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                      27977
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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'                  .   .   .   27977   1
      2    '2D 1H-13C HSQC aliphatic'        .   .   .   27977   1
      3    '3D CBCA(CO)NH'                   .   .   .   27977   1
      4    '3D HNCACB'                       .   .   .   27977   1
      5    '3D HNCO'                         .   .   .   27977   1
      6    '3D HN(CA)CO'                     .   .   .   27977   1
      7    '3D H(CCO)NH'                     .   .   .   27977   1
      8    '3D (H)C(CO)NH'                   .   .   .   27977   1
      9    '3D 1H-15N TOCSY'                 .   .   .   27977   1
      10   '3D 1H-13C NOESY'                 .   .   .   27977   1
      11   '3D HC(C)H-COSY aliphatic'        .   .   .   27977   1
      12   '3D HC(C)H-TOCSY aliphatic'       .   .   .   27977   1
      13   '3D HC(C)H-TOCSY'                 .   .   .   27977   1
      14   '3D 1H-13C NOESY aliphatic'       .   .   .   27977   1
      15   '3D 1H-13C NOESY aromatic'        .   .   .   27977   1
      16   '2D Histidin H(C)N-SOFAST-HMQC'   .   .   .   27977   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2   $CARA   .   .   27977   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   1   5     5     SER   H      H   1    8.31      0.02   .   1   .   .   .   .   .   150   SER   H      .   27977   1
      2      .   1   1   5     5     SER   HA     H   1    4.377     0.02   .   1   .   .   .   .   .   150   SER   HA     .   27977   1
      3      .   1   1   5     5     SER   HB2    H   1    3.722     0.02   .   1   .   .   .   .   .   150   SER   HB2    .   27977   1
      4      .   1   1   5     5     SER   HB3    H   1    3.722     0.02   .   1   .   .   .   .   .   150   SER   HB3    .   27977   1
      5      .   1   1   5     5     SER   C      C   13   174.722   0.3    .   1   .   .   .   .   .   150   SER   C      .   27977   1
      6      .   1   1   5     5     SER   CA     C   13   58.04     0.3    .   1   .   .   .   .   .   150   SER   CA     .   27977   1
      7      .   1   1   5     5     SER   CB     C   13   63.675    0.3    .   1   .   .   .   .   .   150   SER   CB     .   27977   1
      8      .   1   1   5     5     SER   N      N   15   116.998   0.3    .   1   .   .   .   .   .   150   SER   N      .   27977   1
      9      .   1   1   6     6     THR   H      H   1    8.072     0.02   .   1   .   .   .   .   .   151   THR   H      .   27977   1
      10     .   1   1   6     6     THR   HA     H   1    4.209     0.02   .   1   .   .   .   .   .   151   THR   HA     .   27977   1
      11     .   1   1   6     6     THR   HB     H   1    4.157     0.02   .   1   .   .   .   .   .   151   THR   HB     .   27977   1
      12     .   1   1   6     6     THR   HG21   H   1    1.102     0.02   .   1   .   .   .   .   .   151   THR   QG2    .   27977   1
      13     .   1   1   6     6     THR   HG22   H   1    1.102     0.02   .   1   .   .   .   .   .   151   THR   QG2    .   27977   1
      14     .   1   1   6     6     THR   HG23   H   1    1.102     0.02   .   1   .   .   .   .   .   151   THR   QG2    .   27977   1
      15     .   1   1   6     6     THR   C      C   13   174.06    0.3    .   1   .   .   .   .   .   151   THR   C      .   27977   1
      16     .   1   1   6     6     THR   CA     C   13   61.794    0.3    .   1   .   .   .   .   .   151   THR   CA     .   27977   1
      17     .   1   1   6     6     THR   CB     C   13   69.469    0.3    .   1   .   .   .   .   .   151   THR   CB     .   27977   1
      18     .   1   1   6     6     THR   CG2    C   13   21.417    0.3    .   1   .   .   .   .   .   151   THR   CG2    .   27977   1
      19     .   1   1   6     6     THR   N      N   15   115.312   0.3    .   1   .   .   .   .   .   151   THR   N      .   27977   1
      20     .   1   1   7     7     ASP   H      H   1    8.188     0.02   .   1   .   .   .   .   .   152   ASP   H      .   27977   1
      21     .   1   1   7     7     ASP   HA     H   1    4.85      0.02   .   1   .   .   .   .   .   152   ASP   HA     .   27977   1
      22     .   1   1   7     7     ASP   HB2    H   1    2.686     0.02   .   2   .   .   .   .   .   152   ASP   HB2    .   27977   1
      23     .   1   1   7     7     ASP   HB3    H   1    2.761     0.02   .   2   .   .   .   .   .   152   ASP   HB3    .   27977   1
      24     .   1   1   7     7     ASP   CA     C   13   51.679    0.3    .   1   .   .   .   .   .   152   ASP   CA     .   27977   1
      25     .   1   1   7     7     ASP   CB     C   13   41.86     0.3    .   1   .   .   .   .   .   152   ASP   CB     .   27977   1
      26     .   1   1   7     7     ASP   N      N   15   123.948   0.3    .   1   .   .   .   .   .   152   ASP   N      .   27977   1
      27     .   1   1   8     8     PRO   HA     H   1    4.265     0.02   .   1   .   .   .   .   .   153   PRO   HA     .   27977   1
      28     .   1   1   8     8     PRO   HB2    H   1    1.87      0.02   .   2   .   .   .   .   .   153   PRO   HB2    .   27977   1
      29     .   1   1   8     8     PRO   HB3    H   1    2.311     0.02   .   2   .   .   .   .   .   153   PRO   HB3    .   27977   1
      30     .   1   1   8     8     PRO   HG2    H   1    2.007     0.02   .   1   .   .   .   .   .   153   PRO   HG2    .   27977   1
      31     .   1   1   8     8     PRO   HG3    H   1    2.007     0.02   .   1   .   .   .   .   .   153   PRO   HG3    .   27977   1
      32     .   1   1   8     8     PRO   HD2    H   1    3.848     0.02   .   2   .   .   .   .   .   153   PRO   HD2    .   27977   1
      33     .   1   1   8     8     PRO   HD3    H   1    3.902     0.02   .   2   .   .   .   .   .   153   PRO   HD3    .   27977   1
      34     .   1   1   8     8     PRO   C      C   13   180.096   0.3    .   1   .   .   .   .   .   153   PRO   C      .   27977   1
      35     .   1   1   8     8     PRO   CA     C   13   64.693    0.3    .   1   .   .   .   .   .   153   PRO   CA     .   27977   1
      36     .   1   1   8     8     PRO   CB     C   13   32.21     0.3    .   1   .   .   .   .   .   153   PRO   CB     .   27977   1
      37     .   1   1   8     8     PRO   CG     C   13   27.44     0.3    .   1   .   .   .   .   .   153   PRO   CG     .   27977   1
      38     .   1   1   8     8     PRO   CD     C   13   50.812    0.3    .   1   .   .   .   .   .   153   PRO   CD     .   27977   1
      39     .   1   1   9     9     VAL   H      H   1    8.066     0.02   .   1   .   .   .   .   .   154   VAL   H      .   27977   1
      40     .   1   1   9     9     VAL   HA     H   1    3.235     0.02   .   1   .   .   .   .   .   154   VAL   HA     .   27977   1
      41     .   1   1   9     9     VAL   HB     H   1    2.12      0.02   .   1   .   .   .   .   .   154   VAL   HB     .   27977   1
      42     .   1   1   9     9     VAL   HG11   H   1    0.319     0.02   .   1   .   .   .   .   .   154   VAL   QG1    .   27977   1
      43     .   1   1   9     9     VAL   HG12   H   1    0.319     0.02   .   1   .   .   .   .   .   154   VAL   QG1    .   27977   1
      44     .   1   1   9     9     VAL   HG13   H   1    0.319     0.02   .   1   .   .   .   .   .   154   VAL   QG1    .   27977   1
      45     .   1   1   9     9     VAL   HG21   H   1    0.629     0.02   .   1   .   .   .   .   .   154   VAL   QG2    .   27977   1
      46     .   1   1   9     9     VAL   HG22   H   1    0.629     0.02   .   1   .   .   .   .   .   154   VAL   QG2    .   27977   1
      47     .   1   1   9     9     VAL   HG23   H   1    0.629     0.02   .   1   .   .   .   .   .   154   VAL   QG2    .   27977   1
      48     .   1   1   9     9     VAL   C      C   13   177.813   0.3    .   1   .   .   .   .   .   154   VAL   C      .   27977   1
      49     .   1   1   9     9     VAL   CA     C   13   66.586    0.3    .   1   .   .   .   .   .   154   VAL   CA     .   27977   1
      50     .   1   1   9     9     VAL   CB     C   13   30.786    0.3    .   1   .   .   .   .   .   154   VAL   CB     .   27977   1
      51     .   1   1   9     9     VAL   CG1    C   13   22.401    0.3    .   1   .   .   .   .   .   154   VAL   CG1    .   27977   1
      52     .   1   1   9     9     VAL   CG2    C   13   20.629    0.3    .   1   .   .   .   .   .   154   VAL   CG2    .   27977   1
      53     .   1   1   9     9     VAL   N      N   15   120.44    0.3    .   1   .   .   .   .   .   154   VAL   N      .   27977   1
      54     .   1   1   10    10    ALA   H      H   1    7.642     0.02   .   1   .   .   .   .   .   155   ALA   H      .   27977   1
      55     .   1   1   10    10    ALA   HA     H   1    3.869     0.02   .   1   .   .   .   .   .   155   ALA   HA     .   27977   1
      56     .   1   1   10    10    ALA   HB1    H   1    1.389     0.02   .   1   .   .   .   .   .   155   ALA   HB     .   27977   1
      57     .   1   1   10    10    ALA   HB2    H   1    1.389     0.02   .   1   .   .   .   .   .   155   ALA   HB     .   27977   1
      58     .   1   1   10    10    ALA   HB3    H   1    1.389     0.02   .   1   .   .   .   .   .   155   ALA   HB     .   27977   1
      59     .   1   1   10    10    ALA   C      C   13   180.801   0.3    .   1   .   .   .   .   .   155   ALA   C      .   27977   1
      60     .   1   1   10    10    ALA   CA     C   13   55.226    0.3    .   1   .   .   .   .   .   155   ALA   CA     .   27977   1
      61     .   1   1   10    10    ALA   CB     C   13   18.085    0.3    .   1   .   .   .   .   .   155   ALA   CB     .   27977   1
      62     .   1   1   10    10    ALA   N      N   15   123.1     0.3    .   1   .   .   .   .   .   155   ALA   N      .   27977   1
      63     .   1   1   11    11    ALA   H      H   1    8.427     0.02   .   1   .   .   .   .   .   156   ALA   H      .   27977   1
      64     .   1   1   11    11    ALA   HA     H   1    4.031     0.02   .   1   .   .   .   .   .   156   ALA   HA     .   27977   1
      65     .   1   1   11    11    ALA   HB1    H   1    1.325     0.02   .   1   .   .   .   .   .   156   ALA   HB     .   27977   1
      66     .   1   1   11    11    ALA   HB2    H   1    1.325     0.02   .   1   .   .   .   .   .   156   ALA   HB     .   27977   1
      67     .   1   1   11    11    ALA   HB3    H   1    1.325     0.02   .   1   .   .   .   .   .   156   ALA   HB     .   27977   1
      68     .   1   1   11    11    ALA   C      C   13   180.398   0.3    .   1   .   .   .   .   .   156   ALA   C      .   27977   1
      69     .   1   1   11    11    ALA   CA     C   13   55.109    0.3    .   1   .   .   .   .   .   156   ALA   CA     .   27977   1
      70     .   1   1   11    11    ALA   CB     C   13   18.223    0.3    .   1   .   .   .   .   .   156   ALA   CB     .   27977   1
      71     .   1   1   11    11    ALA   N      N   15   118.938   0.3    .   1   .   .   .   .   .   156   ALA   N      .   27977   1
      72     .   1   1   12    12    SER   H      H   1    7.632     0.02   .   1   .   .   .   .   .   157   SER   H      .   27977   1
      73     .   1   1   12    12    SER   HA     H   1    4.001     0.02   .   1   .   .   .   .   .   157   SER   HA     .   27977   1
      74     .   1   1   12    12    SER   HB2    H   1    3.902     0.02   .   1   .   .   .   .   .   157   SER   HB2    .   27977   1
      75     .   1   1   12    12    SER   HB3    H   1    3.902     0.02   .   1   .   .   .   .   .   157   SER   HB3    .   27977   1
      76     .   1   1   12    12    SER   C      C   13   175.817   0.3    .   1   .   .   .   .   .   157   SER   C      .   27977   1
      77     .   1   1   12    12    SER   CA     C   13   62.023    0.3    .   1   .   .   .   .   .   157   SER   CA     .   27977   1
      78     .   1   1   12    12    SER   CB     C   13   62.615    0.3    .   1   .   .   .   .   .   157   SER   CB     .   27977   1
      79     .   1   1   12    12    SER   N      N   15   115.385   0.3    .   1   .   .   .   .   .   157   SER   N      .   27977   1
      80     .   1   1   13    13    ILE   H      H   1    7.891     0.02   .   1   .   .   .   .   .   158   ILE   H      .   27977   1
      81     .   1   1   13    13    ILE   HA     H   1    3.345     0.02   .   1   .   .   .   .   .   158   ILE   HA     .   27977   1
      82     .   1   1   13    13    ILE   HB     H   1    1.789     0.02   .   1   .   .   .   .   .   158   ILE   HB     .   27977   1
      83     .   1   1   13    13    ILE   HG12   H   1    0.627     0.02   .   1   .   .   .   .   .   158   ILE   HG12   .   27977   1
      84     .   1   1   13    13    ILE   HG13   H   1    0.627     0.02   .   1   .   .   .   .   .   158   ILE   HG13   .   27977   1
      85     .   1   1   13    13    ILE   HG21   H   1    0.957     0.02   .   1   .   .   .   .   .   158   ILE   QG2    .   27977   1
      86     .   1   1   13    13    ILE   HG22   H   1    0.957     0.02   .   1   .   .   .   .   .   158   ILE   QG2    .   27977   1
      87     .   1   1   13    13    ILE   HG23   H   1    0.957     0.02   .   1   .   .   .   .   .   158   ILE   QG2    .   27977   1
      88     .   1   1   13    13    ILE   HD11   H   1    0.739     0.02   .   1   .   .   .   .   .   158   ILE   QD1    .   27977   1
      89     .   1   1   13    13    ILE   HD12   H   1    0.739     0.02   .   1   .   .   .   .   .   158   ILE   QD1    .   27977   1
      90     .   1   1   13    13    ILE   HD13   H   1    0.739     0.02   .   1   .   .   .   .   .   158   ILE   QD1    .   27977   1
      91     .   1   1   13    13    ILE   C      C   13   177.457   0.3    .   1   .   .   .   .   .   158   ILE   C      .   27977   1
      92     .   1   1   13    13    ILE   CA     C   13   66.182    0.3    .   1   .   .   .   .   .   158   ILE   CA     .   27977   1
      93     .   1   1   13    13    ILE   CB     C   13   38.458    0.3    .   1   .   .   .   .   .   158   ILE   CB     .   27977   1
      94     .   1   1   13    13    ILE   CG1    C   13   30.342    0.3    .   1   .   .   .   .   .   158   ILE   CG1    .   27977   1
      95     .   1   1   13    13    ILE   CG2    C   13   17.568    0.3    .   1   .   .   .   .   .   158   ILE   CG2    .   27977   1
      96     .   1   1   13    13    ILE   CD1    C   13   14.374    0.3    .   1   .   .   .   .   .   158   ILE   CD1    .   27977   1
      97     .   1   1   13    13    ILE   N      N   15   124.5     0.3    .   1   .   .   .   .   .   158   ILE   N      .   27977   1
      98     .   1   1   14    14    MET   H      H   1    7.84      0.02   .   1   .   .   .   .   .   159   MET   H      .   27977   1
      99     .   1   1   14    14    MET   HA     H   1    4.231     0.02   .   1   .   .   .   .   .   159   MET   HA     .   27977   1
      100    .   1   1   14    14    MET   HB2    H   1    2.098     0.02   .   1   .   .   .   .   .   159   MET   HB2    .   27977   1
      101    .   1   1   14    14    MET   HB3    H   1    2.098     0.02   .   1   .   .   .   .   .   159   MET   HB3    .   27977   1
      102    .   1   1   14    14    MET   HE1    H   1    1.983     0.02   .   1   .   .   .   .   .   159   MET   HE     .   27977   1
      103    .   1   1   14    14    MET   HE2    H   1    1.983     0.02   .   1   .   .   .   .   .   159   MET   HE     .   27977   1
      104    .   1   1   14    14    MET   HE3    H   1    1.983     0.02   .   1   .   .   .   .   .   159   MET   HE     .   27977   1
      105    .   1   1   14    14    MET   C      C   13   180.073   0.3    .   1   .   .   .   .   .   159   MET   C      .   27977   1
      106    .   1   1   14    14    MET   CA     C   13   58.424    0.3    .   1   .   .   .   .   .   159   MET   CA     .   27977   1
      107    .   1   1   14    14    MET   CB     C   13   31.418    0.3    .   1   .   .   .   .   .   159   MET   CB     .   27977   1
      108    .   1   1   14    14    MET   CG     C   13   31.709    0.3    .   1   .   .   .   .   .   159   MET   CG     .   27977   1
      109    .   1   1   14    14    MET   CE     C   13   16.718    0.3    .   1   .   .   .   .   .   159   MET   CE     .   27977   1
      110    .   1   1   14    14    MET   N      N   15   117.162   0.3    .   1   .   .   .   .   .   159   MET   N      .   27977   1
      111    .   1   1   15    15    LYS   H      H   1    7.809     0.02   .   1   .   .   .   .   .   160   LYS   H      .   27977   1
      112    .   1   1   15    15    LYS   HA     H   1    3.566     0.02   .   1   .   .   .   .   .   160   LYS   HA     .   27977   1
      113    .   1   1   15    15    LYS   HB2    H   1    1.549     0.02   .   2   .   .   .   .   .   160   LYS   HB2    .   27977   1
      114    .   1   1   15    15    LYS   HB3    H   1    1.731     0.02   .   2   .   .   .   .   .   160   LYS   HB3    .   27977   1
      115    .   1   1   15    15    LYS   HG2    H   1    0.517     0.02   .   2   .   .   .   .   .   160   LYS   HG2    .   27977   1
      116    .   1   1   15    15    LYS   HG3    H   1    0.834     0.02   .   2   .   .   .   .   .   160   LYS   HG3    .   27977   1
      117    .   1   1   15    15    LYS   HD2    H   1    1.305     0.02   .   1   .   .   .   .   .   160   LYS   HD2    .   27977   1
      118    .   1   1   15    15    LYS   HD3    H   1    1.305     0.02   .   1   .   .   .   .   .   160   LYS   HD3    .   27977   1
      119    .   1   1   15    15    LYS   HE2    H   1    2.476     0.02   .   2   .   .   .   .   .   160   LYS   HE2    .   27977   1
      120    .   1   1   15    15    LYS   HE3    H   1    2.515     0.02   .   2   .   .   .   .   .   160   LYS   HE3    .   27977   1
      121    .   1   1   15    15    LYS   C      C   13   178.024   0.3    .   1   .   .   .   .   .   160   LYS   C      .   27977   1
      122    .   1   1   15    15    LYS   CA     C   13   60.496    0.3    .   1   .   .   .   .   .   160   LYS   CA     .   27977   1
      123    .   1   1   15    15    LYS   CB     C   13   32.314    0.3    .   1   .   .   .   .   .   160   LYS   CB     .   27977   1
      124    .   1   1   15    15    LYS   CG     C   13   24.779    0.3    .   1   .   .   .   .   .   160   LYS   CG     .   27977   1
      125    .   1   1   15    15    LYS   CD     C   13   29.228    0.3    .   1   .   .   .   .   .   160   LYS   CD     .   27977   1
      126    .   1   1   15    15    LYS   CE     C   13   41.472    0.3    .   1   .   .   .   .   .   160   LYS   CE     .   27977   1
      127    .   1   1   15    15    LYS   N      N   15   122.384   0.3    .   1   .   .   .   .   .   160   LYS   N      .   27977   1
      128    .   1   1   16    16    ILE   H      H   1    8.054     0.02   .   1   .   .   .   .   .   161   ILE   H      .   27977   1
      129    .   1   1   16    16    ILE   HA     H   1    3.513     0.02   .   1   .   .   .   .   .   161   ILE   HA     .   27977   1
      130    .   1   1   16    16    ILE   HB     H   1    1.689     0.02   .   1   .   .   .   .   .   161   ILE   HB     .   27977   1
      131    .   1   1   16    16    ILE   HG12   H   1    0.511     0.02   .   1   .   .   .   .   .   161   ILE   HG12   .   27977   1
      132    .   1   1   16    16    ILE   HG13   H   1    0.511     0.02   .   1   .   .   .   .   .   161   ILE   HG13   .   27977   1
      133    .   1   1   16    16    ILE   HG21   H   1    0.108     0.02   .   1   .   .   .   .   .   161   ILE   QG2    .   27977   1
      134    .   1   1   16    16    ILE   HG22   H   1    0.108     0.02   .   1   .   .   .   .   .   161   ILE   QG2    .   27977   1
      135    .   1   1   16    16    ILE   HG23   H   1    0.108     0.02   .   1   .   .   .   .   .   161   ILE   QG2    .   27977   1
      136    .   1   1   16    16    ILE   HD11   H   1    0.177     0.02   .   1   .   .   .   .   .   161   ILE   QD1    .   27977   1
      137    .   1   1   16    16    ILE   HD12   H   1    0.177     0.02   .   1   .   .   .   .   .   161   ILE   QD1    .   27977   1
      138    .   1   1   16    16    ILE   HD13   H   1    0.177     0.02   .   1   .   .   .   .   .   161   ILE   QD1    .   27977   1
      139    .   1   1   16    16    ILE   C      C   13   178.646   0.3    .   1   .   .   .   .   .   161   ILE   C      .   27977   1
      140    .   1   1   16    16    ILE   CA     C   13   64.687    0.3    .   1   .   .   .   .   .   161   ILE   CA     .   27977   1
      141    .   1   1   16    16    ILE   CB     C   13   37.813    0.3    .   1   .   .   .   .   .   161   ILE   CB     .   27977   1
      142    .   1   1   16    16    ILE   CG1    C   13   28.55     0.3    .   1   .   .   .   .   .   161   ILE   CG1    .   27977   1
      143    .   1   1   16    16    ILE   CG2    C   13   15.964    0.3    .   1   .   .   .   .   .   161   ILE   CG2    .   27977   1
      144    .   1   1   16    16    ILE   CD1    C   13   13.641    0.3    .   1   .   .   .   .   .   161   ILE   CD1    .   27977   1
      145    .   1   1   16    16    ILE   N      N   15   119.43    0.3    .   1   .   .   .   .   .   161   ILE   N      .   27977   1
      146    .   1   1   17    17    TYR   H      H   1    7.606     0.02   .   1   .   .   .   .   .   162   TYR   H      .   27977   1
      147    .   1   1   17    17    TYR   HA     H   1    4.246     0.02   .   1   .   .   .   .   .   162   TYR   HA     .   27977   1
      148    .   1   1   17    17    TYR   HB2    H   1    2.717     0.02   .   2   .   .   .   .   .   162   TYR   HB2    .   27977   1
      149    .   1   1   17    17    TYR   HB3    H   1    3.078     0.02   .   2   .   .   .   .   .   162   TYR   HB3    .   27977   1
      150    .   1   1   17    17    TYR   HD1    H   1    7.276     0.02   .   1   .   .   .   .   .   162   TYR   HD1    .   27977   1
      151    .   1   1   17    17    TYR   HD2    H   1    7.276     0.02   .   1   .   .   .   .   .   162   TYR   HD2    .   27977   1
      152    .   1   1   17    17    TYR   HE1    H   1    6.66      0.02   .   1   .   .   .   .   .   162   TYR   HE1    .   27977   1
      153    .   1   1   17    17    TYR   HE2    H   1    6.66      0.02   .   1   .   .   .   .   .   162   TYR   HE2    .   27977   1
      154    .   1   1   17    17    TYR   C      C   13   177.885   0.3    .   1   .   .   .   .   .   162   TYR   C      .   27977   1
      155    .   1   1   17    17    TYR   CA     C   13   62.246    0.3    .   1   .   .   .   .   .   162   TYR   CA     .   27977   1
      156    .   1   1   17    17    TYR   CB     C   13   39.176    0.3    .   1   .   .   .   .   .   162   TYR   CB     .   27977   1
      157    .   1   1   17    17    TYR   CD1    C   13   132.738   0.3    .   1   .   .   .   .   .   162   TYR   CD1    .   27977   1
      158    .   1   1   17    17    TYR   CD2    C   13   132.738   0.3    .   1   .   .   .   .   .   162   TYR   CD2    .   27977   1
      159    .   1   1   17    17    TYR   CE1    C   13   117.601   0.3    .   1   .   .   .   .   .   162   TYR   CE1    .   27977   1
      160    .   1   1   17    17    TYR   CE2    C   13   117.601   0.3    .   1   .   .   .   .   .   162   TYR   CE2    .   27977   1
      161    .   1   1   17    17    TYR   N      N   15   111.853   0.3    .   1   .   .   .   .   .   162   TYR   N      .   27977   1
      162    .   1   1   18    18    THR   H      H   1    8.163     0.02   .   1   .   .   .   .   .   163   THR   H      .   27977   1
      163    .   1   1   18    18    THR   HA     H   1    4.566     0.02   .   1   .   .   .   .   .   163   THR   HA     .   27977   1
      164    .   1   1   18    18    THR   HB     H   1    4.112     0.02   .   1   .   .   .   .   .   163   THR   HB     .   27977   1
      165    .   1   1   18    18    THR   HG21   H   1    1.146     0.02   .   1   .   .   .   .   .   163   THR   QG2    .   27977   1
      166    .   1   1   18    18    THR   HG22   H   1    1.146     0.02   .   1   .   .   .   .   .   163   THR   QG2    .   27977   1
      167    .   1   1   18    18    THR   HG23   H   1    1.146     0.02   .   1   .   .   .   .   .   163   THR   QG2    .   27977   1
      168    .   1   1   18    18    THR   C      C   13   176.387   0.3    .   1   .   .   .   .   .   163   THR   C      .   27977   1
      169    .   1   1   18    18    THR   CA     C   13   63.596    0.3    .   1   .   .   .   .   .   163   THR   CA     .   27977   1
      170    .   1   1   18    18    THR   CB     C   13   70.866    0.3    .   1   .   .   .   .   .   163   THR   CB     .   27977   1
      171    .   1   1   18    18    THR   CG2    C   13   21.113    0.3    .   1   .   .   .   .   .   163   THR   CG2    .   27977   1
      172    .   1   1   18    18    THR   N      N   15   108.51    0.3    .   1   .   .   .   .   .   163   THR   N      .   27977   1
      173    .   1   1   19    19    PHE   H      H   1    8.935     0.02   .   1   .   .   .   .   .   164   PHE   H      .   27977   1
      174    .   1   1   19    19    PHE   HA     H   1    4.491     0.02   .   1   .   .   .   .   .   164   PHE   HA     .   27977   1
      175    .   1   1   19    19    PHE   HB2    H   1    2.996     0.02   .   2   .   .   .   .   .   164   PHE   HB2    .   27977   1
      176    .   1   1   19    19    PHE   HB3    H   1    3.172     0.02   .   2   .   .   .   .   .   164   PHE   HB3    .   27977   1
      177    .   1   1   19    19    PHE   HD1    H   1    7.261     0.02   .   1   .   .   .   .   .   164   PHE   HD1    .   27977   1
      178    .   1   1   19    19    PHE   HD2    H   1    7.261     0.02   .   1   .   .   .   .   .   164   PHE   HD2    .   27977   1
      179    .   1   1   19    19    PHE   HE1    H   1    7.271     0.02   .   1   .   .   .   .   .   164   PHE   HE1    .   27977   1
      180    .   1   1   19    19    PHE   HE2    H   1    7.271     0.02   .   1   .   .   .   .   .   164   PHE   HE2    .   27977   1
      181    .   1   1   19    19    PHE   HZ     H   1    7.226     0.02   .   1   .   .   .   .   .   164   PHE   HZ     .   27977   1
      182    .   1   1   19    19    PHE   C      C   13   175.269   0.3    .   1   .   .   .   .   .   164   PHE   C      .   27977   1
      183    .   1   1   19    19    PHE   CA     C   13   58.292    0.3    .   1   .   .   .   .   .   164   PHE   CA     .   27977   1
      184    .   1   1   19    19    PHE   CB     C   13   37.66     0.3    .   1   .   .   .   .   .   164   PHE   CB     .   27977   1
      185    .   1   1   19    19    PHE   CD1    C   13   130.517   0.3    .   1   .   .   .   .   .   164   PHE   CD1    .   27977   1
      186    .   1   1   19    19    PHE   CD2    C   13   130.517   0.3    .   1   .   .   .   .   .   164   PHE   CD2    .   27977   1
      187    .   1   1   19    19    PHE   CE1    C   13   131.311   0.3    .   1   .   .   .   .   .   164   PHE   CE1    .   27977   1
      188    .   1   1   19    19    PHE   CE2    C   13   131.311   0.3    .   1   .   .   .   .   .   164   PHE   CE2    .   27977   1
      189    .   1   1   19    19    PHE   CZ     C   13   129.697   0.3    .   1   .   .   .   .   .   164   PHE   CZ     .   27977   1
      190    .   1   1   19    19    PHE   N      N   15   121.874   0.3    .   1   .   .   .   .   .   164   PHE   N      .   27977   1
      191    .   1   1   20    20    ASN   H      H   1    6.528     0.02   .   1   .   .   .   .   .   165   ASN   H      .   27977   1
      192    .   1   1   20    20    ASN   HA     H   1    4.837     0.02   .   1   .   .   .   .   .   165   ASN   HA     .   27977   1
      193    .   1   1   20    20    ASN   HB2    H   1    2.509     0.02   .   2   .   .   .   .   .   165   ASN   HB2    .   27977   1
      194    .   1   1   20    20    ASN   HB3    H   1    2.533     0.02   .   2   .   .   .   .   .   165   ASN   HB3    .   27977   1
      195    .   1   1   20    20    ASN   C      C   13   173.771   0.3    .   1   .   .   .   .   .   165   ASN   C      .   27977   1
      196    .   1   1   20    20    ASN   CA     C   13   52.4      0.3    .   1   .   .   .   .   .   165   ASN   CA     .   27977   1
      197    .   1   1   20    20    ASN   CB     C   13   41.478    0.3    .   1   .   .   .   .   .   165   ASN   CB     .   27977   1
      198    .   1   1   20    20    ASN   N      N   15   114.868   0.3    .   1   .   .   .   .   .   165   ASN   N      .   27977   1
      199    .   1   1   21    21    LYS   H      H   1    9.72      0.02   .   1   .   .   .   .   .   166   LYS   H      .   27977   1
      200    .   1   1   21    21    LYS   HA     H   1    4.091     0.02   .   1   .   .   .   .   .   166   LYS   HA     .   27977   1
      201    .   1   1   21    21    LYS   C      C   13   176.672   0.3    .   1   .   .   .   .   .   166   LYS   C      .   27977   1
      202    .   1   1   21    21    LYS   CA     C   13   57.211    0.3    .   1   .   .   .   .   .   166   LYS   CA     .   27977   1
      203    .   1   1   21    21    LYS   CB     C   13   32.543    0.3    .   1   .   .   .   .   .   166   LYS   CB     .   27977   1
      204    .   1   1   21    21    LYS   CG     C   13   24.598    0.3    .   1   .   .   .   .   .   166   LYS   CG     .   27977   1
      205    .   1   1   21    21    LYS   CD     C   13   28.273    0.3    .   1   .   .   .   .   .   166   LYS   CD     .   27977   1
      206    .   1   1   21    21    LYS   CE     C   13   43.155    0.3    .   1   .   .   .   .   .   166   LYS   CE     .   27977   1
      207    .   1   1   21    21    LYS   N      N   15   123.948   0.3    .   1   .   .   .   .   .   166   LYS   N      .   27977   1
      208    .   1   1   22    22    ASP   H      H   1    8.012     0.02   .   1   .   .   .   .   .   167   ASP   H      .   27977   1
      209    .   1   1   22    22    ASP   HA     H   1    4.697     0.02   .   1   .   .   .   .   .   167   ASP   HA     .   27977   1
      210    .   1   1   22    22    ASP   HB2    H   1    2.449     0.02   .   2   .   .   .   .   .   167   ASP   HB2    .   27977   1
      211    .   1   1   22    22    ASP   HB3    H   1    2.898     0.02   .   2   .   .   .   .   .   167   ASP   HB3    .   27977   1
      212    .   1   1   22    22    ASP   C      C   13   176.244   0.3    .   1   .   .   .   .   .   167   ASP   C      .   27977   1
      213    .   1   1   22    22    ASP   CA     C   13   52.921    0.3    .   1   .   .   .   .   .   167   ASP   CA     .   27977   1
      214    .   1   1   22    22    ASP   CB     C   13   40.715    0.3    .   1   .   .   .   .   .   167   ASP   CB     .   27977   1
      215    .   1   1   22    22    ASP   N      N   15   118.595   0.3    .   1   .   .   .   .   .   167   ASP   N      .   27977   1
      216    .   1   1   23    23    GLN   H      H   1    8.845     0.02   .   1   .   .   .   .   .   168   GLN   H      .   27977   1
      217    .   1   1   23    23    GLN   HA     H   1    3.845     0.02   .   1   .   .   .   .   .   168   GLN   HA     .   27977   1
      218    .   1   1   23    23    GLN   HB2    H   1    2.041     0.02   .   2   .   .   .   .   .   168   GLN   HB2    .   27977   1
      219    .   1   1   23    23    GLN   HB3    H   1    2.177     0.02   .   2   .   .   .   .   .   168   GLN   HB3    .   27977   1
      220    .   1   1   23    23    GLN   HG2    H   1    2.461     0.02   .   1   .   .   .   .   .   168   GLN   HG2    .   27977   1
      221    .   1   1   23    23    GLN   HG3    H   1    2.461     0.02   .   1   .   .   .   .   .   168   GLN   HG3    .   27977   1
      222    .   1   1   23    23    GLN   HE21   H   1    6.909     0.02   .   1   .   .   .   .   .   168   GLN   HE21   .   27977   1
      223    .   1   1   23    23    GLN   HE22   H   1    7.251     0.02   .   1   .   .   .   .   .   168   GLN   HE22   .   27977   1
      224    .   1   1   23    23    GLN   C      C   13   178.408   0.3    .   1   .   .   .   .   .   168   GLN   C      .   27977   1
      225    .   1   1   23    23    GLN   CA     C   13   58.352    0.3    .   1   .   .   .   .   .   168   GLN   CA     .   27977   1
      226    .   1   1   23    23    GLN   CB     C   13   28.189    0.3    .   1   .   .   .   .   .   168   GLN   CB     .   27977   1
      227    .   1   1   23    23    GLN   CG     C   13   34.018    0.3    .   1   .   .   .   .   .   168   GLN   CG     .   27977   1
      228    .   1   1   23    23    GLN   N      N   15   125.684   0.3    .   1   .   .   .   .   .   168   GLN   N      .   27977   1
      229    .   1   1   23    23    GLN   NE2    N   15   113.215   0.3    .   1   .   .   .   .   .   168   GLN   NE2    .   27977   1
      230    .   1   1   24    24    ASP   H      H   1    8.353     0.02   .   1   .   .   .   .   .   169   ASP   H      .   27977   1
      231    .   1   1   24    24    ASP   HA     H   1    4.397     0.02   .   1   .   .   .   .   .   169   ASP   HA     .   27977   1
      232    .   1   1   24    24    ASP   HB2    H   1    2.561     0.02   .   2   .   .   .   .   .   169   ASP   HB2    .   27977   1
      233    .   1   1   24    24    ASP   HB3    H   1    2.755     0.02   .   2   .   .   .   .   .   169   ASP   HB3    .   27977   1
      234    .   1   1   24    24    ASP   C      C   13   179.187   0.3    .   1   .   .   .   .   .   169   ASP   C      .   27977   1
      235    .   1   1   24    24    ASP   CA     C   13   57.288    0.3    .   1   .   .   .   .   .   169   ASP   CA     .   27977   1
      236    .   1   1   24    24    ASP   CB     C   13   39.722    0.3    .   1   .   .   .   .   .   169   ASP   CB     .   27977   1
      237    .   1   1   24    24    ASP   N      N   15   120.533   0.3    .   1   .   .   .   .   .   169   ASP   N      .   27977   1
      238    .   1   1   25    25    ARG   H      H   1    7.61      0.02   .   1   .   .   .   .   .   170   ARG   H      .   27977   1
      239    .   1   1   25    25    ARG   HA     H   1    3.899     0.02   .   1   .   .   .   .   .   170   ARG   HA     .   27977   1
      240    .   1   1   25    25    ARG   HB2    H   1    1.764     0.02   .   1   .   .   .   .   .   170   ARG   HB2    .   27977   1
      241    .   1   1   25    25    ARG   HB3    H   1    1.764     0.02   .   1   .   .   .   .   .   170   ARG   HB3    .   27977   1
      242    .   1   1   25    25    ARG   HG2    H   1    1.512     0.02   .   2   .   .   .   .   .   170   ARG   HG2    .   27977   1
      243    .   1   1   25    25    ARG   HG3    H   1    1.72      0.02   .   2   .   .   .   .   .   170   ARG   HG3    .   27977   1
      244    .   1   1   25    25    ARG   HD2    H   1    3.12      0.02   .   1   .   .   .   .   .   170   ARG   HD2    .   27977   1
      245    .   1   1   25    25    ARG   HD3    H   1    3.12      0.02   .   1   .   .   .   .   .   170   ARG   HD3    .   27977   1
      246    .   1   1   25    25    ARG   C      C   13   180.326   0.3    .   1   .   .   .   .   .   170   ARG   C      .   27977   1
      247    .   1   1   25    25    ARG   CA     C   13   58.892    0.3    .   1   .   .   .   .   .   170   ARG   CA     .   27977   1
      248    .   1   1   25    25    ARG   CB     C   13   29.793    0.3    .   1   .   .   .   .   .   170   ARG   CB     .   27977   1
      249    .   1   1   25    25    ARG   CG     C   13   27.663    0.3    .   1   .   .   .   .   .   170   ARG   CG     .   27977   1
      250    .   1   1   25    25    ARG   CD     C   13   43.31     0.3    .   1   .   .   .   .   .   170   ARG   CD     .   27977   1
      251    .   1   1   25    25    ARG   N      N   15   121.232   0.3    .   1   .   .   .   .   .   170   ARG   N      .   27977   1
      252    .   1   1   26    26    VAL   H      H   1    7.991     0.02   .   1   .   .   .   .   .   171   VAL   H      .   27977   1
      253    .   1   1   26    26    VAL   HA     H   1    3.296     0.02   .   1   .   .   .   .   .   171   VAL   HA     .   27977   1
      254    .   1   1   26    26    VAL   HB     H   1    1.96      0.02   .   1   .   .   .   .   .   171   VAL   HB     .   27977   1
      255    .   1   1   26    26    VAL   HG11   H   1    0.867     0.02   .   1   .   .   .   .   .   171   VAL   QG1    .   27977   1
      256    .   1   1   26    26    VAL   HG12   H   1    0.867     0.02   .   1   .   .   .   .   .   171   VAL   QG1    .   27977   1
      257    .   1   1   26    26    VAL   HG13   H   1    0.867     0.02   .   1   .   .   .   .   .   171   VAL   QG1    .   27977   1
      258    .   1   1   26    26    VAL   HG21   H   1    0.377     0.02   .   1   .   .   .   .   .   171   VAL   QG2    .   27977   1
      259    .   1   1   26    26    VAL   HG22   H   1    0.377     0.02   .   1   .   .   .   .   .   171   VAL   QG2    .   27977   1
      260    .   1   1   26    26    VAL   HG23   H   1    0.377     0.02   .   1   .   .   .   .   .   171   VAL   QG2    .   27977   1
      261    .   1   1   26    26    VAL   C      C   13   176.79    0.3    .   1   .   .   .   .   .   171   VAL   C      .   27977   1
      262    .   1   1   26    26    VAL   CA     C   13   67.099    0.3    .   1   .   .   .   .   .   171   VAL   CA     .   27977   1
      263    .   1   1   26    26    VAL   CB     C   13   31.51     0.3    .   1   .   .   .   .   .   171   VAL   CB     .   27977   1
      264    .   1   1   26    26    VAL   CG1    C   13   24.551    0.3    .   1   .   .   .   .   .   171   VAL   CG1    .   27977   1
      265    .   1   1   26    26    VAL   CG2    C   13   21.922    0.3    .   1   .   .   .   .   .   171   VAL   CG2    .   27977   1
      266    .   1   1   26    26    VAL   N      N   15   121.872   0.3    .   1   .   .   .   .   .   171   VAL   N      .   27977   1
      267    .   1   1   27    27    LYS   H      H   1    7.839     0.02   .   1   .   .   .   .   .   172   LYS   H      .   27977   1
      268    .   1   1   27    27    LYS   HA     H   1    3.844     0.02   .   1   .   .   .   .   .   172   LYS   HA     .   27977   1
      269    .   1   1   27    27    LYS   HB2    H   1    1.86      0.02   .   1   .   .   .   .   .   172   LYS   HB2    .   27977   1
      270    .   1   1   27    27    LYS   HB3    H   1    1.86      0.02   .   1   .   .   .   .   .   172   LYS   HB3    .   27977   1
      271    .   1   1   27    27    LYS   HG2    H   1    1.374     0.02   .   2   .   .   .   .   .   172   LYS   HG2    .   27977   1
      272    .   1   1   27    27    LYS   HG3    H   1    1.472     0.02   .   2   .   .   .   .   .   172   LYS   HG3    .   27977   1
      273    .   1   1   27    27    LYS   HD2    H   1    1.603     0.02   .   1   .   .   .   .   .   172   LYS   HD2    .   27977   1
      274    .   1   1   27    27    LYS   HD3    H   1    1.603     0.02   .   1   .   .   .   .   .   172   LYS   HD3    .   27977   1
      275    .   1   1   27    27    LYS   HE2    H   1    2.917     0.02   .   1   .   .   .   .   .   172   LYS   HE2    .   27977   1
      276    .   1   1   27    27    LYS   HE3    H   1    2.917     0.02   .   1   .   .   .   .   .   172   LYS   HE3    .   27977   1
      277    .   1   1   27    27    LYS   C      C   13   178.218   0.3    .   1   .   .   .   .   .   172   LYS   C      .   27977   1
      278    .   1   1   27    27    LYS   CA     C   13   59.437    0.3    .   1   .   .   .   .   .   172   LYS   CA     .   27977   1
      279    .   1   1   27    27    LYS   CB     C   13   31.855    0.3    .   1   .   .   .   .   .   172   LYS   CB     .   27977   1
      280    .   1   1   27    27    LYS   CG     C   13   24.834    0.3    .   1   .   .   .   .   .   172   LYS   CG     .   27977   1
      281    .   1   1   27    27    LYS   CD     C   13   28.787    0.3    .   1   .   .   .   .   .   172   LYS   CD     .   27977   1
      282    .   1   1   27    27    LYS   CE     C   13   41.862    0.3    .   1   .   .   .   .   .   172   LYS   CE     .   27977   1
      283    .   1   1   27    27    LYS   N      N   15   119.351   0.3    .   1   .   .   .   .   .   172   LYS   N      .   27977   1
      284    .   1   1   28    28    LEU   H      H   1    7.421     0.02   .   1   .   .   .   .   .   173   LEU   H      .   27977   1
      285    .   1   1   28    28    LEU   HA     H   1    4.131     0.02   .   1   .   .   .   .   .   173   LEU   HA     .   27977   1
      286    .   1   1   28    28    LEU   HB2    H   1    1.545     0.02   .   2   .   .   .   .   .   173   LEU   HB2    .   27977   1
      287    .   1   1   28    28    LEU   HB3    H   1    1.625     0.02   .   2   .   .   .   .   .   173   LEU   HB3    .   27977   1
      288    .   1   1   28    28    LEU   HG     H   1    1.441     0.02   .   1   .   .   .   .   .   173   LEU   HG     .   27977   1
      289    .   1   1   28    28    LEU   HD11   H   1    0.794     0.02   .   1   .   .   .   .   .   173   LEU   QD1    .   27977   1
      290    .   1   1   28    28    LEU   HD12   H   1    0.794     0.02   .   1   .   .   .   .   .   173   LEU   QD1    .   27977   1
      291    .   1   1   28    28    LEU   HD13   H   1    0.794     0.02   .   1   .   .   .   .   .   173   LEU   QD1    .   27977   1
      292    .   1   1   28    28    LEU   HD21   H   1    0.802     0.02   .   1   .   .   .   .   .   173   LEU   QD2    .   27977   1
      293    .   1   1   28    28    LEU   HD22   H   1    0.802     0.02   .   1   .   .   .   .   .   173   LEU   QD2    .   27977   1
      294    .   1   1   28    28    LEU   HD23   H   1    0.802     0.02   .   1   .   .   .   .   .   173   LEU   QD2    .   27977   1
      295    .   1   1   28    28    LEU   C      C   13   180.572   0.3    .   1   .   .   .   .   .   173   LEU   C      .   27977   1
      296    .   1   1   28    28    LEU   CA     C   13   57.441    0.3    .   1   .   .   .   .   .   173   LEU   CA     .   27977   1
      297    .   1   1   28    28    LEU   CB     C   13   42.077    0.3    .   1   .   .   .   .   .   173   LEU   CB     .   27977   1
      298    .   1   1   28    28    LEU   CG     C   13   27.115    0.3    .   1   .   .   .   .   .   173   LEU   CG     .   27977   1
      299    .   1   1   28    28    LEU   CD1    C   13   24.53     0.3    .   1   .   .   .   .   .   173   LEU   CD1    .   27977   1
      300    .   1   1   28    28    LEU   CD2    C   13   23.575    0.3    .   1   .   .   .   .   .   173   LEU   CD2    .   27977   1
      301    .   1   1   28    28    LEU   N      N   15   117.088   0.3    .   1   .   .   .   .   .   173   LEU   N      .   27977   1
      302    .   1   1   29    29    GLY   H      H   1    8.12      0.02   .   1   .   .   .   .   .   174   GLY   H      .   27977   1
      303    .   1   1   29    29    GLY   HA2    H   1    3.559     0.02   .   2   .   .   .   .   .   174   GLY   HA2    .   27977   1
      304    .   1   1   29    29    GLY   HA3    H   1    3.46      0.02   .   2   .   .   .   .   .   174   GLY   HA3    .   27977   1
      305    .   1   1   29    29    GLY   C      C   13   175.245   0.3    .   1   .   .   .   .   .   174   GLY   C      .   27977   1
      306    .   1   1   29    29    GLY   CA     C   13   47.665    0.3    .   1   .   .   .   .   .   174   GLY   CA     .   27977   1
      307    .   1   1   29    29    GLY   N      N   15   109.997   0.3    .   1   .   .   .   .   .   174   GLY   N      .   27977   1
      308    .   1   1   30    30    VAL   H      H   1    8.936     0.02   .   1   .   .   .   .   .   175   VAL   H      .   27977   1
      309    .   1   1   30    30    VAL   HA     H   1    3.293     0.02   .   1   .   .   .   .   .   175   VAL   HA     .   27977   1
      310    .   1   1   30    30    VAL   HB     H   1    1.946     0.02   .   1   .   .   .   .   .   175   VAL   HB     .   27977   1
      311    .   1   1   30    30    VAL   HG11   H   1    0.693     0.02   .   1   .   .   .   .   .   175   VAL   QG1    .   27977   1
      312    .   1   1   30    30    VAL   HG12   H   1    0.693     0.02   .   1   .   .   .   .   .   175   VAL   QG1    .   27977   1
      313    .   1   1   30    30    VAL   HG13   H   1    0.693     0.02   .   1   .   .   .   .   .   175   VAL   QG1    .   27977   1
      314    .   1   1   30    30    VAL   HG21   H   1    0.693     0.02   .   1   .   .   .   .   .   175   VAL   QG2    .   27977   1
      315    .   1   1   30    30    VAL   HG22   H   1    0.693     0.02   .   1   .   .   .   .   .   175   VAL   QG2    .   27977   1
      316    .   1   1   30    30    VAL   HG23   H   1    0.693     0.02   .   1   .   .   .   .   .   175   VAL   QG2    .   27977   1
      317    .   1   1   30    30    VAL   C      C   13   177.597   0.3    .   1   .   .   .   .   .   175   VAL   C      .   27977   1
      318    .   1   1   30    30    VAL   CA     C   13   67.127    0.3    .   1   .   .   .   .   .   175   VAL   CA     .   27977   1
      319    .   1   1   30    30    VAL   CB     C   13   31.043    0.3    .   1   .   .   .   .   .   175   VAL   CB     .   27977   1
      320    .   1   1   30    30    VAL   CG1    C   13   21.49     0.3    .   1   .   .   .   .   .   175   VAL   CG1    .   27977   1
      321    .   1   1   30    30    VAL   CG2    C   13   21.047    0.3    .   1   .   .   .   .   .   175   VAL   CG2    .   27977   1
      322    .   1   1   30    30    VAL   N      N   15   122.147   0.3    .   1   .   .   .   .   .   175   VAL   N      .   27977   1
      323    .   1   1   31    31    ASP   H      H   1    8.281     0.02   .   1   .   .   .   .   .   176   ASP   H      .   27977   1
      324    .   1   1   31    31    ASP   HA     H   1    4.248     0.02   .   1   .   .   .   .   .   176   ASP   HA     .   27977   1
      325    .   1   1   31    31    ASP   HB2    H   1    2.442     0.02   .   2   .   .   .   .   .   176   ASP   HB2    .   27977   1
      326    .   1   1   31    31    ASP   HB3    H   1    2.678     0.02   .   2   .   .   .   .   .   176   ASP   HB3    .   27977   1
      327    .   1   1   31    31    ASP   CA     C   13   57.268    0.3    .   1   .   .   .   .   .   176   ASP   CA     .   27977   1
      328    .   1   1   31    31    ASP   CB     C   13   40.314    0.3    .   1   .   .   .   .   .   176   ASP   CB     .   27977   1
      329    .   1   1   31    31    ASP   N      N   15   119.525   0.3    .   1   .   .   .   .   .   176   ASP   N      .   27977   1
      330    .   1   1   32    32    THR   H      H   1    7.473     0.02   .   1   .   .   .   .   .   177   THR   H      .   27977   1
      331    .   1   1   32    32    THR   HA     H   1    3.678     0.02   .   1   .   .   .   .   .   177   THR   HA     .   27977   1
      332    .   1   1   32    32    THR   HB     H   1    4.172     0.02   .   1   .   .   .   .   .   177   THR   HB     .   27977   1
      333    .   1   1   32    32    THR   HG21   H   1    0.965     0.02   .   1   .   .   .   .   .   177   THR   QG2    .   27977   1
      334    .   1   1   32    32    THR   HG22   H   1    0.965     0.02   .   1   .   .   .   .   .   177   THR   QG2    .   27977   1
      335    .   1   1   32    32    THR   HG23   H   1    0.965     0.02   .   1   .   .   .   .   .   177   THR   QG2    .   27977   1
      336    .   1   1   32    32    THR   CA     C   13   66.943    0.3    .   1   .   .   .   .   .   177   THR   CA     .   27977   1
      337    .   1   1   32    32    THR   CB     C   13   67.956    0.3    .   1   .   .   .   .   .   177   THR   CB     .   27977   1
      338    .   1   1   32    32    THR   CG2    C   13   22.15     0.3    .   1   .   .   .   .   .   177   THR   CG2    .   27977   1
      339    .   1   1   32    32    THR   N      N   15   116.471   0.3    .   1   .   .   .   .   .   177   THR   N      .   27977   1
      340    .   1   1   33    33    ILE   HA     H   1    3.541     0.02   .   1   .   .   .   .   .   178   ILE   HA     .   27977   1
      341    .   1   1   33    33    ILE   HB     H   1    1.691     0.02   .   1   .   .   .   .   .   178   ILE   HB     .   27977   1
      342    .   1   1   33    33    ILE   HG21   H   1    0.55      0.02   .   1   .   .   .   .   .   178   ILE   QG2    .   27977   1
      343    .   1   1   33    33    ILE   HG22   H   1    0.55      0.02   .   1   .   .   .   .   .   178   ILE   QG2    .   27977   1
      344    .   1   1   33    33    ILE   HG23   H   1    0.55      0.02   .   1   .   .   .   .   .   178   ILE   QG2    .   27977   1
      345    .   1   1   33    33    ILE   HD11   H   1    0.383     0.02   .   1   .   .   .   .   .   178   ILE   QD1    .   27977   1
      346    .   1   1   33    33    ILE   HD12   H   1    0.383     0.02   .   1   .   .   .   .   .   178   ILE   QD1    .   27977   1
      347    .   1   1   33    33    ILE   HD13   H   1    0.383     0.02   .   1   .   .   .   .   .   178   ILE   QD1    .   27977   1
      348    .   1   1   33    33    ILE   C      C   13   177.597   0.3    .   1   .   .   .   .   .   178   ILE   C      .   27977   1
      349    .   1   1   33    33    ILE   CA     C   13   66.605    0.3    .   1   .   .   .   .   .   178   ILE   CA     .   27977   1
      350    .   1   1   33    33    ILE   CB     C   13   37.66     0.3    .   1   .   .   .   .   .   178   ILE   CB     .   27977   1
      351    .   1   1   33    33    ILE   CG1    C   13   29.229    0.3    .   1   .   .   .   .   .   178   ILE   CG1    .   27977   1
      352    .   1   1   33    33    ILE   CG2    C   13   17.533    0.3    .   1   .   .   .   .   .   178   ILE   CG2    .   27977   1
      353    .   1   1   33    33    ILE   CD1    C   13   12.538    0.3    .   1   .   .   .   .   .   178   ILE   CD1    .   27977   1
      354    .   1   1   34    34    ALA   H      H   1    8.709     0.02   .   1   .   .   .   .   .   179   ALA   H      .   27977   1
      355    .   1   1   34    34    ALA   HA     H   1    3.704     0.02   .   1   .   .   .   .   .   179   ALA   HA     .   27977   1
      356    .   1   1   34    34    ALA   HB1    H   1    1.408     0.02   .   1   .   .   .   .   .   179   ALA   HB     .   27977   1
      357    .   1   1   34    34    ALA   HB2    H   1    1.408     0.02   .   1   .   .   .   .   .   179   ALA   HB     .   27977   1
      358    .   1   1   34    34    ALA   HB3    H   1    1.408     0.02   .   1   .   .   .   .   .   179   ALA   HB     .   27977   1
      359    .   1   1   34    34    ALA   C      C   13   178.522   0.3    .   1   .   .   .   .   .   179   ALA   C      .   27977   1
      360    .   1   1   34    34    ALA   CA     C   13   55.892    0.3    .   1   .   .   .   .   .   179   ALA   CA     .   27977   1
      361    .   1   1   34    34    ALA   CB     C   13   17.803    0.3    .   1   .   .   .   .   .   179   ALA   CB     .   27977   1
      362    .   1   1   34    34    ALA   N      N   15   119.884   0.3    .   1   .   .   .   .   .   179   ALA   N      .   27977   1
      363    .   1   1   35    35    LYS   H      H   1    7.444     0.02   .   1   .   .   .   .   .   180   LYS   H      .   27977   1
      364    .   1   1   35    35    LYS   HA     H   1    4.056     0.02   .   1   .   .   .   .   .   180   LYS   HA     .   27977   1
      365    .   1   1   35    35    LYS   HB2    H   1    1.785     0.02   .   2   .   .   .   .   .   180   LYS   HB2    .   27977   1
      366    .   1   1   35    35    LYS   HB3    H   1    1.869     0.02   .   2   .   .   .   .   .   180   LYS   HB3    .   27977   1
      367    .   1   1   35    35    LYS   HG2    H   1    1.38      0.02   .   2   .   .   .   .   .   180   LYS   HG2    .   27977   1
      368    .   1   1   35    35    LYS   HG3    H   1    1.456     0.02   .   2   .   .   .   .   .   180   LYS   HG3    .   27977   1
      369    .   1   1   35    35    LYS   HD2    H   1    1.581     0.02   .   1   .   .   .   .   .   180   LYS   HD2    .   27977   1
      370    .   1   1   35    35    LYS   HD3    H   1    1.581     0.02   .   1   .   .   .   .   .   180   LYS   HD3    .   27977   1
      371    .   1   1   35    35    LYS   HE2    H   1    2.876     0.02   .   1   .   .   .   .   .   180   LYS   HE2    .   27977   1
      372    .   1   1   35    35    LYS   HE3    H   1    2.876     0.02   .   1   .   .   .   .   .   180   LYS   HE3    .   27977   1
      373    .   1   1   35    35    LYS   C      C   13   179.526   0.3    .   1   .   .   .   .   .   180   LYS   C      .   27977   1
      374    .   1   1   35    35    LYS   CA     C   13   59.115    0.3    .   1   .   .   .   .   .   180   LYS   CA     .   27977   1
      375    .   1   1   35    35    LYS   CB     C   13   31.473    0.3    .   1   .   .   .   .   .   180   LYS   CB     .   27977   1
      376    .   1   1   35    35    LYS   CG     C   13   24.91     0.3    .   1   .   .   .   .   .   180   LYS   CG     .   27977   1
      377    .   1   1   35    35    LYS   CD     C   13   28.711    0.3    .   1   .   .   .   .   .   180   LYS   CD     .   27977   1
      378    .   1   1   35    35    LYS   CE     C   13   42.014    0.3    .   1   .   .   .   .   .   180   LYS   CE     .   27977   1
      379    .   1   1   35    35    LYS   N      N   15   117.408   0.3    .   1   .   .   .   .   .   180   LYS   N      .   27977   1
      380    .   1   1   36    36    TYR   H      H   1    7.716     0.02   .   1   .   .   .   .   .   181   TYR   H      .   27977   1
      381    .   1   1   36    36    TYR   HA     H   1    4.453     0.02   .   1   .   .   .   .   .   181   TYR   HA     .   27977   1
      382    .   1   1   36    36    TYR   HB2    H   1    3.121     0.02   .   2   .   .   .   .   .   181   TYR   HB2    .   27977   1
      383    .   1   1   36    36    TYR   HB3    H   1    3.429     0.02   .   2   .   .   .   .   .   181   TYR   HB3    .   27977   1
      384    .   1   1   36    36    TYR   HD1    H   1    7.344     0.02   .   1   .   .   .   .   .   181   TYR   HD1    .   27977   1
      385    .   1   1   36    36    TYR   HD2    H   1    7.344     0.02   .   1   .   .   .   .   .   181   TYR   HD2    .   27977   1
      386    .   1   1   36    36    TYR   HE1    H   1    6.762     0.02   .   1   .   .   .   .   .   181   TYR   HE1    .   27977   1
      387    .   1   1   36    36    TYR   HE2    H   1    6.762     0.02   .   1   .   .   .   .   .   181   TYR   HE2    .   27977   1
      388    .   1   1   36    36    TYR   C      C   13   180.453   0.3    .   1   .   .   .   .   .   181   TYR   C      .   27977   1
      389    .   1   1   36    36    TYR   CA     C   13   61.003    0.3    .   1   .   .   .   .   .   181   TYR   CA     .   27977   1
      390    .   1   1   36    36    TYR   CB     C   13   37.583    0.3    .   1   .   .   .   .   .   181   TYR   CB     .   27977   1
      391    .   1   1   36    36    TYR   CD1    C   13   132.468   0.3    .   1   .   .   .   .   .   181   TYR   CD1    .   27977   1
      392    .   1   1   36    36    TYR   CD2    C   13   132.468   0.3    .   1   .   .   .   .   .   181   TYR   CD2    .   27977   1
      393    .   1   1   36    36    TYR   CE1    C   13   118.411   0.3    .   1   .   .   .   .   .   181   TYR   CE1    .   27977   1
      394    .   1   1   36    36    TYR   CE2    C   13   118.411   0.3    .   1   .   .   .   .   .   181   TYR   CE2    .   27977   1
      395    .   1   1   36    36    TYR   N      N   15   117.617   0.3    .   1   .   .   .   .   .   181   TYR   N      .   27977   1
      396    .   1   1   37    37    LEU   H      H   1    8.055     0.02   .   1   .   .   .   .   .   182   LEU   H      .   27977   1
      397    .   1   1   37    37    LEU   HA     H   1    4.165     0.02   .   1   .   .   .   .   .   182   LEU   HA     .   27977   1
      398    .   1   1   37    37    LEU   HB2    H   1    1.927     0.02   .   1   .   .   .   .   .   182   LEU   HB2    .   27977   1
      399    .   1   1   37    37    LEU   HB3    H   1    1.927     0.02   .   1   .   .   .   .   .   182   LEU   HB3    .   27977   1
      400    .   1   1   37    37    LEU   HD11   H   1    0.866     0.02   .   1   .   .   .   .   .   182   LEU   QD1    .   27977   1
      401    .   1   1   37    37    LEU   HD12   H   1    0.866     0.02   .   1   .   .   .   .   .   182   LEU   QD1    .   27977   1
      402    .   1   1   37    37    LEU   HD13   H   1    0.866     0.02   .   1   .   .   .   .   .   182   LEU   QD1    .   27977   1
      403    .   1   1   37    37    LEU   HD21   H   1    0.947     0.02   .   1   .   .   .   .   .   182   LEU   QD2    .   27977   1
      404    .   1   1   37    37    LEU   HD22   H   1    0.947     0.02   .   1   .   .   .   .   .   182   LEU   QD2    .   27977   1
      405    .   1   1   37    37    LEU   HD23   H   1    0.947     0.02   .   1   .   .   .   .   .   182   LEU   QD2    .   27977   1
      406    .   1   1   37    37    LEU   C      C   13   179.668   0.3    .   1   .   .   .   .   .   182   LEU   C      .   27977   1
      407    .   1   1   37    37    LEU   CA     C   13   58.01     0.3    .   1   .   .   .   .   .   182   LEU   CA     .   27977   1
      408    .   1   1   37    37    LEU   CB     C   13   39.875    0.3    .   1   .   .   .   .   .   182   LEU   CB     .   27977   1
      409    .   1   1   37    37    LEU   CG     C   13   26.878    0.3    .   1   .   .   .   .   .   182   LEU   CG     .   27977   1
      410    .   1   1   37    37    LEU   CD1    C   13   24.242    0.3    .   1   .   .   .   .   .   182   LEU   CD1    .   27977   1
      411    .   1   1   37    37    LEU   CD2    C   13   22.062    0.3    .   1   .   .   .   .   .   182   LEU   CD2    .   27977   1
      412    .   1   1   37    37    LEU   N      N   15   117.501   0.3    .   1   .   .   .   .   .   182   LEU   N      .   27977   1
      413    .   1   1   38    38    ASP   H      H   1    9.122     0.02   .   1   .   .   .   .   .   183   ASP   H      .   27977   1
      414    .   1   1   38    38    ASP   HA     H   1    4.37      0.02   .   1   .   .   .   .   .   183   ASP   HA     .   27977   1
      415    .   1   1   38    38    ASP   HB2    H   1    2.468     0.02   .   2   .   .   .   .   .   183   ASP   HB2    .   27977   1
      416    .   1   1   38    38    ASP   HB3    H   1    2.756     0.02   .   2   .   .   .   .   .   183   ASP   HB3    .   27977   1
      417    .   1   1   38    38    ASP   C      C   13   178.384   0.3    .   1   .   .   .   .   .   183   ASP   C      .   27977   1
      418    .   1   1   38    38    ASP   CA     C   13   57.252    0.3    .   1   .   .   .   .   .   183   ASP   CA     .   27977   1
      419    .   1   1   38    38    ASP   CB     C   13   40.562    0.3    .   1   .   .   .   .   .   183   ASP   CB     .   27977   1
      420    .   1   1   38    38    ASP   N      N   15   122.536   0.3    .   1   .   .   .   .   .   183   ASP   N      .   27977   1
      421    .   1   1   39    39    ASN   H      H   1    7.892     0.02   .   1   .   .   .   .   .   184   ASN   H      .   27977   1
      422    .   1   1   39    39    ASN   HA     H   1    4.235     0.02   .   1   .   .   .   .   .   184   ASN   HA     .   27977   1
      423    .   1   1   39    39    ASN   HB2    H   1    2.77      0.02   .   1   .   .   .   .   .   184   ASN   HB2    .   27977   1
      424    .   1   1   39    39    ASN   HB3    H   1    2.77      0.02   .   1   .   .   .   .   .   184   ASN   HB3    .   27977   1
      425    .   1   1   39    39    ASN   HD21   H   1    6.799     0.02   .   1   .   .   .   .   .   184   ASN   HD21   .   27977   1
      426    .   1   1   39    39    ASN   HD22   H   1    7.544     0.02   .   1   .   .   .   .   .   184   ASN   HD22   .   27977   1
      427    .   1   1   39    39    ASN   C      C   13   177.314   0.3    .   1   .   .   .   .   .   184   ASN   C      .   27977   1
      428    .   1   1   39    39    ASN   CA     C   13   55.608    0.3    .   1   .   .   .   .   .   184   ASN   CA     .   27977   1
      429    .   1   1   39    39    ASN   CB     C   13   37.049    0.3    .   1   .   .   .   .   .   184   ASN   CB     .   27977   1
      430    .   1   1   39    39    ASN   N      N   15   116.212   0.3    .   1   .   .   .   .   .   184   ASN   N      .   27977   1
      431    .   1   1   39    39    ASN   ND2    N   15   111.266   0.3    .   1   .   .   .   .   .   184   ASN   ND2    .   27977   1
      432    .   1   1   40    40    ILE   H      H   1    7.074     0.02   .   1   .   .   .   .   .   185   ILE   H      .   27977   1
      433    .   1   1   40    40    ILE   HA     H   1    3.691     0.02   .   1   .   .   .   .   .   185   ILE   HA     .   27977   1
      434    .   1   1   40    40    ILE   HB     H   1    1.832     0.02   .   1   .   .   .   .   .   185   ILE   HB     .   27977   1
      435    .   1   1   40    40    ILE   HG12   H   1    0.823     0.02   .   1   .   .   .   .   .   185   ILE   HG12   .   27977   1
      436    .   1   1   40    40    ILE   HG13   H   1    0.823     0.02   .   1   .   .   .   .   .   185   ILE   HG13   .   27977   1
      437    .   1   1   40    40    ILE   HG21   H   1    0.789     0.02   .   1   .   .   .   .   .   185   ILE   QG2    .   27977   1
      438    .   1   1   40    40    ILE   HG22   H   1    0.789     0.02   .   1   .   .   .   .   .   185   ILE   QG2    .   27977   1
      439    .   1   1   40    40    ILE   HG23   H   1    0.789     0.02   .   1   .   .   .   .   .   185   ILE   QG2    .   27977   1
      440    .   1   1   40    40    ILE   HD11   H   1    1.128     0.02   .   1   .   .   .   .   .   185   ILE   QD1    .   27977   1
      441    .   1   1   40    40    ILE   HD12   H   1    1.128     0.02   .   1   .   .   .   .   .   185   ILE   QD1    .   27977   1
      442    .   1   1   40    40    ILE   HD13   H   1    1.128     0.02   .   1   .   .   .   .   .   185   ILE   QD1    .   27977   1
      443    .   1   1   40    40    ILE   C      C   13   177.178   0.3    .   1   .   .   .   .   .   185   ILE   C      .   27977   1
      444    .   1   1   40    40    ILE   CA     C   13   64.696    0.3    .   1   .   .   .   .   .   185   ILE   CA     .   27977   1
      445    .   1   1   40    40    ILE   CB     C   13   38.729    0.3    .   1   .   .   .   .   .   185   ILE   CB     .   27977   1
      446    .   1   1   40    40    ILE   CG1    C   13   30.309    0.3    .   1   .   .   .   .   .   185   ILE   CG1    .   27977   1
      447    .   1   1   40    40    ILE   CG2    C   13   16.958    0.3    .   1   .   .   .   .   .   185   ILE   CG2    .   27977   1
      448    .   1   1   40    40    ILE   CD1    C   13   14.952    0.3    .   1   .   .   .   .   .   185   ILE   CD1    .   27977   1
      449    .   1   1   40    40    ILE   N      N   15   118.358   0.3    .   1   .   .   .   .   .   185   ILE   N      .   27977   1
      450    .   1   1   41    41    HIS   H      H   1    7.607     0.02   .   1   .   .   .   .   .   186   HIS   H      .   27977   1
      451    .   1   1   41    41    HIS   HA     H   1    4.189     0.02   .   1   .   .   .   .   .   186   HIS   HA     .   27977   1
      452    .   1   1   41    41    HIS   HB2    H   1    3.229     0.02   .   1   .   .   .   .   .   186   HIS   HB2    .   27977   1
      453    .   1   1   41    41    HIS   HB3    H   1    3.229     0.02   .   1   .   .   .   .   .   186   HIS   HB3    .   27977   1
      454    .   1   1   41    41    HIS   HD2    H   1    6.958     0.02   .   1   .   .   .   .   .   186   HIS   HD2    .   27977   1
      455    .   1   1   41    41    HIS   HE1    H   1    7.997     0.02   .   1   .   .   .   .   .   186   HIS   HE1    .   27977   1
      456    .   1   1   41    41    HIS   C      C   13   177.098   0.3    .   1   .   .   .   .   .   186   HIS   C      .   27977   1
      457    .   1   1   41    41    HIS   CA     C   13   58.485    0.3    .   1   .   .   .   .   .   186   HIS   CA     .   27977   1
      458    .   1   1   41    41    HIS   CB     C   13   29.598    0.3    .   1   .   .   .   .   .   186   HIS   CB     .   27977   1
      459    .   1   1   41    41    HIS   CD2    C   13   120.387   0.3    .   1   .   .   .   .   .   186   HIS   CD2    .   27977   1
      460    .   1   1   41    41    HIS   CE1    C   13   137.48    0.3    .   1   .   .   .   .   .   186   HIS   CE1    .   27977   1
      461    .   1   1   41    41    HIS   N      N   15   116.647   0.3    .   1   .   .   .   .   .   186   HIS   N      .   27977   1
      462    .   1   1   41    41    HIS   ND1    N   15   199.86    0.3    .   1   .   .   .   .   .   186   HIS   ND1    .   27977   1
      463    .   1   1   41    41    HIS   NE2    N   15   182.67    0.3    .   1   .   .   .   .   .   186   HIS   NE2    .   27977   1
      464    .   1   1   42    42    LEU   H      H   1    8.192     0.02   .   1   .   .   .   .   .   187   LEU   H      .   27977   1
      465    .   1   1   42    42    LEU   HA     H   1    3.748     0.02   .   1   .   .   .   .   .   187   LEU   HA     .   27977   1
      466    .   1   1   42    42    LEU   HB2    H   1    1.326     0.02   .   1   .   .   .   .   .   187   LEU   HB2    .   27977   1
      467    .   1   1   42    42    LEU   HB3    H   1    1.326     0.02   .   1   .   .   .   .   .   187   LEU   HB3    .   27977   1
      468    .   1   1   42    42    LEU   HG     H   1    1.451     0.02   .   1   .   .   .   .   .   187   LEU   HG     .   27977   1
      469    .   1   1   42    42    LEU   HD11   H   1    0.653     0.02   .   1   .   .   .   .   .   187   LEU   QD1    .   27977   1
      470    .   1   1   42    42    LEU   HD12   H   1    0.653     0.02   .   1   .   .   .   .   .   187   LEU   QD1    .   27977   1
      471    .   1   1   42    42    LEU   HD13   H   1    0.653     0.02   .   1   .   .   .   .   .   187   LEU   QD1    .   27977   1
      472    .   1   1   42    42    LEU   HD21   H   1    0.69      0.02   .   1   .   .   .   .   .   187   LEU   QD2    .   27977   1
      473    .   1   1   42    42    LEU   HD22   H   1    0.69      0.02   .   1   .   .   .   .   .   187   LEU   QD2    .   27977   1
      474    .   1   1   42    42    LEU   HD23   H   1    0.69      0.02   .   1   .   .   .   .   .   187   LEU   QD2    .   27977   1
      475    .   1   1   42    42    LEU   C      C   13   177.217   0.3    .   1   .   .   .   .   .   187   LEU   C      .   27977   1
      476    .   1   1   42    42    LEU   CA     C   13   55.76     0.3    .   1   .   .   .   .   .   187   LEU   CA     .   27977   1
      477    .   1   1   42    42    LEU   CB     C   13   42.647    0.3    .   1   .   .   .   .   .   187   LEU   CB     .   27977   1
      478    .   1   1   42    42    LEU   CG     C   13   26.713    0.3    .   1   .   .   .   .   .   187   LEU   CG     .   27977   1
      479    .   1   1   42    42    LEU   CD1    C   13   22.402    0.3    .   1   .   .   .   .   .   187   LEU   CD1    .   27977   1
      480    .   1   1   42    42    LEU   CD2    C   13   24.91     0.3    .   1   .   .   .   .   .   187   LEU   CD2    .   27977   1
      481    .   1   1   42    42    LEU   N      N   15   115.85    0.3    .   1   .   .   .   .   .   187   LEU   N      .   27977   1
      482    .   1   1   43    43    HIS   H      H   1    7.231     0.02   .   1   .   .   .   .   .   188   HIS   H      .   27977   1
      483    .   1   1   43    43    HIS   HA     H   1    5.213     0.02   .   1   .   .   .   .   .   188   HIS   HA     .   27977   1
      484    .   1   1   43    43    HIS   HB2    H   1    3.107     0.02   .   2   .   .   .   .   .   188   HIS   HB2    .   27977   1
      485    .   1   1   43    43    HIS   HB3    H   1    3.347     0.02   .   2   .   .   .   .   .   188   HIS   HB3    .   27977   1
      486    .   1   1   43    43    HIS   HD2    H   1    6.939     0.02   .   1   .   .   .   .   .   188   HIS   HD2    .   27977   1
      487    .   1   1   43    43    HIS   HE1    H   1    8.365     0.02   .   1   .   .   .   .   .   188   HIS   HE1    .   27977   1
      488    .   1   1   43    43    HIS   C      C   13   173.176   0.3    .   1   .   .   .   .   .   188   HIS   C      .   27977   1
      489    .   1   1   43    43    HIS   CA     C   13   52.324    0.3    .   1   .   .   .   .   .   188   HIS   CA     .   27977   1
      490    .   1   1   43    43    HIS   CB     C   13   28.877    0.3    .   1   .   .   .   .   .   188   HIS   CB     .   27977   1
      491    .   1   1   43    43    HIS   CD2    C   13   121.334   0.3    .   1   .   .   .   .   .   188   HIS   CD2    .   27977   1
      492    .   1   1   43    43    HIS   CE1    C   13   135.922   0.3    .   1   .   .   .   .   .   188   HIS   CE1    .   27977   1
      493    .   1   1   43    43    HIS   N      N   15   114.581   0.3    .   1   .   .   .   .   .   188   HIS   N      .   27977   1
      494    .   1   1   43    43    HIS   NE2    N   15   178.6     0.3    .   1   .   .   .   .   .   188   HIS   NE2    .   27977   1
      495    .   1   1   44    44    PRO   HA     H   1    4.437     0.02   .   1   .   .   .   .   .   189   PRO   HA     .   27977   1
      496    .   1   1   44    44    PRO   HB2    H   1    1.929     0.02   .   2   .   .   .   .   .   189   PRO   HB2    .   27977   1
      497    .   1   1   44    44    PRO   HB3    H   1    2.262     0.02   .   2   .   .   .   .   .   189   PRO   HB3    .   27977   1
      498    .   1   1   44    44    PRO   HG2    H   1    1.863     0.02   .   2   .   .   .   .   .   189   PRO   HG2    .   27977   1
      499    .   1   1   44    44    PRO   HG3    H   1    1.948     0.02   .   2   .   .   .   .   .   189   PRO   HG3    .   27977   1
      500    .   1   1   44    44    PRO   HD2    H   1    3.304     0.02   .   2   .   .   .   .   .   189   PRO   HD2    .   27977   1
      501    .   1   1   44    44    PRO   HD3    H   1    3.494     0.02   .   2   .   .   .   .   .   189   PRO   HD3    .   27977   1
      502    .   1   1   44    44    PRO   C      C   13   177.81    0.3    .   1   .   .   .   .   .   189   PRO   C      .   27977   1
      503    .   1   1   44    44    PRO   CA     C   13   65.115    0.3    .   1   .   .   .   .   .   189   PRO   CA     .   27977   1
      504    .   1   1   44    44    PRO   CB     C   13   31.74     0.3    .   1   .   .   .   .   .   189   PRO   CB     .   27977   1
      505    .   1   1   44    44    PRO   CG     C   13   27.078    0.3    .   1   .   .   .   .   .   189   PRO   CG     .   27977   1
      506    .   1   1   44    44    PRO   CD     C   13   50.113    0.3    .   1   .   .   .   .   .   189   PRO   CD     .   27977   1
      507    .   1   1   45    45    GLU   H      H   1    9.289     0.02   .   1   .   .   .   .   .   190   GLU   H      .   27977   1
      508    .   1   1   45    45    GLU   HA     H   1    4.306     0.02   .   1   .   .   .   .   .   190   GLU   HA     .   27977   1
      509    .   1   1   45    45    GLU   HB2    H   1    1.943     0.02   .   2   .   .   .   .   .   190   GLU   HB2    .   27977   1
      510    .   1   1   45    45    GLU   HB3    H   1    2.135     0.02   .   2   .   .   .   .   .   190   GLU   HB3    .   27977   1
      511    .   1   1   45    45    GLU   HG2    H   1    2.311     0.02   .   1   .   .   .   .   .   190   GLU   HG2    .   27977   1
      512    .   1   1   45    45    GLU   HG3    H   1    2.311     0.02   .   1   .   .   .   .   .   190   GLU   HG3    .   27977   1
      513    .   1   1   45    45    GLU   C      C   13   176.315   0.3    .   1   .   .   .   .   .   190   GLU   C      .   27977   1
      514    .   1   1   45    45    GLU   CA     C   13   56.346    0.3    .   1   .   .   .   .   .   190   GLU   CA     .   27977   1
      515    .   1   1   45    45    GLU   CB     C   13   28.8      0.3    .   1   .   .   .   .   .   190   GLU   CB     .   27977   1
      516    .   1   1   45    45    GLU   CG     C   13   35.925    0.3    .   1   .   .   .   .   .   190   GLU   CG     .   27977   1
      517    .   1   1   45    45    GLU   N      N   15   117.623   0.3    .   1   .   .   .   .   .   190   GLU   N      .   27977   1
      518    .   1   1   46    46    GLU   H      H   1    7.483     0.02   .   1   .   .   .   .   .   191   GLU   H      .   27977   1
      519    .   1   1   46    46    GLU   HA     H   1    4.465     0.02   .   1   .   .   .   .   .   191   GLU   HA     .   27977   1
      520    .   1   1   46    46    GLU   HB2    H   1    2.094     0.02   .   1   .   .   .   .   .   191   GLU   HB2    .   27977   1
      521    .   1   1   46    46    GLU   HB3    H   1    2.094     0.02   .   1   .   .   .   .   .   191   GLU   HB3    .   27977   1
      522    .   1   1   46    46    GLU   HG2    H   1    1.934     0.02   .   1   .   .   .   .   .   191   GLU   HG2    .   27977   1
      523    .   1   1   46    46    GLU   HG3    H   1    1.934     0.02   .   1   .   .   .   .   .   191   GLU   HG3    .   27977   1
      524    .   1   1   46    46    GLU   C      C   13   176.149   0.3    .   1   .   .   .   .   .   191   GLU   C      .   27977   1
      525    .   1   1   46    46    GLU   CA     C   13   55.302    0.3    .   1   .   .   .   .   .   191   GLU   CA     .   27977   1
      526    .   1   1   46    46    GLU   CB     C   13   30.328    0.3    .   1   .   .   .   .   .   191   GLU   CB     .   27977   1
      527    .   1   1   46    46    GLU   CG     C   13   36.541    0.3    .   1   .   .   .   .   .   191   GLU   CG     .   27977   1
      528    .   1   1   46    46    GLU   N      N   15   120.806   0.3    .   1   .   .   .   .   .   191   GLU   N      .   27977   1
      529    .   1   1   47    47    GLU   H      H   1    8.851     0.02   .   1   .   .   .   .   .   192   GLU   H      .   27977   1
      530    .   1   1   47    47    GLU   HA     H   1    3.692     0.02   .   1   .   .   .   .   .   192   GLU   HA     .   27977   1
      531    .   1   1   47    47    GLU   HB2    H   1    1.924     0.02   .   2   .   .   .   .   .   192   GLU   HB2    .   27977   1
      532    .   1   1   47    47    GLU   HB3    H   1    1.97      0.02   .   2   .   .   .   .   .   192   GLU   HB3    .   27977   1
      533    .   1   1   47    47    GLU   HG2    H   1    2.147     0.02   .   1   .   .   .   .   .   192   GLU   HG2    .   27977   1
      534    .   1   1   47    47    GLU   HG3    H   1    2.147     0.02   .   1   .   .   .   .   .   192   GLU   HG3    .   27977   1
      535    .   1   1   47    47    GLU   C      C   13   178.67    0.3    .   1   .   .   .   .   .   192   GLU   C      .   27977   1
      536    .   1   1   47    47    GLU   CA     C   13   59.313    0.3    .   1   .   .   .   .   .   192   GLU   CA     .   27977   1
      537    .   1   1   47    47    GLU   CB     C   13   29.275    0.3    .   1   .   .   .   .   .   192   GLU   CB     .   27977   1
      538    .   1   1   47    47    GLU   CG     C   13   36.009    0.3    .   1   .   .   .   .   .   192   GLU   CG     .   27977   1
      539    .   1   1   47    47    GLU   N      N   15   129.327   0.3    .   1   .   .   .   .   .   192   GLU   N      .   27977   1
      540    .   1   1   48    48    LYS   H      H   1    8.883     0.02   .   1   .   .   .   .   .   193   LYS   H      .   27977   1
      541    .   1   1   48    48    LYS   HA     H   1    3.949     0.02   .   1   .   .   .   .   .   193   LYS   HA     .   27977   1
      542    .   1   1   48    48    LYS   HB2    H   1    1.488     0.02   .   2   .   .   .   .   .   193   LYS   HB2    .   27977   1
      543    .   1   1   48    48    LYS   HB3    H   1    1.64      0.02   .   2   .   .   .   .   .   193   LYS   HB3    .   27977   1
      544    .   1   1   48    48    LYS   HG3    H   1    0.789     0.02   .   2   .   .   .   .   .   193   LYS   HG3    .   27977   1
      545    .   1   1   48    48    LYS   HD2    H   1    1.294     0.02   .   1   .   .   .   .   .   193   LYS   HD2    .   27977   1
      546    .   1   1   48    48    LYS   HD3    H   1    1.294     0.02   .   1   .   .   .   .   .   193   LYS   HD3    .   27977   1
      547    .   1   1   48    48    LYS   HE2    H   1    2.502     0.02   .   1   .   .   .   .   .   193   LYS   HE2    .   27977   1
      548    .   1   1   48    48    LYS   HE3    H   1    2.502     0.02   .   1   .   .   .   .   .   193   LYS   HE3    .   27977   1
      549    .   1   1   48    48    LYS   C      C   13   177.739   0.3    .   1   .   .   .   .   .   193   LYS   C      .   27977   1
      550    .   1   1   48    48    LYS   CA     C   13   59.044    0.3    .   1   .   .   .   .   .   193   LYS   CA     .   27977   1
      551    .   1   1   48    48    LYS   CB     C   13   31.12     0.3    .   1   .   .   .   .   .   193   LYS   CB     .   27977   1
      552    .   1   1   48    48    LYS   CG     C   13   23.671    0.3    .   1   .   .   .   .   .   193   LYS   CG     .   27977   1
      553    .   1   1   48    48    LYS   CD     C   13   29.598    0.3    .   1   .   .   .   .   .   193   LYS   CD     .   27977   1
      554    .   1   1   48    48    LYS   CE     C   13   41.591    0.3    .   1   .   .   .   .   .   193   LYS   CE     .   27977   1
      555    .   1   1   48    48    LYS   N      N   15   117.524   0.3    .   1   .   .   .   .   .   193   LYS   N      .   27977   1
      556    .   1   1   49    49    TYR   H      H   1    6.669     0.02   .   1   .   .   .   .   .   194   TYR   H      .   27977   1
      557    .   1   1   49    49    TYR   HA     H   1    4.65      0.02   .   1   .   .   .   .   .   194   TYR   HA     .   27977   1
      558    .   1   1   49    49    TYR   HB2    H   1    2.985     0.02   .   2   .   .   .   .   .   194   TYR   HB2    .   27977   1
      559    .   1   1   49    49    TYR   HB3    H   1    3.358     0.02   .   2   .   .   .   .   .   194   TYR   HB3    .   27977   1
      560    .   1   1   49    49    TYR   HD1    H   1    7.277     0.02   .   1   .   .   .   .   .   194   TYR   HD1    .   27977   1
      561    .   1   1   49    49    TYR   HD2    H   1    7.277     0.02   .   1   .   .   .   .   .   194   TYR   HD2    .   27977   1
      562    .   1   1   49    49    TYR   HE1    H   1    6.568     0.02   .   1   .   .   .   .   .   194   TYR   HE1    .   27977   1
      563    .   1   1   49    49    TYR   HE2    H   1    6.568     0.02   .   1   .   .   .   .   .   194   TYR   HE2    .   27977   1
      564    .   1   1   49    49    TYR   C      C   13   175.483   0.3    .   1   .   .   .   .   .   194   TYR   C      .   27977   1
      565    .   1   1   49    49    TYR   CA     C   13   58.378    0.3    .   1   .   .   .   .   .   194   TYR   CA     .   27977   1
      566    .   1   1   49    49    TYR   CB     C   13   37.426    0.3    .   1   .   .   .   .   .   194   TYR   CB     .   27977   1
      567    .   1   1   49    49    TYR   CD1    C   13   132.798   0.3    .   1   .   .   .   .   .   194   TYR   CD1    .   27977   1
      568    .   1   1   49    49    TYR   CD2    C   13   132.798   0.3    .   1   .   .   .   .   .   194   TYR   CD2    .   27977   1
      569    .   1   1   49    49    TYR   CE1    C   13   117.961   0.3    .   1   .   .   .   .   .   194   TYR   CE1    .   27977   1
      570    .   1   1   49    49    TYR   CE2    C   13   117.961   0.3    .   1   .   .   .   .   .   194   TYR   CE2    .   27977   1
      571    .   1   1   49    49    TYR   N      N   15   114.868   0.3    .   1   .   .   .   .   .   194   TYR   N      .   27977   1
      572    .   1   1   50    50    ARG   H      H   1    7.63      0.02   .   1   .   .   .   .   .   195   ARG   H      .   27977   1
      573    .   1   1   50    50    ARG   HA     H   1    4.266     0.02   .   1   .   .   .   .   .   195   ARG   HA     .   27977   1
      574    .   1   1   50    50    ARG   HB2    H   1    1.887     0.02   .   2   .   .   .   .   .   195   ARG   HB2    .   27977   1
      575    .   1   1   50    50    ARG   HB3    H   1    2.157     0.02   .   2   .   .   .   .   .   195   ARG   HB3    .   27977   1
      576    .   1   1   50    50    ARG   HG2    H   1    1.485     0.02   .   2   .   .   .   .   .   195   ARG   HG2    .   27977   1
      577    .   1   1   50    50    ARG   HG3    H   1    1.786     0.02   .   2   .   .   .   .   .   195   ARG   HG3    .   27977   1
      578    .   1   1   50    50    ARG   HD2    H   1    3.149     0.02   .   2   .   .   .   .   .   195   ARG   HD2    .   27977   1
      579    .   1   1   50    50    ARG   HD3    H   1    3.103     0.02   .   2   .   .   .   .   .   195   ARG   HD3    .   27977   1
      580    .   1   1   50    50    ARG   C      C   13   173.271   0.3    .   1   .   .   .   .   .   195   ARG   C      .   27977   1
      581    .   1   1   50    50    ARG   CA     C   13   56.306    0.3    .   1   .   .   .   .   .   195   ARG   CA     .   27977   1
      582    .   1   1   50    50    ARG   CB     C   13   30.862    0.3    .   1   .   .   .   .   .   195   ARG   CB     .   27977   1
      583    .   1   1   50    50    ARG   CG     C   13   28.711    0.3    .   1   .   .   .   .   .   195   ARG   CG     .   27977   1
      584    .   1   1   50    50    ARG   CD     C   13   43.994    0.3    .   1   .   .   .   .   .   195   ARG   CD     .   27977   1
      585    .   1   1   50    50    ARG   N      N   15   113.951   0.3    .   1   .   .   .   .   .   195   ARG   N      .   27977   1
      586    .   1   1   51    51    LYS   H      H   1    7.03      0.02   .   1   .   .   .   .   .   196   LYS   H      .   27977   1
      587    .   1   1   51    51    LYS   HA     H   1    5.23      0.02   .   1   .   .   .   .   .   196   LYS   HA     .   27977   1
      588    .   1   1   51    51    LYS   HB2    H   1    1.602     0.02   .   2   .   .   .   .   .   196   LYS   HB2    .   27977   1
      589    .   1   1   51    51    LYS   HB3    H   1    1.483     0.02   .   2   .   .   .   .   .   196   LYS   HB3    .   27977   1
      590    .   1   1   51    51    LYS   HG2    H   1    1.091     0.02   .   2   .   .   .   .   .   196   LYS   HG2    .   27977   1
      591    .   1   1   51    51    LYS   HG3    H   1    1.169     0.02   .   2   .   .   .   .   .   196   LYS   HG3    .   27977   1
      592    .   1   1   51    51    LYS   HD2    H   1    1.097     0.02   .   1   .   .   .   .   .   196   LYS   HD2    .   27977   1
      593    .   1   1   51    51    LYS   HD3    H   1    1.097     0.02   .   1   .   .   .   .   .   196   LYS   HD3    .   27977   1
      594    .   1   1   51    51    LYS   HE2    H   1    2.267     0.02   .   1   .   .   .   .   .   196   LYS   HE2    .   27977   1
      595    .   1   1   51    51    LYS   HE3    H   1    2.267     0.02   .   1   .   .   .   .   .   196   LYS   HE3    .   27977   1
      596    .   1   1   51    51    LYS   C      C   13   174.722   0.3    .   1   .   .   .   .   .   196   LYS   C      .   27977   1
      597    .   1   1   51    51    LYS   CA     C   13   54.51     0.3    .   1   .   .   .   .   .   196   LYS   CA     .   27977   1
      598    .   1   1   51    51    LYS   CB     C   13   34.452    0.3    .   1   .   .   .   .   .   196   LYS   CB     .   27977   1
      599    .   1   1   51    51    LYS   CG     C   13   24.454    0.3    .   1   .   .   .   .   .   196   LYS   CG     .   27977   1
      600    .   1   1   51    51    LYS   CD     C   13   29.29     0.3    .   1   .   .   .   .   .   196   LYS   CD     .   27977   1
      601    .   1   1   51    51    LYS   CE     C   13   41.34     0.3    .   1   .   .   .   .   .   196   LYS   CE     .   27977   1
      602    .   1   1   51    51    LYS   N      N   15   117.413   0.3    .   1   .   .   .   .   .   196   LYS   N      .   27977   1
      603    .   1   1   52    52    ILE   H      H   1    9.338     0.02   .   1   .   .   .   .   .   197   ILE   H      .   27977   1
      604    .   1   1   52    52    ILE   HA     H   1    3.988     0.02   .   1   .   .   .   .   .   197   ILE   HA     .   27977   1
      605    .   1   1   52    52    ILE   HB     H   1    1.327     0.02   .   1   .   .   .   .   .   197   ILE   HB     .   27977   1
      606    .   1   1   52    52    ILE   HG12   H   1    0.674     0.02   .   2   .   .   .   .   .   197   ILE   HG12   .   27977   1
      607    .   1   1   52    52    ILE   HG13   H   1    1.215     0.02   .   2   .   .   .   .   .   197   ILE   HG13   .   27977   1
      608    .   1   1   52    52    ILE   HG21   H   1    0.122     0.02   .   1   .   .   .   .   .   197   ILE   QG2    .   27977   1
      609    .   1   1   52    52    ILE   HG22   H   1    0.122     0.02   .   1   .   .   .   .   .   197   ILE   QG2    .   27977   1
      610    .   1   1   52    52    ILE   HG23   H   1    0.122     0.02   .   1   .   .   .   .   .   197   ILE   QG2    .   27977   1
      611    .   1   1   52    52    ILE   HD11   H   1    0.151     0.02   .   1   .   .   .   .   .   197   ILE   QD1    .   27977   1
      612    .   1   1   52    52    ILE   HD12   H   1    0.151     0.02   .   1   .   .   .   .   .   197   ILE   QD1    .   27977   1
      613    .   1   1   52    52    ILE   HD13   H   1    0.151     0.02   .   1   .   .   .   .   .   197   ILE   QD1    .   27977   1
      614    .   1   1   52    52    ILE   C      C   13   174.658   0.3    .   1   .   .   .   .   .   197   ILE   C      .   27977   1
      615    .   1   1   52    52    ILE   CA     C   13   60.312    0.3    .   1   .   .   .   .   .   197   ILE   CA     .   27977   1
      616    .   1   1   52    52    ILE   CB     C   13   40.715    0.3    .   1   .   .   .   .   .   197   ILE   CB     .   27977   1
      617    .   1   1   52    52    ILE   CG1    C   13   26.789    0.3    .   1   .   .   .   .   .   197   ILE   CG1    .   27977   1
      618    .   1   1   52    52    ILE   CG2    C   13   16.381    0.3    .   1   .   .   .   .   .   197   ILE   CG2    .   27977   1
      619    .   1   1   52    52    ILE   CD1    C   13   13.66     0.3    .   1   .   .   .   .   .   197   ILE   CD1    .   27977   1
      620    .   1   1   52    52    ILE   N      N   15   124.946   0.3    .   1   .   .   .   .   .   197   ILE   N      .   27977   1
      621    .   1   1   53    53    LYS   H      H   1    8.452     0.02   .   1   .   .   .   .   .   198   LYS   H      .   27977   1
      622    .   1   1   53    53    LYS   HA     H   1    3.268     0.02   .   1   .   .   .   .   .   198   LYS   HA     .   27977   1
      623    .   1   1   53    53    LYS   HB2    H   1    1.38      0.02   .   2   .   .   .   .   .   198   LYS   HB2    .   27977   1
      624    .   1   1   53    53    LYS   HB3    H   1    1.516     0.02   .   2   .   .   .   .   .   198   LYS   HB3    .   27977   1
      625    .   1   1   53    53    LYS   HG2    H   1    0.58      0.02   .   2   .   .   .   .   .   198   LYS   HG2    .   27977   1
      626    .   1   1   53    53    LYS   HG3    H   1    0.69      0.02   .   2   .   .   .   .   .   198   LYS   HG3    .   27977   1
      627    .   1   1   53    53    LYS   HD2    H   1    1.462     0.02   .   1   .   .   .   .   .   198   LYS   HD2    .   27977   1
      628    .   1   1   53    53    LYS   HD3    H   1    1.462     0.02   .   1   .   .   .   .   .   198   LYS   HD3    .   27977   1
      629    .   1   1   53    53    LYS   HE2    H   1    2.698     0.02   .   1   .   .   .   .   .   198   LYS   HE2    .   27977   1
      630    .   1   1   53    53    LYS   HE3    H   1    2.698     0.02   .   1   .   .   .   .   .   198   LYS   HE3    .   27977   1
      631    .   1   1   53    53    LYS   C      C   13   176.434   0.3    .   1   .   .   .   .   .   198   LYS   C      .   27977   1
      632    .   1   1   53    53    LYS   CA     C   13   56.628    0.3    .   1   .   .   .   .   .   198   LYS   CA     .   27977   1
      633    .   1   1   53    53    LYS   CB     C   13   33.235    0.3    .   1   .   .   .   .   .   198   LYS   CB     .   27977   1
      634    .   1   1   53    53    LYS   CG     C   13   25.729    0.3    .   1   .   .   .   .   .   198   LYS   CG     .   27977   1
      635    .   1   1   53    53    LYS   CD     C   13   29.241    0.3    .   1   .   .   .   .   .   198   LYS   CD     .   27977   1
      636    .   1   1   53    53    LYS   CE     C   13   41.83     0.3    .   1   .   .   .   .   .   198   LYS   CE     .   27977   1
      637    .   1   1   53    53    LYS   N      N   15   129.908   0.3    .   1   .   .   .   .   .   198   LYS   N      .   27977   1
      638    .   1   1   54    54    LEU   H      H   1    7.141     0.02   .   1   .   .   .   .   .   199   LEU   H      .   27977   1
      639    .   1   1   54    54    LEU   HA     H   1    2.998     0.02   .   1   .   .   .   .   .   199   LEU   HA     .   27977   1
      640    .   1   1   54    54    LEU   HB2    H   1    1.016     0.02   .   2   .   .   .   .   .   199   LEU   HB2    .   27977   1
      641    .   1   1   54    54    LEU   HB3    H   1    1.092     0.02   .   2   .   .   .   .   .   199   LEU   HB3    .   27977   1
      642    .   1   1   54    54    LEU   HG     H   1    0.736     0.02   .   1   .   .   .   .   .   199   LEU   HG     .   27977   1
      643    .   1   1   54    54    LEU   HD11   H   1    0.003     0.02   .   1   .   .   .   .   .   199   LEU   QD1    .   27977   1
      644    .   1   1   54    54    LEU   HD12   H   1    0.003     0.02   .   1   .   .   .   .   .   199   LEU   QD1    .   27977   1
      645    .   1   1   54    54    LEU   HD13   H   1    0.003     0.02   .   1   .   .   .   .   .   199   LEU   QD1    .   27977   1
      646    .   1   1   54    54    LEU   C      C   13   178.722   0.3    .   1   .   .   .   .   .   199   LEU   C      .   27977   1
      647    .   1   1   54    54    LEU   CA     C   13   58.194    0.3    .   1   .   .   .   .   .   199   LEU   CA     .   27977   1
      648    .   1   1   54    54    LEU   CB     C   13   40.143    0.3    .   1   .   .   .   .   .   199   LEU   CB     .   27977   1
      649    .   1   1   54    54    LEU   CG     C   13   29.09     0.3    .   1   .   .   .   .   .   199   LEU   CG     .   27977   1
      650    .   1   1   54    54    LEU   CD1    C   13   24.25     0.3    .   1   .   .   .   .   .   199   LEU   CD1    .   27977   1
      651    .   1   1   54    54    LEU   CD2    C   13   24.57     0.3    .   1   .   .   .   .   .   199   LEU   CD2    .   27977   1
      652    .   1   1   54    54    LEU   N      N   15   127.631   0.3    .   1   .   .   .   .   .   199   LEU   N      .   27977   1
      653    .   1   1   55    55    GLN   H      H   1    8.307     0.02   .   1   .   .   .   .   .   200   GLN   H      .   27977   1
      654    .   1   1   55    55    GLN   HA     H   1    4.111     0.02   .   1   .   .   .   .   .   200   GLN   HA     .   27977   1
      655    .   1   1   55    55    GLN   HB2    H   1    1.62      0.02   .   1   .   .   .   .   .   200   GLN   HB2    .   27977   1
      656    .   1   1   55    55    GLN   HB3    H   1    1.62      0.02   .   1   .   .   .   .   .   200   GLN   HB3    .   27977   1
      657    .   1   1   55    55    GLN   HG2    H   1    2.194     0.02   .   1   .   .   .   .   .   200   GLN   HG2    .   27977   1
      658    .   1   1   55    55    GLN   HG3    H   1    2.194     0.02   .   1   .   .   .   .   .   200   GLN   HG3    .   27977   1
      659    .   1   1   55    55    GLN   C      C   13   175.69    0.3    .   1   .   .   .   .   .   200   GLN   C      .   27977   1
      660    .   1   1   55    55    GLN   CA     C   13   54.971    0.3    .   1   .   .   .   .   .   200   GLN   CA     .   27977   1
      661    .   1   1   55    55    GLN   CB     C   13   26.815    0.3    .   1   .   .   .   .   .   200   GLN   CB     .   27977   1
      662    .   1   1   55    55    GLN   CG     C   13   33.824    0.3    .   1   .   .   .   .   .   200   GLN   CG     .   27977   1
      663    .   1   1   55    55    GLN   N      N   15   115.089   0.3    .   1   .   .   .   .   .   200   GLN   N      .   27977   1
      664    .   1   1   56    56    ASN   H      H   1    7.238     0.02   .   1   .   .   .   .   .   201   ASN   H      .   27977   1
      665    .   1   1   56    56    ASN   HA     H   1    4.492     0.02   .   1   .   .   .   .   .   201   ASN   HA     .   27977   1
      666    .   1   1   56    56    ASN   HB2    H   1    2.633     0.02   .   2   .   .   .   .   .   201   ASN   HB2    .   27977   1
      667    .   1   1   56    56    ASN   HB3    H   1    2.819     0.02   .   2   .   .   .   .   .   201   ASN   HB3    .   27977   1
      668    .   1   1   56    56    ASN   HD21   H   1    6.844     0.02   .   1   .   .   .   .   .   201   ASN   HD21   .   27977   1
      669    .   1   1   56    56    ASN   HD22   H   1    7.672     0.02   .   1   .   .   .   .   .   201   ASN   HD22   .   27977   1
      670    .   1   1   56    56    ASN   C      C   13   175.424   0.3    .   1   .   .   .   .   .   201   ASN   C      .   27977   1
      671    .   1   1   56    56    ASN   CA     C   13   53.359    0.3    .   1   .   .   .   .   .   201   ASN   CA     .   27977   1
      672    .   1   1   56    56    ASN   CB     C   13   40.985    0.3    .   1   .   .   .   .   .   201   ASN   CB     .   27977   1
      673    .   1   1   56    56    ASN   N      N   15   120.779   0.3    .   1   .   .   .   .   .   201   ASN   N      .   27977   1
      674    .   1   1   56    56    ASN   ND2    N   15   113.882   0.3    .   1   .   .   .   .   .   201   ASN   ND2    .   27977   1
      675    .   1   1   57    57    LYS   HA     H   1    3.904     0.02   .   1   .   .   .   .   .   202   LYS   HA     .   27977   1
      676    .   1   1   57    57    LYS   HB2    H   1    1.83      0.02   .   2   .   .   .   .   .   202   LYS   HB2    .   27977   1
      677    .   1   1   57    57    LYS   HB3    H   1    1.738     0.02   .   2   .   .   .   .   .   202   LYS   HB3    .   27977   1
      678    .   1   1   57    57    LYS   HG2    H   1    1.294     0.02   .   2   .   .   .   .   .   202   LYS   HG2    .   27977   1
      679    .   1   1   57    57    LYS   HG3    H   1    1.448     0.02   .   2   .   .   .   .   .   202   LYS   HG3    .   27977   1
      680    .   1   1   57    57    LYS   HD2    H   1    1.612     0.02   .   1   .   .   .   .   .   202   LYS   HD2    .   27977   1
      681    .   1   1   57    57    LYS   HD3    H   1    1.612     0.02   .   1   .   .   .   .   .   202   LYS   HD3    .   27977   1
      682    .   1   1   57    57    LYS   HE2    H   1    2.916     0.02   .   1   .   .   .   .   .   202   LYS   HE2    .   27977   1
      683    .   1   1   57    57    LYS   HE3    H   1    2.916     0.02   .   1   .   .   .   .   .   202   LYS   HE3    .   27977   1
      684    .   1   1   57    57    LYS   C      C   13   177.956   0.3    .   1   .   .   .   .   .   202   LYS   C      .   27977   1
      685    .   1   1   57    57    LYS   CA     C   13   60.19     0.3    .   1   .   .   .   .   .   202   LYS   CA     .   27977   1
      686    .   1   1   57    57    LYS   CB     C   13   32.695    0.3    .   1   .   .   .   .   .   202   LYS   CB     .   27977   1
      687    .   1   1   57    57    LYS   CG     C   13   24.62     0.3    .   1   .   .   .   .   .   202   LYS   CG     .   27977   1
      688    .   1   1   57    57    LYS   CD     C   13   29.302    0.3    .   1   .   .   .   .   .   202   LYS   CD     .   27977   1
      689    .   1   1   58    58    VAL   H      H   1    7.732     0.02   .   1   .   .   .   .   .   203   VAL   H      .   27977   1
      690    .   1   1   58    58    VAL   HA     H   1    3.671     0.02   .   1   .   .   .   .   .   203   VAL   HA     .   27977   1
      691    .   1   1   58    58    VAL   HB     H   1    2.159     0.02   .   1   .   .   .   .   .   203   VAL   HB     .   27977   1
      692    .   1   1   58    58    VAL   HG11   H   1    0.837     0.02   .   1   .   .   .   .   .   203   VAL   QG1    .   27977   1
      693    .   1   1   58    58    VAL   HG12   H   1    0.837     0.02   .   1   .   .   .   .   .   203   VAL   QG1    .   27977   1
      694    .   1   1   58    58    VAL   HG13   H   1    0.837     0.02   .   1   .   .   .   .   .   203   VAL   QG1    .   27977   1
      695    .   1   1   58    58    VAL   HG21   H   1    0.966     0.02   .   1   .   .   .   .   .   203   VAL   QG2    .   27977   1
      696    .   1   1   58    58    VAL   HG22   H   1    0.966     0.02   .   1   .   .   .   .   .   203   VAL   QG2    .   27977   1
      697    .   1   1   58    58    VAL   HG23   H   1    0.966     0.02   .   1   .   .   .   .   .   203   VAL   QG2    .   27977   1
      698    .   1   1   58    58    VAL   C      C   13   178.004   0.3    .   1   .   .   .   .   .   203   VAL   C      .   27977   1
      699    .   1   1   58    58    VAL   CA     C   13   66.44     0.3    .   1   .   .   .   .   .   203   VAL   CA     .   27977   1
      700    .   1   1   58    58    VAL   CB     C   13   31.168    0.3    .   1   .   .   .   .   .   203   VAL   CB     .   27977   1
      701    .   1   1   58    58    VAL   CG1    C   13   21.355    0.3    .   1   .   .   .   .   .   203   VAL   CG1    .   27977   1
      702    .   1   1   58    58    VAL   CG2    C   13   22.414    0.3    .   1   .   .   .   .   .   203   VAL   CG2    .   27977   1
      703    .   1   1   58    58    VAL   N      N   15   118.358   0.3    .   1   .   .   .   .   .   203   VAL   N      .   27977   1
      704    .   1   1   59    59    PHE   H      H   1    7.92      0.02   .   1   .   .   .   .   .   204   PHE   H      .   27977   1
      705    .   1   1   59    59    PHE   HA     H   1    3.783     0.02   .   1   .   .   .   .   .   204   PHE   HA     .   27977   1
      706    .   1   1   59    59    PHE   HB2    H   1    3.005     0.02   .   2   .   .   .   .   .   204   PHE   HB2    .   27977   1
      707    .   1   1   59    59    PHE   HB3    H   1    3.436     0.02   .   2   .   .   .   .   .   204   PHE   HB3    .   27977   1
      708    .   1   1   59    59    PHE   HD1    H   1    7.107     0.02   .   1   .   .   .   .   .   204   PHE   HD1    .   27977   1
      709    .   1   1   59    59    PHE   HD2    H   1    7.107     0.02   .   1   .   .   .   .   .   204   PHE   HD2    .   27977   1
      710    .   1   1   59    59    PHE   HE1    H   1    6.789     0.02   .   1   .   .   .   .   .   204   PHE   HE1    .   27977   1
      711    .   1   1   59    59    PHE   HE2    H   1    6.789     0.02   .   1   .   .   .   .   .   204   PHE   HE2    .   27977   1
      712    .   1   1   59    59    PHE   C      C   13   180.16    0.3    .   1   .   .   .   .   .   204   PHE   C      .   27977   1
      713    .   1   1   59    59    PHE   CA     C   13   62.246    0.3    .   1   .   .   .   .   .   204   PHE   CA     .   27977   1
      714    .   1   1   59    59    PHE   CB     C   13   39.34     0.3    .   1   .   .   .   .   .   204   PHE   CB     .   27977   1
      715    .   1   1   59    59    PHE   CD1    C   13   132.582   0.3    .   1   .   .   .   .   .   204   PHE   CD1    .   27977   1
      716    .   1   1   59    59    PHE   CD2    C   13   132.582   0.3    .   1   .   .   .   .   .   204   PHE   CD2    .   27977   1
      717    .   1   1   59    59    PHE   CE1    C   13   130       0.3    .   1   .   .   .   .   .   204   PHE   CE1    .   27977   1
      718    .   1   1   59    59    PHE   CE2    C   13   130       0.3    .   1   .   .   .   .   .   204   PHE   CE2    .   27977   1
      719    .   1   1   59    59    PHE   N      N   15   121.903   0.3    .   1   .   .   .   .   .   204   PHE   N      .   27977   1
      720    .   1   1   60    60    GLN   H      H   1    8.879     0.02   .   1   .   .   .   .   .   205   GLN   H      .   27977   1
      721    .   1   1   60    60    GLN   HA     H   1    3.839     0.02   .   1   .   .   .   .   .   205   GLN   HA     .   27977   1
      722    .   1   1   60    60    GLN   HB2    H   1    2.141     0.02   .   1   .   .   .   .   .   205   GLN   HB2    .   27977   1
      723    .   1   1   60    60    GLN   HB3    H   1    2.141     0.02   .   1   .   .   .   .   .   205   GLN   HB3    .   27977   1
      724    .   1   1   60    60    GLN   HG2    H   1    2.378     0.02   .   1   .   .   .   .   .   205   GLN   HG2    .   27977   1
      725    .   1   1   60    60    GLN   HG3    H   1    2.378     0.02   .   1   .   .   .   .   .   205   GLN   HG3    .   27977   1
      726    .   1   1   60    60    GLN   C      C   13   177.81    0.3    .   1   .   .   .   .   .   205   GLN   C      .   27977   1
      727    .   1   1   60    60    GLN   CA     C   13   59.274    0.3    .   1   .   .   .   .   .   205   GLN   CA     .   27977   1
      728    .   1   1   60    60    GLN   CB     C   13   28.951    0.3    .   1   .   .   .   .   .   205   GLN   CB     .   27977   1
      729    .   1   1   60    60    GLN   CG     C   13   33.696    0.3    .   1   .   .   .   .   .   205   GLN   CG     .   27977   1
      730    .   1   1   60    60    GLN   N      N   15   118.831   0.3    .   1   .   .   .   .   .   205   GLN   N      .   27977   1
      731    .   1   1   61    61    GLU   H      H   1    8.424     0.02   .   1   .   .   .   .   .   206   GLU   H      .   27977   1
      732    .   1   1   61    61    GLU   HA     H   1    4.04      0.02   .   1   .   .   .   .   .   206   GLU   HA     .   27977   1
      733    .   1   1   61    61    GLU   HB2    H   1    2.085     0.02   .   1   .   .   .   .   .   206   GLU   HB2    .   27977   1
      734    .   1   1   61    61    GLU   HB3    H   1    2.085     0.02   .   1   .   .   .   .   .   206   GLU   HB3    .   27977   1
      735    .   1   1   61    61    GLU   HG2    H   1    2.448     0.02   .   1   .   .   .   .   .   206   GLU   HG2    .   27977   1
      736    .   1   1   61    61    GLU   HG3    H   1    2.448     0.02   .   1   .   .   .   .   .   206   GLU   HG3    .   27977   1
      737    .   1   1   61    61    GLU   C      C   13   178.408   0.3    .   1   .   .   .   .   .   206   GLU   C      .   27977   1
      738    .   1   1   61    61    GLU   CA     C   13   58.402    0.3    .   1   .   .   .   .   .   206   GLU   CA     .   27977   1
      739    .   1   1   61    61    GLU   CB     C   13   30.557    0.3    .   1   .   .   .   .   .   206   GLU   CB     .   27977   1
      740    .   1   1   61    61    GLU   CG     C   13   36.823    0.3    .   1   .   .   .   .   .   206   GLU   CG     .   27977   1
      741    .   1   1   61    61    GLU   N      N   15   115.099   0.3    .   1   .   .   .   .   .   206   GLU   N      .   27977   1
      742    .   1   1   62    62    ARG   H      H   1    8.088     0.02   .   1   .   .   .   .   .   207   ARG   H      .   27977   1
      743    .   1   1   62    62    ARG   HA     H   1    4.38      0.02   .   1   .   .   .   .   .   207   ARG   HA     .   27977   1
      744    .   1   1   62    62    ARG   HB2    H   1    1.869     0.02   .   1   .   .   .   .   .   207   ARG   HB2    .   27977   1
      745    .   1   1   62    62    ARG   HB3    H   1    1.869     0.02   .   1   .   .   .   .   .   207   ARG   HB3    .   27977   1
      746    .   1   1   62    62    ARG   HG2    H   1    1.473     0.02   .   2   .   .   .   .   .   207   ARG   HG2    .   27977   1
      747    .   1   1   62    62    ARG   HG3    H   1    1.782     0.02   .   2   .   .   .   .   .   207   ARG   HG3    .   27977   1
      748    .   1   1   62    62    ARG   HD2    H   1    2.869     0.02   .   1   .   .   .   .   .   207   ARG   HD2    .   27977   1
      749    .   1   1   62    62    ARG   HD3    H   1    2.869     0.02   .   1   .   .   .   .   .   207   ARG   HD3    .   27977   1
      750    .   1   1   62    62    ARG   C      C   13   175.958   0.3    .   1   .   .   .   .   .   207   ARG   C      .   27977   1
      751    .   1   1   62    62    ARG   CA     C   13   56.242    0.3    .   1   .   .   .   .   .   207   ARG   CA     .   27977   1
      752    .   1   1   62    62    ARG   CB     C   13   32.488    0.3    .   1   .   .   .   .   .   207   ARG   CB     .   27977   1
      753    .   1   1   62    62    ARG   CG     C   13   27.723    0.3    .   1   .   .   .   .   .   207   ARG   CG     .   27977   1
      754    .   1   1   62    62    ARG   CD     C   13   44.241    0.3    .   1   .   .   .   .   .   207   ARG   CD     .   27977   1
      755    .   1   1   62    62    ARG   N      N   15   111.698   0.3    .   1   .   .   .   .   .   207   ARG   N      .   27977   1
      756    .   1   1   63    63    ILE   H      H   1    7.471     0.02   .   1   .   .   .   .   .   208   ILE   H      .   27977   1
      757    .   1   1   63    63    ILE   HA     H   1    3.971     0.02   .   1   .   .   .   .   .   208   ILE   HA     .   27977   1
      758    .   1   1   63    63    ILE   HB     H   1    0.957     0.02   .   1   .   .   .   .   .   208   ILE   HB     .   27977   1
      759    .   1   1   63    63    ILE   HG12   H   1    1.243     0.02   .   1   .   .   .   .   .   208   ILE   HG12   .   27977   1
      760    .   1   1   63    63    ILE   HG13   H   1    1.243     0.02   .   1   .   .   .   .   .   208   ILE   HG13   .   27977   1
      761    .   1   1   63    63    ILE   HG21   H   1    0.383     0.02   .   1   .   .   .   .   .   208   ILE   QG2    .   27977   1
      762    .   1   1   63    63    ILE   HG22   H   1    0.383     0.02   .   1   .   .   .   .   .   208   ILE   QG2    .   27977   1
      763    .   1   1   63    63    ILE   HG23   H   1    0.383     0.02   .   1   .   .   .   .   .   208   ILE   QG2    .   27977   1
      764    .   1   1   63    63    ILE   HD11   H   1    0.66      0.02   .   1   .   .   .   .   .   208   ILE   QD1    .   27977   1
      765    .   1   1   63    63    ILE   HD12   H   1    0.66      0.02   .   1   .   .   .   .   .   208   ILE   QD1    .   27977   1
      766    .   1   1   63    63    ILE   HD13   H   1    0.66      0.02   .   1   .   .   .   .   .   208   ILE   QD1    .   27977   1
      767    .   1   1   63    63    ILE   C      C   13   177.837   0.3    .   1   .   .   .   .   .   208   ILE   C      .   27977   1
      768    .   1   1   63    63    ILE   CA     C   13   62.603    0.3    .   1   .   .   .   .   .   208   ILE   CA     .   27977   1
      769    .   1   1   63    63    ILE   CB     C   13   38.194    0.3    .   1   .   .   .   .   .   208   ILE   CB     .   27977   1
      770    .   1   1   63    63    ILE   CG1    C   13   27.799    0.3    .   1   .   .   .   .   .   208   ILE   CG1    .   27977   1
      771    .   1   1   63    63    ILE   CG2    C   13   18.287    0.3    .   1   .   .   .   .   .   208   ILE   CG2    .   27977   1
      772    .   1   1   63    63    ILE   CD1    C   13   14.826    0.3    .   1   .   .   .   .   .   208   ILE   CD1    .   27977   1
      773    .   1   1   63    63    ILE   N      N   15   114.807   0.3    .   1   .   .   .   .   .   208   ILE   N      .   27977   1
      774    .   1   1   64    64    ASN   H      H   1    8.186     0.02   .   1   .   .   .   .   .   209   ASN   H      .   27977   1
      775    .   1   1   64    64    ASN   HA     H   1    4.26      0.02   .   1   .   .   .   .   .   209   ASN   HA     .   27977   1
      776    .   1   1   64    64    ASN   HB2    H   1    2.691     0.02   .   2   .   .   .   .   .   209   ASN   HB2    .   27977   1
      777    .   1   1   64    64    ASN   HB3    H   1    2.95      0.02   .   2   .   .   .   .   .   209   ASN   HB3    .   27977   1
      778    .   1   1   64    64    ASN   HD21   H   1    7.073     0.02   .   1   .   .   .   .   .   209   ASN   HD21   .   27977   1
      779    .   1   1   64    64    ASN   HD22   H   1    7.902     0.02   .   1   .   .   .   .   .   209   ASN   HD22   .   27977   1
      780    .   1   1   64    64    ASN   C      C   13   173.961   0.3    .   1   .   .   .   .   .   209   ASN   C      .   27977   1
      781    .   1   1   64    64    ASN   CA     C   13   56.03     0.3    .   1   .   .   .   .   .   209   ASN   CA     .   27977   1
      782    .   1   1   64    64    ASN   CB     C   13   40.256    0.3    .   1   .   .   .   .   .   209   ASN   CB     .   27977   1
      783    .   1   1   64    64    ASN   N      N   15   117.195   0.3    .   1   .   .   .   .   .   209   ASN   N      .   27977   1
      784    .   1   1   64    64    ASN   ND2    N   15   115.58    0.3    .   1   .   .   .   .   .   209   ASN   ND2    .   27977   1
      785    .   1   1   65    65    CYS   H      H   1    7.002     0.02   .   1   .   .   .   .   .   210   CYS   H      .   27977   1
      786    .   1   1   65    65    CYS   HA     H   1    4.477     0.02   .   1   .   .   .   .   .   210   CYS   HA     .   27977   1
      787    .   1   1   65    65    CYS   HB2    H   1    2.801     0.02   .   2   .   .   .   .   .   210   CYS   HB2    .   27977   1
      788    .   1   1   65    65    CYS   HB3    H   1    3.15      0.02   .   2   .   .   .   .   .   210   CYS   HB3    .   27977   1
      789    .   1   1   65    65    CYS   C      C   13   173.224   0.3    .   1   .   .   .   .   .   210   CYS   C      .   27977   1
      790    .   1   1   65    65    CYS   CA     C   13   55.837    0.3    .   1   .   .   .   .   .   210   CYS   CA     .   27977   1
      791    .   1   1   65    65    CYS   CB     C   13   27.426    0.3    .   1   .   .   .   .   .   210   CYS   CB     .   27977   1
      792    .   1   1   65    65    CYS   N      N   15   108.655   0.3    .   1   .   .   .   .   .   210   CYS   N      .   27977   1
      793    .   1   1   66    66    LEU   H      H   1    7.345     0.02   .   1   .   .   .   .   .   211   LEU   H      .   27977   1
      794    .   1   1   66    66    LEU   HA     H   1    4.464     0.02   .   1   .   .   .   .   .   211   LEU   HA     .   27977   1
      795    .   1   1   66    66    LEU   HB2    H   1    1.061     0.02   .   2   .   .   .   .   .   211   LEU   HB2    .   27977   1
      796    .   1   1   66    66    LEU   HB3    H   1    1.888     0.02   .   2   .   .   .   .   .   211   LEU   HB3    .   27977   1
      797    .   1   1   66    66    LEU   HG     H   1    1.519     0.02   .   1   .   .   .   .   .   211   LEU   HG     .   27977   1
      798    .   1   1   66    66    LEU   HD11   H   1    0.775     0.02   .   1   .   .   .   .   .   211   LEU   QD1    .   27977   1
      799    .   1   1   66    66    LEU   HD12   H   1    0.775     0.02   .   1   .   .   .   .   .   211   LEU   QD1    .   27977   1
      800    .   1   1   66    66    LEU   HD13   H   1    0.775     0.02   .   1   .   .   .   .   .   211   LEU   QD1    .   27977   1
      801    .   1   1   66    66    LEU   HD21   H   1    0.546     0.02   .   1   .   .   .   .   .   211   LEU   QD2    .   27977   1
      802    .   1   1   66    66    LEU   HD22   H   1    0.546     0.02   .   1   .   .   .   .   .   211   LEU   QD2    .   27977   1
      803    .   1   1   66    66    LEU   HD23   H   1    0.546     0.02   .   1   .   .   .   .   .   211   LEU   QD2    .   27977   1
      804    .   1   1   66    66    LEU   C      C   13   176.363   0.3    .   1   .   .   .   .   .   211   LEU   C      .   27977   1
      805    .   1   1   66    66    LEU   CA     C   13   53.118    0.3    .   1   .   .   .   .   .   211   LEU   CA     .   27977   1
      806    .   1   1   66    66    LEU   CB     C   13   43.275    0.3    .   1   .   .   .   .   .   211   LEU   CB     .   27977   1
      807    .   1   1   66    66    LEU   CG     C   13   26.027    0.3    .   1   .   .   .   .   .   211   LEU   CG     .   27977   1
      808    .   1   1   66    66    LEU   CD1    C   13   26.953    0.3    .   1   .   .   .   .   .   211   LEU   CD1    .   27977   1
      809    .   1   1   66    66    LEU   CD2    C   13   22.554    0.3    .   1   .   .   .   .   .   211   LEU   CD2    .   27977   1
      810    .   1   1   66    66    LEU   N      N   15   123.312   0.3    .   1   .   .   .   .   .   211   LEU   N      .   27977   1
      811    .   1   1   67    67    GLU   H      H   1    9.405     0.02   .   1   .   .   .   .   .   212   GLU   H      .   27977   1
      812    .   1   1   67    67    GLU   HA     H   1    4.221     0.02   .   1   .   .   .   .   .   212   GLU   HA     .   27977   1
      813    .   1   1   67    67    GLU   HB2    H   1    1.696     0.02   .   2   .   .   .   .   .   212   GLU   HB2    .   27977   1
      814    .   1   1   67    67    GLU   HB3    H   1    1.858     0.02   .   2   .   .   .   .   .   212   GLU   HB3    .   27977   1
      815    .   1   1   67    67    GLU   HG2    H   1    2.266     0.02   .   2   .   .   .   .   .   212   GLU   HG2    .   27977   1
      816    .   1   1   67    67    GLU   HG3    H   1    2.224     0.02   .   2   .   .   .   .   .   212   GLU   HG3    .   27977   1
      817    .   1   1   67    67    GLU   C      C   13   177.766   0.3    .   1   .   .   .   .   .   212   GLU   C      .   27977   1
      818    .   1   1   67    67    GLU   CA     C   13   57.043    0.3    .   1   .   .   .   .   .   212   GLU   CA     .   27977   1
      819    .   1   1   67    67    GLU   CB     C   13   30.022    0.3    .   1   .   .   .   .   .   212   GLU   CB     .   27977   1
      820    .   1   1   67    67    GLU   CG     C   13   35.857    0.3    .   1   .   .   .   .   .   212   GLU   CG     .   27977   1
      821    .   1   1   67    67    GLU   N      N   15   124.995   0.3    .   1   .   .   .   .   .   212   GLU   N      .   27977   1
      822    .   1   1   68    68    GLY   H      H   1    8.632     0.02   .   1   .   .   .   .   .   213   GLY   H      .   27977   1
      823    .   1   1   68    68    GLY   HA2    H   1    3.519     0.02   .   2   .   .   .   .   .   213   GLY   HA2    .   27977   1
      824    .   1   1   68    68    GLY   HA3    H   1    4.089     0.02   .   2   .   .   .   .   .   213   GLY   HA3    .   27977   1
      825    .   1   1   68    68    GLY   C      C   13   174.175   0.3    .   1   .   .   .   .   .   213   GLY   C      .   27977   1
      826    .   1   1   68    68    GLY   CA     C   13   45.985    0.3    .   1   .   .   .   .   .   213   GLY   CA     .   27977   1
      827    .   1   1   68    68    GLY   N      N   15   109.6     0.3    .   1   .   .   .   .   .   213   GLY   N      .   27977   1
      828    .   1   1   69    69    THR   H      H   1    7.307     0.02   .   1   .   .   .   .   .   214   THR   H      .   27977   1
      829    .   1   1   69    69    THR   HA     H   1    3.681     0.02   .   1   .   .   .   .   .   214   THR   HA     .   27977   1
      830    .   1   1   69    69    THR   HB     H   1    3.855     0.02   .   1   .   .   .   .   .   214   THR   HB     .   27977   1
      831    .   1   1   69    69    THR   HG21   H   1    1.065     0.02   .   1   .   .   .   .   .   214   THR   QG2    .   27977   1
      832    .   1   1   69    69    THR   HG22   H   1    1.065     0.02   .   1   .   .   .   .   .   214   THR   QG2    .   27977   1
      833    .   1   1   69    69    THR   HG23   H   1    1.065     0.02   .   1   .   .   .   .   .   214   THR   QG2    .   27977   1
      834    .   1   1   69    69    THR   C      C   13   177.052   0.3    .   1   .   .   .   .   .   214   THR   C      .   27977   1
      835    .   1   1   69    69    THR   CA     C   13   64.849    0.3    .   1   .   .   .   .   .   214   THR   CA     .   27977   1
      836    .   1   1   69    69    THR   CB     C   13   67.864    0.3    .   1   .   .   .   .   .   214   THR   CB     .   27977   1
      837    .   1   1   69    69    THR   CG2    C   13   24.104    0.3    .   1   .   .   .   .   .   214   THR   CG2    .   27977   1
      838    .   1   1   69    69    THR   N      N   15   109.676   0.3    .   1   .   .   .   .   .   214   THR   N      .   27977   1
      839    .   1   1   70    70    HIS   H      H   1    8.306     0.02   .   1   .   .   .   .   .   215   HIS   H      .   27977   1
      840    .   1   1   70    70    HIS   HA     H   1    4.487     0.02   .   1   .   .   .   .   .   215   HIS   HA     .   27977   1
      841    .   1   1   70    70    HIS   HB2    H   1    3.134     0.02   .   2   .   .   .   .   .   215   HIS   HB2    .   27977   1
      842    .   1   1   70    70    HIS   HB3    H   1    3.25      0.02   .   2   .   .   .   .   .   215   HIS   HB3    .   27977   1
      843    .   1   1   70    70    HIS   HD2    H   1    7.283     0.02   .   1   .   .   .   .   .   215   HIS   HD2    .   27977   1
      844    .   1   1   70    70    HIS   HE1    H   1    7.942     0.02   .   1   .   .   .   .   .   215   HIS   HE1    .   27977   1
      845    .   1   1   70    70    HIS   C      C   13   177.336   0.3    .   1   .   .   .   .   .   215   HIS   C      .   27977   1
      846    .   1   1   70    70    HIS   CA     C   13   60.635    0.3    .   1   .   .   .   .   .   215   HIS   CA     .   27977   1
      847    .   1   1   70    70    HIS   CB     C   13   29.138    0.3    .   1   .   .   .   .   .   215   HIS   CB     .   27977   1
      848    .   1   1   70    70    HIS   CD2    C   13   118.171   0.3    .   1   .   .   .   .   .   215   HIS   CD2    .   27977   1
      849    .   1   1   70    70    HIS   CE1    C   13   137.484   0.3    .   1   .   .   .   .   .   215   HIS   CE1    .   27977   1
      850    .   1   1   70    70    HIS   N      N   15   122.59    0.3    .   1   .   .   .   .   .   215   HIS   N      .   27977   1
      851    .   1   1   70    70    HIS   ND1    N   15   228.94    0.3    .   1   .   .   .   .   .   215   HIS   ND1    .   27977   1
      852    .   1   1   70    70    HIS   NE2    N   15   168.08    0.3    .   1   .   .   .   .   .   215   HIS   NE2    .   27977   1
      853    .   1   1   71    71    GLU   H      H   1    8.717     0.02   .   1   .   .   .   .   .   216   GLU   H      .   27977   1
      854    .   1   1   71    71    GLU   HA     H   1    3.854     0.02   .   1   .   .   .   .   .   216   GLU   HA     .   27977   1
      855    .   1   1   71    71    GLU   HB2    H   1    1.916     0.02   .   2   .   .   .   .   .   216   GLU   HB2    .   27977   1
      856    .   1   1   71    71    GLU   HB3    H   1    1.978     0.02   .   2   .   .   .   .   .   216   GLU   HB3    .   27977   1
      857    .   1   1   71    71    GLU   HG2    H   1    2.255     0.02   .   2   .   .   .   .   .   216   GLU   HG2    .   27977   1
      858    .   1   1   71    71    GLU   HG3    H   1    2.325     0.02   .   2   .   .   .   .   .   216   GLU   HG3    .   27977   1
      859    .   1   1   71    71    GLU   C      C   13   179.282   0.3    .   1   .   .   .   .   .   216   GLU   C      .   27977   1
      860    .   1   1   71    71    GLU   CA     C   13   60.045    0.3    .   1   .   .   .   .   .   216   GLU   CA     .   27977   1
      861    .   1   1   71    71    GLU   CB     C   13   28.8      0.3    .   1   .   .   .   .   .   216   GLU   CB     .   27977   1
      862    .   1   1   71    71    GLU   CG     C   13   37.61     0.3    .   1   .   .   .   .   .   216   GLU   CG     .   27977   1
      863    .   1   1   71    71    GLU   N      N   15   118.305   0.3    .   1   .   .   .   .   .   216   GLU   N      .   27977   1
      864    .   1   1   72    72    PHE   H      H   1    7.971     0.02   .   1   .   .   .   .   .   217   PHE   H      .   27977   1
      865    .   1   1   72    72    PHE   HA     H   1    4.305     0.02   .   1   .   .   .   .   .   217   PHE   HA     .   27977   1
      866    .   1   1   72    72    PHE   HB2    H   1    2.933     0.02   .   1   .   .   .   .   .   217   PHE   HB2    .   27977   1
      867    .   1   1   72    72    PHE   HB3    H   1    2.933     0.02   .   1   .   .   .   .   .   217   PHE   HB3    .   27977   1
      868    .   1   1   72    72    PHE   HD1    H   1    6.727     0.02   .   1   .   .   .   .   .   217   PHE   HD1    .   27977   1
      869    .   1   1   72    72    PHE   HD2    H   1    6.727     0.02   .   1   .   .   .   .   .   217   PHE   HD2    .   27977   1
      870    .   1   1   72    72    PHE   HE1    H   1    6.673     0.02   .   1   .   .   .   .   .   217   PHE   HE1    .   27977   1
      871    .   1   1   72    72    PHE   HE2    H   1    6.673     0.02   .   1   .   .   .   .   .   217   PHE   HE2    .   27977   1
      872    .   1   1   72    72    PHE   C      C   13   176.125   0.3    .   1   .   .   .   .   .   217   PHE   C      .   27977   1
      873    .   1   1   72    72    PHE   CA     C   13   61.786    0.3    .   1   .   .   .   .   .   217   PHE   CA     .   27977   1
      874    .   1   1   72    72    PHE   CB     C   13   39.111    0.3    .   1   .   .   .   .   .   217   PHE   CB     .   27977   1
      875    .   1   1   72    72    PHE   CD1    C   13   131.116   0.3    .   1   .   .   .   .   .   217   PHE   CD1    .   27977   1
      876    .   1   1   72    72    PHE   CE1    C   13   130.973   0.3    .   1   .   .   .   .   .   217   PHE   CE1    .   27977   1
      877    .   1   1   72    72    PHE   N      N   15   122.189   0.3    .   1   .   .   .   .   .   217   PHE   N      .   27977   1
      878    .   1   1   73    73    PHE   H      H   1    8.051     0.02   .   1   .   .   .   .   .   218   PHE   H      .   27977   1
      879    .   1   1   73    73    PHE   HA     H   1    3.491     0.02   .   1   .   .   .   .   .   218   PHE   HA     .   27977   1
      880    .   1   1   73    73    PHE   HB2    H   1    1.692     0.02   .   2   .   .   .   .   .   218   PHE   HB2    .   27977   1
      881    .   1   1   73    73    PHE   HB3    H   1    2.521     0.02   .   2   .   .   .   .   .   218   PHE   HB3    .   27977   1
      882    .   1   1   73    73    PHE   HD1    H   1    6.584     0.02   .   1   .   .   .   .   .   218   PHE   HD1    .   27977   1
      883    .   1   1   73    73    PHE   HD2    H   1    6.584     0.02   .   1   .   .   .   .   .   218   PHE   HD2    .   27977   1
      884    .   1   1   73    73    PHE   HE1    H   1    6.624     0.02   .   1   .   .   .   .   .   218   PHE   HE1    .   27977   1
      885    .   1   1   73    73    PHE   HE2    H   1    6.624     0.02   .   1   .   .   .   .   .   218   PHE   HE2    .   27977   1
      886    .   1   1   73    73    PHE   HZ     H   1    6.884     0.02   .   1   .   .   .   .   .   218   PHE   HZ     .   27977   1
      887    .   1   1   73    73    PHE   C      C   13   178.289   0.3    .   1   .   .   .   .   .   218   PHE   C      .   27977   1
      888    .   1   1   73    73    PHE   CA     C   13   63.321    0.3    .   1   .   .   .   .   .   218   PHE   CA     .   27977   1
      889    .   1   1   73    73    PHE   CB     C   13   37.489    0.3    .   1   .   .   .   .   .   218   PHE   CB     .   27977   1
      890    .   1   1   73    73    PHE   CD1    C   13   131.387   0.3    .   1   .   .   .   .   .   218   PHE   CD1    .   27977   1
      891    .   1   1   73    73    PHE   CD2    C   13   131.387   0.3    .   1   .   .   .   .   .   218   PHE   CD2    .   27977   1
      892    .   1   1   73    73    PHE   CE1    C   13   129.344   0.3    .   1   .   .   .   .   .   218   PHE   CE1    .   27977   1
      893    .   1   1   73    73    PHE   CE2    C   13   129.344   0.3    .   1   .   .   .   .   .   218   PHE   CE2    .   27977   1
      894    .   1   1   73    73    PHE   CZ     C   13   127.392   0.3    .   1   .   .   .   .   .   218   PHE   CZ     .   27977   1
      895    .   1   1   73    73    PHE   N      N   15   116.861   0.3    .   1   .   .   .   .   .   218   PHE   N      .   27977   1
      896    .   1   1   74    74    GLU   H      H   1    7.973     0.02   .   1   .   .   .   .   .   219   GLU   H      .   27977   1
      897    .   1   1   74    74    GLU   HA     H   1    4.607     0.02   .   1   .   .   .   .   .   219   GLU   HA     .   27977   1
      898    .   1   1   74    74    GLU   HB2    H   1    1.918     0.02   .   2   .   .   .   .   .   219   GLU   HB2    .   27977   1
      899    .   1   1   74    74    GLU   HB3    H   1    2.013     0.02   .   2   .   .   .   .   .   219   GLU   HB3    .   27977   1
      900    .   1   1   74    74    GLU   HG2    H   1    2.291     0.02   .   2   .   .   .   .   .   219   GLU   HG2    .   27977   1
      901    .   1   1   74    74    GLU   HG3    H   1    2.538     0.02   .   2   .   .   .   .   .   219   GLU   HG3    .   27977   1
      902    .   1   1   74    74    GLU   C      C   13   180.311   0.3    .   1   .   .   .   .   .   219   GLU   C      .   27977   1
      903    .   1   1   74    74    GLU   CA     C   13   58.412    0.3    .   1   .   .   .   .   .   219   GLU   CA     .   27977   1
      904    .   1   1   74    74    GLU   CB     C   13   29.275    0.3    .   1   .   .   .   .   .   219   GLU   CB     .   27977   1
      905    .   1   1   74    74    GLU   CG     C   13   37.334    0.3    .   1   .   .   .   .   .   219   GLU   CG     .   27977   1
      906    .   1   1   74    74    GLU   N      N   15   116.1     0.3    .   1   .   .   .   .   .   219   GLU   N      .   27977   1
      907    .   1   1   75    75    ALA   H      H   1    8.269     0.02   .   1   .   .   .   .   .   220   ALA   H      .   27977   1
      908    .   1   1   75    75    ALA   HA     H   1    3.934     0.02   .   1   .   .   .   .   .   220   ALA   HA     .   27977   1
      909    .   1   1   75    75    ALA   HB1    H   1    1.176     0.02   .   1   .   .   .   .   .   220   ALA   HB     .   27977   1
      910    .   1   1   75    75    ALA   HB2    H   1    1.176     0.02   .   1   .   .   .   .   .   220   ALA   HB     .   27977   1
      911    .   1   1   75    75    ALA   HB3    H   1    1.176     0.02   .   1   .   .   .   .   .   220   ALA   HB     .   27977   1
      912    .   1   1   75    75    ALA   C      C   13   179.353   0.3    .   1   .   .   .   .   .   220   ALA   C      .   27977   1
      913    .   1   1   75    75    ALA   CA     C   13   54.326    0.3    .   1   .   .   .   .   .   220   ALA   CA     .   27977   1
      914    .   1   1   75    75    ALA   CB     C   13   17.955    0.3    .   1   .   .   .   .   .   220   ALA   CB     .   27977   1
      915    .   1   1   75    75    ALA   N      N   15   122.96    0.3    .   1   .   .   .   .   .   220   ALA   N      .   27977   1
      916    .   1   1   76    76    ILE   H      H   1    7.31      0.02   .   1   .   .   .   .   .   221   ILE   H      .   27977   1
      917    .   1   1   76    76    ILE   HA     H   1    3.887     0.02   .   1   .   .   .   .   .   221   ILE   HA     .   27977   1
      918    .   1   1   76    76    ILE   HB     H   1    1.825     0.02   .   1   .   .   .   .   .   221   ILE   HB     .   27977   1
      919    .   1   1   76    76    ILE   HG12   H   1    1.151     0.02   .   2   .   .   .   .   .   221   ILE   HG12   .   27977   1
      920    .   1   1   76    76    ILE   HG13   H   1    1.229     0.02   .   2   .   .   .   .   .   221   ILE   HG13   .   27977   1
      921    .   1   1   76    76    ILE   HG21   H   1    -0.234    0.02   .   1   .   .   .   .   .   221   ILE   QG2    .   27977   1
      922    .   1   1   76    76    ILE   HG22   H   1    -0.234    0.02   .   1   .   .   .   .   .   221   ILE   QG2    .   27977   1
      923    .   1   1   76    76    ILE   HG23   H   1    -0.234    0.02   .   1   .   .   .   .   .   221   ILE   QG2    .   27977   1
      924    .   1   1   76    76    ILE   HD11   H   1    0.454     0.02   .   1   .   .   .   .   .   221   ILE   QD1    .   27977   1
      925    .   1   1   76    76    ILE   HD12   H   1    0.454     0.02   .   1   .   .   .   .   .   221   ILE   QD1    .   27977   1
      926    .   1   1   76    76    ILE   HD13   H   1    0.454     0.02   .   1   .   .   .   .   .   221   ILE   QD1    .   27977   1
      927    .   1   1   76    76    ILE   C      C   13   175.507   0.3    .   1   .   .   .   .   .   221   ILE   C      .   27977   1
      928    .   1   1   76    76    ILE   CA     C   13   61.417    0.3    .   1   .   .   .   .   .   221   ILE   CA     .   27977   1
      929    .   1   1   76    76    ILE   CB     C   13   37.334    0.3    .   1   .   .   .   .   .   221   ILE   CB     .   27977   1
      930    .   1   1   76    76    ILE   CG1    C   13   24.578    0.3    .   1   .   .   .   .   .   221   ILE   CG1    .   27977   1
      931    .   1   1   76    76    ILE   CG2    C   13   16.566    0.3    .   1   .   .   .   .   .   221   ILE   CG2    .   27977   1
      932    .   1   1   76    76    ILE   CD1    C   13   15.971    0.3    .   1   .   .   .   .   .   221   ILE   CD1    .   27977   1
      933    .   1   1   76    76    ILE   N      N   15   107.943   0.3    .   1   .   .   .   .   .   221   ILE   N      .   27977   1
      934    .   1   1   77    77    GLY   H      H   1    7.127     0.02   .   1   .   .   .   .   .   222   GLY   H      .   27977   1
      935    .   1   1   77    77    GLY   HA2    H   1    3.855     0.02   .   1   .   .   .   .   .   222   GLY   HA2    .   27977   1
      936    .   1   1   77    77    GLY   HA3    H   1    3.855     0.02   .   1   .   .   .   .   .   222   GLY   HA3    .   27977   1
      937    .   1   1   77    77    GLY   C      C   13   175.608   0.3    .   1   .   .   .   .   .   222   GLY   C      .   27977   1
      938    .   1   1   77    77    GLY   CA     C   13   45.051    0.3    .   1   .   .   .   .   .   222   GLY   CA     .   27977   1
      939    .   1   1   77    77    GLY   N      N   15   104.613   0.3    .   1   .   .   .   .   .   222   GLY   N      .   27977   1
      940    .   1   1   78    78    PHE   H      H   1    8.373     0.02   .   1   .   .   .   .   .   223   PHE   H      .   27977   1
      941    .   1   1   78    78    PHE   HA     H   1    4.847     0.02   .   1   .   .   .   .   .   223   PHE   HA     .   27977   1
      942    .   1   1   78    78    PHE   HB2    H   1    2.498     0.02   .   2   .   .   .   .   .   223   PHE   HB2    .   27977   1
      943    .   1   1   78    78    PHE   HB3    H   1    2.718     0.02   .   2   .   .   .   .   .   223   PHE   HB3    .   27977   1
      944    .   1   1   78    78    PHE   HD1    H   1    7.081     0.02   .   1   .   .   .   .   .   223   PHE   HD1    .   27977   1
      945    .   1   1   78    78    PHE   HD2    H   1    7.081     0.02   .   1   .   .   .   .   .   223   PHE   HD2    .   27977   1
      946    .   1   1   78    78    PHE   HE1    H   1    7.043     0.02   .   1   .   .   .   .   .   223   PHE   HE1    .   27977   1
      947    .   1   1   78    78    PHE   HE2    H   1    7.043     0.02   .   1   .   .   .   .   .   223   PHE   HE2    .   27977   1
      948    .   1   1   78    78    PHE   HZ     H   1    6.983     0.02   .   1   .   .   .   .   .   223   PHE   HZ     .   27977   1
      949    .   1   1   78    78    PHE   C      C   13   175.608   0.3    .   1   .   .   .   .   .   223   PHE   C      .   27977   1
      950    .   1   1   78    78    PHE   CA     C   13   58.342    0.3    .   1   .   .   .   .   .   223   PHE   CA     .   27977   1
      951    .   1   1   78    78    PHE   CB     C   13   39.875    0.3    .   1   .   .   .   .   .   223   PHE   CB     .   27977   1
      952    .   1   1   78    78    PHE   CD1    C   13   132.648   0.3    .   1   .   .   .   .   .   223   PHE   CD1    .   27977   1
      953    .   1   1   78    78    PHE   CD2    C   13   132.648   0.3    .   1   .   .   .   .   .   223   PHE   CD2    .   27977   1
      954    .   1   1   78    78    PHE   CE1    C   13   131.28    0.3    .   1   .   .   .   .   .   223   PHE   CE1    .   27977   1
      955    .   1   1   78    78    PHE   CE2    C   13   131.28    0.3    .   1   .   .   .   .   .   223   PHE   CE2    .   27977   1
      956    .   1   1   78    78    PHE   CZ     C   13   128.99    0.3    .   1   .   .   .   .   .   223   PHE   CZ     .   27977   1
      957    .   1   1   78    78    PHE   N      N   15   119.436   0.3    .   1   .   .   .   .   .   223   PHE   N      .   27977   1
      958    .   1   1   79    79    GLN   H      H   1    8.951     0.02   .   1   .   .   .   .   .   224   GLN   H      .   27977   1
      959    .   1   1   79    79    GLN   HA     H   1    4.817     0.02   .   1   .   .   .   .   .   224   GLN   HA     .   27977   1
      960    .   1   1   79    79    GLN   HB2    H   1    1.914     0.02   .   2   .   .   .   .   .   224   GLN   HB2    .   27977   1
      961    .   1   1   79    79    GLN   HB3    H   1    1.984     0.02   .   2   .   .   .   .   .   224   GLN   HB3    .   27977   1
      962    .   1   1   79    79    GLN   HG2    H   1    2.28      0.02   .   1   .   .   .   .   .   224   GLN   HG2    .   27977   1
      963    .   1   1   79    79    GLN   HG3    H   1    2.28      0.02   .   1   .   .   .   .   .   224   GLN   HG3    .   27977   1
      964    .   1   1   79    79    GLN   C      C   13   175.081   0.3    .   1   .   .   .   .   .   224   GLN   C      .   27977   1
      965    .   1   1   79    79    GLN   CA     C   13   53.635    0.3    .   1   .   .   .   .   .   224   GLN   CA     .   27977   1
      966    .   1   1   79    79    GLN   CB     C   13   31.84     0.3    .   1   .   .   .   .   .   224   GLN   CB     .   27977   1
      967    .   1   1   79    79    GLN   CG     C   13   33.834    0.3    .   1   .   .   .   .   .   224   GLN   CG     .   27977   1
      968    .   1   1   79    79    GLN   N      N   15   118.909   0.3    .   1   .   .   .   .   .   224   GLN   N      .   27977   1
      969    .   1   1   80    80    LYS   H      H   1    9.183     0.02   .   1   .   .   .   .   .   225   LYS   H      .   27977   1
      970    .   1   1   80    80    LYS   HA     H   1    4.875     0.02   .   1   .   .   .   .   .   225   LYS   HA     .   27977   1
      971    .   1   1   80    80    LYS   HB2    H   1    1.441     0.02   .   2   .   .   .   .   .   225   LYS   HB2    .   27977   1
      972    .   1   1   80    80    LYS   HB3    H   1    1.72      0.02   .   2   .   .   .   .   .   225   LYS   HB3    .   27977   1
      973    .   1   1   80    80    LYS   HG2    H   1    0.777     0.02   .   2   .   .   .   .   .   225   LYS   HG2    .   27977   1
      974    .   1   1   80    80    LYS   HG3    H   1    0.864     0.02   .   2   .   .   .   .   .   225   LYS   HG3    .   27977   1
      975    .   1   1   80    80    LYS   HD2    H   1    1.247     0.02   .   2   .   .   .   .   .   225   LYS   HD2    .   27977   1
      976    .   1   1   80    80    LYS   HD3    H   1    1.311     0.02   .   2   .   .   .   .   .   225   LYS   HD3    .   27977   1
      977    .   1   1   80    80    LYS   HE2    H   1    2.51      0.02   .   2   .   .   .   .   .   225   LYS   HE2    .   27977   1
      978    .   1   1   80    80    LYS   HE3    H   1    2.594     0.02   .   2   .   .   .   .   .   225   LYS   HE3    .   27977   1
      979    .   1   1   80    80    LYS   C      C   13   176.291   0.3    .   1   .   .   .   .   .   225   LYS   C      .   27977   1
      980    .   1   1   80    80    LYS   CA     C   13   56.074    0.3    .   1   .   .   .   .   .   225   LYS   CA     .   27977   1
      981    .   1   1   80    80    LYS   CB     C   13   32.06     0.3    .   1   .   .   .   .   .   225   LYS   CB     .   27977   1
      982    .   1   1   80    80    LYS   CG     C   13   24.624    0.3    .   1   .   .   .   .   .   225   LYS   CG     .   27977   1
      983    .   1   1   80    80    LYS   CD     C   13   28.701    0.3    .   1   .   .   .   .   .   225   LYS   CD     .   27977   1
      984    .   1   1   80    80    LYS   CE     C   13   41.036    0.3    .   1   .   .   .   .   .   225   LYS   CE     .   27977   1
      985    .   1   1   80    80    LYS   N      N   15   126.756   0.3    .   1   .   .   .   .   .   225   LYS   N      .   27977   1
      986    .   1   1   81    81    VAL   H      H   1    9.269     0.02   .   1   .   .   .   .   .   226   VAL   H      .   27977   1
      987    .   1   1   81    81    VAL   HA     H   1    4.443     0.02   .   1   .   .   .   .   .   226   VAL   HA     .   27977   1
      988    .   1   1   81    81    VAL   HB     H   1    1.871     0.02   .   1   .   .   .   .   .   226   VAL   HB     .   27977   1
      989    .   1   1   81    81    VAL   HG11   H   1    0.758     0.02   .   1   .   .   .   .   .   226   VAL   QG1    .   27977   1
      990    .   1   1   81    81    VAL   HG12   H   1    0.758     0.02   .   1   .   .   .   .   .   226   VAL   QG1    .   27977   1
      991    .   1   1   81    81    VAL   HG13   H   1    0.758     0.02   .   1   .   .   .   .   .   226   VAL   QG1    .   27977   1
      992    .   1   1   81    81    VAL   HG21   H   1    0.774     0.02   .   1   .   .   .   .   .   226   VAL   QG2    .   27977   1
      993    .   1   1   81    81    VAL   HG22   H   1    0.774     0.02   .   1   .   .   .   .   .   226   VAL   QG2    .   27977   1
      994    .   1   1   81    81    VAL   HG23   H   1    0.774     0.02   .   1   .   .   .   .   .   226   VAL   QG2    .   27977   1
      995    .   1   1   81    81    VAL   C      C   13   173.557   0.3    .   1   .   .   .   .   .   226   VAL   C      .   27977   1
      996    .   1   1   81    81    VAL   CA     C   13   60.082    0.3    .   1   .   .   .   .   .   226   VAL   CA     .   27977   1
      997    .   1   1   81    81    VAL   CB     C   13   36.132    0.3    .   1   .   .   .   .   .   226   VAL   CB     .   27977   1
      998    .   1   1   81    81    VAL   CG1    C   13   20.056    0.3    .   1   .   .   .   .   .   226   VAL   CG1    .   27977   1
      999    .   1   1   81    81    VAL   CG2    C   13   21.263    0.3    .   1   .   .   .   .   .   226   VAL   CG2    .   27977   1
      1000   .   1   1   81    81    VAL   N      N   15   125.39    0.3    .   1   .   .   .   .   .   226   VAL   N      .   27977   1
      1001   .   1   1   82    82    LEU   H      H   1    8.16      0.02   .   1   .   .   .   .   .   227   LEU   H      .   27977   1
      1002   .   1   1   82    82    LEU   HA     H   1    4.87      0.02   .   1   .   .   .   .   .   227   LEU   HA     .   27977   1
      1003   .   1   1   82    82    LEU   HB2    H   1    1.211     0.02   .   2   .   .   .   .   .   227   LEU   HB2    .   27977   1
      1004   .   1   1   82    82    LEU   HB3    H   1    1.503     0.02   .   2   .   .   .   .   .   227   LEU   HB3    .   27977   1
      1005   .   1   1   82    82    LEU   HG     H   1    1.363     0.02   .   1   .   .   .   .   .   227   LEU   HG     .   27977   1
      1006   .   1   1   82    82    LEU   HD11   H   1    0.676     0.02   .   1   .   .   .   .   .   227   LEU   QD1    .   27977   1
      1007   .   1   1   82    82    LEU   HD12   H   1    0.676     0.02   .   1   .   .   .   .   .   227   LEU   QD1    .   27977   1
      1008   .   1   1   82    82    LEU   HD13   H   1    0.676     0.02   .   1   .   .   .   .   .   227   LEU   QD1    .   27977   1
      1009   .   1   1   82    82    LEU   HD21   H   1    0.618     0.02   .   1   .   .   .   .   .   227   LEU   QD2    .   27977   1
      1010   .   1   1   82    82    LEU   HD22   H   1    0.618     0.02   .   1   .   .   .   .   .   227   LEU   QD2    .   27977   1
      1011   .   1   1   82    82    LEU   HD23   H   1    0.618     0.02   .   1   .   .   .   .   .   227   LEU   QD2    .   27977   1
      1012   .   1   1   82    82    LEU   C      C   13   176.648   0.3    .   1   .   .   .   .   .   227   LEU   C      .   27977   1
      1013   .   1   1   82    82    LEU   CA     C   13   53.322    0.3    .   1   .   .   .   .   .   227   LEU   CA     .   27977   1
      1014   .   1   1   82    82    LEU   CB     C   13   42.853    0.3    .   1   .   .   .   .   .   227   LEU   CB     .   27977   1
      1015   .   1   1   82    82    LEU   CG     C   13   27.074    0.3    .   1   .   .   .   .   .   227   LEU   CG     .   27977   1
      1016   .   1   1   82    82    LEU   CD1    C   13   24.531    0.3    .   1   .   .   .   .   .   227   LEU   CD1    .   27977   1
      1017   .   1   1   82    82    LEU   CD2    C   13   24.5      0.3    .   1   .   .   .   .   .   227   LEU   CD2    .   27977   1
      1018   .   1   1   82    82    LEU   N      N   15   124.229   0.3    .   1   .   .   .   .   .   227   LEU   N      .   27977   1
      1019   .   1   1   83    83    LEU   H      H   1    9.011     0.02   .   1   .   .   .   .   .   228   LEU   H      .   27977   1
      1020   .   1   1   83    83    LEU   HA     H   1    4.86      0.02   .   1   .   .   .   .   .   228   LEU   HA     .   27977   1
      1021   .   1   1   83    83    LEU   HB2    H   1    1.273     0.02   .   2   .   .   .   .   .   228   LEU   HB2    .   27977   1
      1022   .   1   1   83    83    LEU   HB3    H   1    1.524     0.02   .   2   .   .   .   .   .   228   LEU   HB3    .   27977   1
      1023   .   1   1   83    83    LEU   HG     H   1    1.372     0.02   .   1   .   .   .   .   .   228   LEU   HG     .   27977   1
      1024   .   1   1   83    83    LEU   HD11   H   1    0.233     0.02   .   1   .   .   .   .   .   228   LEU   QD1    .   27977   1
      1025   .   1   1   83    83    LEU   HD12   H   1    0.233     0.02   .   1   .   .   .   .   .   228   LEU   QD1    .   27977   1
      1026   .   1   1   83    83    LEU   HD13   H   1    0.233     0.02   .   1   .   .   .   .   .   228   LEU   QD1    .   27977   1
      1027   .   1   1   83    83    LEU   HD21   H   1    0.689     0.02   .   1   .   .   .   .   .   228   LEU   QD2    .   27977   1
      1028   .   1   1   83    83    LEU   HD22   H   1    0.689     0.02   .   1   .   .   .   .   .   228   LEU   QD2    .   27977   1
      1029   .   1   1   83    83    LEU   HD23   H   1    0.689     0.02   .   1   .   .   .   .   .   228   LEU   QD2    .   27977   1
      1030   .   1   1   83    83    LEU   C      C   13   174.222   0.3    .   1   .   .   .   .   .   228   LEU   C      .   27977   1
      1031   .   1   1   83    83    LEU   CA     C   13   51.586    0.3    .   1   .   .   .   .   .   228   LEU   CA     .   27977   1
      1032   .   1   1   83    83    LEU   CB     C   13   43.274    0.3    .   1   .   .   .   .   .   228   LEU   CB     .   27977   1
      1033   .   1   1   83    83    LEU   CG     C   13   24.483    0.3    .   1   .   .   .   .   .   228   LEU   CG     .   27977   1
      1034   .   1   1   83    83    LEU   CD1    C   13   24.532    0.3    .   1   .   .   .   .   .   228   LEU   CD1    .   27977   1
      1035   .   1   1   83    83    LEU   CD2    C   13   22.991    0.3    .   1   .   .   .   .   .   228   LEU   CD2    .   27977   1
      1036   .   1   1   83    83    LEU   N      N   15   125.977   0.3    .   1   .   .   .   .   .   228   LEU   N      .   27977   1
      1037   .   1   1   84    84    PRO   HA     H   1    4.251     0.02   .   1   .   .   .   .   .   229   PRO   HA     .   27977   1
      1038   .   1   1   84    84    PRO   HB2    H   1    1.766     0.02   .   2   .   .   .   .   .   229   PRO   HB2    .   27977   1
      1039   .   1   1   84    84    PRO   HB3    H   1    2.164     0.02   .   2   .   .   .   .   .   229   PRO   HB3    .   27977   1
      1040   .   1   1   84    84    PRO   HG2    H   1    1.875     0.02   .   2   .   .   .   .   .   229   PRO   HG2    .   27977   1
      1041   .   1   1   84    84    PRO   HG3    H   1    1.948     0.02   .   2   .   .   .   .   .   229   PRO   HG3    .   27977   1
      1042   .   1   1   84    84    PRO   HD2    H   1    3.505     0.02   .   2   .   .   .   .   .   229   PRO   HD2    .   27977   1
      1043   .   1   1   84    84    PRO   HD3    H   1    3.708     0.02   .   2   .   .   .   .   .   229   PRO   HD3    .   27977   1
      1044   .   1   1   84    84    PRO   C      C   13   176.291   0.3    .   1   .   .   .   .   .   229   PRO   C      .   27977   1
      1045   .   1   1   84    84    PRO   CA     C   13   62.679    0.3    .   1   .   .   .   .   .   229   PRO   CA     .   27977   1
      1046   .   1   1   84    84    PRO   CB     C   13   31.879    0.3    .   1   .   .   .   .   .   229   PRO   CB     .   27977   1
      1047   .   1   1   84    84    PRO   CG     C   13   27.118    0.3    .   1   .   .   .   .   .   229   PRO   CG     .   27977   1
      1048   .   1   1   84    84    PRO   CD     C   13   50.463    0.3    .   1   .   .   .   .   .   229   PRO   CD     .   27977   1
      1049   .   1   1   85    85    ALA   H      H   1    8.731     0.02   .   1   .   .   .   .   .   230   ALA   H      .   27977   1
      1050   .   1   1   85    85    ALA   HA     H   1    4.353     0.02   .   1   .   .   .   .   .   230   ALA   HA     .   27977   1
      1051   .   1   1   85    85    ALA   HB1    H   1    1.304     0.02   .   1   .   .   .   .   .   230   ALA   HB     .   27977   1
      1052   .   1   1   85    85    ALA   HB2    H   1    1.304     0.02   .   1   .   .   .   .   .   230   ALA   HB     .   27977   1
      1053   .   1   1   85    85    ALA   HB3    H   1    1.304     0.02   .   1   .   .   .   .   .   230   ALA   HB     .   27977   1
      1054   .   1   1   85    85    ALA   C      C   13   177.457   0.3    .   1   .   .   .   .   .   230   ALA   C      .   27977   1
      1055   .   1   1   85    85    ALA   CA     C   13   51.471    0.3    .   1   .   .   .   .   .   230   ALA   CA     .   27977   1
      1056   .   1   1   85    85    ALA   CB     C   13   20.572    0.3    .   1   .   .   .   .   .   230   ALA   CB     .   27977   1
      1057   .   1   1   85    85    ALA   N      N   15   125.949   0.3    .   1   .   .   .   .   .   230   ALA   N      .   27977   1
      1058   .   1   1   86    86    GLN   H      H   1    8.357     0.02   .   1   .   .   .   .   .   231   GLN   H      .   27977   1
      1059   .   1   1   86    86    GLN   HA     H   1    4.126     0.02   .   1   .   .   .   .   .   231   GLN   HA     .   27977   1
      1060   .   1   1   86    86    GLN   HB2    H   1    1.883     0.02   .   2   .   .   .   .   .   231   GLN   HB2    .   27977   1
      1061   .   1   1   86    86    GLN   HB3    H   1    1.959     0.02   .   2   .   .   .   .   .   231   GLN   HB3    .   27977   1
      1062   .   1   1   86    86    GLN   HG2    H   1    2.232     0.02   .   1   .   .   .   .   .   231   GLN   HG2    .   27977   1
      1063   .   1   1   86    86    GLN   HG3    H   1    2.232     0.02   .   1   .   .   .   .   .   231   GLN   HG3    .   27977   1
      1064   .   1   1   86    86    GLN   C      C   13   176.007   0.3    .   1   .   .   .   .   .   231   GLN   C      .   27977   1
      1065   .   1   1   86    86    GLN   CA     C   13   56.202    0.3    .   1   .   .   .   .   .   231   GLN   CA     .   27977   1
      1066   .   1   1   86    86    GLN   CB     C   13   29.321    0.3    .   1   .   .   .   .   .   231   GLN   CB     .   27977   1
      1067   .   1   1   86    86    GLN   CG     C   13   33.618    0.3    .   1   .   .   .   .   .   231   GLN   CG     .   27977   1
      1068   .   1   1   86    86    GLN   N      N   15   119.006   0.3    .   1   .   .   .   .   .   231   GLN   N      .   27977   1
      1069   .   1   1   87    87    ASP   H      H   1    8.539     0.02   .   1   .   .   .   .   .   232   ASP   H      .   27977   1
      1070   .   1   1   87    87    ASP   HA     H   1    4.354     0.02   .   1   .   .   .   .   .   232   ASP   HA     .   27977   1
      1071   .   1   1   87    87    ASP   HB2    H   1    2.655     0.02   .   1   .   .   .   .   .   232   ASP   HB2    .   27977   1
      1072   .   1   1   87    87    ASP   HB3    H   1    2.655     0.02   .   1   .   .   .   .   .   232   ASP   HB3    .   27977   1
      1073   .   1   1   87    87    ASP   C      C   13   175.294   0.3    .   1   .   .   .   .   .   232   ASP   C      .   27977   1
      1074   .   1   1   87    87    ASP   CA     C   13   55.155    0.3    .   1   .   .   .   .   .   232   ASP   CA     .   27977   1
      1075   .   1   1   87    87    ASP   CB     C   13   40.409    0.3    .   1   .   .   .   .   .   232   ASP   CB     .   27977   1
      1076   .   1   1   87    87    ASP   N      N   15   118.779   0.3    .   1   .   .   .   .   .   232   ASP   N      .   27977   1
      1077   .   1   1   88    88    GLN   H      H   1    7.844     0.02   .   1   .   .   .   .   .   233   GLN   H      .   27977   1
      1078   .   1   1   88    88    GLN   HA     H   1    4.33      0.02   .   1   .   .   .   .   .   233   GLN   HA     .   27977   1
      1079   .   1   1   88    88    GLN   HB2    H   1    1.938     0.02   .   1   .   .   .   .   .   233   GLN   HB2    .   27977   1
      1080   .   1   1   88    88    GLN   HB3    H   1    1.938     0.02   .   1   .   .   .   .   .   233   GLN   HB3    .   27977   1
      1081   .   1   1   88    88    GLN   HG2    H   1    2.181     0.02   .   1   .   .   .   .   .   233   GLN   HG2    .   27977   1
      1082   .   1   1   88    88    GLN   HG3    H   1    2.181     0.02   .   1   .   .   .   .   .   233   GLN   HG3    .   27977   1
      1083   .   1   1   88    88    GLN   C      C   13   175.371   0.3    .   1   .   .   .   .   .   233   GLN   C      .   27977   1
      1084   .   1   1   88    88    GLN   CA     C   13   55.302    0.3    .   1   .   .   .   .   .   233   GLN   CA     .   27977   1
      1085   .   1   1   88    88    GLN   CB     C   13   29.183    0.3    .   1   .   .   .   .   .   233   GLN   CB     .   27977   1
      1086   .   1   1   88    88    GLN   CG     C   13   31.995    0.3    .   1   .   .   .   .   .   233   GLN   CG     .   27977   1
      1087   .   1   1   88    88    GLN   N      N   15   115.739   0.3    .   1   .   .   .   .   .   233   GLN   N      .   27977   1
      1088   .   1   1   89    89    GLU   H      H   1    8.242     0.02   .   1   .   .   .   .   .   234   GLU   H      .   27977   1
      1089   .   1   1   89    89    GLU   HA     H   1    4.154     0.02   .   1   .   .   .   .   .   234   GLU   HA     .   27977   1
      1090   .   1   1   89    89    GLU   HB2    H   1    1.857     0.02   .   1   .   .   .   .   .   234   GLU   HB2    .   27977   1
      1091   .   1   1   89    89    GLU   HB3    H   1    1.857     0.02   .   1   .   .   .   .   .   234   GLU   HB3    .   27977   1
      1092   .   1   1   89    89    GLU   HG2    H   1    2.167     0.02   .   1   .   .   .   .   .   234   GLU   HG2    .   27977   1
      1093   .   1   1   89    89    GLU   HG3    H   1    2.167     0.02   .   1   .   .   .   .   .   234   GLU   HG3    .   27977   1
      1094   .   1   1   89    89    GLU   C      C   13   176.482   0.3    .   1   .   .   .   .   .   234   GLU   C      .   27977   1
      1095   .   1   1   89    89    GLU   CA     C   13   56.982    0.3    .   1   .   .   .   .   .   234   GLU   CA     .   27977   1
      1096   .   1   1   89    89    GLU   CB     C   13   30.404    0.3    .   1   .   .   .   .   .   234   GLU   CB     .   27977   1
      1097   .   1   1   89    89    GLU   CG     C   13   36.389    0.3    .   1   .   .   .   .   .   234   GLU   CG     .   27977   1
      1098   .   1   1   89    89    GLU   N      N   15   120.165   0.3    .   1   .   .   .   .   .   234   GLU   N      .   27977   1
      1099   .   1   1   90    90    ASP   H      H   1    8.119     0.02   .   1   .   .   .   .   .   235   ASP   H      .   27977   1
      1100   .   1   1   90    90    ASP   HA     H   1    4.772     0.02   .   1   .   .   .   .   .   235   ASP   HA     .   27977   1
      1101   .   1   1   90    90    ASP   HB2    H   1    2.355     0.02   .   2   .   .   .   .   .   235   ASP   HB2    .   27977   1
      1102   .   1   1   90    90    ASP   HB3    H   1    2.561     0.02   .   2   .   .   .   .   .   235   ASP   HB3    .   27977   1
      1103   .   1   1   90    90    ASP   C      C   13   174.199   0.3    .   1   .   .   .   .   .   235   ASP   C      .   27977   1
      1104   .   1   1   90    90    ASP   CA     C   13   52.705    0.3    .   1   .   .   .   .   .   235   ASP   CA     .   27977   1
      1105   .   1   1   90    90    ASP   CB     C   13   40.18     0.3    .   1   .   .   .   .   .   235   ASP   CB     .   27977   1
      1106   .   1   1   90    90    ASP   N      N   15   120.051   0.3    .   1   .   .   .   .   .   235   ASP   N      .   27977   1
      1107   .   1   1   91    91    PRO   HA     H   1    4.356     0.02   .   1   .   .   .   .   .   236   PRO   HA     .   27977   1
      1108   .   1   1   91    91    PRO   HB2    H   1    1.586     0.02   .   2   .   .   .   .   .   236   PRO   HB2    .   27977   1
      1109   .   1   1   91    91    PRO   HB3    H   1    1.943     0.02   .   2   .   .   .   .   .   236   PRO   HB3    .   27977   1
      1110   .   1   1   91    91    PRO   HG2    H   1    1.854     0.02   .   2   .   .   .   .   .   236   PRO   HG2    .   27977   1
      1111   .   1   1   91    91    PRO   HG3    H   1    1.883     0.02   .   2   .   .   .   .   .   236   PRO   HG3    .   27977   1
      1112   .   1   1   91    91    PRO   HD2    H   1    3.523     0.02   .   2   .   .   .   .   .   236   PRO   HD2    .   27977   1
      1113   .   1   1   91    91    PRO   HD3    H   1    3.777     0.02   .   2   .   .   .   .   .   236   PRO   HD3    .   27977   1
      1114   .   1   1   91    91    PRO   C      C   13   175.556   0.3    .   1   .   .   .   .   .   236   PRO   C      .   27977   1
      1115   .   1   1   91    91    PRO   CA     C   13   62.805    0.3    .   1   .   .   .   .   .   236   PRO   CA     .   27977   1
      1116   .   1   1   91    91    PRO   CB     C   13   32.543    0.3    .   1   .   .   .   .   .   236   PRO   CB     .   27977   1
      1117   .   1   1   91    91    PRO   CG     C   13   27.157    0.3    .   1   .   .   .   .   .   236   PRO   CG     .   27977   1
      1118   .   1   1   91    91    PRO   CD     C   13   50.278    0.3    .   1   .   .   .   .   .   236   PRO   CD     .   27977   1
      1119   .   1   1   92    92    GLU   H      H   1    8.546     0.02   .   1   .   .   .   .   .   237   GLU   H      .   27977   1
      1120   .   1   1   92    92    GLU   HA     H   1    4.426     0.02   .   1   .   .   .   .   .   237   GLU   HA     .   27977   1
      1121   .   1   1   92    92    GLU   HB2    H   1    1.724     0.02   .   2   .   .   .   .   .   237   GLU   HB2    .   27977   1
      1122   .   1   1   92    92    GLU   HB3    H   1    1.91      0.02   .   2   .   .   .   .   .   237   GLU   HB3    .   27977   1
      1123   .   1   1   92    92    GLU   HG2    H   1    2.013     0.02   .   1   .   .   .   .   .   237   GLU   HG2    .   27977   1
      1124   .   1   1   92    92    GLU   HG3    H   1    2.013     0.02   .   1   .   .   .   .   .   237   GLU   HG3    .   27977   1
      1125   .   1   1   92    92    GLU   C      C   13   174.891   0.3    .   1   .   .   .   .   .   237   GLU   C      .   27977   1
      1126   .   1   1   92    92    GLU   CA     C   13   54.689    0.3    .   1   .   .   .   .   .   237   GLU   CA     .   27977   1
      1127   .   1   1   92    92    GLU   CB     C   13   33.688    0.3    .   1   .   .   .   .   .   237   GLU   CB     .   27977   1
      1128   .   1   1   92    92    GLU   CG     C   13   36.663    0.3    .   1   .   .   .   .   .   237   GLU   CG     .   27977   1
      1129   .   1   1   92    92    GLU   N      N   15   119.778   0.3    .   1   .   .   .   .   .   237   GLU   N      .   27977   1
      1130   .   1   1   93    93    GLU   HA     H   1    4.776     0.02   .   1   .   .   .   .   .   238   GLU   HA     .   27977   1
      1131   .   1   1   93    93    GLU   HB2    H   1    1.465     0.02   .   2   .   .   .   .   .   238   GLU   HB2    .   27977   1
      1132   .   1   1   93    93    GLU   HB3    H   1    1.652     0.02   .   2   .   .   .   .   .   238   GLU   HB3    .   27977   1
      1133   .   1   1   93    93    GLU   HG2    H   1    1.766     0.02   .   2   .   .   .   .   .   238   GLU   HG2    .   27977   1
      1134   .   1   1   93    93    GLU   HG3    H   1    2.068     0.02   .   2   .   .   .   .   .   238   GLU   HG3    .   27977   1
      1135   .   1   1   93    93    GLU   C      C   13   176.41    0.3    .   1   .   .   .   .   .   238   GLU   C      .   27977   1
      1136   .   1   1   93    93    GLU   CA     C   13   55.913    0.3    .   1   .   .   .   .   .   238   GLU   CA     .   27977   1
      1137   .   1   1   93    93    GLU   CB     C   13   32.161    0.3    .   1   .   .   .   .   .   238   GLU   CB     .   27977   1
      1138   .   1   1   93    93    GLU   CG     C   13   37.282    0.3    .   1   .   .   .   .   .   238   GLU   CG     .   27977   1
      1139   .   1   1   94    94    PHE   H      H   1    9.089     0.02   .   1   .   .   .   .   .   239   PHE   H      .   27977   1
      1140   .   1   1   94    94    PHE   HA     H   1    4.998     0.02   .   1   .   .   .   .   .   239   PHE   HA     .   27977   1
      1141   .   1   1   94    94    PHE   HB2    H   1    2.444     0.02   .   1   .   .   .   .   .   239   PHE   HB2    .   27977   1
      1142   .   1   1   94    94    PHE   HB3    H   1    2.444     0.02   .   1   .   .   .   .   .   239   PHE   HB3    .   27977   1
      1143   .   1   1   94    94    PHE   HD1    H   1    6.847     0.02   .   1   .   .   .   .   .   239   PHE   HD1    .   27977   1
      1144   .   1   1   94    94    PHE   HD2    H   1    6.847     0.02   .   1   .   .   .   .   .   239   PHE   HD2    .   27977   1
      1145   .   1   1   94    94    PHE   HE1    H   1    7.192     0.02   .   1   .   .   .   .   .   239   PHE   HE1    .   27977   1
      1146   .   1   1   94    94    PHE   HE2    H   1    7.192     0.02   .   1   .   .   .   .   .   239   PHE   HE2    .   27977   1
      1147   .   1   1   94    94    PHE   HZ     H   1    7.127     0.02   .   1   .   .   .   .   .   239   PHE   HZ     .   27977   1
      1148   .   1   1   94    94    PHE   C      C   13   175.508   0.3    .   1   .   .   .   .   .   239   PHE   C      .   27977   1
      1149   .   1   1   94    94    PHE   CA     C   13   56.174    0.3    .   1   .   .   .   .   .   239   PHE   CA     .   27977   1
      1150   .   1   1   94    94    PHE   CB     C   13   43.77     0.3    .   1   .   .   .   .   .   239   PHE   CB     .   27977   1
      1151   .   1   1   94    94    PHE   CD1    C   13   131.747   0.3    .   1   .   .   .   .   .   239   PHE   CD1    .   27977   1
      1152   .   1   1   94    94    PHE   CD2    C   13   131.747   0.3    .   1   .   .   .   .   .   239   PHE   CD2    .   27977   1
      1153   .   1   1   94    94    PHE   CE1    C   13   131.507   0.3    .   1   .   .   .   .   .   239   PHE   CE1    .   27977   1
      1154   .   1   1   94    94    PHE   CE2    C   13   131.507   0.3    .   1   .   .   .   .   .   239   PHE   CE2    .   27977   1
      1155   .   1   1   94    94    PHE   CZ     C   13   129.421   0.3    .   1   .   .   .   .   .   239   PHE   CZ     .   27977   1
      1156   .   1   1   94    94    PHE   N      N   15   122.182   0.3    .   1   .   .   .   .   .   239   PHE   N      .   27977   1
      1157   .   1   1   95    95    TYR   H      H   1    8.801     0.02   .   1   .   .   .   .   .   240   TYR   H      .   27977   1
      1158   .   1   1   95    95    TYR   HA     H   1    5.254     0.02   .   1   .   .   .   .   .   240   TYR   HA     .   27977   1
      1159   .   1   1   95    95    TYR   HB2    H   1    2.062     0.02   .   2   .   .   .   .   .   240   TYR   HB2    .   27977   1
      1160   .   1   1   95    95    TYR   HB3    H   1    2.682     0.02   .   2   .   .   .   .   .   240   TYR   HB3    .   27977   1
      1161   .   1   1   95    95    TYR   HD1    H   1    6.203     0.02   .   1   .   .   .   .   .   240   TYR   HD1    .   27977   1
      1162   .   1   1   95    95    TYR   HD2    H   1    6.203     0.02   .   1   .   .   .   .   .   240   TYR   HD2    .   27977   1
      1163   .   1   1   95    95    TYR   HE1    H   1    6.433     0.02   .   1   .   .   .   .   .   240   TYR   HE1    .   27977   1
      1164   .   1   1   95    95    TYR   HE2    H   1    6.433     0.02   .   1   .   .   .   .   .   240   TYR   HE2    .   27977   1
      1165   .   1   1   95    95    TYR   C      C   13   176.149   0.3    .   1   .   .   .   .   .   240   TYR   C      .   27977   1
      1166   .   1   1   95    95    TYR   CA     C   13   57.665    0.3    .   1   .   .   .   .   .   240   TYR   CA     .   27977   1
      1167   .   1   1   95    95    TYR   CB     C   13   39.636    0.3    .   1   .   .   .   .   .   240   TYR   CB     .   27977   1
      1168   .   1   1   95    95    TYR   CD1    C   13   131.507   0.3    .   1   .   .   .   .   .   240   TYR   CD1    .   27977   1
      1169   .   1   1   95    95    TYR   CD2    C   13   131.507   0.3    .   1   .   .   .   .   .   240   TYR   CD2    .   27977   1
      1170   .   1   1   95    95    TYR   CE1    C   13   117.33    0.3    .   1   .   .   .   .   .   240   TYR   CE1    .   27977   1
      1171   .   1   1   95    95    TYR   CE2    C   13   117.33    0.3    .   1   .   .   .   .   .   240   TYR   CE2    .   27977   1
      1172   .   1   1   95    95    TYR   N      N   15   118.981   0.3    .   1   .   .   .   .   .   240   TYR   N      .   27977   1
      1173   .   1   1   96    96    VAL   H      H   1    9.461     0.02   .   1   .   .   .   .   .   241   VAL   H      .   27977   1
      1174   .   1   1   96    96    VAL   HA     H   1    5.316     0.02   .   1   .   .   .   .   .   241   VAL   HA     .   27977   1
      1175   .   1   1   96    96    VAL   HB     H   1    1.972     0.02   .   1   .   .   .   .   .   241   VAL   HB     .   27977   1
      1176   .   1   1   96    96    VAL   HG21   H   1    0.816     0.02   .   1   .   .   .   .   .   241   VAL   QG2    .   27977   1
      1177   .   1   1   96    96    VAL   HG22   H   1    0.816     0.02   .   1   .   .   .   .   .   241   VAL   QG2    .   27977   1
      1178   .   1   1   96    96    VAL   HG23   H   1    0.816     0.02   .   1   .   .   .   .   .   241   VAL   QG2    .   27977   1
      1179   .   1   1   96    96    VAL   C      C   13   176.481   0.3    .   1   .   .   .   .   .   241   VAL   C      .   27977   1
      1180   .   1   1   96    96    VAL   CA     C   13   59.864    0.3    .   1   .   .   .   .   .   241   VAL   CA     .   27977   1
      1181   .   1   1   96    96    VAL   CB     C   13   34.834    0.3    .   1   .   .   .   .   .   241   VAL   CB     .   27977   1
      1182   .   1   1   96    96    VAL   CG1    C   13   21.329    0.3    .   1   .   .   .   .   .   241   VAL   CG1    .   27977   1
      1183   .   1   1   96    96    VAL   CG2    C   13   21.033    0.3    .   1   .   .   .   .   .   241   VAL   CG2    .   27977   1
      1184   .   1   1   96    96    VAL   N      N   15   120.602   0.3    .   1   .   .   .   .   .   241   VAL   N      .   27977   1
      1185   .   1   1   97    97    LEU   H      H   1    8.297     0.02   .   1   .   .   .   .   .   242   LEU   H      .   27977   1
      1186   .   1   1   97    97    LEU   HA     H   1    3.659     0.02   .   1   .   .   .   .   .   242   LEU   HA     .   27977   1
      1187   .   1   1   97    97    LEU   HB2    H   1    0.753     0.02   .   2   .   .   .   .   .   242   LEU   HB2    .   27977   1
      1188   .   1   1   97    97    LEU   HB3    H   1    1.427     0.02   .   2   .   .   .   .   .   242   LEU   HB3    .   27977   1
      1189   .   1   1   97    97    LEU   HG     H   1    1.331     0.02   .   1   .   .   .   .   .   242   LEU   HG     .   27977   1
      1190   .   1   1   97    97    LEU   HD11   H   1    0.441     0.02   .   1   .   .   .   .   .   242   LEU   QD1    .   27977   1
      1191   .   1   1   97    97    LEU   HD12   H   1    0.441     0.02   .   1   .   .   .   .   .   242   LEU   QD1    .   27977   1
      1192   .   1   1   97    97    LEU   HD13   H   1    0.441     0.02   .   1   .   .   .   .   .   242   LEU   QD1    .   27977   1
      1193   .   1   1   97    97    LEU   HD21   H   1    0.076     0.02   .   1   .   .   .   .   .   242   LEU   QD2    .   27977   1
      1194   .   1   1   97    97    LEU   HD22   H   1    0.076     0.02   .   1   .   .   .   .   .   242   LEU   QD2    .   27977   1
      1195   .   1   1   97    97    LEU   HD23   H   1    0.076     0.02   .   1   .   .   .   .   .   242   LEU   QD2    .   27977   1
      1196   .   1   1   97    97    LEU   C      C   13   175.911   0.3    .   1   .   .   .   .   .   242   LEU   C      .   27977   1
      1197   .   1   1   97    97    LEU   CA     C   13   55.056    0.3    .   1   .   .   .   .   .   242   LEU   CA     .   27977   1
      1198   .   1   1   97    97    LEU   CB     C   13   42.624    0.3    .   1   .   .   .   .   .   242   LEU   CB     .   27977   1
      1199   .   1   1   97    97    LEU   CG     C   13   25.683    0.3    .   1   .   .   .   .   .   242   LEU   CG     .   27977   1
      1200   .   1   1   97    97    LEU   CD1    C   13   26.052    0.3    .   1   .   .   .   .   .   242   LEU   CD1    .   27977   1
      1201   .   1   1   97    97    LEU   CD2    C   13   22.184    0.3    .   1   .   .   .   .   .   242   LEU   CD2    .   27977   1
      1202   .   1   1   97    97    LEU   N      N   15   129.557   0.3    .   1   .   .   .   .   .   242   LEU   N      .   27977   1
      1203   .   1   1   98    98    SER   H      H   1    8.243     0.02   .   1   .   .   .   .   .   243   SER   H      .   27977   1
      1204   .   1   1   98    98    SER   HA     H   1    4.265     0.02   .   1   .   .   .   .   .   243   SER   HA     .   27977   1
      1205   .   1   1   98    98    SER   HB2    H   1    3.881     0.02   .   2   .   .   .   .   .   243   SER   HB2    .   27977   1
      1206   .   1   1   98    98    SER   HB3    H   1    4.028     0.02   .   2   .   .   .   .   .   243   SER   HB3    .   27977   1
      1207   .   1   1   98    98    SER   C      C   13   174.769   0.3    .   1   .   .   .   .   .   243   SER   C      .   27977   1
      1208   .   1   1   98    98    SER   CA     C   13   58.433    0.3    .   1   .   .   .   .   .   243   SER   CA     .   27977   1
      1209   .   1   1   98    98    SER   CB     C   13   64.381    0.3    .   1   .   .   .   .   .   243   SER   CB     .   27977   1
      1210   .   1   1   98    98    SER   N      N   15   121.42    0.3    .   1   .   .   .   .   .   243   SER   N      .   27977   1
      1211   .   1   1   99    99    GLU   H      H   1    8.846     0.02   .   1   .   .   .   .   .   244   GLU   H      .   27977   1
      1212   .   1   1   99    99    GLU   HA     H   1    3.932     0.02   .   1   .   .   .   .   .   244   GLU   HA     .   27977   1
      1213   .   1   1   99    99    GLU   HB2    H   1    1.977     0.02   .   1   .   .   .   .   .   244   GLU   HB2    .   27977   1
      1214   .   1   1   99    99    GLU   HB3    H   1    1.977     0.02   .   1   .   .   .   .   .   244   GLU   HB3    .   27977   1
      1215   .   1   1   99    99    GLU   HG2    H   1    2.257     0.02   .   1   .   .   .   .   .   244   GLU   HG2    .   27977   1
      1216   .   1   1   99    99    GLU   HG3    H   1    2.257     0.02   .   1   .   .   .   .   .   244   GLU   HG3    .   27977   1
      1217   .   1   1   99    99    GLU   C      C   13   178.622   0.3    .   1   .   .   .   .   .   244   GLU   C      .   27977   1
      1218   .   1   1   99    99    GLU   CA     C   13   58.738    0.3    .   1   .   .   .   .   .   244   GLU   CA     .   27977   1
      1219   .   1   1   99    99    GLU   CB     C   13   29.259    0.3    .   1   .   .   .   .   .   244   GLU   CB     .   27977   1
      1220   .   1   1   99    99    GLU   CG     C   13   36.389    0.3    .   1   .   .   .   .   .   244   GLU   CG     .   27977   1
      1221   .   1   1   99    99    GLU   N      N   15   122.904   0.3    .   1   .   .   .   .   .   244   GLU   N      .   27977   1
      1222   .   1   1   100   100   THR   H      H   1    7.92      0.02   .   1   .   .   .   .   .   245   THR   H      .   27977   1
      1223   .   1   1   100   100   THR   HA     H   1    3.997     0.02   .   1   .   .   .   .   .   245   THR   HA     .   27977   1
      1224   .   1   1   100   100   THR   HB     H   1    4.081     0.02   .   1   .   .   .   .   .   245   THR   HB     .   27977   1
      1225   .   1   1   100   100   THR   HG21   H   1    1.134     0.02   .   1   .   .   .   .   .   245   THR   QG2    .   27977   1
      1226   .   1   1   100   100   THR   HG22   H   1    1.134     0.02   .   1   .   .   .   .   .   245   THR   QG2    .   27977   1
      1227   .   1   1   100   100   THR   HG23   H   1    1.134     0.02   .   1   .   .   .   .   .   245   THR   QG2    .   27977   1
      1228   .   1   1   100   100   THR   C      C   13   176.482   0.3    .   1   .   .   .   .   .   245   THR   C      .   27977   1
      1229   .   1   1   100   100   THR   CA     C   13   64.402    0.3    .   1   .   .   .   .   .   245   THR   CA     .   27977   1
      1230   .   1   1   100   100   THR   CB     C   13   68.561    0.3    .   1   .   .   .   .   .   245   THR   CB     .   27977   1
      1231   .   1   1   100   100   THR   CG2    C   13   21.769    0.3    .   1   .   .   .   .   .   245   THR   CG2    .   27977   1
      1232   .   1   1   100   100   THR   N      N   15   112.775   0.3    .   1   .   .   .   .   .   245   THR   N      .   27977   1
      1233   .   1   1   101   101   THR   H      H   1    7.549     0.02   .   1   .   .   .   .   .   246   THR   H      .   27977   1
      1234   .   1   1   101   101   THR   HA     H   1    3.961     0.02   .   1   .   .   .   .   .   246   THR   HA     .   27977   1
      1235   .   1   1   101   101   THR   HB     H   1    3.894     0.02   .   1   .   .   .   .   .   246   THR   HB     .   27977   1
      1236   .   1   1   101   101   THR   HG21   H   1    1.179     0.02   .   1   .   .   .   .   .   246   THR   QG2    .   27977   1
      1237   .   1   1   101   101   THR   HG22   H   1    1.179     0.02   .   1   .   .   .   .   .   246   THR   QG2    .   27977   1
      1238   .   1   1   101   101   THR   HG23   H   1    1.179     0.02   .   1   .   .   .   .   .   246   THR   QG2    .   27977   1
      1239   .   1   1   101   101   THR   C      C   13   176.078   0.3    .   1   .   .   .   .   .   246   THR   C      .   27977   1
      1240   .   1   1   101   101   THR   CA     C   13   65.424    0.3    .   1   .   .   .   .   .   246   THR   CA     .   27977   1
      1241   .   1   1   101   101   THR   CB     C   13   68.362    0.3    .   1   .   .   .   .   .   246   THR   CB     .   27977   1
      1242   .   1   1   101   101   THR   CG2    C   13   22.802    0.3    .   1   .   .   .   .   .   246   THR   CG2    .   27977   1
      1243   .   1   1   101   101   THR   N      N   15   118.498   0.3    .   1   .   .   .   .   .   246   THR   N      .   27977   1
      1244   .   1   1   102   102   LEU   H      H   1    7.82      0.02   .   1   .   .   .   .   .   247   LEU   H      .   27977   1
      1245   .   1   1   102   102   LEU   HA     H   1    3.87      0.02   .   1   .   .   .   .   .   247   LEU   HA     .   27977   1
      1246   .   1   1   102   102   LEU   HB2    H   1    1.48      0.02   .   2   .   .   .   .   .   247   LEU   HB2    .   27977   1
      1247   .   1   1   102   102   LEU   HB3    H   1    1.571     0.02   .   2   .   .   .   .   .   247   LEU   HB3    .   27977   1
      1248   .   1   1   102   102   LEU   C      C   13   177.027   0.3    .   1   .   .   .   .   .   247   LEU   C      .   27977   1
      1249   .   1   1   102   102   LEU   CA     C   13   56.753    0.3    .   1   .   .   .   .   .   247   LEU   CA     .   27977   1
      1250   .   1   1   102   102   LEU   CB     C   13   41.708    0.3    .   1   .   .   .   .   .   247   LEU   CB     .   27977   1
      1251   .   1   1   102   102   LEU   CG     C   13   26.735    0.3    .   1   .   .   .   .   .   247   LEU   CG     .   27977   1
      1252   .   1   1   102   102   LEU   CD1    C   13   24.399    0.3    .   1   .   .   .   .   .   247   LEU   CD1    .   27977   1
      1253   .   1   1   102   102   LEU   CD2    C   13   24.033    0.3    .   1   .   .   .   .   .   247   LEU   CD2    .   27977   1
      1254   .   1   1   102   102   LEU   N      N   15   121.274   0.3    .   1   .   .   .   .   .   247   LEU   N      .   27977   1
      1255   .   1   1   103   103   ALA   H      H   1    7.279     0.02   .   1   .   .   .   .   .   248   ALA   H      .   27977   1
      1256   .   1   1   103   103   ALA   HA     H   1    4.179     0.02   .   1   .   .   .   .   .   248   ALA   HA     .   27977   1
      1257   .   1   1   103   103   ALA   HB1    H   1    1.389     0.02   .   1   .   .   .   .   .   248   ALA   HB     .   27977   1
      1258   .   1   1   103   103   ALA   HB2    H   1    1.389     0.02   .   1   .   .   .   .   .   248   ALA   HB     .   27977   1
      1259   .   1   1   103   103   ALA   HB3    H   1    1.389     0.02   .   1   .   .   .   .   .   248   ALA   HB     .   27977   1
      1260   .   1   1   103   103   ALA   C      C   13   177.623   0.3    .   1   .   .   .   .   .   248   ALA   C      .   27977   1
      1261   .   1   1   103   103   ALA   CA     C   13   52.99     0.3    .   1   .   .   .   .   .   248   ALA   CA     .   27977   1
      1262   .   1   1   103   103   ALA   CB     C   13   18.795    0.3    .   1   .   .   .   .   .   248   ALA   CB     .   27977   1
      1263   .   1   1   103   103   ALA   N      N   15   118.567   0.3    .   1   .   .   .   .   .   248   ALA   N      .   27977   1
      1264   .   1   1   104   104   GLN   H      H   1    7.477     0.02   .   1   .   .   .   .   .   249   GLN   H      .   27977   1
      1265   .   1   1   104   104   GLN   HA     H   1    4.722     0.02   .   1   .   .   .   .   .   249   GLN   HA     .   27977   1
      1266   .   1   1   104   104   GLN   HB2    H   1    1.932     0.02   .   2   .   .   .   .   .   249   GLN   HB2    .   27977   1
      1267   .   1   1   104   104   GLN   HB3    H   1    2.096     0.02   .   2   .   .   .   .   .   249   GLN   HB3    .   27977   1
      1268   .   1   1   104   104   GLN   HG2    H   1    2.338     0.02   .   1   .   .   .   .   .   249   GLN   HG2    .   27977   1
      1269   .   1   1   104   104   GLN   HG3    H   1    2.338     0.02   .   1   .   .   .   .   .   249   GLN   HG3    .   27977   1
      1270   .   1   1   104   104   GLN   C      C   13   174.175   0.3    .   1   .   .   .   .   .   249   GLN   C      .   27977   1
      1271   .   1   1   104   104   GLN   CA     C   13   53.313    0.3    .   1   .   .   .   .   .   249   GLN   CA     .   27977   1
      1272   .   1   1   104   104   GLN   CB     C   13   28.8      0.3    .   1   .   .   .   .   .   249   GLN   CB     .   27977   1
      1273   .   1   1   104   104   GLN   CG     C   13   33        0.3    .   1   .   .   .   .   .   249   GLN   CG     .   27977   1
      1274   .   1   1   104   104   GLN   N      N   15   116.944   0.3    .   1   .   .   .   .   .   249   GLN   N      .   27977   1
      1275   .   1   1   105   105   PRO   HA     H   1    4.247     0.02   .   1   .   .   .   .   .   250   PRO   HA     .   27977   1
      1276   .   1   1   105   105   PRO   HB2    H   1    1.988     0.02   .   2   .   .   .   .   .   250   PRO   HB2    .   27977   1
      1277   .   1   1   105   105   PRO   HB3    H   1    2.186     0.02   .   2   .   .   .   .   .   250   PRO   HB3    .   27977   1
      1278   .   1   1   105   105   PRO   HD2    H   1    3.619     0.02   .   1   .   .   .   .   .   250   PRO   HD2    .   27977   1
      1279   .   1   1   105   105   PRO   HD3    H   1    3.619     0.02   .   1   .   .   .   .   .   250   PRO   HD3    .   27977   1
      1280   .   1   1   105   105   PRO   C      C   13   178.404   0.3    .   1   .   .   .   .   .   250   PRO   C      .   27977   1
      1281   .   1   1   105   105   PRO   CA     C   13   65.274    0.3    .   1   .   .   .   .   .   250   PRO   CA     .   27977   1
      1282   .   1   1   105   105   PRO   CB     C   13   31.439    0.3    .   1   .   .   .   .   .   250   PRO   CB     .   27977   1
      1283   .   1   1   105   105   PRO   CG     C   13   27.343    0.3    .   1   .   .   .   .   .   250   PRO   CG     .   27977   1
      1284   .   1   1   105   105   PRO   CD     C   13   50.12     0.3    .   1   .   .   .   .   .   250   PRO   CD     .   27977   1
      1285   .   1   1   106   106   GLN   H      H   1    8.863     0.02   .   1   .   .   .   .   .   251   GLN   H      .   27977   1
      1286   .   1   1   106   106   GLN   HA     H   1    4.125     0.02   .   1   .   .   .   .   .   251   GLN   HA     .   27977   1
      1287   .   1   1   106   106   GLN   HB2    H   1    2.022     0.02   .   1   .   .   .   .   .   251   GLN   HB2    .   27977   1
      1288   .   1   1   106   106   GLN   HB3    H   1    2.022     0.02   .   1   .   .   .   .   .   251   GLN   HB3    .   27977   1
      1289   .   1   1   106   106   GLN   HG2    H   1    2.363     0.02   .   1   .   .   .   .   .   251   GLN   HG2    .   27977   1
      1290   .   1   1   106   106   GLN   HG3    H   1    2.363     0.02   .   1   .   .   .   .   .   251   GLN   HG3    .   27977   1
      1291   .   1   1   106   106   GLN   C      C   13   178.024   0.3    .   1   .   .   .   .   .   251   GLN   C      .   27977   1
      1292   .   1   1   106   106   GLN   CA     C   13   58.148    0.3    .   1   .   .   .   .   .   251   GLN   CA     .   27977   1
      1293   .   1   1   106   106   GLN   CB     C   13   27.426    0.3    .   1   .   .   .   .   .   251   GLN   CB     .   27977   1
      1294   .   1   1   106   106   GLN   CG     C   13   33.881    0.3    .   1   .   .   .   .   .   251   GLN   CG     .   27977   1
      1295   .   1   1   106   106   GLN   N      N   15   118.968   0.3    .   1   .   .   .   .   .   251   GLN   N      .   27977   1
      1296   .   1   1   107   107   SER   H      H   1    7.942     0.02   .   1   .   .   .   .   .   252   SER   H      .   27977   1
      1297   .   1   1   107   107   SER   HA     H   1    3.855     0.02   .   1   .   .   .   .   .   252   SER   HA     .   27977   1
      1298   .   1   1   107   107   SER   HB2    H   1    3.776     0.02   .   1   .   .   .   .   .   252   SER   HB2    .   27977   1
      1299   .   1   1   107   107   SER   HB3    H   1    3.776     0.02   .   1   .   .   .   .   .   252   SER   HB3    .   27977   1
      1300   .   1   1   107   107   SER   C      C   13   175.221   0.3    .   1   .   .   .   .   .   252   SER   C      .   27977   1
      1301   .   1   1   107   107   SER   CA     C   13   60.312    0.3    .   1   .   .   .   .   .   252   SER   CA     .   27977   1
      1302   .   1   1   107   107   SER   CB     C   13   62.71     0.3    .   1   .   .   .   .   .   252   SER   CB     .   27977   1
      1303   .   1   1   107   107   SER   N      N   15   116.411   0.3    .   1   .   .   .   .   .   252   SER   N      .   27977   1
      1304   .   1   1   108   108   LEU   H      H   1    7.557     0.02   .   1   .   .   .   .   .   253   LEU   H      .   27977   1
      1305   .   1   1   108   108   LEU   HA     H   1    4.057     0.02   .   1   .   .   .   .   .   253   LEU   HA     .   27977   1
      1306   .   1   1   108   108   LEU   HB2    H   1    1.585     0.02   .   2   .   .   .   .   .   253   LEU   HB2    .   27977   1
      1307   .   1   1   108   108   LEU   HB3    H   1    1.799     0.02   .   2   .   .   .   .   .   253   LEU   HB3    .   27977   1
      1308   .   1   1   108   108   LEU   HG     H   1    1.698     0.02   .   1   .   .   .   .   .   253   LEU   HG     .   27977   1
      1309   .   1   1   108   108   LEU   HD11   H   1    0.934     0.02   .   1   .   .   .   .   .   253   LEU   QD1    .   27977   1
      1310   .   1   1   108   108   LEU   HD12   H   1    0.934     0.02   .   1   .   .   .   .   .   253   LEU   QD1    .   27977   1
      1311   .   1   1   108   108   LEU   HD13   H   1    0.934     0.02   .   1   .   .   .   .   .   253   LEU   QD1    .   27977   1
      1312   .   1   1   108   108   LEU   HD21   H   1    0.9       0.02   .   1   .   .   .   .   .   253   LEU   QD2    .   27977   1
      1313   .   1   1   108   108   LEU   HD22   H   1    0.9       0.02   .   1   .   .   .   .   .   253   LEU   QD2    .   27977   1
      1314   .   1   1   108   108   LEU   HD23   H   1    0.9       0.02   .   1   .   .   .   .   .   253   LEU   QD2    .   27977   1
      1315   .   1   1   108   108   LEU   C      C   13   178.812   0.3    .   1   .   .   .   .   .   253   LEU   C      .   27977   1
      1316   .   1   1   108   108   LEU   CA     C   13   57.812    0.3    .   1   .   .   .   .   .   253   LEU   CA     .   27977   1
      1317   .   1   1   108   108   LEU   CB     C   13   42.176    0.3    .   1   .   .   .   .   .   253   LEU   CB     .   27977   1
      1318   .   1   1   108   108   LEU   CG     C   13   27.011    0.3    .   1   .   .   .   .   .   253   LEU   CG     .   27977   1
      1319   .   1   1   108   108   LEU   CD1    C   13   25.679    0.3    .   1   .   .   .   .   .   253   LEU   CD1    .   27977   1
      1320   .   1   1   108   108   LEU   CD2    C   13   24.24     0.3    .   1   .   .   .   .   .   253   LEU   CD2    .   27977   1
      1321   .   1   1   108   108   LEU   N      N   15   121.886   0.3    .   1   .   .   .   .   .   253   LEU   N      .   27977   1
      1322   .   1   1   109   109   GLU   H      H   1    7.338     0.02   .   1   .   .   .   .   .   254   GLU   H      .   27977   1
      1323   .   1   1   109   109   GLU   HA     H   1    3.826     0.02   .   1   .   .   .   .   .   254   GLU   HA     .   27977   1
      1324   .   1   1   109   109   GLU   HB2    H   1    1.586     0.02   .   2   .   .   .   .   .   254   GLU   HB2    .   27977   1
      1325   .   1   1   109   109   GLU   HB3    H   1    1.77      0.02   .   2   .   .   .   .   .   254   GLU   HB3    .   27977   1
      1326   .   1   1   109   109   GLU   HG2    H   1    1.884     0.02   .   1   .   .   .   .   .   254   GLU   HG2    .   27977   1
      1327   .   1   1   109   109   GLU   HG3    H   1    1.884     0.02   .   1   .   .   .   .   .   254   GLU   HG3    .   27977   1
      1328   .   1   1   109   109   GLU   C      C   13   178.551   0.3    .   1   .   .   .   .   .   254   GLU   C      .   27977   1
      1329   .   1   1   109   109   GLU   CA     C   13   58.815    0.3    .   1   .   .   .   .   .   254   GLU   CA     .   27977   1
      1330   .   1   1   109   109   GLU   CB     C   13   29.488    0.3    .   1   .   .   .   .   .   254   GLU   CB     .   27977   1
      1331   .   1   1   109   109   GLU   CG     C   13   35.814    0.3    .   1   .   .   .   .   .   254   GLU   CG     .   27977   1
      1332   .   1   1   109   109   GLU   N      N   15   117.793   0.3    .   1   .   .   .   .   .   254   GLU   N      .   27977   1
      1333   .   1   1   110   110   ARG   H      H   1    7.39      0.02   .   1   .   .   .   .   .   255   ARG   H      .   27977   1
      1334   .   1   1   110   110   ARG   HA     H   1    3.995     0.02   .   1   .   .   .   .   .   255   ARG   HA     .   27977   1
      1335   .   1   1   110   110   ARG   HB2    H   1    1.673     0.02   .   1   .   .   .   .   .   255   ARG   HB2    .   27977   1
      1336   .   1   1   110   110   ARG   HB3    H   1    1.673     0.02   .   1   .   .   .   .   .   255   ARG   HB3    .   27977   1
      1337   .   1   1   110   110   ARG   HG2    H   1    1.51      0.02   .   1   .   .   .   .   .   255   ARG   HG2    .   27977   1
      1338   .   1   1   110   110   ARG   HG3    H   1    1.51      0.02   .   1   .   .   .   .   .   255   ARG   HG3    .   27977   1
      1339   .   1   1   110   110   ARG   HD2    H   1    3.027     0.02   .   2   .   .   .   .   .   255   ARG   HD2    .   27977   1
      1340   .   1   1   110   110   ARG   HD3    H   1    3.086     0.02   .   2   .   .   .   .   .   255   ARG   HD3    .   27977   1
      1341   .   1   1   110   110   ARG   C      C   13   179.55    0.3    .   1   .   .   .   .   .   255   ARG   C      .   27977   1
      1342   .   1   1   110   110   ARG   CA     C   13   58.663    0.3    .   1   .   .   .   .   .   255   ARG   CA     .   27977   1
      1343   .   1   1   110   110   ARG   CB     C   13   29.413    0.3    .   1   .   .   .   .   .   255   ARG   CB     .   27977   1
      1344   .   1   1   110   110   ARG   CG     C   13   26.963    0.3    .   1   .   .   .   .   .   255   ARG   CG     .   27977   1
      1345   .   1   1   110   110   ARG   CD     C   13   43.126    0.3    .   1   .   .   .   .   .   255   ARG   CD     .   27977   1
      1346   .   1   1   110   110   ARG   N      N   15   118.906   0.3    .   1   .   .   .   .   .   255   ARG   N      .   27977   1
      1347   .   1   1   111   111   HIS   H      H   1    8.004     0.02   .   1   .   .   .   .   .   256   HIS   H      .   27977   1
      1348   .   1   1   111   111   HIS   HA     H   1    4.605     0.02   .   1   .   .   .   .   .   256   HIS   HA     .   27977   1
      1349   .   1   1   111   111   HIS   HB2    H   1    2.876     0.02   .   2   .   .   .   .   .   256   HIS   HB2    .   27977   1
      1350   .   1   1   111   111   HIS   HB3    H   1    3.073     0.02   .   2   .   .   .   .   .   256   HIS   HB3    .   27977   1
      1351   .   1   1   111   111   HIS   HE1    H   1    7.79      0.02   .   1   .   .   .   .   .   256   HIS   HE1    .   27977   1
      1352   .   1   1   111   111   HIS   C      C   13   177.481   0.3    .   1   .   .   .   .   .   256   HIS   C      .   27977   1
      1353   .   1   1   111   111   HIS   CA     C   13   58.043    0.3    .   1   .   .   .   .   .   256   HIS   CA     .   27977   1
      1354   .   1   1   111   111   HIS   CB     C   13   29.938    0.3    .   1   .   .   .   .   .   256   HIS   CB     .   27977   1
      1355   .   1   1   111   111   HIS   CE1    C   13   137.844   0.3    .   1   .   .   .   .   .   256   HIS   CE1    .   27977   1
      1356   .   1   1   111   111   HIS   N      N   15   119.159   0.3    .   1   .   .   .   .   .   256   HIS   N      .   27977   1
      1357   .   1   1   112   112   LYS   H      H   1    8.309     0.02   .   1   .   .   .   .   .   257   LYS   H      .   27977   1
      1358   .   1   1   112   112   LYS   HA     H   1    3.658     0.02   .   1   .   .   .   .   .   257   LYS   HA     .   27977   1
      1359   .   1   1   112   112   LYS   HB2    H   1    2.078     0.02   .   1   .   .   .   .   .   257   LYS   HB2    .   27977   1
      1360   .   1   1   112   112   LYS   HB3    H   1    2.078     0.02   .   1   .   .   .   .   .   257   LYS   HB3    .   27977   1
      1361   .   1   1   112   112   LYS   HG2    H   1    1.446     0.02   .   1   .   .   .   .   .   257   LYS   HG2    .   27977   1
      1362   .   1   1   112   112   LYS   HG3    H   1    1.446     0.02   .   1   .   .   .   .   .   257   LYS   HG3    .   27977   1
      1363   .   1   1   112   112   LYS   HD2    H   1    1.828     0.02   .   1   .   .   .   .   .   257   LYS   HD2    .   27977   1
      1364   .   1   1   112   112   LYS   HD3    H   1    1.828     0.02   .   1   .   .   .   .   .   257   LYS   HD3    .   27977   1
      1365   .   1   1   112   112   LYS   HE2    H   1    2.713     0.02   .   2   .   .   .   .   .   257   LYS   HE2    .   27977   1
      1366   .   1   1   112   112   LYS   HE3    H   1    2.805     0.02   .   2   .   .   .   .   .   257   LYS   HE3    .   27977   1
      1367   .   1   1   112   112   LYS   C      C   13   177.692   0.3    .   1   .   .   .   .   .   257   LYS   C      .   27977   1
      1368   .   1   1   112   112   LYS   CA     C   13   60.114    0.3    .   1   .   .   .   .   .   257   LYS   CA     .   27977   1
      1369   .   1   1   112   112   LYS   CB     C   13   31.55     0.3    .   1   .   .   .   .   .   257   LYS   CB     .   27977   1
      1370   .   1   1   112   112   LYS   CG     C   13   24.302    0.3    .   1   .   .   .   .   .   257   LYS   CG     .   27977   1
      1371   .   1   1   112   112   LYS   CD     C   13   28.559    0.3    .   1   .   .   .   .   .   257   LYS   CD     .   27977   1
      1372   .   1   1   112   112   LYS   CE     C   13   41.156    0.3    .   1   .   .   .   .   .   257   LYS   CE     .   27977   1
      1373   .   1   1   112   112   LYS   N      N   15   120.52    0.3    .   1   .   .   .   .   .   257   LYS   N      .   27977   1
      1374   .   1   1   113   113   GLU   H      H   1    8.001     0.02   .   1   .   .   .   .   .   258   GLU   H      .   27977   1
      1375   .   1   1   113   113   GLU   HA     H   1    3.822     0.02   .   1   .   .   .   .   .   258   GLU   HA     .   27977   1
      1376   .   1   1   113   113   GLU   HB2    H   1    1.976     0.02   .   2   .   .   .   .   .   258   GLU   HB2    .   27977   1
      1377   .   1   1   113   113   GLU   HB3    H   1    2.111     0.02   .   2   .   .   .   .   .   258   GLU   HB3    .   27977   1
      1378   .   1   1   113   113   GLU   HG2    H   1    2.376     0.02   .   1   .   .   .   .   .   258   GLU   HG2    .   27977   1
      1379   .   1   1   113   113   GLU   HG3    H   1    2.376     0.02   .   1   .   .   .   .   .   258   GLU   HG3    .   27977   1
      1380   .   1   1   113   113   GLU   C      C   13   179.74    0.3    .   1   .   .   .   .   .   258   GLU   C      .   27977   1
      1381   .   1   1   113   113   GLU   CA     C   13   59.207    0.3    .   1   .   .   .   .   .   258   GLU   CA     .   27977   1
      1382   .   1   1   113   113   GLU   CB     C   13   28.953    0.3    .   1   .   .   .   .   .   258   GLU   CB     .   27977   1
      1383   .   1   1   113   113   GLU   CG     C   13   36.136    0.3    .   1   .   .   .   .   .   258   GLU   CG     .   27977   1
      1384   .   1   1   113   113   GLU   N      N   15   117.116   0.3    .   1   .   .   .   .   .   258   GLU   N      .   27977   1
      1385   .   1   1   114   114   GLN   H      H   1    8.148     0.02   .   1   .   .   .   .   .   259   GLN   H      .   27977   1
      1386   .   1   1   114   114   GLN   HA     H   1    3.92      0.02   .   1   .   .   .   .   .   259   GLN   HA     .   27977   1
      1387   .   1   1   114   114   GLN   HB2    H   1    1.993     0.02   .   2   .   .   .   .   .   259   GLN   HB2    .   27977   1
      1388   .   1   1   114   114   GLN   HB3    H   1    2.202     0.02   .   2   .   .   .   .   .   259   GLN   HB3    .   27977   1
      1389   .   1   1   114   114   GLN   HG2    H   1    2.467     0.02   .   1   .   .   .   .   .   259   GLN   HG2    .   27977   1
      1390   .   1   1   114   114   GLN   HG3    H   1    2.467     0.02   .   1   .   .   .   .   .   259   GLN   HG3    .   27977   1
      1391   .   1   1   114   114   GLN   HE21   H   1    6.797     0.02   .   1   .   .   .   .   .   259   GLN   HE21   .   27977   1
      1392   .   1   1   114   114   GLN   HE22   H   1    7.494     0.02   .   1   .   .   .   .   .   259   GLN   HE22   .   27977   1
      1393   .   1   1   114   114   GLN   C      C   13   178.598   0.3    .   1   .   .   .   .   .   259   GLN   C      .   27977   1
      1394   .   1   1   114   114   GLN   CA     C   13   58.885    0.3    .   1   .   .   .   .   .   259   GLN   CA     .   27977   1
      1395   .   1   1   114   114   GLN   CB     C   13   28.513    0.3    .   1   .   .   .   .   .   259   GLN   CB     .   27977   1
      1396   .   1   1   114   114   GLN   CG     C   13   34.131    0.3    .   1   .   .   .   .   .   259   GLN   CG     .   27977   1
      1397   .   1   1   114   114   GLN   N      N   15   119.573   0.3    .   1   .   .   .   .   .   259   GLN   N      .   27977   1
      1398   .   1   1   114   114   GLN   NE2    N   15   109.317   0.3    .   1   .   .   .   .   .   259   GLN   NE2    .   27977   1
      1399   .   1   1   115   115   LEU   H      H   1    8         0.02   .   1   .   .   .   .   .   260   LEU   H      .   27977   1
      1400   .   1   1   115   115   LEU   HA     H   1    3.88      0.02   .   1   .   .   .   .   .   260   LEU   HA     .   27977   1
      1401   .   1   1   115   115   LEU   HB2    H   1    1.332     0.02   .   2   .   .   .   .   .   260   LEU   HB2    .   27977   1
      1402   .   1   1   115   115   LEU   HB3    H   1    2.065     0.02   .   2   .   .   .   .   .   260   LEU   HB3    .   27977   1
      1403   .   1   1   115   115   LEU   HG     H   1    1.331     0.02   .   1   .   .   .   .   .   260   LEU   HG     .   27977   1
      1404   .   1   1   115   115   LEU   HD11   H   1    0.411     0.02   .   1   .   .   .   .   .   260   LEU   QD1    .   27977   1
      1405   .   1   1   115   115   LEU   HD12   H   1    0.411     0.02   .   1   .   .   .   .   .   260   LEU   QD1    .   27977   1
      1406   .   1   1   115   115   LEU   HD13   H   1    0.411     0.02   .   1   .   .   .   .   .   260   LEU   QD1    .   27977   1
      1407   .   1   1   115   115   LEU   HD21   H   1    0.204     0.02   .   1   .   .   .   .   .   260   LEU   QD2    .   27977   1
      1408   .   1   1   115   115   LEU   HD22   H   1    0.204     0.02   .   1   .   .   .   .   .   260   LEU   QD2    .   27977   1
      1409   .   1   1   115   115   LEU   HD23   H   1    0.204     0.02   .   1   .   .   .   .   .   260   LEU   QD2    .   27977   1
      1410   .   1   1   115   115   LEU   C      C   13   178.143   0.3    .   1   .   .   .   .   .   260   LEU   C      .   27977   1
      1411   .   1   1   115   115   LEU   CA     C   13   58.01     0.3    .   1   .   .   .   .   .   260   LEU   CA     .   27977   1
      1412   .   1   1   115   115   LEU   CB     C   13   41.097    0.3    .   1   .   .   .   .   .   260   LEU   CB     .   27977   1
      1413   .   1   1   115   115   LEU   CG     C   13   26.353    0.3    .   1   .   .   .   .   .   260   LEU   CG     .   27977   1
      1414   .   1   1   115   115   LEU   CD1    C   13   25.876    0.3    .   1   .   .   .   .   .   260   LEU   CD1    .   27977   1
      1415   .   1   1   115   115   LEU   CD2    C   13   22.937    0.3    .   1   .   .   .   .   .   260   LEU   CD2    .   27977   1
      1416   .   1   1   115   115   LEU   N      N   15   121.268   0.3    .   1   .   .   .   .   .   260   LEU   N      .   27977   1
      1417   .   1   1   116   116   LEU   H      H   1    7.731     0.02   .   1   .   .   .   .   .   261   LEU   H      .   27977   1
      1418   .   1   1   116   116   LEU   HA     H   1    3.895     0.02   .   1   .   .   .   .   .   261   LEU   HA     .   27977   1
      1419   .   1   1   116   116   LEU   HB2    H   1    1.425     0.02   .   2   .   .   .   .   .   261   LEU   HB2    .   27977   1
      1420   .   1   1   116   116   LEU   HB3    H   1    1.683     0.02   .   2   .   .   .   .   .   261   LEU   HB3    .   27977   1
      1421   .   1   1   116   116   LEU   HG     H   1    1.655     0.02   .   1   .   .   .   .   .   261   LEU   HG     .   27977   1
      1422   .   1   1   116   116   LEU   HD11   H   1    0.731     0.02   .   1   .   .   .   .   .   261   LEU   QD1    .   27977   1
      1423   .   1   1   116   116   LEU   HD12   H   1    0.731     0.02   .   1   .   .   .   .   .   261   LEU   QD1    .   27977   1
      1424   .   1   1   116   116   LEU   HD13   H   1    0.731     0.02   .   1   .   .   .   .   .   261   LEU   QD1    .   27977   1
      1425   .   1   1   116   116   LEU   HD21   H   1    0.672     0.02   .   1   .   .   .   .   .   261   LEU   QD2    .   27977   1
      1426   .   1   1   116   116   LEU   HD22   H   1    0.672     0.02   .   1   .   .   .   .   .   261   LEU   QD2    .   27977   1
      1427   .   1   1   116   116   LEU   HD23   H   1    0.672     0.02   .   1   .   .   .   .   .   261   LEU   QD2    .   27977   1
      1428   .   1   1   116   116   LEU   C      C   13   177.79    0.3    .   1   .   .   .   .   .   261   LEU   C      .   27977   1
      1429   .   1   1   116   116   LEU   CA     C   13   56.294    0.3    .   1   .   .   .   .   .   261   LEU   CA     .   27977   1
      1430   .   1   1   116   116   LEU   CB     C   13   42.04     0.3    .   1   .   .   .   .   .   261   LEU   CB     .   27977   1
      1431   .   1   1   116   116   LEU   CG     C   13   26.887    0.3    .   1   .   .   .   .   .   261   LEU   CG     .   27977   1
      1432   .   1   1   116   116   LEU   CD1    C   13   25.519    0.3    .   1   .   .   .   .   .   261   LEU   CD1    .   27977   1
      1433   .   1   1   116   116   LEU   CD2    C   13   22.402    0.3    .   1   .   .   .   .   .   261   LEU   CD2    .   27977   1
      1434   .   1   1   116   116   LEU   N      N   15   117.362   0.3    .   1   .   .   .   .   .   261   LEU   N      .   27977   1
      1435   .   1   1   117   117   ALA   H      H   1    7.624     0.02   .   1   .   .   .   .   .   262   ALA   H      .   27977   1
      1436   .   1   1   117   117   ALA   HA     H   1    4.095     0.02   .   1   .   .   .   .   .   262   ALA   HA     .   27977   1
      1437   .   1   1   117   117   ALA   HB1    H   1    1.291     0.02   .   1   .   .   .   .   .   262   ALA   HB     .   27977   1
      1438   .   1   1   117   117   ALA   HB2    H   1    1.291     0.02   .   1   .   .   .   .   .   262   ALA   HB     .   27977   1
      1439   .   1   1   117   117   ALA   HB3    H   1    1.291     0.02   .   1   .   .   .   .   .   262   ALA   HB     .   27977   1
      1440   .   1   1   117   117   ALA   C      C   13   177.17    0.3    .   1   .   .   .   .   .   262   ALA   C      .   27977   1
      1441   .   1   1   117   117   ALA   CA     C   13   52.898    0.3    .   1   .   .   .   .   .   262   ALA   CA     .   27977   1
      1442   .   1   1   117   117   ALA   CB     C   13   18.49     0.3    .   1   .   .   .   .   .   262   ALA   CB     .   27977   1
      1443   .   1   1   117   117   ALA   N      N   15   121.003   0.3    .   1   .   .   .   .   .   262   ALA   N      .   27977   1
      1444   .   1   1   118   118   ALA   H      H   1    7.228     0.02   .   1   .   .   .   .   .   263   ALA   H      .   27977   1
      1445   .   1   1   118   118   ALA   HA     H   1    3.748     0.02   .   1   .   .   .   .   .   263   ALA   HA     .   27977   1
      1446   .   1   1   118   118   ALA   HB1    H   1    0.841     0.02   .   1   .   .   .   .   .   263   ALA   HB     .   27977   1
      1447   .   1   1   118   118   ALA   HB2    H   1    0.841     0.02   .   1   .   .   .   .   .   263   ALA   HB     .   27977   1
      1448   .   1   1   118   118   ALA   HB3    H   1    0.841     0.02   .   1   .   .   .   .   .   263   ALA   HB     .   27977   1
      1449   .   1   1   118   118   ALA   C      C   13   175.673   0.3    .   1   .   .   .   .   .   263   ALA   C      .   27977   1
      1450   .   1   1   118   118   ALA   CA     C   13   52.53     0.3    .   1   .   .   .   .   .   263   ALA   CA     .   27977   1
      1451   .   1   1   118   118   ALA   CB     C   13   18.464    0.3    .   1   .   .   .   .   .   263   ALA   CB     .   27977   1
      1452   .   1   1   118   118   ALA   N      N   15   120.49    0.3    .   1   .   .   .   .   .   263   ALA   N      .   27977   1
      1453   .   1   1   119   119   GLU   H      H   1    7.286     0.02   .   1   .   .   .   .   .   264   GLU   H      .   27977   1
      1454   .   1   1   119   119   GLU   HA     H   1    3.754     0.02   .   1   .   .   .   .   .   264   GLU   HA     .   27977   1
      1455   .   1   1   119   119   GLU   HB2    H   1    1.739     0.02   .   2   .   .   .   .   .   264   GLU   HB2    .   27977   1
      1456   .   1   1   119   119   GLU   HB3    H   1    1.824     0.02   .   2   .   .   .   .   .   264   GLU   HB3    .   27977   1
      1457   .   1   1   119   119   GLU   HG2    H   1    2.033     0.02   .   1   .   .   .   .   .   264   GLU   HG2    .   27977   1
      1458   .   1   1   119   119   GLU   HG3    H   1    2.033     0.02   .   1   .   .   .   .   .   264   GLU   HG3    .   27977   1
      1459   .   1   1   119   119   GLU   C      C   13   180.762   0.3    .   1   .   .   .   .   .   264   GLU   C      .   27977   1
      1460   .   1   1   119   119   GLU   CA     C   13   57.802    0.3    .   1   .   .   .   .   .   264   GLU   CA     .   27977   1
      1461   .   1   1   119   119   GLU   CB     C   13   31.015    0.3    .   1   .   .   .   .   .   264   GLU   CB     .   27977   1
      1462   .   1   1   119   119   GLU   CG     C   13   36.111    0.3    .   1   .   .   .   .   .   264   GLU   CG     .   27977   1
      1463   .   1   1   119   119   GLU   N      N   15   122.897   0.3    .   1   .   .   .   .   .   264   GLU   N      .   27977   1
   stop_
save_