1    8.669     0.004   .   1   .   .   .   A   385   ASN   H      .   25496   1
      646    .   1   1   59    59    ASN   HA     H   1    4.521     0.002   .   1   .   .   .   A   385   ASN   HA     .   25496   1
      647    .   1   1   59    59    ASN   HB2    H   1    3.164     0.005   .   2   .   .   .   A   385   ASN   HB2    .   25496   1
      648    .   1   1   59    59    ASN   HB3    H   1    2.877     0.004   .   2   .   .   .   A   385   ASN   HB3    .   25496   1
      649    .   1   1   59    59    ASN   HD21   H   1    6.601     0.005   .   1   .   .   .   A   385   ASN   HD21   .   25496   1
      650    .   1   1   59    59    ASN   HD22   H   1    7.372     0.004   .   1   .   .   .   A   385   ASN   HD22   .   25496   1
      651    .   1   1   59    59    ASN   C      C   13   176.919   0.000   .   1   .   .   .   A   385   ASN   C      .   25496   1
      652    .   1   1   59    59    ASN   CA     C   13   53.173    0.000   .   1   .   .   .   A   385   ASN   CA     .   25496   1
      653    .   1   1   59    59    ASN   CB     C   13   37.502    0.000   .   1   .   .   .   A   385   ASN   CB     .   25496   1
      654    .   1   1   59    59    ASN   N      N   15   116.384   0.000   .   1   .   .   .   A   385   ASN   N      .   25496   1
      655    .   1   1   59    59    ASN   ND2    N   15   108.684   0.000   .   1   .   .   .   A   385   ASN   ND2    .   25496   1
      656    .   1   1   60    60    GLY   H      H   1    8.202     0.006   .   1   .   .   .   A   386   GLY   H      .   25496   1
      657    .   1   1   60    60    GLY   HA2    H   1    4.127     0.005   .   2   .   .   .   A   386   GLY   HA2    .   25496   1
      658    .   1   1   60    60    GLY   HA3    H   1    3.834     0.004   .   2   .   .   .   A   386   GLY   HA3    .   25496   1
      659    .   1   1   60    60    GLY   C      C   13   174.412   0.000   .   1   .   .   .   A   386   GLY   C      .   25496   1
      660    .   1   1   60    60    GLY   CA     C   13   45.845    0.000   .   1   .   .   .   A   386   GLY   CA     .   25496   1
      661    .   1   1   60    60    GLY   N      N   15   106.569   0.014   .   1   .   .   .   A   386   GLY   N      .   25496   1
      662    .   1   1   61    61    GLN   H      H   1    7.998     0.003   .   1   .   .   .   A   387   GLN   H      .   25496   1
      663    .   1   1   61    61    GLN   HA     H   1    4.590     0.004   .   1   .   .   .   A   387   GLN   HA     .   25496   1
      664    .   1   1   61    61    GLN   HB2    H   1    2.067     0.002   .   2   .   .   .   A   387   GLN   HB2    .   25496   1
      665    .   1   1   61    61    GLN   HB3    H   1    1.955     0.004   .   2   .   .   .   A   387   GLN   HB3    .   25496   1
      666    .   1   1   61    61    GLN   HG2    H   1    2.297     0.006   .   2   .   .   .   A   387   GLN   HG2    .   25496   1
      667    .   1   1   61    61    GLN   HG3    H   1    2.205     0.003   .   2   .   .   .   A   387   GLN   HG3    .   25496   1
      668    .   1   1   61    61    GLN   HE21   H   1    6.864     0.004   .   1   .   .   .   A   387   GLN   HE21   .   25496   1
      669    .   1   1   61    61    GLN   HE22   H   1    7.479     0.002   .   1   .   .   .   A   387   GLN   HE22   .   25496   1
      670    .   1   1   61    61    GLN   CA     C   13   53.497    0.000   .   1   .   .   .   A   387   GLN   CA     .   25496   1
      671    .   1   1   61    61    GLN   CB     C   13   27.754    0.000   .   1   .   .   .   A   387   GLN   CB     .   25496   1
      672    .   1   1   61    61    GLN   CG     C   13   33.459    0.000   .   1   .   .   .   A   387   GLN   CG     .   25496   1
      673    .   1   1   61    61    GLN   N      N   15   120.270   0.010   .   1   .   .   .   A   387   GLN   N      .   25496   1
      674    .   1   1   61    61    GLN   NE2    N   15   112.729   0.000   .   1   .   .   .   A   387   GLN   NE2    .   25496   1
      675    .   1   1   62    62    PRO   HA     H   1    4.526     0.005   .   1   .   .   .   A   388   PRO   HA     .   25496   1
      676    .   1   1   62    62    PRO   HB2    H   1    2.370     0.005   .   2   .   .   .   A   388   PRO   HB2    .   25496   1
      677    .   1   1   62    62    PRO   HB3    H   1    1.445     0.002   .   2   .   .   .   A   388   PRO   HB3    .   25496   1
      678    .   1   1   62    62    PRO   HG2    H   1    1.972     0.006   .   2   .   .   .   A   388   PRO   HG2    .   25496   1
      679    .   1   1   62    62    PRO   HG3    H   1    1.826     0.005   .   2   .   .   .   A   388   PRO   HG3    .   25496   1
      680    .   1   1   62    62    PRO   HD2    H   1    3.790     0.003   .   2   .   .   .   A   388   PRO   HD2    .   25496   1
      681    .   1   1   62    62    PRO   HD3    H   1    3.468     0.003   .   2   .   .   .   A   388   PRO   HD3    .   25496   1
      682    .   1   1   62    62    PRO   C      C   13   176.554   0.000   .   1   .   .   .   A   388   PRO   C      .   25496   1
      683    .   1   1   62    62    PRO   CA     C   13   63.055    0.000   .   1   .   .   .   A   388   PRO   CA     .   25496   1
      684    .   1   1   62    62    PRO   CB     C   13   32.368    0.000   .   1   .   .   .   A   388   PRO   CB     .   25496   1
      685    .   1   1   62    62    PRO   CG     C   13   27.804    0.000   .   1   .   .   .   A   388   PRO   CG     .   25496   1
      686    .   1   1   62    62    PRO   CD     C   13   50.447    0.000   .   1   .   .   .   A   388   PRO   CD     .   25496   1
      687    .   1   1   63    63    THR   H      H   1    8.449     0.004   .   1   .   .   .   A   389   THR   H      .   25496   1
      688    .   1   1   63    63    THR   HA     H   1    4.292     0.003   .   1   .   .   .   A   389   THR   HA     .   25496   1
      689    .   1   1   63    63    THR   HB     H   1    4.307     0.004   .   1   .   .   .   A   389   THR   HB     .   25496   1
      690    .   1   1   63    63    THR   HG1    H   1    5.321     0.004   .   1   .   .   .   A   389   THR   HG1    .   25496   1
      691    .   1   1   63    63    THR   HG21   H   1    1.225     0.002   .   1   .   .   .   A   389   THR   HG21   .   25496   1
      692    .   1   1   63    63    THR   HG22   H   1    1.225     0.002   .   1   .   .   .   A   389   THR   HG22   .   25496   1
      693    .   1   1   63    63    THR   HG23   H   1    1.225     0.002   .   1   .   .   .   A   389   THR   HG23   .   25496   1
      694    .   1   1   63    63    THR   C      C   13   177.599   0.000   .   1   .   .   .   A   389   THR   C      .   25496   1
      695    .   1   1   63    63    THR   CA     C   13   61.723    0.000   .   1   .   .   .   A   389   THR   CA     .   25496   1
      696    .   1   1   63    63    THR   CB     C   13   71.140    0.000   .   1   .   .   .   A   389   THR   CB     .   25496   1
      697    .   1   1   63    63    THR   CG2    C   13   22.019    0.000   .   1   .   .   .   A   389   THR   CG2    .   25496   1
      698    .   1   1   63    63    THR   N      N   15   108.985   0.002   .   1   .   .   .   A   389   THR   N      .   25496   1
      699    .   1   1   64    64    GLY   H      H   1    9.049     0.005   .   1   .   .   .   A   390   GLY   H      .   25496   1
      700    .   1   1   64    64    GLY   HA2    H   1    4.253     0.006   .   2   .   .   .   A   390   GLY   HA2    .   25496   1
      701    .   1   1   64    64    GLY   HA3    H   1    3.799     0.006   .   2   .   .   .   A   390   GLY   HA3    .   25496   1
      702    .   1   1   64    64    GLY   C      C   13   172.086   0.000   .   1   .   .   .   A   390   GLY   C      .   25496   1
      703    .   1   1   64    64    GLY   CA     C   13   46.834    0.000   .   1   .   .   .   A   390   GLY   CA     .   25496   1
      704    .   1   1   64    64    GLY   N      N   15   113.310   0.007   .   1   .   .   .   A   390   GLY   N      .   25496   1
      705    .   1   1   65    65    VAL   H      H   1    7.809     0.002   .   1   .   .   .   A   391   VAL   H      .   25496   1
      706    .   1   1   65    65    VAL   HA     H   1    5.171     0.004   .   1   .   .   .   A   391   VAL   HA     .   25496   1
      707    .   1   1   65    65    VAL   HB     H   1    1.854     0.006   .   1   .   .   .   A   391   VAL   HB     .   25496   1
      708    .   1   1   65    65    VAL   HG11   H   1    0.967     0.007   .   2   .   .   .   A   391   VAL   HG11   .   25496   1
      709    .   1   1   65    65    VAL   HG12   H   1    0.967     0.007   .   2   .   .   .   A   391   VAL   HG12   .   25496   1
      710    .   1   1   65    65    VAL   HG13   H   1    0.967     0.007   .   2   .   .   .   A   391   VAL   HG13   .   25496   1
      711    .   1   1   65    65    VAL   HG21   H   1    0.429     0.001   .   2   .   .   .   A   391   VAL   HG21   .   25496   1
      712    .   1   1   65    65    VAL   HG22   H   1    0.429     0.001   .   2   .   .   .   A   391   VAL   HG22   .   25496   1
      713    .   1   1   65    65    VAL   HG23   H   1    0.429     0.001   .   2   .   .   .   A   391   VAL   HG23   .   25496   1
      714    .   1   1   65    65    VAL   C      C   13   174.787   0.000   .   1   .   .   .   A   391   VAL   C      .   25496   1
      715    .   1   1   65    65    VAL   CA     C   13   60.070    0.000   .   1   .   .   .   A   391   VAL   CA     .   25496   1
      716    .   1   1   65    65    VAL   CB     C   13   34.197    0.000   .   1   .   .   .   A   391   VAL   CB     .   25496   1
      717    .   1   1   65    65    VAL   CG1    C   13   21.588    0.000   .   2   .   .   .   A   391   VAL   CG1    .   25496   1
      718    .   1   1   65    65    VAL   CG2    C   13   21.798    0.000   .   2   .   .   .   A   391   VAL   CG2    .   25496   1
      719    .   1   1   65    65    VAL   N      N   15   119.036   0.007   .   1   .   .   .   A   391   VAL   N      .   25496   1
      720    .   1   1   66    66    ALA   H      H   1    9.107     0.003   .   1   .   .   .   A   392   ALA   H      .   25496   1
      721    .   1   1   66    66    ALA   HA     H   1    5.112     0.004   .   1   .   .   .   A   392   ALA   HA     .   25496   1
      722    .   1   1   66    66    ALA   HB1    H   1    0.997     0.003   .   1   .   .   .   A   392   ALA   HB1    .   25496   1
      723    .   1   1   66    66    ALA   HB2    H   1    0.997     0.003   .   1   .   .   .   A   392   ALA   HB2    .   25496   1
      724    .   1   1   66    66    ALA   HB3    H   1    0.997     0.003   .   1   .   .   .   A   392   ALA   HB3    .   25496   1
      725    .   1   1   66    66    ALA   C      C   13   174.237   0.000   .   1   .   .   .   A   392   ALA   C      .   25496   1
      726    .   1   1   66    66    ALA   CA     C   13   49.720    0.000   .   1   .   .   .   A   392   ALA   CA     .   25496   1
      727    .   1   1   66    66    ALA   CB     C   13   25.613    0.000   .   1   .   .   .   A   392   ALA   CB     .   25496   1
      728    .   1   1   66    66    ALA   N      N   15   126.730   0.005   .   1   .   .   .   A   392   ALA   N      .   25496   1
      729    .   1   1   67    67    VAL   H      H   1    8.300     0.003   .   1   .   .   .   A   393   VAL   H      .   25496   1
      730    .   1   1   67    67    VAL   HA     H   1    4.950     0.005   .   1   .   .   .   A   393   VAL   HA     .   25496   1
      731    .   1   1   67    67    VAL   HB     H   1    1.764     0.004   .   1   .   .   .   A   393   VAL   HB     .   25496   1
      732    .   1   1   67    67    VAL   HG11   H   1    0.865     0.004   .   2   .   .   .   A   393   VAL   HG11   .   25496   1
      733    .   1   1   67    67    VAL   HG12   H   1    0.865     0.004   .   2   .   .   .   A   393   VAL   HG12   .   25496   1
      734    .   1   1   67    67    VAL   HG13   H   1    0.865     0.004   .   2   .   .   .   A   393   VAL   HG13   .   25496   1
      735    .   1   1   67    67    VAL   HG21   H   1    0.771     0.003   .   2   .   .   .   A   393   VAL   HG21   .   25496   1
      736    .   1   1   67    67    VAL   HG22   H   1    0.771     0.003   .   2   .   .   .   A   393   VAL   HG22   .   25496   1
      737    .   1   1   67    67    VAL   HG23   H   1    0.771     0.003   .   2   .   .   .   A   393   VAL   HG23   .   25496   1
      738    .   1   1   67    67    VAL   C      C   13   174.280   0.000   .   1   .   .   .   A   393   VAL   C      .   25496   1
      739    .   1   1   67    67    VAL   CA     C   13   60.457    0.000   .   1   .   .   .   A   393   VAL   CA     .   25496   1
      740    .   1   1   67    67    VAL   CB     C   13   34.420    0.000   .   1   .   .   .   A   393   VAL   CB     .   25496   1
      741    .   1   1   67    67    VAL   CG1    C   13   21.490    0.000   .   2   .   .   .   A   393   VAL   CG1    .   25496   1
      742    .   1   1   67    67    VAL   CG2    C   13   21.825    0.000   .   2   .   .   .   A   393   VAL   CG2    .   25496   1
      743    .   1   1   67    67    VAL   N      N   15   117.635   0.015   .   1   .   .   .   A   393   VAL   N      .   25496   1
      744    .   1   1   68    68    VAL   H      H   1    8.745     0.003   .   1   .   .   .   A   394   VAL   H      .   25496   1
      745    .   1   1   68    68    VAL   HA     H   1    4.213     0.003   .   1   .   .   .   A   394   VAL   HA     .   25496   1
      746    .   1   1   68    68    VAL   HB     H   1    1.284     0.004   .   1   .   .   .   A   394   VAL   HB     .   25496   1
      747    .   1   1   68    68    VAL   HG11   H   1    0.000     0.003   .   2   .   .   .   A   394   VAL   HG11   .   25496   1
      748    .   1   1   68    68    VAL   HG12   H   1    0.000     0.003   .   2   .   .   .   A   394   VAL   HG12   .   25496   1
      749    .   1   1   68    68    VAL   HG13   H   1    0.000     0.003   .   2   .   .   .   A   394   VAL   HG13   .   25496   1
      750    .   1   1   68    68    VAL   HG21   H   1    -0.280    0.002   .   2   .   .   .   A   394   VAL   HG21   .   25496   1
      751    .   1   1   68    68    VAL   HG22   H   1    -0.280    0.002   .   2   .   .   .   A   394   VAL   HG22   .   25496   1
      752    .   1   1   68    68    VAL   HG23   H   1    -0.280    0.002   .   2   .   .   .   A   394   VAL   HG23   .   25496   1
      753    .   1   1   68    68    VAL   C      C   13   172.839   0.000   .   1   .   .   .   A   394   VAL   C      .   25496   1
      754    .   1   1   68    68    VAL   CA     C   13   60.812    0.000   .   1   .   .   .   A   394   VAL   CA     .   25496   1
      755    .   1   1   68    68    VAL   CB     C   13   34.885    0.000   .   1   .   .   .   A   394   VAL   CB     .   25496   1
      756    .   1   1   68    68    VAL   CG1    C   13   20.573    0.000   .   2   .   .   .   A   394   VAL   CG1    .   25496   1
      757    .   1   1   68    68    VAL   CG2    C   13   18.940    0.000   .   2   .   .   .   A   394   VAL   CG2    .   25496   1
      758    .   1   1   68    68    VAL   N      N   15   126.499   0.016   .   1   .   .   .   A   394   VAL   N      .   25496   1
      759    .   1   1   69    69    GLU   H      H   1    8.859     0.003   .   1   .   .   .   A   395   GLU   H      .   25496   1
      760    .   1   1   69    69    GLU   HA     H   1    4.341     0.005   .   1   .   .   .   A   395   GLU   HA     .   25496   1
      761    .   1   1   69    69    GLU   HB2    H   1    1.892     0.003   .   2   .   .   .   A   395   GLU   HB2    .   25496   1
      762    .   1   1   69    69    GLU   HB3    H   1    1.427     0.005   .   2   .   .   .   A   395   GLU   HB3    .   25496   1
      763    .   1   1   69    69    GLU   HG2    H   1    1.327     0.005   .   2   .   .   .   A   395   GLU   HG2    .   25496   1
      764    .   1   1   69    69    GLU   HG3    H   1    0.759     0.009   .   2   .   .   .   A   395   GLU   HG3    .   25496   1
      765    .   1   1   69    69    GLU   C      C   13   175.731   0.000   .   1   .   .   .   A   395   GLU   C      .   25496   1
      766    .   1   1   69    69    GLU   CA     C   13   53.829    0.000   .   1   .   .   .   A   395   GLU   CA     .   25496   1
      767    .   1   1   69    69    GLU   CB     C   13   32.740    0.000   .   1   .   .   .   A   395   GLU   CB     .   25496   1
      768    .   1   1   69    69    GLU   CG     C   13   35.101    0.000   .   1   .   .   .   A   395   GLU   CG     .   25496   1
      769    .   1   1   69    69    GLU   N      N   15   127.182   0.001   .   1   .   .   .   A   395   GLU   N      .   25496   1
      770    .   1   1   70    70    TYR   H      H   1    8.447     0.006   .   1   .   .   .   A   396   TYR   H      .   25496   1
      771    .   1   1   70    70    TYR   HA     H   1    4.678     0.005   .   1   .   .   .   A   396   TYR   HA     .   25496   1
      772    .   1   1   70    70    TYR   HB2    H   1    3.556     0.002   .   2   .   .   .   A   396   TYR   HB2    .   25496   1
      773    .   1   1   70    70    TYR   HB3    H   1    2.692     0.004   .   2   .   .   .   A   396   TYR   HB3    .   25496   1
      774    .   1   1   70    70    TYR   HD1    H   1    6.966     0.002   .   3   .   .   .   A   396   TYR   HD1    .   25496   1
      775    .   1   1   70    70    TYR   HD2    H   1    6.966     0.002   .   3   .   .   .   A   396   TYR   HD2    .   25496   1
      776    .   1   1   70    70    TYR   HE1    H   1    6.726     0.003   .   3   .   .   .   A   396   TYR   HE1    .   25496   1
      777    .   1   1   70    70    TYR   HE2    H   1    6.726     0.003   .   3   .   .   .   A   396   TYR   HE2    .   25496   1
      778    .   1   1   70    70    TYR   HH     H   1    7.750     0.001   .   1   .   .   .   A   396   TYR   HH     .   25496   1
      779    .   1   1   70    70    TYR   C      C   13   175.308   0.000   .   1   .   .   .   A   396   TYR   C      .   25496   1
      780    .   1   1   70    70    TYR   CA     C   13   59.814    0.000   .   1   .   .   .   A   396   TYR   CA     .   25496   1
      781    .   1   1   70    70    TYR   CB     C   13   39.262    0.004   .   1   .   .   .   A   396   TYR   CB     .   25496   1
      782    .   1   1   70    70    TYR   N      N   15   128.326   0.006   .   1   .   .   .   A   396   TYR   N      .   25496   1
      783    .   1   1   71    71    GLU   H      H   1    7.903     0.004   .   1   .   .   .   A   397   GLU   H      .   25496   1
      784    .   1   1   71    71    GLU   HA     H   1    4.092     0.004   .   1   .   .   .   A   397   GLU   HA     .   25496   1
      785    .   1   1   71    71    GLU   HB2    H   1    1.972     0.006   .   2   .   .   .   A   397   GLU   HB2    .   25496   1
      786    .   1   1   71    71    GLU   HG2    H   1    2.203     0.004   .   2   .   .   .   A   397   GLU   HG2    .   25496   1
      787    .   1   1   71    71    GLU   C      C   13   175.741   0.000   .   1   .   .   .   A   397   GLU   C      .   25496   1
      788    .   1   1   71    71    GLU   CA     C   13   58.906    0.000   .   1   .   .   .   A   397   GLU   CA     .   25496   1
      789    .   1   1   71    71    GLU   CB     C   13   30.293    0.000   .   1   .   .   .   A   397   GLU   CB     .   25496   1
      790    .   1   1   71    71    GLU   CG     C   13   36.200    0.000   .   1   .   .   .   A   397   GLU   CG     .   25496   1
      791    .   1   1   71    71    GLU   N      N   15   120.666   0.008   .   1   .   .   .   A   397   GLU   N      .   25496   1
      792    .   1   1   72    72    ASN   H      H   1    9.397     0.007   .   1   .   .   .   A   398   ASN   H      .   25496   1
      793    .   1   1   72    72    ASN   HA     H   1    5.046     0.003   .   1   .   .   .   A   398   ASN   HA     .   25496   1
      794    .   1   1   72    72    ASN   HB2    H   1    2.785     0.004   .   2   .   .   .   A   398   ASN   HB2    .   25496   1
      795    .   1   1   72    72    ASN   HB3    H   1    2.699     0.005   .   2   .   .   .   A   398   ASN   HB3    .   25496   1
      796    .   1   1   72    72    ASN   HD21   H   1    7.254     0.003   .   1   .   .   .   A   398   ASN   HD21   .   25496   1
      797    .   1   1   72    72    ASN   HD22   H   1    7.593     0.003   .   1   .   .   .   A   398   ASN   HD22   .   25496   1
      798    .   1   1   72    72    ASN   C      C   13   175.515   0.000   .   1   .   .   .   A   398   ASN   C      .   25496   1
      799    .   1   1   72    72    ASN   CA     C   13   51.740    0.000   .   1   .   .   .   A   398   ASN   CA     .   25496   1
      800    .   1   1   72    72    ASN   CB     C   13   40.642    0.000   .   1   .   .   .   A   398   ASN   CB     .   25496   1
      801    .   1   1   72    72    ASN   N      N   15   115.019   0.006   .   1   .   .   .   A   398   ASN   N      .   25496   1
      802    .   1   1   72    72    ASN   ND2    N   15   115.975   0.000   .   1   .   .   .   A   398   ASN   ND2    .   25496   1
      803    .   1   1   73    73    LEU   H      H   1    8.654     0.004   .   1   .   .   .   A   399   LEU   H      .   25496   1
      804    .   1   1   73    73    LEU   HA     H   1    4.044     0.003   .   1   .   .   .   A   399   LEU   HA     .   25496   1
      805    .   1   1   73    73    LEU   HB2    H   1    1.591     0.005   .   2   .   .   .   A   399   LEU   HB2    .   25496   1
      806    .   1   1   73    73    LEU   HG     H   1    1.600     0.002   .   1   .   .   .   A   399   LEU   HG     .   25496   1
      807    .   1   1   73    73    LEU   HD11   H   1    0.832     0.010   .   2   .   .   .   A   399   LEU   HD11   .   25496   1
      808    .   1   1   73    73    LEU   HD12   H   1    0.832     0.010   .   2   .   .   .   A   399   LEU   HD12   .   25496   1
      809    .   1   1   73    73    LEU   HD13   H   1    0.832     0.010   .   2   .   .   .   A   399   LEU   HD13   .   25496   1
      810    .   1   1   73    73    LEU   HD21   H   1    0.793     0.011   .   2   .   .   .   A   399   LEU   HD21   .   25496   1
      811    .   1   1   73    73    LEU   HD22   H   1    0.793     0.011   .   2   .   .   .   A   399   LEU   HD22   .   25496   1
      812    .   1   1   73    73    LEU   HD23   H   1    0.793     0.011   .   2   .   .   .   A   399   LEU   HD23   .   25496   1
      813    .   1   1   73    73    LEU   C      C   13   177.676   0.000   .   1   .   .   .   A   399   LEU   C      .   25496   1
      814    .   1   1   73    73    LEU   CA     C   13   58.347    0.000   .   1   .   .   .   A   399   LEU   CA     .   25496   1
      815    .   1   1   73    73    LEU   CB     C   13   42.456    0.000   .   1   .   .   .   A   399   LEU   CB     .   25496   1
      816    .   1   1   73    73    LEU   CG     C   13   26.723    0.000   .   1   .   .   .   A   399   LEU   CG     .   25496   1
      817    .   1   1   73    73    LEU   CD1    C   13   23.892    0.000   .   2   .   .   .   A   399   LEU   CD1    .   25496   1
      818    .   1   1   73    73    LEU   CD2    C   13   25.439    0.000   .   2   .   .   .   A   399   LEU   CD2    .   25496   1
      819    .   1   1   73    73    LEU   N      N   15   128.010   0.006   .   1   .   .   .   A   399   LEU   N      .   25496   1
      820    .   1   1   74    74    VAL   H      H   1    7.925     0.004   .   1   .   .   .   A   400   VAL   H      .   25496   1
      821    .   1   1   74    74    VAL   HA     H   1    4.054     0.003   .   1   .   .   .   A   400   VAL   HA     .   25496   1
      822    .   1   1   74    74    VAL   HB     H   1    2.080     0.003   .   1   .   .   .   A   400   VAL   HB     .   25496   1
      823    .   1   1   74    74    VAL   HG11   H   1    0.950     0.005   .   2   .   .   .   A   400   VAL   HG11   .   25496   1
      824    .   1   1   74    74    VAL   HG12   H   1    0.950     0.005   .   2   .   .   .   A   400   VAL   HG12   .   25496   1
      825    .   1   1   74    74    VAL   HG13   H   1    0.950     0.005   .   2   .   .   .   A   400   VAL   HG13   .   25496   1
      826    .   1   1   74    74    VAL   HG21   H   1    0.927     0.003   .   2   .   .   .   A   400   VAL   HG21   .   25496   1
      827    .   1   1   74    74    VAL   HG22   H   1    0.927     0.003   .   2   .   .   .   A   400   VAL   HG22   .   25496   1
      828    .   1   1   74    74    VAL   HG23   H   1    0.927     0.003   .   2   .   .   .   A   400   VAL   HG23   .   25496   1
      829    .   1   1   74    74    VAL   C      C   13   177.821   0.000   .   1   .   .   .   A   400   VAL   C      .   25496   1
      830    .   1   1   74    74    VAL   CA     C   13   64.440    0.000   .   1   .   .   .   A   400   VAL   CA     .   25496   1
      831    .   1   1   74    74    VAL   CB     C   13   31.257    0.000   .   1   .   .   .   A   400   VAL   CB     .   25496   1
      832    .   1   1   74    74    VAL   CG1    C   13   21.183    0.000   .   2   .   .   .   A   400   VAL   CG1    .   25496   1
      833    .   1   1   74    74    VAL   CG2    C   13   19.999    0.000   .   2   .   .   .   A   400   VAL   CG2    .   25496   1
      834    .   1   1   74    74    VAL   N      N   15   110.788   0.013   .   1   .   .   .   A   400   VAL   N      .   25496   1
      835    .   1   1   75    75    ASP   H      H   1    7.163     0.003   .   1   .   .   .   A   401   ASP   H      .   25496   1
      836    .   1   1   75    75    ASP   HA     H   1    4.432     0.003   .   1   .   .   .   A   401   ASP   HA     .   25496   1
      837    .   1   1   75    75    ASP   HB2    H   1    2.839     0.005   .   2   .   .   .   A   401   ASP   HB2    .   25496   1
      838    .   1   1   75    75    ASP   HB3    H   1    2.065     0.005   .   2   .   .   .   A   401   ASP   HB3    .   25496   1
      839    .   1   1   75    75    ASP   C      C   13   176.801   0.000   .   1   .   .   .   A   401   ASP   C      .   25496   1
      840    .   1   1   75    75    ASP   CA     C   13   56.569    0.000   .   1   .   .   .   A   401   ASP   CA     .   25496   1
      841    .   1   1   75    75    ASP   CB     C   13   39.589    0.000   .   1   .   .   .   A   401   ASP   CB     .   25496   1
      842    .   1   1   75    75    ASP   N      N   15   122.075   0.006   .   1   .   .   .   A   401   ASP   N      .   25496   1
      843    .   1   1   76    76    ALA   H      H   1    7.040     0.003   .   1   .   .   .   A   402   ALA   H      .   25496   1
      844    .   1   1   76    76    ALA   HA     H   1    3.680     0.004   .   1   .   .   .   A   402   ALA   HA     .   25496   1
      845    .   1   1   76    76    ALA   HB1    H   1    1.797     0.002   .   1   .   .   .   A   402   ALA   HB1    .   25496   1
      846    .   1   1   76    76    ALA   HB2    H   1    1.797     0.002   .   1   .   .   .   A   402   ALA   HB2    .   25496   1
      847    .   1   1   76    76    ALA   HB3    H   1    1.797     0.002   .   1   .   .   .   A   402   ALA   HB3    .   25496   1
      848    .   1   1   76    76    ALA   C      C   13   179.290   0.000   .   1   .   .   .   A   402   ALA   C      .   25496   1
      849    .   1   1   76    76    ALA   CA     C   13   55.829    0.000   .   1   .   .   .   A   402   ALA   CA     .   25496   1
      850    .   1   1   76    76    ALA   CB     C   13   18.024    0.000   .   1   .   .   .   A   402   ALA   CB     .   25496   1
      851    .   1   1   76    76    ALA   N      N   15   123.673   0.000   .   1   .   .   .   A   402   ALA   N      .   25496   1
      852    .   1   1   77    77    ASP   H      H   1    8.143     0.002   .   1   .   .   .   A   403   ASP   H      .   25496   1
      853    .   1   1   77    77    ASP   HA     H   1    4.264     0.007   .   1   .   .   .   A   403   ASP   HA     .   25496   1
      854    .   1   1   77    77    ASP   HB2    H   1    3.043     0.003   .   2   .   .   .   A   403   ASP   HB2    .   25496   1
      855    .   1   1   77    77    ASP   HB3    H   1    2.721     0.004   .   2   .   .   .   A   403   ASP   HB3    .   25496   1
      856    .   1   1   77    77    ASP   C      C   13   179.556   0.000   .   1   .   .   .   A   403   ASP   C      .   25496   1
      857    .   1   1   77    77    ASP   CA     C   13   57.170    0.000   .   1   .   .   .   A   403   ASP   CA     .   25496   1
      858    .   1   1   77    77    ASP   CB     C   13   40.371    0.000   .   1   .   .   .   A   403   ASP   CB     .   25496   1
      859    .   1   1   77    77    ASP   N      N   15   115.375   0.000   .   1   .   .   .   A   403   ASP   N      .   25496   1
      860    .   1   1   78    78    PHE   H      H   1    7.969     0.006   .   1   .   .   .   A   404   PHE   H      .   25496   1
      861    .   1   1   78    78    PHE   HA     H   1    4.352     0.004   .   1   .   .   .   A   404   PHE   HA     .   25496   1
      862    .   1   1   78    78    PHE   HB2    H   1    3.331     0.005   .   2   .   .   .   A   404   PHE   HB2    .   25496   1
      863    .   1   1   78    78    PHE   HB3    H   1    3.057     0.004   .   2   .   .   .   A   404   PHE   HB3    .   25496   1
      864    .   1   1   78    78    PHE   HD1    H   1    7.330     0.003   .   3   .   .   .   A   404   PHE   HD1    .   25496   1
      865    .   1   1   78    78    PHE   HD2    H   1    7.330     0.003   .   3   .   .   .   A   404   PHE   HD2    .   25496   1
      866    .   1   1   78    78    PHE   HE1    H   1    7.333     0.001   .   3   .   .   .   A   404   PHE   HE1    .   25496   1
      867    .   1   1   78    78    PHE   HE2    H   1    7.333     0.001   .   3   .   .   .   A   404   PHE   HE2    .   25496   1
      868    .   1   1   78    78    PHE   C      C   13   176.521   0.000   .   1   .   .   .   A   404   PHE   C      .   25496   1
      869    .   1   1   78    78    PHE   CA     C   13   60.078    0.000   .   1   .   .   .   A   404   PHE   CA     .   25496   1
      870    .   1   1   78    78    PHE   CB     C   13   38.732    0.000   .   1   .   .   .   A   404   PHE   CB     .   25496   1
      871    .   1   1   78    78    PHE   N      N   15   120.618   0.000   .   1   .   .   .   A   404   PHE   N      .   25496   1
      872    .   1   1   79    79    CYS   H      H   1    8.469     0.004   .   1   .   .   .   A   405   CYS   H      .   25496   1
      873    .   1   1   79    79    CYS   HA     H   1    3.716     0.005   .   1   .   .   .   A   405   CYS   HA     .   25496   1
      874    .   1   1   79    79    CYS   HB2    H   1    3.355     0.007   .   2   .   .   .   A   405   CYS   HB2    .   25496   1
      875    .   1   1   79    79    CYS   HB3    H   1    2.963     0.003   .   2   .   .   .   A   405   CYS   HB3    .   25496   1
      876    .   1   1   79    79    CYS   HG     H   1    1.836     0.003   .   1   .   .   .   A   405   CYS   HG     .   25496   1
      877    .   1   1   79    79    CYS   C      C   13   176.162   0.000   .   1   .   .   .   A   405   CYS   C      .   25496   1
      878    .   1   1   79    79    CYS   CA     C   13   63.307    0.000   .   1   .   .   .   A   405   CYS   CA     .   25496   1
      879    .   1   1   79    79    CYS   CB     C   13   26.159    0.000   .   1   .   .   .   A   405   CYS   CB     .   25496   1
      880    .   1   1   79    79    CYS   N      N   15   120.485   0.015   .   1   .   .   .   A   405   CYS   N      .   25496   1
      881    .   1   1   80    80    ILE   H      H   1    7.326     0.003   .   1   .   .   .   A   406   ILE   H      .   25496   1
      882    .   1   1   80    80    ILE   HA     H   1    3.320     0.004   .   1   .   .   .   A   406   ILE   HA     .   25496   1
      883    .   1   1   80    80    ILE   HB     H   1    1.755     0.003   .   1   .   .   .   A   406   ILE   HB     .   25496   1
      884    .   1   1   80    80    ILE   HG12   H   1    1.301     0.004   .   2   .   .   .   A   406   ILE   HG12   .   25496   1
      885    .   1   1   80    80    ILE   HG13   H   1    0.661     0.005   .   2   .   .   .   A   406   ILE   HG13   .   25496   1
      886    .   1   1   80    80    ILE   HG21   H   1    0.772     0.004   .   1   .   .   .   A   406   ILE   HG21   .   25496   1
      887    .   1   1   80    80    ILE   HG22   H   1    0.772     0.004   .   1   .   .   .   A   406   ILE   HG22   .   25496   1
      888    .   1   1   80    80    ILE   HG23   H   1    0.772     0.004   .   1   .   .   .   A   406   ILE   HG23   .   25496   1
      889    .   1   1   80    80    ILE   HD11   H   1    0.008     0.002   .   1   .   .   .   A   406   ILE   HD11   .   25496   1
      890    .   1   1   80    80    ILE   HD12   H   1    0.008     0.002   .   1   .   .   .   A   406   ILE   HD12   .   25496   1
      891    .   1   1   80    80    ILE   HD13   H   1    0.008     0.002   .   1   .   .   .   A   406   ILE   HD13   .   25496   1
      892    .   1   1   80    80    ILE   C      C   13   178.177   0.000   .   1   .   .   .   A   406   ILE   C      .   25496   1
      893    .   1   1   80    80    ILE   CA     C   13   65.410    0.000   .   1   .   .   .   A   406   ILE   CA     .   25496   1
      894    .   1   1   80    80    ILE   CB     C   13   38.091    0.000   .   1   .   .   .   A   406   ILE   CB     .   25496   1
      895    .   1   1   80    80    ILE   CG1    C   13   29.395    0.000   .   1   .   .   .   A   406   ILE   CG1    .   25496   1
      896    .   1   1   80    80    ILE   CG2    C   13   17.543    0.000   .   1   .   .   .   A   406   ILE   CG2    .   25496   1
      897    .   1   1   80    80    ILE   CD1    C   13   12.350    0.000   .   1   .   .   .   A   406   ILE   CD1    .   25496   1
      898    .   1   1   80    80    ILE   N      N   15   116.809   0.006   .   1   .   .   .   A   406   ILE   N      .   25496   1
      899    .   1   1   81    81    GLN   H      H   1    7.372     0.004   .   1   .   .   .   A   407   GLN   H      .   25496   1
      900    .   1   1   81    81    GLN   HA     H   1    3.932     0.004   .   1   .   .   .   A   407   GLN   HA     .   25496   1
      901    .   1   1   81    81    GLN   HB2    H   1    2.109     0.005   .   2   .   .   .   A   407   GLN   HB2    .   25496   1
      902    .   1   1   81    81    GLN   HG2    H   1    2.488     0.005   .   2   .   .   .   A   407   GLN   HG2    .   25496   1
      903    .   1   1   81    81    GLN   HG3    H   1    2.348     0.006   .   2   .   .   .   A   407   GLN   HG3    .   25496   1
      904    .   1   1   81    81    GLN   HE21   H   1    7.456     0.002   .   1   .   .   .   A   407   GLN   HE21   .   25496   1
      905    .   1   1   81    81    GLN   HE22   H   1    6.844     0.003   .   1   .   .   .   A   407   GLN   HE22   .   25496   1
      906    .   1   1   81    81    GLN   C      C   13   178.126   0.000   .   1   .   .   .   A   407   GLN   C      .   25496   1
      907    .   1   1   81    81    GLN   CA     C   13   58.698    0.000   .   1   .   .   .   A   407   GLN   CA     .   25496   1
      908    .   1   1   81    81    GLN   CB     C   13   28.988    0.000   .   1   .   .   .   A   407   GLN   CB     .   25496   1
      909    .   1   1   81    81    GLN   CG     C   13   33.588    0.000   .   1   .   .   .   A   407   GLN   CG     .   25496   1
      910    .   1   1   81    81    GLN   N      N   15   116.691   0.007   .   1   .   .   .   A   407   GLN   N      .   25496   1
      911    .   1   1   81    81    GLN   NE2    N   15   111.501   0.000   .   1   .   .   .   A   407   GLN   NE2    .   25496   1
      912    .   1   1   82    82    LYS   H      H   1    8.554     0.002   .   1   .   .   .   A   408   LYS   H      .   25496   1
      913    .   1   1   82    82    LYS   HA     H   1    4.103     0.004   .   1   .   .   .   A   408   LYS   HA     .   25496   1
      914    .   1   1   82    82    LYS   HB2    H   1    1.384     0.002   .   2   .   .   .   A   408   LYS   HB2    .   25496   1
      915    .   1   1   82    82    LYS   HB3    H   1    1.330     0.006   .   2   .   .   .   A   408   LYS   HB3    .   25496   1
      916    .   1   1   82    82    LYS   HG2    H   1    1.104     0.006   .   2   .   .   .   A   408   LYS   HG2    .   25496   1
      917    .   1   1   82    82    LYS   HG3    H   1    1.034     0.003   .   2   .   .   .   A   408   LYS   HG3    .   25496   1
      918    .   1   1   82    82    LYS   HD2    H   1    1.502     0.003   .   2   .   .   .   A   408   LYS   HD2    .   25496   1
      919    .   1   1   82    82    LYS   HD3    H   1    1.391     0.004   .   2   .   .   .   A   408   LYS   HD3    .   25496   1
      920    .   1   1   82    82    LYS   HE2    H   1    2.795     0.006   .   2   .   .   .   A   408   LYS   HE2    .   25496   1
      921    .   1   1   82    82    LYS   C      C   13   178.435   0.000   .   1   .   .   .   A   408   LYS   C      .   25496   1
      922    .   1   1   82    82    LYS   CA     C   13   57.639    0.000   .   1   .   .   .   A   408   LYS   CA     .   25496   1
      923    .   1   1   82    82    LYS   CB     C   13   33.506    0.000   .   1   .   .   .   A   408   LYS   CB     .   25496   1
      924    .   1   1   82    82    LYS   CG     C   13   24.743    0.000   .   1   .   .   .   A   408   LYS   CG     .   25496   1
      925    .   1   1   82    82    LYS   CD     C   13   28.587    0.000   .   1   .   .   .   A   408   LYS   CD     .   25496   1
      926    .   1   1   82    82    LYS   CE     C   13   42.139    0.000   .   1   .   .   .   A   408   LYS   CE     .   25496   1
      927    .   1   1   82    82    LYS   N      N   15   116.463   0.008   .   1   .   .   .   A   408   LYS   N      .   25496   1
      928    .   1   1   83    83    LEU   H      H   1    8.490     0.003   .   1   .   .   .   A   409   LEU   H      .   25496   1
      929    .   1   1   83    83    LEU   HA     H   1    4.525     0.004   .   1   .   .   .   A   409   LEU   HA     .   25496   1
      930    .   1   1   83    83    LEU   HB2    H   1    1.955     0.003   .   2   .   .   .   A   409   LEU   HB2    .   25496   1
      931    .   1   1   83    83    LEU   HB3    H   1    1.192     0.003   .   2   .   .   .   A   409   LEU   HB3    .   25496   1
      932    .   1   1   83    83    LEU   HG     H   1    1.183     0.006   .   1   .   .   .   A   409   LEU   HG     .   25496   1
      933    .   1   1   83    83    LEU   HD11   H   1    0.353     0.003   .   2   .   .   .   A   409   LEU   HD11   .   25496   1
      934    .   1   1   83    83    LEU   HD12   H   1    0.353     0.003   .   2   .   .   .   A   409   LEU   HD12   .   25496   1
      935    .   1   1   83    83    LEU   HD13   H   1    0.353     0.003   .   2   .   .   .   A   409   LEU   HD13   .   25496   1
      936    .   1   1   83    83    LEU   HD21   H   1    0.066     0.002   .   2   .   .   .   A   409   LEU   HD21   .   25496   1
      937    .   1   1   83    83    LEU   HD22   H   1    0.066     0.002   .   2   .   .   .   A   409   LEU   HD22   .   25496   1
      938    .   1   1   83    83    LEU   HD23   H   1    0.066     0.002   .   2   .   .   .   A   409   LEU   HD23   .   25496   1
      939    .   1   1   83    83    LEU   C      C   13   177.486   0.000   .   1   .   .   .   A   409   LEU   C      .   25496   1
      940    .   1   1   83    83    LEU   CA     C   13   54.712    0.000   .   1   .   .   .   A   409   LEU   CA     .   25496   1
      941    .   1   1   83    83    LEU   CB     C   13   43.404    0.000   .   1   .   .   .   A   409   LEU   CB     .   25496   1
      942    .   1   1   83    83    LEU   CG     C   13   27.050    0.000   .   1   .   .   .   A   409   LEU   CG     .   25496   1
      943    .   1   1   83    83    LEU   CD1    C   13   26.317    0.000   .   2   .   .   .   A   409   LEU   CD1    .   25496   1
      944    .   1   1   83    83    LEU   CD2    C   13   22.308    0.000   .   2   .   .   .   A   409   LEU   CD2    .   25496   1
      945    .   1   1   83    83    LEU   N      N   15   114.998   0.004   .   1   .   .   .   A   409   LEU   N      .   25496   1
      946    .   1   1   84    84    ASN   H      H   1    7.682     0.004   .   1   .   .   .   A   410   ASN   H      .   25496   1
      947    .   1   1   84    84    ASN   HA     H   1    4.506     0.003   .   1   .   .   .   A   410   ASN   HA     .   25496   1
      948    .   1   1   84    84    ASN   HB2    H   1    2.953     0.003   .   2   .   .   .   A   410   ASN   HB2    .   25496   1
      949    .   1   1   84    84    ASN   HD21   H   1    6.848     0.003   .   1   .   .   .   A   410   ASN   HD21   .   25496   1
      950    .   1   1   84    84    ASN   HD22   H   1    7.707     0.003   .   1   .   .   .   A   410   ASN   HD22   .   25496   1
      951    .   1   1   84    84    ASN   C      C   13   177.314   0.000   .   1   .   .   .   A   410   ASN   C      .   25496   1
      952    .   1   1   84    84    ASN   CA     C   13   56.026    0.000   .   1   .   .   .   A   410   ASN   CA     .   25496   1
      953    .   1   1   84    84    ASN   CB     C   13   38.405    0.000   .   1   .   .   .   A   410   ASN   CB     .   25496   1
      954    .   1   1   84    84    ASN   N      N   15   118.029   0.009   .   1   .   .   .   A   410   ASN   N      .   25496   1
      955    .   1   1   84    84    ASN   ND2    N   15   112.775   0.000   .   1   .   .   .   A   410   ASN   ND2    .   25496   1
      956    .   1   1   85    85    ASN   H      H   1    9.100     0.003   .   1   .   .   .   A   411   ASN   H      .   25496   1
      957    .   1   1   85    85    ASN   HA     H   1    4.445     0.005   .   1   .   .   .   A   411   ASN   HA     .   25496   1
      958    .   1   1   85    85    ASN   HB2    H   1    3.032     0.003   .   2   .   .   .   A   411   ASN   HB2    .   25496   1
      959    .   1   1   85    85    ASN   HD21   H   1    7.529     0.005   .   1   .   .   .   A   411   ASN   HD21   .   25496   1
      960    .   1   1   85    85    ASN   HD22   H   1    6.866     0.004   .   1   .   .   .   A   411   ASN   HD22   .   25496   1
      961    .   1   1   85    85    ASN   C      C   13   175.464   0.000   .   1   .   .   .   A   411   ASN   C      .   25496   1
      962    .   1   1   85    85    ASN   CA     C   13   55.517    0.000   .   1   .   .   .   A   411   ASN   CA     .   25496   1
      963    .   1   1   85    85    ASN   CB     C   13   37.801    0.000   .   1   .   .   .   A   411   ASN   CB     .   25496   1
      964    .   1   1   85    85    ASN   N      N   15   122.018   0.004   .   1   .   .   .   A   411   ASN   N      .   25496   1
      965    .   1   1   85    85    ASN   ND2    N   15   113.827   0.000   .   1   .   .   .   A   411   ASN   ND2    .   25496   1
      966    .   1   1   86    86    TYR   H      H   1    8.023     0.004   .   1   .   .   .   A   412   TYR   H      .   25496   1
      967    .   1   1   86    86    TYR   HA     H   1    4.299     0.004   .   1   .   .   .   A   412   TYR   HA     .   25496   1
      968    .   1   1   86    86    TYR   HB2    H   1    3.146     0.003   .   2   .   .   .   A   412   TYR   HB2    .   25496   1
      969    .   1   1   86    86    TYR   HB3    H   1    2.961     0.005   .   2   .   .   .   A   412   TYR   HB3    .   25496   1
      970    .   1   1   86    86    TYR   HD1    H   1    6.978     0.003   .   3   .   .   .   A   412   TYR   HD1    .   25496   1
      971    .   1   1   86    86    TYR   HD2    H   1    6.978     0.003   .   3   .   .   .   A   412   TYR   HD2    .   25496   1
      972    .   1   1   86    86    TYR   HE1    H   1    6.779     0.004   .   3   .   .   .   A   412   TYR   HE1    .   25496   1
      973    .   1   1   86    86    TYR   HE2    H   1    6.779     0.004   .   3   .   .   .   A   412   TYR   HE2    .   25496   1
      974    .   1   1   86    86    TYR   C      C   13   174.194   0.000   .   1   .   .   .   A   412   TYR   C      .   25496   1
      975    .   1   1   86    86    TYR   CA     C   13   58.425    0.000   .   1   .   .   .   A   412   TYR   CA     .   25496   1
      976    .   1   1   86    86    TYR   CB     C   13   40.700    0.011   .   1   .   .   .   A   412   TYR   CB     .   25496   1
      977    .   1   1   86    86    TYR   N      N   15   122.658   0.006   .   1   .   .   .   A   412   TYR   N      .   25496   1
      978    .   1   1   87    87    ASN   H      H   1    7.752     0.003   .   1   .   .   .   A   413   ASN   H      .   25496   1
      979    .   1   1   87    87    ASN   HA     H   1    4.768     0.006   .   1   .   .   .   A   413   ASN   HA     .   25496   1
      980    .   1   1   87    87    ASN   HB2    H   1    2.535     0.005   .   2   .   .   .   A   413   ASN   HB2    .   25496   1
      981    .   1   1   87    87    ASN   HB3    H   1    2.433     0.005   .   2   .   .   .   A   413   ASN   HB3    .   25496   1
      982    .   1   1   87    87    ASN   HD21   H   1    6.447     0.006   .   1   .   .   .   A   413   ASN   HD21   .   25496   1
      983    .   1   1   87    87    ASN   HD22   H   1    7.176     0.003   .   1   .   .   .   A   413   ASN   HD22   .   25496   1
      984    .   1   1   87    87    ASN   C      C   13   172.571   0.000   .   1   .   .   .   A   413   ASN   C      .   25496   1
      985    .   1   1   87    87    ASN   CB     C   13   38.305    0.000   .   1   .   .   .   A   413   ASN   CB     .   25496   1
      986    .   1   1   87    87    ASN   N      N   15   125.649   0.006   .   1   .   .   .   A   413   ASN   N      .   25496   1
      987    .   1   1   87    87    ASN   ND2    N   15   109.930   0.000   .   1   .   .   .   A   413   ASN   ND2    .   25496   1
      988    .   1   1   88    88    TYR   H      H   1    8.886     0.002   .   1   .   .   .   A   414   TYR   H      .   25496   1
      989    .   1   1   88    88    TYR   HA     H   1    4.748     0.005   .   1   .   .   .   A   414   TYR   HA     .   25496   1
      990    .   1   1   88    88    TYR   HB2    H   1    2.944     0.003   .   2   .   .   .   A   414   TYR   HB2    .   25496   1
      991    .   1   1   88    88    TYR   HB3    H   1    2.864     0.002   .   2   .   .   .   A   414   TYR   HB3    .   25496   1
      992    .   1   1   88    88    TYR   HD1    H   1    7.061     0.003   .   3   .   .   .   A   414   TYR   HD1    .   25496   1
      993    .   1   1   88    88    TYR   HD2    H   1    7.061     0.003   .   3   .   .   .   A   414   TYR   HD2    .   25496   1
      994    .   1   1   88    88    TYR   HE1    H   1    6.784     0.003   .   3   .   .   .   A   414   TYR   HE1    .   25496   1
      995    .   1   1   88    88    TYR   HE2    H   1    6.784     0.003   .   3   .   .   .   A   414   TYR   HE2    .   25496   1
      996    .   1   1   88    88    TYR   C      C   13   175.108   0.000   .   1   .   .   .   A   414   TYR   C      .   25496   1
      997    .   1   1   88    88    TYR   CB     C   13   40.837    0.014   .   1   .   .   .   A   414   TYR   CB     .   25496   1
      998    .   1   1   88    88    TYR   N      N   15   129.272   0.001   .   1   .   .   .   A   414   TYR   N      .   25496   1
      999    .   1   1   89    89    GLY   H      H   1    8.537     0.005   .   1   .   .   .   A   415   GLY   H      .   25496   1
      1000   .   1   1   89    89    GLY   HA2    H   1    3.544     0.005   .   2   .   .   .   A   415   GLY   HA2    .   25496   1
      1001   .   1   1   89    89    GLY   HA3    H   1    3.432     0.004   .   2   .   .   .   A   415   GLY   HA3    .   25496   1
      1002   .   1   1   89    89    GLY   C      C   13   175.043   0.000   .   1   .   .   .   A   415   GLY   C      .   25496   1
      1003   .   1   1   89    89    GLY   CA     C   13   46.805    0.000   .   1   .   .   .   A   415   GLY   CA     .   25496   1
      1004   .   1   1   89    89    GLY   N      N   15   115.011   0.000   .   1   .   .   .   A   415   GLY   N      .   25496   1
      1005   .   1   1   90    90    GLY   H      H   1    7.790     0.004   .   1   .   .   .   A   416   GLY   H      .   25496   1
      1006   .   1   1   90    90    GLY   HA2    H   1    4.217     0.004   .   2   .   .   .   A   416   GLY   HA2    .   25496   1
      1007   .   1   1   90    90    GLY   HA3    H   1    3.648     0.004   .   2   .   .   .   A   416   GLY   HA3    .   25496   1
      1008   .   1   1   90    90    GLY   C      C   13   174.338   0.000   .   1   .   .   .   A   416   GLY   C      .   25496   1
      1009   .   1   1   90    90    GLY   CA     C   13   45.058    0.000   .   1   .   .   .   A   416   GLY   CA     .   25496   1
      1010   .   1   1   90    90    GLY   N      N   15   104.798   0.007   .   1   .   .   .   A   416   GLY   N      .   25496   1
      1011   .   1   1   91    91    CYS   H      H   1    7.554     0.003   .   1   .   .   .   A   417   CYS   H      .   25496   1
      1012   .   1   1   91    91    CYS   HA     H   1    4.484     0.005   .   1   .   .   .   A   417   CYS   HA     .   25496   1
      1013   .   1   1   91    91    CYS   HB2    H   1    3.431     0.004   .   2   .   .   .   A   417   CYS   HB2    .   25496   1
      1014   .   1   1   91    91    CYS   HB3    H   1    3.035     0.003   .   2   .   .   .   A   417   CYS   HB3    .   25496   1
      1015   .   1   1   91    91    CYS   C      C   13   173.147   0.000   .   1   .   .   .   A   417   CYS   C      .   25496   1
      1016   .   1   1   91    91    CYS   CA     C   13   58.131    0.000   .   1   .   .   .   A   417   CYS   CA     .   25496   1
      1017   .   1   1   91    91    CYS   CB     C   13   30.636    0.000   .   1   .   .   .   A   417   CYS   CB     .   25496   1
      1018   .   1   1   91    91    CYS   N      N   15   120.490   0.043   .   1   .   .   .   A   417   CYS   N      .   25496   1
      1019   .   1   1   92    92    SER   H      H   1    8.395     0.003   .   1   .   .   .   A   418   SER   H      .   25496   1
      1020   .   1   1   92    92    SER   HA     H   1    4.653     0.003   .   1   .   .   .   A   418   SER   HA     .   25496   1
      1021   .   1   1   92    92    SER   HB2    H   1    3.773     0.003   .   2   .   .   .   A   418   SER   HB2    .   25496   1
      1022   .   1   1   92    92    SER   HB3    H   1    3.673     0.005   .   2   .   .   .   A   418   SER   HB3    .   25496   1
      1023   .   1   1   92    92    SER   C      C   13   175.139   0.000   .   1   .   .   .   A   418   SER   C      .   25496   1
      1024   .   1   1   92    92    SER   CA     C   13   57.067    0.000   .   1   .   .   .   A   418   SER   CA     .   25496   1
      1025   .   1   1   92    92    SER   CB     C   13   62.571    0.000   .   1   .   .   .   A   418   SER   CB     .   25496   1
      1026   .   1   1   92    92    SER   N      N   15   117.407   0.026   .   1   .   .   .   A   418   SER   N      .   25496   1
      1027   .   1   1   93    93    LEU   H      H   1    9.033     0.002   .   1   .   .   .   A   419   LEU   H      .   25496   1
      1028   .   1   1   93    93    LEU   HA     H   1    4.341     0.003   .   1   .   .   .   A   419   LEU   HA     .   25496   1
      1029   .   1   1   93    93    LEU   HB2    H   1    2.368     0.003   .   2   .   .   .   A   419   LEU   HB2    .   25496   1
      1030   .   1   1   93    93    LEU   HB3    H   1    1.430     0.003   .   2   .   .   .   A   419   LEU   HB3    .   25496   1
      1031   .   1   1   93    93    LEU   HG     H   1    2.337     0.004   .   1   .   .   .   A   419   LEU   HG     .   25496   1
      1032   .   1   1   93    93    LEU   HD11   H   1    0.907     0.002   .   2   .   .   .   A   419   LEU   HD11   .   25496   1
      1033   .   1   1   93    93    LEU   HD12   H   1    0.907     0.002   .   2   .   .   .   A   419   LEU   HD12   .   25496   1
      1034   .   1   1   93    93    LEU   HD13   H   1    0.907     0.002   .   2   .   .   .   A   419   LEU   HD13   .   25496   1
      1035   .   1   1   93    93    LEU   HD21   H   1    0.867     0.004   .   2   .   .   .   A   419   LEU   HD21   .   25496   1
      1036   .   1   1   93    93    LEU   HD22   H   1    0.867     0.004   .   2   .   .   .   A   419   LEU   HD22   .   25496   1
      1037   .   1   1   93    93    LEU   HD23   H   1    0.867     0.004   .   2   .   .   .   A   419   LEU   HD23   .   25496   1
      1038   .   1   1   93    93    LEU   C      C   13   177.225   0.000   .   1   .   .   .   A   419   LEU   C      .   25496   1
      1039   .   1   1   93    93    LEU   CA     C   13   56.258    0.000   .   1   .   .   .   A   419   LEU   CA     .   25496   1
      1040   .   1   1   93    93    LEU   CB     C   13   42.033    0.000   .   1   .   .   .   A   419   LEU   CB     .   25496   1
      1041   .   1   1   93    93    LEU   CG     C   13   26.431    0.000   .   1   .   .   .   A   419   LEU   CG     .   25496   1
      1042   .   1   1   93    93    LEU   CD1    C   13   26.350    0.000   .   2   .   .   .   A   419   LEU   CD1    .   25496   1
      1043   .   1   1   93    93    LEU   CD2    C   13   22.952    0.000   .   2   .   .   .   A   419   LEU   CD2    .   25496   1
      1044   .   1   1   93    93    LEU   N      N   15   129.091   0.008   .   1   .   .   .   A   419   LEU   N      .   25496   1
      1045   .   1   1   94    94    GLN   H      H   1    8.241     0.003   .   1   .   .   .   A   420   GLN   H      .   25496   1
      1046   .   1   1   94    94    GLN   HA     H   1    5.014     0.003   .   1   .   .   .   A   420   GLN   HA     .   25496   1
      1047   .   1   1   94    94    GLN   HB2    H   1    2.410     0.004   .   2   .   .   .   A   420   GLN   HB2    .   25496   1
      1048   .   1   1   94    94    GLN   HB3    H   1    2.058     0.002   .   2   .   .   .   A   420   GLN   HB3    .   25496   1
      1049   .   1   1   94    94    GLN   HG2    H   1    2.470     0.004   .   2   .   .   .   A   420   GLN   HG2    .   25496   1
      1050   .   1   1   94    94    GLN   HG3    H   1    2.406     0.002   .   2   .   .   .   A   420   GLN   HG3    .   25496   1
      1051   .   1   1   94    94    GLN   HE21   H   1    6.901     0.002   .   1   .   .   .   A   420   GLN   HE21   .   25496   1
      1052   .   1   1   94    94    GLN   HE22   H   1    7.285     0.005   .   1   .   .   .   A   420   GLN   HE22   .   25496   1
      1053   .   1   1   94    94    GLN   C      C   13   175.116   0.000   .   1   .   .   .   A   420   GLN   C      .   25496   1
      1054   .   1   1   94    94    GLN   CA     C   13   54.237    0.000   .   1   .   .   .   A   420   GLN   CA     .   25496   1
      1055   .   1   1   94    94    GLN   CB     C   13   29.100    0.000   .   1   .   .   .   A   420   GLN   CB     .   25496   1
      1056   .   1   1   94    94    GLN   CG     C   13   33.432    0.000   .   1   .   .   .   A   420   GLN   CG     .   25496   1
      1057   .   1   1   94    94    GLN   N      N   15   120.940   0.004   .   1   .   .   .   A   420   GLN   N      .   25496   1
      1058   .   1   1   94    94    GLN   NE2    N   15   113.772   0.000   .   1   .   .   .   A   420   GLN   NE2    .   25496   1
      1059   .   1   1   95    95    ILE   H      H   1    8.741     0.002   .   1   .   .   .   A   421   ILE   H      .   25496   1
      1060   .   1   1   95    95    ILE   HA     H   1    5.344     0.003   .   1   .   .   .   A   421   ILE   HA     .   25496   1
      1061   .   1   1   95    95    ILE   HB     H   1    1.522     0.005   .   1   .   .   .   A   421   ILE   HB     .   25496   1
      1062   .   1   1   95    95    ILE   HG12   H   1    1.580     0.003   .   2   .   .   .   A   421   ILE   HG12   .   25496   1
      1063   .   1   1   95    95    ILE   HG13   H   1    1.245     0.006   .   2   .   .   .   A   421   ILE   HG13   .   25496   1
      1064   .   1   1   95    95    ILE   HG21   H   1    0.926     0.005   .   1   .   .   .   A   421   ILE   HG21   .   25496   1
      1065   .   1   1   95    95    ILE   HG22   H   1    0.926     0.005   .   1   .   .   .   A   421   ILE   HG22   .   25496   1
      1066   .   1   1   95    95    ILE   HG23   H   1    0.926     0.005   .   1   .   .   .   A   421   ILE   HG23   .   25496   1
      1067   .   1   1   95    95    ILE   HD11   H   1    0.902     0.004   .   1   .   .   .   A   421   ILE   HD11   .   25496   1
      1068   .   1   1   95    95    ILE   HD12   H   1    0.902     0.004   .   1   .   .   .   A   421   ILE   HD12   .   25496   1
      1069   .   1   1   95    95    ILE   HD13   H   1    0.902     0.004   .   1   .   .   .   A   421   ILE   HD13   .   25496   1
      1070   .   1   1   95    95    ILE   C      C   13   173.854   0.000   .   1   .   .   .   A   421   ILE   C      .   25496   1
      1071   .   1   1   95    95    ILE   CA     C   13   59.574    0.000   .   1   .   .   .   A   421   ILE   CA     .   25496   1
      1072   .   1   1   95    95    ILE   CB     C   13   40.541    0.000   .   1   .   .   .   A   421   ILE   CB     .   25496   1
      1073   .   1   1   95    95    ILE   CG1    C   13   28.106    0.000   .   1   .   .   .   A   421   ILE   CG1    .   25496   1
      1074   .   1   1   95    95    ILE   CG2    C   13   19.738    0.000   .   1   .   .   .   A   421   ILE   CG2    .   25496   1
      1075   .   1   1   95    95    ILE   CD1    C   13   13.849    0.000   .   1   .   .   .   A   421   ILE   CD1    .   25496   1
      1076   .   1   1   95    95    ILE   N      N   15   126.540   0.000   .   1   .   .   .   A   421   ILE   N      .   25496   1
      1077   .   1   1   96    96    SER   H      H   1    9.059     0.003   .   1   .   .   .   A   422   SER   H      .   25496   1
      1078   .   1   1   96    96    SER   HA     H   1    4.529     0.003   .   1   .   .   .   A   422   SER   HA     .   25496   1
      1079   .   1   1   96    96    SER   HB2    H   1    4.308     0.005   .   2   .   .   .   A   422   SER   HB2    .   25496   1
      1080   .   1   1   96    96    SER   HB3    H   1    3.999     0.004   .   2   .   .   .   A   422   SER   HB3    .   25496   1
      1081   .   1   1   96    96    SER   HG     H   1    5.465     0.002   .   1   .   .   .   A   422   SER   HG     .   25496   1
      1082   .   1   1   96    96    SER   C      C   13   173.629   0.000   .   1   .   .   .   A   422   SER   C      .   25496   1
      1083   .   1   1   96    96    SER   CA     C   13   56.844    0.000   .   1   .   .   .   A   422   SER   CA     .   25496   1
      1084   .   1   1   96    96    SER   CB     C   13   66.225    0.000   .   1   .   .   .   A   422   SER   CB     .   25496   1
      1085   .   1   1   96    96    SER   N      N   15   119.871   0.000   .   1   .   .   .   A   422   SER   N      .   25496   1
      1086   .   1   1   97    97    TYR   H      H   1    8.199     0.003   .   1   .   .   .   A   423   TYR   H      .   25496   1
      1087   .   1   1   97    97    TYR   HA     H   1    4.907     0.005   .   1   .   .   .   A   423   TYR   HA     .   25496   1
      1088   .   1   1   97    97    TYR   HB2    H   1    3.008     0.005   .   2   .   .   .   A   423   TYR   HB2    .   25496   1
      1089   .   1   1   97    97    TYR   HB3    H   1    2.508     0.003   .   2   .   .   .   A   423   TYR   HB3    .   25496   1
      1090   .   1   1   97    97    TYR   HD1    H   1    7.669     0.004   .   3   .   .   .   A   423   TYR   HD1    .   25496   1
      1091   .   1   1   97    97    TYR   HD2    H   1    7.207     0.008   .   3   .   .   .   A   423   TYR   HD2    .   25496   1
      1092   .   1   1   97    97    TYR   HE1    H   1    6.886     0.008   .   3   .   .   .   A   423   TYR   HE1    .   25496   1
      1093   .   1   1   97    97    TYR   HE2    H   1    6.847     0.002   .   3   .   .   .   A   423   TYR   HE2    .   25496   1
      1094   .   1   1   97    97    TYR   C      C   13   176.598   0.000   .   1   .   .   .   A   423   TYR   C      .   25496   1
      1095   .   1   1   97    97    TYR   CA     C   13   59.203    0.000   .   1   .   .   .   A   423   TYR   CA     .   25496   1
      1096   .   1   1   97    97    TYR   CB     C   13   38.303    0.000   .   1   .   .   .   A   423   TYR   CB     .   25496   1
      1097   .   1   1   97    97    TYR   N      N   15   118.624   0.009   .   1   .   .   .   A   423   TYR   N      .   25496   1
      1098   .   1   1   98    98    ALA   H      H   1    9.262     0.003   .   1   .   .   .   A   424   ALA   H      .   25496   1
      1099   .   1   1   98    98    ALA   HA     H   1    4.544     0.003   .   1   .   .   .   A   424   ALA   HA     .   25496   1
      1100   .   1   1   98    98    ALA   HB1    H   1    1.249     0.004   .   1   .   .   .   A   424   ALA   HB1    .   25496   1
      1101   .   1   1   98    98    ALA   HB2    H   1    1.249     0.004   .   1   .   .   .   A   424   ALA   HB2    .   25496   1
      1102   .   1   1   98    98    ALA   HB3    H   1    1.249     0.004   .   1   .   .   .   A   424   ALA   HB3    .   25496   1
      1103   .   1   1   98    98    ALA   C      C   13   177.120   0.000   .   1   .   .   .   A   424   ALA   C      .   25496   1
      1104   .   1   1   98    98    ALA   CA     C   13   51.836    0.000   .   1   .   .   .   A   424   ALA   CA     .   25496   1
      1105   .   1   1   98    98    ALA   CB     C   13   20.106    0.000   .   1   .   .   .   A   424   ALA   CB     .   25496   1
      1106   .   1   1   98    98    ALA   N      N   15   124.195   0.008   .   1   .   .   .   A   424   ALA   N      .   25496   1
      1107   .   1   1   99    99    ARG   H      H   1    9.267     0.003   .   1   .   .   .   A   425   ARG   H      .   25496   1
      1108   .   1   1   99    99    ARG   HA     H   1    4.502     0.004   .   1   .   .   .   A   425   ARG   HA     .   25496   1
      1109   .   1   1   99    99    ARG   HB2    H   1    1.481     0.003   .   2   .   .   .   A   425   ARG   HB2    .   25496   1
      1110   .   1   1   99    99    ARG   HB3    H   1    1.265     0.003   .   2   .   .   .   A   425   ARG   HB3    .   25496   1
      1111   .   1   1   99    99    ARG   HG2    H   1    1.476     0.004   .   2   .   .   .   A   425   ARG   HG2    .   25496   1
      1112   .   1   1   99    99    ARG   HG3    H   1    1.372     0.004   .   2   .   .   .   A   425   ARG   HG3    .   25496   1
      1113   .   1   1   99    99    ARG   HD2    H   1    3.054     0.004   .   2   .   .   .   A   425   ARG   HD2    .   25496   1
      1114   .   1   1   99    99    ARG   HD3    H   1    3.010     0.002   .   2   .   .   .   A   425   ARG   HD3    .   25496   1
      1115   .   1   1   99    99    ARG   HE     H   1    7.323     0.002   .   1   .   .   .   A   425   ARG   HE     .   25496   1
      1116   .   1   1   99    99    ARG   C      C   13   174.676   0.000   .   1   .   .   .   A   425   ARG   C      .   25496   1
      1117   .   1   1   99    99    ARG   CA     C   13   54.885    0.000   .   1   .   .   .   A   425   ARG   CA     .   25496   1
      1118   .   1   1   99    99    ARG   CB     C   13   32.669    0.000   .   1   .   .   .   A   425   ARG   CB     .   25496   1
      1119   .   1   1   99    99    ARG   CG     C   13   26.804    0.000   .   1   .   .   .   A   425   ARG   CG     .   25496   1
      1120   .   1   1   99    99    ARG   CD     C   13   43.612    0.000   .   1   .   .   .   A   425   ARG   CD     .   25496   1
      1121   .   1   1   99    99    ARG   N      N   15   122.152   0.006   .   1   .   .   .   A   425   ARG   N      .   25496   1
      1122   .   1   1   99    99    ARG   NE     N   15   84.362    0.000   .   1   .   .   .   A   425   ARG   NE     .   25496   1
      1123   .   1   1   100   100   ARG   H      H   1    8.598     0.004   .   1   .   .   .   A   426   ARG   H      .   25496   1
      1124   .   1   1   100   100   ARG   HA     H   1    4.658     0.003   .   1   .   .   .   A   426   ARG   HA     .   25496   1
      1125   .   1   1   100   100   ARG   HB2    H   1    1.695     0.006   .   2   .   .   .   A   426   ARG   HB2    .   25496   1
      1126   .   1   1   100   100   ARG   HB3    H   1    1.425     0.004   .   2   .   .   .   A   426   ARG   HB3    .   25496   1
      1127   .   1   1   100   100   ARG   HG2    H   1    1.295     0.003   .   2   .   .   .   A   426   ARG   HG2    .   25496   1
      1128   .   1   1   100   100   ARG   HD2    H   1    2.721     0.004   .   2   .   .   .   A   426   ARG   HD2    .   25496   1
      1129   .   1   1   100   100   ARG   HD3    H   1    2.620     0.004   .   2   .   .   .   A   426   ARG   HD3    .   25496   1
      1130   .   1   1   100   100   ARG   HE     H   1    6.728     0.004   .   1   .   .   .   A   426   ARG   HE     .   25496   1
      1131   .   1   1   100   100   ARG   C      C   13   174.748   0.000   .   1   .   .   .   A   426   ARG   C      .   25496   1
      1132   .   1   1   100   100   ARG   CA     C   13   55.370    0.000   .   1   .   .   .   A   426   ARG   CA     .   25496   1
      1133   .   1   1   100   100   ARG   CB     C   13   31.433    0.000   .   1   .   .   .   A   426   ARG   CB     .   25496   1
      1134   .   1   1   100   100   ARG   CG     C   13   27.726    0.000   .   1   .   .   .   A   426   ARG   CG     .   25496   1
      1135   .   1   1   100   100   ARG   CD     C   13   42.974    0.000   .   1   .   .   .   A   426   ARG   CD     .   25496   1
      1136   .   1   1   100   100   ARG   N      N   15   126.084   0.000   .   1   .   .   .   A   426   ARG   N      .   25496   1
      1137   .   1   1   100   100   ARG   NE     N   15   84.195    0.000   .   1   .   .   .   A   426   ARG   NE     .   25496   1
      1138   .   1   1   101   101   ASP   H      H   1    8.234     0.004   .   1   .   .   .   A   427   ASP   H      .   25496   1
      1139   .   1   1   101   101   ASP   HA     H   1    4.335     0.005   .   1   .   .   .   A   427   ASP   HA     .   25496   1
      1140   .   1   1   101   101   ASP   HB2    H   1    2.637     0.003   .   2   .   .   .   A   427   ASP   HB2    .   25496   1
      1141   .   1   1   101   101   ASP   HB3    H   1    2.520     0.005   .   2   .   .   .   A   427   ASP   HB3    .   25496   1
      1142   .   1   1   101   101   ASP   CA     C   13   55.979    0.000   .   1   .   .   .   A   427   ASP   CA     .   25496   1
      1143   .   1   1   101   101   ASP   CB     C   13   42.152    0.000   .   1   .   .   .   A   427   ASP   CB     .   25496   1
      1144   .   1   1   101   101   ASP   N      N   15   129.119   0.025   .   1   .   .   .   A   427   ASP   N      .   25496   1
   stop_
save_