Content for NMR-STAR saveframe, "protein-chemical-shifts"

    save_protein-chemical-shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  protein-chemical-shifts
   _Assigned_chem_shift_list.Entry_ID                      25652
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $40C
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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       'digital resolution'
   _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

      7    '3D 1H-15N NOESY-HSQC'             .   .   .   25652   1
      8    '3D 1H-13C NOESY aliphatic-HSQC'   .   .   .   25652   1
      9    '3D 1H-13C NOESY aromatic-HSQC'    .   .   .   25652   1
      11   '2D 1H-1H NOESY'                   .   .   .   25652   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

      1   $SPARKY   .   .   25652   1
   stop_

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

      1      .   1   1   3     3     ASP   H      H   1    8.570     0.02   .   1   .   .   .   A   43    ASP   H      .   25652   1
      2      .   1   1   3     3     ASP   HA     H   1    4.685     0.02   .   1   .   .   .   A   43    ASP   HA     .   25652   1
      3      .   1   1   3     3     ASP   HB2    H   1    2.726     0.02   .   2   .   .   .   A   43    ASP   HB2    .   25652   1
      4      .   1   1   3     3     ASP   HB3    H   1    2.726     0.02   .   2   .   .   .   A   43    ASP   HB3    .   25652   1
      5      .   1   1   3     3     ASP   CB     C   13   41.399    0.40   .   1   .   .   .   A   43    ASP   CB     .   25652   1
      6      .   1   1   3     3     ASP   N      N   15   121.087   0.40   .   1   .   .   .   A   43    ASP   N      .   25652   1
      7      .   1   1   4     4     SER   HA     H   1    4.431     0.02   .   1   .   .   .   A   44    SER   HA     .   25652   1
      8      .   1   1   4     4     SER   HB2    H   1    4.000     0.02   .   2   .   .   .   A   44    SER   HB2    .   25652   1
      9      .   1   1   4     4     SER   HB3    H   1    4.000     0.02   .   2   .   .   .   A   44    SER   HB3    .   25652   1
      10     .   1   1   4     4     SER   CA     C   13   59.142    0.40   .   1   .   .   .   A   44    SER   CA     .   25652   1
      11     .   1   1   4     4     SER   CB     C   13   63.641    0.40   .   1   .   .   .   A   44    SER   CB     .   25652   1
      12     .   1   1   5     5     LYS   H      H   1    8.244     0.02   .   1   .   .   .   A   45    LYS   H      .   25652   1
      13     .   1   1   5     5     LYS   HA     H   1    4.300     0.02   .   1   .   .   .   A   45    LYS   HA     .   25652   1
      14     .   1   1   5     5     LYS   HB2    H   1    1.783     0.02   .   2   .   .   .   A   45    LYS   HB2    .   25652   1
      15     .   1   1   5     5     LYS   HB3    H   1    1.783     0.02   .   2   .   .   .   A   45    LYS   HB3    .   25652   1
      16     .   1   1   5     5     LYS   HG2    H   1    1.421     0.02   .   2   .   .   .   A   45    LYS   HG2    .   25652   1
      17     .   1   1   5     5     LYS   HG3    H   1    1.498     0.02   .   2   .   .   .   A   45    LYS   HG3    .   25652   1
      18     .   1   1   5     5     LYS   HD2    H   1    1.657     0.02   .   2   .   .   .   A   45    LYS   HD2    .   25652   1
      19     .   1   1   5     5     LYS   HD3    H   1    1.721     0.02   .   2   .   .   .   A   45    LYS   HD3    .   25652   1
      20     .   1   1   5     5     LYS   HE2    H   1    3.008     0.02   .   2   .   .   .   A   45    LYS   HE2    .   25652   1
      21     .   1   1   5     5     LYS   HE3    H   1    3.008     0.02   .   2   .   .   .   A   45    LYS   HE3    .   25652   1
      22     .   1   1   5     5     LYS   CA     C   13   56.486    0.40   .   1   .   .   .   A   45    LYS   CA     .   25652   1
      23     .   1   1   5     5     LYS   CB     C   13   33.111    0.40   .   1   .   .   .   A   45    LYS   CB     .   25652   1
      24     .   1   1   5     5     LYS   CG     C   13   24.875    0.40   .   1   .   .   .   A   45    LYS   CG     .   25652   1
      25     .   1   1   5     5     LYS   CD     C   13   29.251    0.40   .   1   .   .   .   A   45    LYS   CD     .   25652   1
      26     .   1   1   5     5     LYS   CE     C   13   42.189    0.40   .   1   .   .   .   A   45    LYS   CE     .   25652   1
      27     .   1   1   5     5     LYS   N      N   15   122.562   0.40   .   1   .   .   .   A   45    LYS   N      .   25652   1
      28     .   1   1   6     6     LYS   H      H   1    8.047     0.02   .   1   .   .   .   A   46    LYS   H      .   25652   1
      29     .   1   1   6     6     LYS   HA     H   1    4.306     0.02   .   1   .   .   .   A   46    LYS   HA     .   25652   1
      30     .   1   1   6     6     LYS   HB2    H   1    1.712     0.02   .   2   .   .   .   A   46    LYS   HB2    .   25652   1
      31     .   1   1   6     6     LYS   HB3    H   1    1.712     0.02   .   2   .   .   .   A   46    LYS   HB3    .   25652   1
      32     .   1   1   6     6     LYS   HG2    H   1    1.341     0.02   .   2   .   .   .   A   46    LYS   HG2    .   25652   1
      33     .   1   1   6     6     LYS   HG3    H   1    1.498     0.02   .   2   .   .   .   A   46    LYS   HG3    .   25652   1
      34     .   1   1   6     6     LYS   HD2    H   1    1.846     0.02   .   2   .   .   .   A   46    LYS   HD2    .   25652   1
      35     .   1   1   6     6     LYS   HD3    H   1    1.737     0.02   .   2   .   .   .   A   46    LYS   HD3    .   25652   1
      36     .   1   1   6     6     LYS   HE2    H   1    3.052     0.02   .   2   .   .   .   A   46    LYS   HE2    .   25652   1
      37     .   1   1   6     6     LYS   HE3    H   1    3.052     0.02   .   2   .   .   .   A   46    LYS   HE3    .   25652   1
      38     .   1   1   6     6     LYS   CA     C   13   56.900    0.40   .   1   .   .   .   A   46    LYS   CA     .   25652   1
      39     .   1   1   6     6     LYS   CB     C   13   33.124    0.40   .   1   .   .   .   A   46    LYS   CB     .   25652   1
      40     .   1   1   6     6     LYS   CG     C   13   24.934    0.40   .   1   .   .   .   A   46    LYS   CG     .   25652   1
      41     .   1   1   6     6     LYS   CD     C   13   27.628    0.40   .   1   .   .   .   A   46    LYS   CD     .   25652   1
      42     .   1   1   6     6     LYS   CE     C   13   41.769    0.40   .   1   .   .   .   A   46    LYS   CE     .   25652   1
      43     .   1   1   6     6     LYS   N      N   15   121.127   0.40   .   1   .   .   .   A   46    LYS   N      .   25652   1
      44     .   1   1   7     7     PHE   H      H   1    8.164     0.02   .   1   .   .   .   A   47    PHE   H      .   25652   1
      45     .   1   1   7     7     PHE   HA     H   1    4.654     0.02   .   1   .   .   .   A   47    PHE   HA     .   25652   1
      46     .   1   1   7     7     PHE   HB2    H   1    3.063     0.02   .   2   .   .   .   A   47    PHE   HB2    .   25652   1
      47     .   1   1   7     7     PHE   HB3    H   1    3.148     0.02   .   2   .   .   .   A   47    PHE   HB3    .   25652   1
      48     .   1   1   7     7     PHE   HD1    H   1    7.268     0.02   .   1   .   .   .   A   47    PHE   HD1    .   25652   1
      49     .   1   1   7     7     PHE   HD2    H   1    7.268     0.02   .   1   .   .   .   A   47    PHE   HD2    .   25652   1
      50     .   1   1   7     7     PHE   HE1    H   1    7.332     0.02   .   1   .   .   .   A   47    PHE   HE1    .   25652   1
      51     .   1   1   7     7     PHE   HE2    H   1    7.332     0.02   .   1   .   .   .   A   47    PHE   HE2    .   25652   1
      52     .   1   1   7     7     PHE   HZ     H   1    7.284     0.02   .   1   .   .   .   A   47    PHE   HZ     .   25652   1
      53     .   1   1   7     7     PHE   CA     C   13   57.787    0.40   .   1   .   .   .   A   47    PHE   CA     .   25652   1
      54     .   1   1   7     7     PHE   CB     C   13   39.565    0.40   .   1   .   .   .   A   47    PHE   CB     .   25652   1
      55     .   1   1   7     7     PHE   CD1    C   13   132.027   0.40   .   1   .   .   .   A   47    PHE   CD1    .   25652   1
      56     .   1   1   7     7     PHE   CE1    C   13   131.700   0.40   .   1   .   .   .   A   47    PHE   CE1    .   25652   1
      57     .   1   1   7     7     PHE   CZ     C   13   129.874   0.40   .   1   .   .   .   A   47    PHE   CZ     .   25652   1
      58     .   1   1   7     7     PHE   N      N   15   120.886   0.40   .   1   .   .   .   A   47    PHE   N      .   25652   1
      59     .   1   1   8     8     LYS   H      H   1    8.210     0.02   .   1   .   .   .   A   48    LYS   H      .   25652   1
      60     .   1   1   8     8     LYS   HA     H   1    4.342     0.02   .   1   .   .   .   A   48    LYS   HA     .   25652   1
      61     .   1   1   8     8     LYS   HB2    H   1    1.920     0.02   .   2   .   .   .   A   48    LYS   HB2    .   25652   1
      62     .   1   1   8     8     LYS   HB3    H   1    1.920     0.02   .   2   .   .   .   A   48    LYS   HB3    .   25652   1
      63     .   1   1   8     8     LYS   HG2    H   1    1.444     0.02   .   2   .   .   .   A   48    LYS   HG2    .   25652   1
      64     .   1   1   8     8     LYS   HG3    H   1    1.444     0.02   .   2   .   .   .   A   48    LYS   HG3    .   25652   1
      65     .   1   1   8     8     LYS   HD2    H   1    1.736     0.02   .   2   .   .   .   A   48    LYS   HD2    .   25652   1
      66     .   1   1   8     8     LYS   HD3    H   1    1.736     0.02   .   2   .   .   .   A   48    LYS   HD3    .   25652   1
      67     .   1   1   8     8     LYS   HE2    H   1    2.974     0.02   .   2   .   .   .   A   48    LYS   HE2    .   25652   1
      68     .   1   1   8     8     LYS   HE3    H   1    3.058     0.02   .   2   .   .   .   A   48    LYS   HE3    .   25652   1
      69     .   1   1   8     8     LYS   CA     C   13   56.796    0.40   .   1   .   .   .   A   48    LYS   CA     .   25652   1
      70     .   1   1   8     8     LYS   CB     C   13   32.662    0.40   .   1   .   .   .   A   48    LYS   CB     .   25652   1
      71     .   1   1   8     8     LYS   CG     C   13   24.770    0.40   .   1   .   .   .   A   48    LYS   CG     .   25652   1
      72     .   1   1   8     8     LYS   CD     C   13   29.063    0.40   .   1   .   .   .   A   48    LYS   CD     .   25652   1
      73     .   1   1   8     8     LYS   CE     C   13   42.311    0.40   .   1   .   .   .   A   48    LYS   CE     .   25652   1
      74     .   1   1   8     8     LYS   N      N   15   123.526   0.40   .   1   .   .   .   A   48    LYS   N      .   25652   1
      75     .   1   1   9     9     GLY   H      H   1    7.874     0.02   .   1   .   .   .   A   49    GLY   H      .   25652   1
      76     .   1   1   9     9     GLY   HA2    H   1    3.926     0.02   .   2   .   .   .   A   49    GLY   HA2    .   25652   1
      77     .   1   1   9     9     GLY   HA3    H   1    3.926     0.02   .   2   .   .   .   A   49    GLY   HA3    .   25652   1
      78     .   1   1   9     9     GLY   CA     C   13   45.490    0.40   .   1   .   .   .   A   49    GLY   CA     .   25652   1
      79     .   1   1   9     9     GLY   N      N   15   109.273   0.40   .   1   .   .   .   A   49    GLY   N      .   25652   1
      80     .   1   1   10    10    ASP   H      H   1    8.232     0.02   .   1   .   .   .   A   50    ASP   H      .   25652   1
      81     .   1   1   10    10    ASP   HA     H   1    4.692     0.02   .   1   .   .   .   A   50    ASP   HA     .   25652   1
      82     .   1   1   10    10    ASP   HB2    H   1    2.732     0.02   .   2   .   .   .   A   50    ASP   HB2    .   25652   1
      83     .   1   1   10    10    ASP   HB3    H   1    2.753     0.02   .   2   .   .   .   A   50    ASP   HB3    .   25652   1
      84     .   1   1   10    10    ASP   CA     C   13   54.661    0.40   .   1   .   .   .   A   50    ASP   CA     .   25652   1
      85     .   1   1   10    10    ASP   CB     C   13   41.523    0.40   .   1   .   .   .   A   50    ASP   CB     .   25652   1
      86     .   1   1   10    10    ASP   N      N   15   120.470   0.40   .   1   .   .   .   A   50    ASP   N      .   25652   1
      87     .   1   1   11    11    SER   H      H   1    8.352     0.02   .   1   .   .   .   A   51    SER   H      .   25652   1
      88     .   1   1   11    11    SER   HA     H   1    4.469     0.02   .   1   .   .   .   A   51    SER   HA     .   25652   1
      89     .   1   1   11    11    SER   HB2    H   1    3.931     0.02   .   2   .   .   .   A   51    SER   HB2    .   25652   1
      90     .   1   1   11    11    SER   HB3    H   1    3.931     0.02   .   2   .   .   .   A   51    SER   HB3    .   25652   1
      91     .   1   1   11    11    SER   CA     C   13   58.951    0.40   .   1   .   .   .   A   51    SER   CA     .   25652   1
      92     .   1   1   11    11    SER   CB     C   13   63.803    0.40   .   1   .   .   .   A   51    SER   CB     .   25652   1
      93     .   1   1   11    11    SER   N      N   15   116.640   0.40   .   1   .   .   .   A   51    SER   N      .   25652   1
      94     .   1   1   12    12    ARG   H      H   1    8.365     0.02   .   1   .   .   .   A   52    ARG   H      .   25652   1
      95     .   1   1   12    12    ARG   HA     H   1    4.484     0.02   .   1   .   .   .   A   52    ARG   HA     .   25652   1
      96     .   1   1   12    12    ARG   HB2    H   1    1.899     0.02   .   2   .   .   .   A   52    ARG   HB2    .   25652   1
      97     .   1   1   12    12    ARG   HB3    H   1    1.899     0.02   .   2   .   .   .   A   52    ARG   HB3    .   25652   1
      98     .   1   1   12    12    ARG   HG2    H   1    1.674     0.02   .   2   .   .   .   A   52    ARG   HG2    .   25652   1
      99     .   1   1   12    12    ARG   HG3    H   1    1.674     0.02   .   2   .   .   .   A   52    ARG   HG3    .   25652   1
      100    .   1   1   12    12    ARG   HD2    H   1    3.226     0.02   .   2   .   .   .   A   52    ARG   HD2    .   25652   1
      101    .   1   1   12    12    ARG   HD3    H   1    3.226     0.02   .   2   .   .   .   A   52    ARG   HD3    .   25652   1
      102    .   1   1   12    12    ARG   CB     C   13   30.781    0.40   .   1   .   .   .   A   52    ARG   CB     .   25652   1
      103    .   1   1   12    12    ARG   CG     C   13   27.233    0.40   .   1   .   .   .   A   52    ARG   CG     .   25652   1
      104    .   1   1   12    12    ARG   CD     C   13   43.771    0.40   .   1   .   .   .   A   52    ARG   CD     .   25652   1
      105    .   1   1   12    12    ARG   N      N   15   122.697   0.40   .   1   .   .   .   A   52    ARG   N      .   25652   1
      106    .   1   1   13    13    SER   H      H   1    8.223     0.02   .   1   .   .   .   A   53    SER   H      .   25652   1
      107    .   1   1   13    13    SER   HA     H   1    4.514     0.02   .   1   .   .   .   A   53    SER   HA     .   25652   1
      108    .   1   1   13    13    SER   HB2    H   1    3.931     0.02   .   2   .   .   .   A   53    SER   HB2    .   25652   1
      109    .   1   1   13    13    SER   HB3    H   1    3.931     0.02   .   2   .   .   .   A   53    SER   HB3    .   25652   1
      110    .   1   1   13    13    SER   CA     C   13   58.530    0.40   .   1   .   .   .   A   53    SER   CA     .   25652   1
      111    .   1   1   13    13    SER   CB     C   13   63.965    0.40   .   1   .   .   .   A   53    SER   CB     .   25652   1
      112    .   1   1   13    13    SER   N      N   15   116.356   0.40   .   1   .   .   .   A   53    SER   N      .   25652   1
      113    .   1   1   14    14    ALA   H      H   1    8.299     0.02   .   1   .   .   .   A   54    ALA   H      .   25652   1
      114    .   1   1   14    14    ALA   HA     H   1    4.446     0.02   .   1   .   .   .   A   54    ALA   HA     .   25652   1
      115    .   1   1   14    14    ALA   HB1    H   1    1.486     0.02   .   1   .   .   .   A   54    ALA   HB1    .   25652   1
      116    .   1   1   14    14    ALA   HB2    H   1    1.486     0.02   .   1   .   .   .   A   54    ALA   HB2    .   25652   1
      117    .   1   1   14    14    ALA   HB3    H   1    1.486     0.02   .   1   .   .   .   A   54    ALA   HB3    .   25652   1
      118    .   1   1   14    14    ALA   CA     C   13   52.866    0.40   .   1   .   .   .   A   54    ALA   CA     .   25652   1
      119    .   1   1   14    14    ALA   CB     C   13   19.507    0.40   .   1   .   .   .   A   54    ALA   CB     .   25652   1
      120    .   1   1   14    14    ALA   N      N   15   125.938   0.40   .   1   .   .   .   A   54    ALA   N      .   25652   1
      121    .   1   1   15    15    GLY   H      H   1    8.288     0.02   .   1   .   .   .   A   55    GLY   H      .   25652   1
      122    .   1   1   15    15    GLY   HA2    H   1    4.039     0.02   .   2   .   .   .   A   55    GLY   HA2    .   25652   1
      123    .   1   1   15    15    GLY   HA3    H   1    4.039     0.02   .   2   .   .   .   A   55    GLY   HA3    .   25652   1
      124    .   1   1   15    15    GLY   CA     C   13   45.222    0.40   .   1   .   .   .   A   55    GLY   CA     .   25652   1
      125    .   1   1   15    15    GLY   N      N   15   107.428   0.40   .   1   .   .   .   A   55    GLY   N      .   25652   1
      126    .   1   1   16    16    VAL   H      H   1    7.907     0.02   .   1   .   .   .   A   56    VAL   H      .   25652   1
      127    .   1   1   16    16    VAL   HA     H   1    4.325     0.02   .   1   .   .   .   A   56    VAL   HA     .   25652   1
      128    .   1   1   16    16    VAL   HB     H   1    1.945     0.02   .   1   .   .   .   A   56    VAL   HB     .   25652   1
      129    .   1   1   16    16    VAL   HG11   H   1    0.933     0.02   .   2   .   .   .   A   56    VAL   HG11   .   25652   1
      130    .   1   1   16    16    VAL   HG12   H   1    0.933     0.02   .   2   .   .   .   A   56    VAL   HG12   .   25652   1
      131    .   1   1   16    16    VAL   HG13   H   1    0.933     0.02   .   2   .   .   .   A   56    VAL   HG13   .   25652   1
      132    .   1   1   16    16    VAL   HG21   H   1    0.921     0.02   .   2   .   .   .   A   56    VAL   HG21   .   25652   1
      133    .   1   1   16    16    VAL   HG22   H   1    0.921     0.02   .   2   .   .   .   A   56    VAL   HG22   .   25652   1
      134    .   1   1   16    16    VAL   HG23   H   1    0.921     0.02   .   2   .   .   .   A   56    VAL   HG23   .   25652   1
      135    .   1   1   16    16    VAL   CA     C   13   59.819    0.40   .   1   .   .   .   A   56    VAL   CA     .   25652   1
      136    .   1   1   16    16    VAL   CB     C   13   32.706    0.40   .   1   .   .   .   A   56    VAL   CB     .   25652   1
      137    .   1   1   16    16    VAL   CG1    C   13   21.082    0.40   .   1   .   .   .   A   56    VAL   CG1    .   25652   1
      138    .   1   1   16    16    VAL   CG2    C   13   20.678    0.40   .   1   .   .   .   A   56    VAL   CG2    .   25652   1
      139    .   1   1   16    16    VAL   N      N   15   120.989   0.40   .   1   .   .   .   A   56    VAL   N      .   25652   1
      140    .   1   1   17    17    PRO   HA     H   1    4.532     0.02   .   1   .   .   .   A   57    PRO   HA     .   25652   1
      141    .   1   1   17    17    PRO   HB2    H   1    1.562     0.02   .   2   .   .   .   A   57    PRO   HB2    .   25652   1
      142    .   1   1   17    17    PRO   HB3    H   1    1.759     0.02   .   2   .   .   .   A   57    PRO   HB3    .   25652   1
      143    .   1   1   17    17    PRO   HG2    H   1    1.699     0.02   .   2   .   .   .   A   57    PRO   HG2    .   25652   1
      144    .   1   1   17    17    PRO   HG3    H   1    1.876     0.02   .   2   .   .   .   A   57    PRO   HG3    .   25652   1
      145    .   1   1   17    17    PRO   HD2    H   1    3.371     0.02   .   2   .   .   .   A   57    PRO   HD2    .   25652   1
      146    .   1   1   17    17    PRO   HD3    H   1    3.788     0.02   .   2   .   .   .   A   57    PRO   HD3    .   25652   1
      147    .   1   1   17    17    PRO   CA     C   13   64.641    0.40   .   1   .   .   .   A   57    PRO   CA     .   25652   1
      148    .   1   1   17    17    PRO   CB     C   13   32.303    0.40   .   1   .   .   .   A   57    PRO   CB     .   25652   1
      149    .   1   1   17    17    PRO   CG     C   13   27.502    0.40   .   1   .   .   .   A   57    PRO   CG     .   25652   1
      150    .   1   1   17    17    PRO   CD     C   13   50.861    0.40   .   1   .   .   .   A   57    PRO   CD     .   25652   1
      151    .   1   1   18    18    SER   H      H   1    6.755     0.02   .   1   .   .   .   A   58    SER   H      .   25652   1
      152    .   1   1   18    18    SER   HA     H   1    4.627     0.02   .   1   .   .   .   A   58    SER   HA     .   25652   1
      153    .   1   1   18    18    SER   HB2    H   1    3.974     0.02   .   2   .   .   .   A   58    SER   HB2    .   25652   1
      154    .   1   1   18    18    SER   HB3    H   1    4.108     0.02   .   2   .   .   .   A   58    SER   HB3    .   25652   1
      155    .   1   1   18    18    SER   CA     C   13   55.867    0.40   .   1   .   .   .   A   58    SER   CA     .   25652   1
      156    .   1   1   18    18    SER   CB     C   13   65.207    0.40   .   1   .   .   .   A   58    SER   CB     .   25652   1
      157    .   1   1   18    18    SER   N      N   15   114.115   0.40   .   1   .   .   .   A   58    SER   N      .   25652   1
      158    .   1   1   19    19    ARG   H      H   1    8.697     0.02   .   1   .   .   .   A   59    ARG   H      .   25652   1
      159    .   1   1   19    19    ARG   HA     H   1    4.302     0.02   .   1   .   .   .   A   59    ARG   HA     .   25652   1
      160    .   1   1   19    19    ARG   HB2    H   1    1.874     0.02   .   2   .   .   .   A   59    ARG   HB2    .   25652   1
      161    .   1   1   19    19    ARG   HB3    H   1    2.147     0.02   .   2   .   .   .   A   59    ARG   HB3    .   25652   1
      162    .   1   1   19    19    ARG   HG2    H   1    1.776     0.02   .   2   .   .   .   A   59    ARG   HG2    .   25652   1
      163    .   1   1   19    19    ARG   HG3    H   1    1.776     0.02   .   2   .   .   .   A   59    ARG   HG3    .   25652   1
      164    .   1   1   19    19    ARG   HD2    H   1    3.284     0.02   .   2   .   .   .   A   59    ARG   HD2    .   25652   1
      165    .   1   1   19    19    ARG   HD3    H   1    3.284     0.02   .   2   .   .   .   A   59    ARG   HD3    .   25652   1
      166    .   1   1   19    19    ARG   HE     H   1    7.304     0.02   .   1   .   .   .   A   59    ARG   HE     .   25652   1
      167    .   1   1   19    19    ARG   CA     C   13   57.805    0.40   .   1   .   .   .   A   59    ARG   CA     .   25652   1
      168    .   1   1   19    19    ARG   CB     C   13   31.074    0.40   .   1   .   .   .   A   59    ARG   CB     .   25652   1
      169    .   1   1   19    19    ARG   CG     C   13   28.028    0.40   .   1   .   .   .   A   59    ARG   CG     .   25652   1
      170    .   1   1   19    19    ARG   CD     C   13   44.005    0.40   .   1   .   .   .   A   59    ARG   CD     .   25652   1
      171    .   1   1   19    19    ARG   N      N   15   119.824   0.40   .   1   .   .   .   A   59    ARG   N      .   25652   1
      172    .   1   1   19    19    ARG   NE     N   15   84.404    0.40   .   1   .   .   .   A   59    ARG   NE     .   25652   1
      173    .   1   1   20    20    VAL   H      H   1    8.803     0.02   .   1   .   .   .   A   60    VAL   H      .   25652   1
      174    .   1   1   20    20    VAL   HA     H   1    4.869     0.02   .   1   .   .   .   A   60    VAL   HA     .   25652   1
      175    .   1   1   20    20    VAL   HB     H   1    2.330     0.02   .   1   .   .   .   A   60    VAL   HB     .   25652   1
      176    .   1   1   20    20    VAL   HG11   H   1    0.666     0.02   .   2   .   .   .   A   60    VAL   HG11   .   25652   1
      177    .   1   1   20    20    VAL   HG12   H   1    0.666     0.02   .   2   .   .   .   A   60    VAL   HG12   .   25652   1
      178    .   1   1   20    20    VAL   HG13   H   1    0.666     0.02   .   2   .   .   .   A   60    VAL   HG13   .   25652   1
      179    .   1   1   20    20    VAL   HG21   H   1    0.974     0.02   .   2   .   .   .   A   60    VAL   HG21   .   25652   1
      180    .   1   1   20    20    VAL   HG22   H   1    0.974     0.02   .   2   .   .   .   A   60    VAL   HG22   .   25652   1
      181    .   1   1   20    20    VAL   HG23   H   1    0.974     0.02   .   2   .   .   .   A   60    VAL   HG23   .   25652   1
      182    .   1   1   20    20    VAL   CA     C   13   61.650    0.40   .   1   .   .   .   A   60    VAL   CA     .   25652   1
      183    .   1   1   20    20    VAL   CB     C   13   32.124    0.40   .   1   .   .   .   A   60    VAL   CB     .   25652   1
      184    .   1   1   20    20    VAL   CG1    C   13   22.261    0.40   .   1   .   .   .   A   60    VAL   CG1    .   25652   1
      185    .   1   1   20    20    VAL   CG2    C   13   23.007    0.40   .   1   .   .   .   A   60    VAL   CG2    .   25652   1
      186    .   1   1   20    20    VAL   N      N   15   119.347   0.40   .   1   .   .   .   A   60    VAL   N      .   25652   1
      187    .   1   1   21    21    ILE   H      H   1    9.495     0.02   .   1   .   .   .   A   61    ILE   H      .   25652   1
      188    .   1   1   21    21    ILE   HA     H   1    4.588     0.02   .   1   .   .   .   A   61    ILE   HA     .   25652   1
      189    .   1   1   21    21    ILE   HB     H   1    1.925     0.02   .   1   .   .   .   A   61    ILE   HB     .   25652   1
      190    .   1   1   21    21    ILE   HG12   H   1    1.267     0.02   .   2   .   .   .   A   61    ILE   HG12   .   25652   1
      191    .   1   1   21    21    ILE   HG13   H   1    1.576     0.02   .   2   .   .   .   A   61    ILE   HG13   .   25652   1
      192    .   1   1   21    21    ILE   HG21   H   1    0.796     0.02   .   1   .   .   .   A   61    ILE   HG21   .   25652   1
      193    .   1   1   21    21    ILE   HG22   H   1    0.796     0.02   .   1   .   .   .   A   61    ILE   HG22   .   25652   1
      194    .   1   1   21    21    ILE   HG23   H   1    0.796     0.02   .   1   .   .   .   A   61    ILE   HG23   .   25652   1
      195    .   1   1   21    21    ILE   HD11   H   1    0.844     0.02   .   1   .   .   .   A   61    ILE   HD11   .   25652   1
      196    .   1   1   21    21    ILE   HD12   H   1    0.844     0.02   .   1   .   .   .   A   61    ILE   HD12   .   25652   1
      197    .   1   1   21    21    ILE   HD13   H   1    0.844     0.02   .   1   .   .   .   A   61    ILE   HD13   .   25652   1
      198    .   1   1   21    21    ILE   CA     C   13   59.142    0.40   .   1   .   .   .   A   61    ILE   CA     .   25652   1
      199    .   1   1   21    21    ILE   CB     C   13   40.346    0.40   .   1   .   .   .   A   61    ILE   CB     .   25652   1
      200    .   1   1   21    21    ILE   CG1    C   13   27.920    0.40   .   1   .   .   .   A   61    ILE   CG1    .   25652   1
      201    .   1   1   21    21    ILE   CG2    C   13   19.045    0.40   .   1   .   .   .   A   61    ILE   CG2    .   25652   1
      202    .   1   1   21    21    ILE   CD1    C   13   14.031    0.40   .   1   .   .   .   A   61    ILE   CD1    .   25652   1
      203    .   1   1   21    21    ILE   N      N   15   129.046   0.40   .   1   .   .   .   A   61    ILE   N      .   25652   1
      204    .   1   1   22    22    HIS   H      H   1    9.304     0.02   .   1   .   .   .   A   62    HIS   H      .   25652   1
      205    .   1   1   22    22    HIS   HA     H   1    5.024     0.02   .   1   .   .   .   A   62    HIS   HA     .   25652   1
      206    .   1   1   22    22    HIS   HB2    H   1    2.848     0.02   .   2   .   .   .   A   62    HIS   HB2    .   25652   1
      207    .   1   1   22    22    HIS   HB3    H   1    2.848     0.02   .   2   .   .   .   A   62    HIS   HB3    .   25652   1
      208    .   1   1   22    22    HIS   HD2    H   1    5.961     0.02   .   1   .   .   .   A   62    HIS   HD2    .   25652   1
      209    .   1   1   22    22    HIS   CB     C   13   34.318    0.40   .   1   .   .   .   A   62    HIS   CB     .   25652   1
      210    .   1   1   22    22    HIS   CD2    C   13   116.538   0.40   .   1   .   .   .   A   62    HIS   CD2    .   25652   1
      211    .   1   1   22    22    HIS   N      N   15   128.103   0.40   .   1   .   .   .   A   62    HIS   N      .   25652   1
      212    .   1   1   23    23    ILE   H      H   1    8.587     0.02   .   1   .   .   .   A   63    ILE   H      .   25652   1
      213    .   1   1   23    23    ILE   HA     H   1    4.783     0.02   .   1   .   .   .   A   63    ILE   HA     .   25652   1
      214    .   1   1   23    23    ILE   HB     H   1    1.365     0.02   .   1   .   .   .   A   63    ILE   HB     .   25652   1
      215    .   1   1   23    23    ILE   HG12   H   1    1.254     0.02   .   2   .   .   .   A   63    ILE   HG12   .   25652   1
      216    .   1   1   23    23    ILE   HG13   H   1    1.397     0.02   .   2   .   .   .   A   63    ILE   HG13   .   25652   1
      217    .   1   1   23    23    ILE   HG21   H   1    0.692     0.02   .   1   .   .   .   A   63    ILE   HG21   .   25652   1
      218    .   1   1   23    23    ILE   HG22   H   1    0.692     0.02   .   1   .   .   .   A   63    ILE   HG22   .   25652   1
      219    .   1   1   23    23    ILE   HG23   H   1    0.692     0.02   .   1   .   .   .   A   63    ILE   HG23   .   25652   1
      220    .   1   1   23    23    ILE   HD11   H   1    0.601     0.02   .   1   .   .   .   A   63    ILE   HD11   .   25652   1
      221    .   1   1   23    23    ILE   HD12   H   1    0.601     0.02   .   1   .   .   .   A   63    ILE   HD12   .   25652   1
      222    .   1   1   23    23    ILE   HD13   H   1    0.601     0.02   .   1   .   .   .   A   63    ILE   HD13   .   25652   1
      223    .   1   1   23    23    ILE   CA     C   13   59.605    0.40   .   1   .   .   .   A   63    ILE   CA     .   25652   1
      224    .   1   1   23    23    ILE   CB     C   13   40.247    0.40   .   1   .   .   .   A   63    ILE   CB     .   25652   1
      225    .   1   1   23    23    ILE   CG1    C   13   27.572    0.40   .   1   .   .   .   A   63    ILE   CG1    .   25652   1
      226    .   1   1   23    23    ILE   CG2    C   13   19.264    0.40   .   1   .   .   .   A   63    ILE   CG2    .   25652   1
      227    .   1   1   23    23    ILE   CD1    C   13   14.557    0.40   .   1   .   .   .   A   63    ILE   CD1    .   25652   1
      228    .   1   1   23    23    ILE   N      N   15   127.360   0.40   .   1   .   .   .   A   63    ILE   N      .   25652   1
      229    .   1   1   24    24    ARG   H      H   1    8.607     0.02   .   1   .   .   .   A   64    ARG   H      .   25652   1
      230    .   1   1   24    24    ARG   HA     H   1    4.866     0.02   .   1   .   .   .   A   64    ARG   HA     .   25652   1
      231    .   1   1   24    24    ARG   HB2    H   1    1.508     0.02   .   2   .   .   .   A   64    ARG   HB2    .   25652   1
      232    .   1   1   24    24    ARG   HB3    H   1    1.714     0.02   .   2   .   .   .   A   64    ARG   HB3    .   25652   1
      233    .   1   1   24    24    ARG   HG2    H   1    1.118     0.02   .   2   .   .   .   A   64    ARG   HG2    .   25652   1
      234    .   1   1   24    24    ARG   HG3    H   1    1.118     0.02   .   2   .   .   .   A   64    ARG   HG3    .   25652   1
      235    .   1   1   24    24    ARG   HD2    H   1    2.844     0.02   .   2   .   .   .   A   64    ARG   HD2    .   25652   1
      236    .   1   1   24    24    ARG   HD3    H   1    2.960     0.02   .   2   .   .   .   A   64    ARG   HD3    .   25652   1
      237    .   1   1   24    24    ARG   CA     C   13   53.976    0.40   .   1   .   .   .   A   64    ARG   CA     .   25652   1
      238    .   1   1   24    24    ARG   CB     C   13   34.097    0.40   .   1   .   .   .   A   64    ARG   CB     .   25652   1
      239    .   1   1   24    24    ARG   CG     C   13   27.934    0.40   .   1   .   .   .   A   64    ARG   CG     .   25652   1
      240    .   1   1   24    24    ARG   CD     C   13   43.468    0.40   .   1   .   .   .   A   64    ARG   CD     .   25652   1
      241    .   1   1   24    24    ARG   N      N   15   122.183   0.40   .   1   .   .   .   A   64    ARG   N      .   25652   1
      242    .   1   1   25    25    LYS   H      H   1    8.468     0.02   .   1   .   .   .   A   65    LYS   H      .   25652   1
      243    .   1   1   25    25    LYS   HA     H   1    3.837     0.02   .   1   .   .   .   A   65    LYS   HA     .   25652   1
      244    .   1   1   25    25    LYS   HB2    H   1    2.229     0.02   .   2   .   .   .   A   65    LYS   HB2    .   25652   1
      245    .   1   1   25    25    LYS   HB3    H   1    2.229     0.02   .   2   .   .   .   A   65    LYS   HB3    .   25652   1
      246    .   1   1   25    25    LYS   HG2    H   1    1.425     0.02   .   2   .   .   .   A   65    LYS   HG2    .   25652   1
      247    .   1   1   25    25    LYS   HG3    H   1    1.425     0.02   .   2   .   .   .   A   65    LYS   HG3    .   25652   1
      248    .   1   1   25    25    LYS   HD2    H   1    1.647     0.02   .   2   .   .   .   A   65    LYS   HD2    .   25652   1
      249    .   1   1   25    25    LYS   HD3    H   1    1.783     0.02   .   2   .   .   .   A   65    LYS   HD3    .   25652   1
      250    .   1   1   25    25    LYS   HE2    H   1    2.958     0.02   .   2   .   .   .   A   65    LYS   HE2    .   25652   1
      251    .   1   1   25    25    LYS   HE3    H   1    2.958     0.02   .   2   .   .   .   A   65    LYS   HE3    .   25652   1
      252    .   1   1   25    25    LYS   CA     C   13   56.689    0.40   .   1   .   .   .   A   65    LYS   CA     .   25652   1
      253    .   1   1   25    25    LYS   CB     C   13   29.283    0.40   .   1   .   .   .   A   65    LYS   CB     .   25652   1
      254    .   1   1   25    25    LYS   CG     C   13   25.756    0.40   .   1   .   .   .   A   65    LYS   CG     .   25652   1
      255    .   1   1   25    25    LYS   CD     C   13   29.073    0.40   .   1   .   .   .   A   65    LYS   CD     .   25652   1
      256    .   1   1   25    25    LYS   CE     C   13   41.680    0.40   .   1   .   .   .   A   65    LYS   CE     .   25652   1
      257    .   1   1   25    25    LYS   N      N   15   114.245   0.40   .   1   .   .   .   A   65    LYS   N      .   25652   1
      258    .   1   1   26    26    LEU   H      H   1    7.784     0.02   .   1   .   .   .   A   66    LEU   H      .   25652   1
      259    .   1   1   26    26    LEU   HA     H   1    4.104     0.02   .   1   .   .   .   A   66    LEU   HA     .   25652   1
      260    .   1   1   26    26    LEU   HB2    H   1    1.171     0.02   .   2   .   .   .   A   66    LEU   HB2    .   25652   1
      261    .   1   1   26    26    LEU   HB3    H   1    1.171     0.02   .   2   .   .   .   A   66    LEU   HB3    .   25652   1
      262    .   1   1   26    26    LEU   HD11   H   1    0.510     0.02   .   2   .   .   .   A   66    LEU   HD11   .   25652   1
      263    .   1   1   26    26    LEU   HD12   H   1    0.510     0.02   .   2   .   .   .   A   66    LEU   HD12   .   25652   1
      264    .   1   1   26    26    LEU   HD13   H   1    0.510     0.02   .   2   .   .   .   A   66    LEU   HD13   .   25652   1
      265    .   1   1   26    26    LEU   HD21   H   1    0.675     0.02   .   2   .   .   .   A   66    LEU   HD21   .   25652   1
      266    .   1   1   26    26    LEU   HD22   H   1    0.675     0.02   .   2   .   .   .   A   66    LEU   HD22   .   25652   1
      267    .   1   1   26    26    LEU   HD23   H   1    0.675     0.02   .   2   .   .   .   A   66    LEU   HD23   .   25652   1
      268    .   1   1   26    26    LEU   CA     C   13   53.570    0.40   .   1   .   .   .   A   66    LEU   CA     .   25652   1
      269    .   1   1   26    26    LEU   CB     C   13   41.907    0.40   .   1   .   .   .   A   66    LEU   CB     .   25652   1
      270    .   1   1   26    26    LEU   CD1    C   13   26.331    0.40   .   1   .   .   .   A   66    LEU   CD1    .   25652   1
      271    .   1   1   26    26    LEU   CD2    C   13   24.873    0.40   .   1   .   .   .   A   66    LEU   CD2    .   25652   1
      272    .   1   1   26    26    LEU   N      N   15   115.973   0.40   .   1   .   .   .   A   66    LEU   N      .   25652   1
      273    .   1   1   27    27    PRO   HA     H   1    4.517     0.02   .   1   .   .   .   A   67    PRO   HA     .   25652   1
      274    .   1   1   27    27    PRO   HB2    H   1    1.901     0.02   .   2   .   .   .   A   67    PRO   HB2    .   25652   1
      275    .   1   1   27    27    PRO   HB3    H   1    2.392     0.02   .   2   .   .   .   A   67    PRO   HB3    .   25652   1
      276    .   1   1   27    27    PRO   HG2    H   1    1.744     0.02   .   2   .   .   .   A   67    PRO   HG2    .   25652   1
      277    .   1   1   27    27    PRO   HG3    H   1    1.957     0.02   .   2   .   .   .   A   67    PRO   HG3    .   25652   1
      278    .   1   1   27    27    PRO   HD2    H   1    3.219     0.02   .   2   .   .   .   A   67    PRO   HD2    .   25652   1
      279    .   1   1   27    27    PRO   HD3    H   1    3.718     0.02   .   2   .   .   .   A   67    PRO   HD3    .   25652   1
      280    .   1   1   27    27    PRO   CA     C   13   62.355    0.40   .   1   .   .   .   A   67    PRO   CA     .   25652   1
      281    .   1   1   27    27    PRO   CG     C   13   27.384    0.40   .   1   .   .   .   A   67    PRO   CG     .   25652   1
      282    .   1   1   27    27    PRO   CD     C   13   49.875    0.40   .   1   .   .   .   A   67    PRO   CD     .   25652   1
      283    .   1   1   28    28    ILE   H      H   1    8.387     0.02   .   1   .   .   .   A   68    ILE   H      .   25652   1
      284    .   1   1   28    28    ILE   HA     H   1    3.922     0.02   .   1   .   .   .   A   68    ILE   HA     .   25652   1
      285    .   1   1   28    28    ILE   HB     H   1    1.903     0.02   .   1   .   .   .   A   68    ILE   HB     .   25652   1
      286    .   1   1   28    28    ILE   HG12   H   1    1.328     0.02   .   2   .   .   .   A   68    ILE   HG12   .   25652   1
      287    .   1   1   28    28    ILE   HG13   H   1    1.530     0.02   .   2   .   .   .   A   68    ILE   HG13   .   25652   1
      288    .   1   1   28    28    ILE   HG21   H   1    1.001     0.02   .   1   .   .   .   A   68    ILE   HG21   .   25652   1
      289    .   1   1   28    28    ILE   HG22   H   1    1.001     0.02   .   1   .   .   .   A   68    ILE   HG22   .   25652   1
      290    .   1   1   28    28    ILE   HG23   H   1    1.001     0.02   .   1   .   .   .   A   68    ILE   HG23   .   25652   1
      291    .   1   1   28    28    ILE   HD11   H   1    0.983     0.02   .   1   .   .   .   A   68    ILE   HD11   .   25652   1
      292    .   1   1   28    28    ILE   HD12   H   1    0.983     0.02   .   1   .   .   .   A   68    ILE   HD12   .   25652   1
      293    .   1   1   28    28    ILE   HD13   H   1    0.983     0.02   .   1   .   .   .   A   68    ILE   HD13   .   25652   1
      294    .   1   1   28    28    ILE   CA     C   13   63.187    0.40   .   1   .   .   .   A   68    ILE   CA     .   25652   1
      295    .   1   1   28    28    ILE   CB     C   13   38.439    0.40   .   1   .   .   .   A   68    ILE   CB     .   25652   1
      296    .   1   1   28    28    ILE   CG1    C   13   28.035    0.40   .   1   .   .   .   A   68    ILE   CG1    .   25652   1
      297    .   1   1   28    28    ILE   CG2    C   13   17.617    0.40   .   1   .   .   .   A   68    ILE   CG2    .   25652   1
      298    .   1   1   28    28    ILE   CD1    C   13   13.784    0.40   .   1   .   .   .   A   68    ILE   CD1    .   25652   1
      299    .   1   1   28    28    ILE   N      N   15   121.007   0.40   .   1   .   .   .   A   68    ILE   N      .   25652   1
      300    .   1   1   29    29    ASP   H      H   1    8.363     0.02   .   1   .   .   .   A   69    ASP   H      .   25652   1
      301    .   1   1   29    29    ASP   HA     H   1    4.578     0.02   .   1   .   .   .   A   69    ASP   HA     .   25652   1
      302    .   1   1   29    29    ASP   HB2    H   1    2.679     0.02   .   2   .   .   .   A   69    ASP   HB2    .   25652   1
      303    .   1   1   29    29    ASP   HB3    H   1    2.886     0.02   .   2   .   .   .   A   69    ASP   HB3    .   25652   1
      304    .   1   1   29    29    ASP   CA     C   13   53.588    0.40   .   1   .   .   .   A   69    ASP   CA     .   25652   1
      305    .   1   1   29    29    ASP   CB     C   13   39.613    0.40   .   1   .   .   .   A   69    ASP   CB     .   25652   1
      306    .   1   1   29    29    ASP   N      N   15   117.859   0.40   .   1   .   .   .   A   69    ASP   N      .   25652   1
      307    .   1   1   30    30    VAL   H      H   1    7.002     0.02   .   1   .   .   .   A   70    VAL   H      .   25652   1
      308    .   1   1   30    30    VAL   HA     H   1    4.051     0.02   .   1   .   .   .   A   70    VAL   HA     .   25652   1
      309    .   1   1   30    30    VAL   HB     H   1    2.042     0.02   .   1   .   .   .   A   70    VAL   HB     .   25652   1
      310    .   1   1   30    30    VAL   HG11   H   1    0.793     0.02   .   2   .   .   .   A   70    VAL   HG11   .   25652   1
      311    .   1   1   30    30    VAL   HG12   H   1    0.793     0.02   .   2   .   .   .   A   70    VAL   HG12   .   25652   1
      312    .   1   1   30    30    VAL   HG13   H   1    0.793     0.02   .   2   .   .   .   A   70    VAL   HG13   .   25652   1
      313    .   1   1   30    30    VAL   HG21   H   1    1.098     0.02   .   2   .   .   .   A   70    VAL   HG21   .   25652   1
      314    .   1   1   30    30    VAL   HG22   H   1    1.098     0.02   .   2   .   .   .   A   70    VAL   HG22   .   25652   1
      315    .   1   1   30    30    VAL   HG23   H   1    1.098     0.02   .   2   .   .   .   A   70    VAL   HG23   .   25652   1
      316    .   1   1   30    30    VAL   CA     C   13   62.118    0.40   .   1   .   .   .   A   70    VAL   CA     .   25652   1
      317    .   1   1   30    30    VAL   CB     C   13   32.002    0.40   .   1   .   .   .   A   70    VAL   CB     .   25652   1
      318    .   1   1   30    30    VAL   CG1    C   13   20.915    0.40   .   1   .   .   .   A   70    VAL   CG1    .   25652   1
      319    .   1   1   30    30    VAL   CG2    C   13   23.257    0.40   .   1   .   .   .   A   70    VAL   CG2    .   25652   1
      320    .   1   1   30    30    VAL   N      N   15   117.787   0.40   .   1   .   .   .   A   70    VAL   N      .   25652   1
      321    .   1   1   31    31    THR   H      H   1    8.138     0.02   .   1   .   .   .   A   71    THR   H      .   25652   1
      322    .   1   1   31    31    THR   HA     H   1    4.700     0.02   .   1   .   .   .   A   71    THR   HA     .   25652   1
      323    .   1   1   31    31    THR   HB     H   1    4.623     0.02   .   1   .   .   .   A   71    THR   HB     .   25652   1
      324    .   1   1   31    31    THR   HG21   H   1    1.323     0.02   .   1   .   .   .   A   71    THR   HG21   .   25652   1
      325    .   1   1   31    31    THR   HG22   H   1    1.323     0.02   .   1   .   .   .   A   71    THR   HG22   .   25652   1
      326    .   1   1   31    31    THR   HG23   H   1    1.323     0.02   .   1   .   .   .   A   71    THR   HG23   .   25652   1
      327    .   1   1   31    31    THR   CA     C   13   60.279    0.40   .   1   .   .   .   A   71    THR   CA     .   25652   1
      328    .   1   1   31    31    THR   CB     C   13   72.639    0.40   .   1   .   .   .   A   71    THR   CB     .   25652   1
      329    .   1   1   31    31    THR   CG2    C   13   21.905    0.40   .   1   .   .   .   A   71    THR   CG2    .   25652   1
      330    .   1   1   31    31    THR   N      N   15   115.673   0.40   .   1   .   .   .   A   71    THR   N      .   25652   1
      331    .   1   1   32    32    GLU   H      H   1    9.653     0.02   .   1   .   .   .   A   72    GLU   H      .   25652   1
      332    .   1   1   32    32    GLU   HA     H   1    3.951     0.02   .   1   .   .   .   A   72    GLU   HA     .   25652   1
      333    .   1   1   32    32    GLU   HB2    H   1    1.718     0.02   .   2   .   .   .   A   72    GLU   HB2    .   25652   1
      334    .   1   1   32    32    GLU   HB3    H   1    2.111     0.02   .   2   .   .   .   A   72    GLU   HB3    .   25652   1
      335    .   1   1   32    32    GLU   HG2    H   1    2.455     0.02   .   2   .   .   .   A   72    GLU   HG2    .   25652   1
      336    .   1   1   32    32    GLU   HG3    H   1    2.363     0.02   .   2   .   .   .   A   72    GLU   HG3    .   25652   1
      337    .   1   1   32    32    GLU   CA     C   13   61.505    0.40   .   1   .   .   .   A   72    GLU   CA     .   25652   1
      338    .   1   1   32    32    GLU   CB     C   13   29.110    0.40   .   1   .   .   .   A   72    GLU   CB     .   25652   1
      339    .   1   1   32    32    GLU   CG     C   13   37.924    0.40   .   1   .   .   .   A   72    GLU   CG     .   25652   1
      340    .   1   1   32    32    GLU   N      N   15   121.506   0.40   .   1   .   .   .   A   72    GLU   N      .   25652   1
      341    .   1   1   33    33    GLY   H      H   1    8.802     0.02   .   1   .   .   .   A   73    GLY   H      .   25652   1
      342    .   1   1   33    33    GLY   HA2    H   1    3.756     0.02   .   2   .   .   .   A   73    GLY   HA2    .   25652   1
      343    .   1   1   33    33    GLY   HA3    H   1    3.958     0.02   .   2   .   .   .   A   73    GLY   HA3    .   25652   1
      344    .   1   1   33    33    GLY   CA     C   13   47.190    0.40   .   1   .   .   .   A   73    GLY   CA     .   25652   1
      345    .   1   1   33    33    GLY   N      N   15   104.499   0.40   .   1   .   .   .   A   73    GLY   N      .   25652   1
      346    .   1   1   34    34    GLU   H      H   1    7.631     0.02   .   1   .   .   .   A   74    GLU   H      .   25652   1
      347    .   1   1   34    34    GLU   HA     H   1    4.021     0.02   .   1   .   .   .   A   74    GLU   HA     .   25652   1
      348    .   1   1   34    34    GLU   HB2    H   1    1.957     0.02   .   2   .   .   .   A   74    GLU   HB2    .   25652   1
      349    .   1   1   34    34    GLU   HB3    H   1    2.416     0.02   .   2   .   .   .   A   74    GLU   HB3    .   25652   1
      350    .   1   1   34    34    GLU   HG2    H   1    2.297     0.02   .   2   .   .   .   A   74    GLU   HG2    .   25652   1
      351    .   1   1   34    34    GLU   HG3    H   1    2.297     0.02   .   2   .   .   .   A   74    GLU   HG3    .   25652   1
      352    .   1   1   34    34    GLU   CA     C   13   59.269    0.40   .   1   .   .   .   A   74    GLU   CA     .   25652   1
      353    .   1   1   34    34    GLU   CB     C   13   30.860    0.40   .   1   .   .   .   A   74    GLU   CB     .   25652   1
      354    .   1   1   34    34    GLU   CG     C   13   38.339    0.40   .   1   .   .   .   A   74    GLU   CG     .   25652   1
      355    .   1   1   34    34    GLU   N      N   15   121.341   0.40   .   1   .   .   .   A   74    GLU   N      .   25652   1
      356    .   1   1   35    35    VAL   H      H   1    7.454     0.02   .   1   .   .   .   A   75    VAL   H      .   25652   1
      357    .   1   1   35    35    VAL   HA     H   1    3.503     0.02   .   1   .   .   .   A   75    VAL   HA     .   25652   1
      358    .   1   1   35    35    VAL   HB     H   1    2.127     0.02   .   1   .   .   .   A   75    VAL   HB     .   25652   1
      359    .   1   1   35    35    VAL   HG11   H   1    0.706     0.02   .   2   .   .   .   A   75    VAL   HG11   .   25652   1
      360    .   1   1   35    35    VAL   HG12   H   1    0.706     0.02   .   2   .   .   .   A   75    VAL   HG12   .   25652   1
      361    .   1   1   35    35    VAL   HG13   H   1    0.706     0.02   .   2   .   .   .   A   75    VAL   HG13   .   25652   1
      362    .   1   1   35    35    VAL   HG21   H   1    0.876     0.02   .   2   .   .   .   A   75    VAL   HG21   .   25652   1
      363    .   1   1   35    35    VAL   HG22   H   1    0.876     0.02   .   2   .   .   .   A   75    VAL   HG22   .   25652   1
      364    .   1   1   35    35    VAL   HG23   H   1    0.876     0.02   .   2   .   .   .   A   75    VAL   HG23   .   25652   1
      365    .   1   1   35    35    VAL   CA     C   13   66.940    0.40   .   1   .   .   .   A   75    VAL   CA     .   25652   1
      366    .   1   1   35    35    VAL   CB     C   13   31.332    0.40   .   1   .   .   .   A   75    VAL   CB     .   25652   1
      367    .   1   1   35    35    VAL   CG1    C   13   22.721    0.40   .   1   .   .   .   A   75    VAL   CG1    .   25652   1
      368    .   1   1   35    35    VAL   CG2    C   13   24.081    0.40   .   1   .   .   .   A   75    VAL   CG2    .   25652   1
      369    .   1   1   35    35    VAL   N      N   15   119.029   0.40   .   1   .   .   .   A   75    VAL   N      .   25652   1
      370    .   1   1   36    36    ILE   H      H   1    8.381     0.02   .   1   .   .   .   A   76    ILE   H      .   25652   1
      371    .   1   1   36    36    ILE   HA     H   1    3.591     0.02   .   1   .   .   .   A   76    ILE   HA     .   25652   1
      372    .   1   1   36    36    ILE   HB     H   1    1.894     0.02   .   1   .   .   .   A   76    ILE   HB     .   25652   1
      373    .   1   1   36    36    ILE   HG12   H   1    1.867     0.02   .   2   .   .   .   A   76    ILE   HG12   .   25652   1
      374    .   1   1   36    36    ILE   HG13   H   1    0.993     0.02   .   2   .   .   .   A   76    ILE   HG13   .   25652   1
      375    .   1   1   36    36    ILE   HG21   H   1    1.000     0.02   .   1   .   .   .   A   76    ILE   HG21   .   25652   1
      376    .   1   1   36    36    ILE   HG22   H   1    1.000     0.02   .   1   .   .   .   A   76    ILE   HG22   .   25652   1
      377    .   1   1   36    36    ILE   HG23   H   1    1.000     0.02   .   1   .   .   .   A   76    ILE   HG23   .   25652   1
      378    .   1   1   36    36    ILE   HD11   H   1    0.820     0.02   .   1   .   .   .   A   76    ILE   HD11   .   25652   1
      379    .   1   1   36    36    ILE   HD12   H   1    0.820     0.02   .   1   .   .   .   A   76    ILE   HD12   .   25652   1
      380    .   1   1   36    36    ILE   HD13   H   1    0.820     0.02   .   1   .   .   .   A   76    ILE   HD13   .   25652   1
      381    .   1   1   36    36    ILE   CA     C   13   66.091    0.40   .   1   .   .   .   A   76    ILE   CA     .   25652   1
      382    .   1   1   36    36    ILE   CB     C   13   38.465    0.40   .   1   .   .   .   A   76    ILE   CB     .   25652   1
      383    .   1   1   36    36    ILE   CG1    C   13   30.694    0.40   .   1   .   .   .   A   76    ILE   CG1    .   25652   1
      384    .   1   1   36    36    ILE   CG2    C   13   17.609    0.40   .   1   .   .   .   A   76    ILE   CG2    .   25652   1
      385    .   1   1   36    36    ILE   CD1    C   13   14.424    0.40   .   1   .   .   .   A   76    ILE   CD1    .   25652   1
      386    .   1   1   36    36    ILE   N      N   15   118.098   0.40   .   1   .   .   .   A   76    ILE   N      .   25652   1
      387    .   1   1   37    37    SER   H      H   1    7.890     0.02   .   1   .   .   .   A   77    SER   H      .   25652   1
      388    .   1   1   37    37    SER   HA     H   1    4.101     0.02   .   1   .   .   .   A   77    SER   HA     .   25652   1
      389    .   1   1   37    37    SER   HB2    H   1    4.083     0.02   .   2   .   .   .   A   77    SER   HB2    .   25652   1
      390    .   1   1   37    37    SER   HB3    H   1    4.083     0.02   .   2   .   .   .   A   77    SER   HB3    .   25652   1
      391    .   1   1   37    37    SER   CA     C   13   62.431    0.40   .   1   .   .   .   A   77    SER   CA     .   25652   1
      392    .   1   1   37    37    SER   CB     C   13   63.006    0.40   .   1   .   .   .   A   77    SER   CB     .   25652   1
      393    .   1   1   37    37    SER   N      N   15   113.730   0.40   .   1   .   .   .   A   77    SER   N      .   25652   1
      394    .   1   1   38    38    LEU   H      H   1    7.518     0.02   .   1   .   .   .   A   78    LEU   H      .   25652   1
      395    .   1   1   38    38    LEU   HA     H   1    4.342     0.02   .   1   .   .   .   A   78    LEU   HA     .   25652   1
      396    .   1   1   38    38    LEU   HB2    H   1    1.284     0.02   .   2   .   .   .   A   78    LEU   HB2    .   25652   1
      397    .   1   1   38    38    LEU   HB3    H   1    2.012     0.02   .   2   .   .   .   A   78    LEU   HB3    .   25652   1
      398    .   1   1   38    38    LEU   HG     H   1    1.995     0.02   .   1   .   .   .   A   78    LEU   HG     .   25652   1
      399    .   1   1   38    38    LEU   HD11   H   1    0.754     0.02   .   2   .   .   .   A   78    LEU   HD11   .   25652   1
      400    .   1   1   38    38    LEU   HD12   H   1    0.754     0.02   .   2   .   .   .   A   78    LEU   HD12   .   25652   1
      401    .   1   1   38    38    LEU   HD13   H   1    0.754     0.02   .   2   .   .   .   A   78    LEU   HD13   .   25652   1
      402    .   1   1   38    38    LEU   HD21   H   1    0.759     0.02   .   2   .   .   .   A   78    LEU   HD21   .   25652   1
      403    .   1   1   38    38    LEU   HD22   H   1    0.759     0.02   .   2   .   .   .   A   78    LEU   HD22   .   25652   1
      404    .   1   1   38    38    LEU   HD23   H   1    0.759     0.02   .   2   .   .   .   A   78    LEU   HD23   .   25652   1
      405    .   1   1   38    38    LEU   CA     C   13   56.973    0.40   .   1   .   .   .   A   78    LEU   CA     .   25652   1
      406    .   1   1   38    38    LEU   CB     C   13   42.811    0.40   .   1   .   .   .   A   78    LEU   CB     .   25652   1
      407    .   1   1   38    38    LEU   CG     C   13   26.450    0.40   .   1   .   .   .   A   78    LEU   CG     .   25652   1
      408    .   1   1   38    38    LEU   CD1    C   13   26.306    0.40   .   1   .   .   .   A   78    LEU   CD1    .   25652   1
      409    .   1   1   38    38    LEU   CD2    C   13   22.229    0.40   .   1   .   .   .   A   78    LEU   CD2    .   25652   1
      410    .   1   1   38    38    LEU   N      N   15   119.724   0.40   .   1   .   .   .   A   78    LEU   N      .   25652   1
      411    .   1   1   39    39    GLY   H      H   1    7.949     0.02   .   1   .   .   .   A   79    GLY   H      .   25652   1
      412    .   1   1   39    39    GLY   HA2    H   1    3.482     0.02   .   2   .   .   .   A   79    GLY   HA2    .   25652   1
      413    .   1   1   39    39    GLY   HA3    H   1    5.081     0.02   .   2   .   .   .   A   79    GLY   HA3    .   25652   1
      414    .   1   1   39    39    GLY   CA     C   13   46.081    0.40   .   1   .   .   .   A   79    GLY   CA     .   25652   1
      415    .   1   1   39    39    GLY   N      N   15   102.110   0.40   .   1   .   .   .   A   79    GLY   N      .   25652   1
      416    .   1   1   40    40    LEU   H      H   1    7.163     0.02   .   1   .   .   .   A   80    LEU   H      .   25652   1
      417    .   1   1   40    40    LEU   HA     H   1    4.661     0.02   .   1   .   .   .   A   80    LEU   HA     .   25652   1
      418    .   1   1   40    40    LEU   HB2    H   1    1.609     0.02   .   2   .   .   .   A   80    LEU   HB2    .   25652   1
      419    .   1   1   40    40    LEU   HB3    H   1    1.872     0.02   .   2   .   .   .   A   80    LEU   HB3    .   25652   1
      420    .   1   1   40    40    LEU   HG     H   1    1.949     0.02   .   1   .   .   .   A   80    LEU   HG     .   25652   1
      421    .   1   1   40    40    LEU   HD11   H   1    1.006     0.02   .   2   .   .   .   A   80    LEU   HD11   .   25652   1
      422    .   1   1   40    40    LEU   HD12   H   1    1.006     0.02   .   2   .   .   .   A   80    LEU   HD12   .   25652   1
      423    .   1   1   40    40    LEU   HD13   H   1    1.006     0.02   .   2   .   .   .   A   80    LEU   HD13   .   25652   1
      424    .   1   1   40    40    LEU   HD21   H   1    0.989     0.02   .   2   .   .   .   A   80    LEU   HD21   .   25652   1
      425    .   1   1   40    40    LEU   HD22   H   1    0.989     0.02   .   2   .   .   .   A   80    LEU   HD22   .   25652   1
      426    .   1   1   40    40    LEU   HD23   H   1    0.989     0.02   .   2   .   .   .   A   80    LEU   HD23   .   25652   1
      427    .   1   1   40    40    LEU   CA     C   13   57.847    0.40   .   1   .   .   .   A   80    LEU   CA     .   25652   1
      428    .   1   1   40    40    LEU   CB     C   13   40.388    0.40   .   1   .   .   .   A   80    LEU   CB     .   25652   1
      429    .   1   1   40    40    LEU   CG     C   13   26.184    0.40   .   1   .   .   .   A   80    LEU   CG     .   25652   1
      430    .   1   1   40    40    LEU   CD1    C   13   25.483    0.40   .   1   .   .   .   A   80    LEU   CD1    .   25652   1
      431    .   1   1   40    40    LEU   CD2    C   13   22.637    0.40   .   1   .   .   .   A   80    LEU   CD2    .   25652   1
      432    .   1   1   40    40    LEU   N      N   15   119.851   0.40   .   1   .   .   .   A   80    LEU   N      .   25652   1
      433    .   1   1   41    41    PRO   HA     H   1    4.127     0.02   .   1   .   .   .   A   81    PRO   HA     .   25652   1
      434    .   1   1   41    41    PRO   HB2    H   1    -0.001    0.02   .   2   .   .   .   A   81    PRO   HB2    .   25652   1
      435    .   1   1   41    41    PRO   HB3    H   1    1.805     0.02   .   2   .   .   .   A   81    PRO   HB3    .   25652   1
      436    .   1   1   41    41    PRO   HG2    H   1    2.229     0.02   .   2   .   .   .   A   81    PRO   HG2    .   25652   1
      437    .   1   1   41    41    PRO   HG3    H   1    1.731     0.02   .   2   .   .   .   A   81    PRO   HG3    .   25652   1
      438    .   1   1   41    41    PRO   HD2    H   1    3.159     0.02   .   2   .   .   .   A   81    PRO   HD2    .   25652   1
      439    .   1   1   41    41    PRO   HD3    H   1    3.833     0.02   .   2   .   .   .   A   81    PRO   HD3    .   25652   1
      440    .   1   1   41    41    PRO   CA     C   13   64.817    0.40   .   1   .   .   .   A   81    PRO   CA     .   25652   1
      441    .   1   1   41    41    PRO   CB     C   13   30.745    0.40   .   1   .   .   .   A   81    PRO   CB     .   25652   1
      442    .   1   1   41    41    PRO   CG     C   13   28.928    0.40   .   1   .   .   .   A   81    PRO   CG     .   25652   1
      443    .   1   1   41    41    PRO   CD     C   13   51.309    0.40   .   1   .   .   .   A   81    PRO   CD     .   25652   1
      444    .   1   1   42    42    PHE   H      H   1    7.780     0.02   .   1   .   .   .   A   82    PHE   H      .   25652   1
      445    .   1   1   42    42    PHE   HA     H   1    4.491     0.02   .   1   .   .   .   A   82    PHE   HA     .   25652   1
      446    .   1   1   42    42    PHE   HB2    H   1    3.529     0.02   .   2   .   .   .   A   82    PHE   HB2    .   25652   1
      447    .   1   1   42    42    PHE   HB3    H   1    2.790     0.02   .   2   .   .   .   A   82    PHE   HB3    .   25652   1
      448    .   1   1   42    42    PHE   HD1    H   1    7.305     0.02   .   1   .   .   .   A   82    PHE   HD1    .   25652   1
      449    .   1   1   42    42    PHE   HD2    H   1    7.305     0.02   .   1   .   .   .   A   82    PHE   HD2    .   25652   1
      450    .   1   1   42    42    PHE   HE1    H   1    7.150     0.02   .   1   .   .   .   A   82    PHE   HE1    .   25652   1
      451    .   1   1   42    42    PHE   HE2    H   1    7.150     0.02   .   1   .   .   .   A   82    PHE   HE2    .   25652   1
      452    .   1   1   42    42    PHE   HZ     H   1    6.169     0.02   .   1   .   .   .   A   82    PHE   HZ     .   25652   1
      453    .   1   1   42    42    PHE   CA     C   13   58.225    0.40   .   1   .   .   .   A   82    PHE   CA     .   25652   1
      454    .   1   1   42    42    PHE   CB     C   13   40.814    0.40   .   1   .   .   .   A   82    PHE   CB     .   25652   1
      455    .   1   1   42    42    PHE   CD2    C   13   131.864   0.40   .   1   .   .   .   A   82    PHE   CD2    .   25652   1
      456    .   1   1   42    42    PHE   CE2    C   13   131.430   0.40   .   1   .   .   .   A   82    PHE   CE2    .   25652   1
      457    .   1   1   42    42    PHE   CZ     C   13   129.709   0.40   .   1   .   .   .   A   82    PHE   CZ     .   25652   1
      458    .   1   1   42    42    PHE   N      N   15   112.312   0.40   .   1   .   .   .   A   82    PHE   N      .   25652   1
      459    .   1   1   43    43    GLY   H      H   1    7.619     0.02   .   1   .   .   .   A   83    GLY   H      .   25652   1
      460    .   1   1   43    43    GLY   HA2    H   1    4.027     0.02   .   2   .   .   .   A   83    GLY   HA2    .   25652   1
      461    .   1   1   43    43    GLY   HA3    H   1    4.053     0.02   .   2   .   .   .   A   83    GLY   HA3    .   25652   1
      462    .   1   1   43    43    GLY   CA     C   13   45.626    0.40   .   1   .   .   .   A   83    GLY   CA     .   25652   1
      463    .   1   1   43    43    GLY   N      N   15   106.373   0.40   .   1   .   .   .   A   83    GLY   N      .   25652   1
      464    .   1   1   44    44    LYS   H      H   1    7.477     0.02   .   1   .   .   .   A   84    LYS   H      .   25652   1
      465    .   1   1   44    44    LYS   HA     H   1    4.495     0.02   .   1   .   .   .   A   84    LYS   HA     .   25652   1
      466    .   1   1   44    44    LYS   HB2    H   1    1.592     0.02   .   2   .   .   .   A   84    LYS   HB2    .   25652   1
      467    .   1   1   44    44    LYS   HB3    H   1    1.673     0.02   .   2   .   .   .   A   84    LYS   HB3    .   25652   1
      468    .   1   1   44    44    LYS   HG2    H   1    1.289     0.02   .   2   .   .   .   A   84    LYS   HG2    .   25652   1
      469    .   1   1   44    44    LYS   HG3    H   1    1.486     0.02   .   2   .   .   .   A   84    LYS   HG3    .   25652   1
      470    .   1   1   44    44    LYS   HD2    H   1    1.641     0.02   .   2   .   .   .   A   84    LYS   HD2    .   25652   1
      471    .   1   1   44    44    LYS   HD3    H   1    1.641     0.02   .   2   .   .   .   A   84    LYS   HD3    .   25652   1
      472    .   1   1   44    44    LYS   HE2    H   1    3.009     0.02   .   2   .   .   .   A   84    LYS   HE2    .   25652   1
      473    .   1   1   44    44    LYS   HE3    H   1    3.009     0.02   .   2   .   .   .   A   84    LYS   HE3    .   25652   1
      474    .   1   1   44    44    LYS   CA     C   13   55.108    0.40   .   1   .   .   .   A   84    LYS   CA     .   25652   1
      475    .   1   1   44    44    LYS   CB     C   13   34.061    0.40   .   1   .   .   .   A   84    LYS   CB     .   25652   1
      476    .   1   1   44    44    LYS   CG     C   13   24.950    0.40   .   1   .   .   .   A   84    LYS   CG     .   25652   1
      477    .   1   1   44    44    LYS   CD     C   13   29.270    0.40   .   1   .   .   .   A   84    LYS   CD     .   25652   1
      478    .   1   1   44    44    LYS   CE     C   13   42.313    0.40   .   1   .   .   .   A   84    LYS   CE     .   25652   1
      479    .   1   1   44    44    LYS   N      N   15   118.665   0.40   .   1   .   .   .   A   84    LYS   N      .   25652   1
      480    .   1   1   45    45    VAL   H      H   1    8.229     0.02   .   1   .   .   .   A   85    VAL   H      .   25652   1
      481    .   1   1   45    45    VAL   HA     H   1    4.669     0.02   .   1   .   .   .   A   85    VAL   HA     .   25652   1
      482    .   1   1   45    45    VAL   HB     H   1    2.038     0.02   .   1   .   .   .   A   85    VAL   HB     .   25652   1
      483    .   1   1   45    45    VAL   HG11   H   1    1.038     0.02   .   2   .   .   .   A   85    VAL   HG11   .   25652   1
      484    .   1   1   45    45    VAL   HG12   H   1    1.038     0.02   .   2   .   .   .   A   85    VAL   HG12   .   25652   1
      485    .   1   1   45    45    VAL   HG13   H   1    1.038     0.02   .   2   .   .   .   A   85    VAL   HG13   .   25652   1
      486    .   1   1   45    45    VAL   HG21   H   1    1.163     0.02   .   2   .   .   .   A   85    VAL   HG21   .   25652   1
      487    .   1   1   45    45    VAL   HG22   H   1    1.163     0.02   .   2   .   .   .   A   85    VAL   HG22   .   25652   1
      488    .   1   1   45    45    VAL   HG23   H   1    1.163     0.02   .   2   .   .   .   A   85    VAL   HG23   .   25652   1
      489    .   1   1   45    45    VAL   CA     C   13   61.950    0.40   .   1   .   .   .   A   85    VAL   CA     .   25652   1
      490    .   1   1   45    45    VAL   CB     C   13   32.297    0.40   .   1   .   .   .   A   85    VAL   CB     .   25652   1
      491    .   1   1   45    45    VAL   CG1    C   13   22.353    0.40   .   1   .   .   .   A   85    VAL   CG1    .   25652   1
      492    .   1   1   45    45    VAL   CG2    C   13   21.002    0.40   .   1   .   .   .   A   85    VAL   CG2    .   25652   1
      493    .   1   1   45    45    VAL   N      N   15   126.117   0.40   .   1   .   .   .   A   85    VAL   N      .   25652   1
      494    .   1   1   46    46    THR   H      H   1    9.217     0.02   .   1   .   .   .   A   86    THR   H      .   25652   1
      495    .   1   1   46    46    THR   HA     H   1    4.322     0.02   .   1   .   .   .   A   86    THR   HA     .   25652   1
      496    .   1   1   46    46    THR   HB     H   1    4.254     0.02   .   1   .   .   .   A   86    THR   HB     .   25652   1
      497    .   1   1   46    46    THR   HG21   H   1    1.087     0.02   .   1   .   .   .   A   86    THR   HG21   .   25652   1
      498    .   1   1   46    46    THR   HG22   H   1    1.087     0.02   .   1   .   .   .   A   86    THR   HG22   .   25652   1
      499    .   1   1   46    46    THR   HG23   H   1    1.087     0.02   .   1   .   .   .   A   86    THR   HG23   .   25652   1
      500    .   1   1   46    46    THR   CA     C   13   62.949    0.40   .   1   .   .   .   A   86    THR   CA     .   25652   1
      501    .   1   1   46    46    THR   CB     C   13   68.640    0.40   .   1   .   .   .   A   86    THR   CB     .   25652   1
      502    .   1   1   46    46    THR   CG2    C   13   22.589    0.40   .   1   .   .   .   A   86    THR   CG2    .   25652   1
      503    .   1   1   46    46    THR   N      N   15   119.090   0.40   .   1   .   .   .   A   86    THR   N      .   25652   1
      504    .   1   1   47    47    ASN   H      H   1    7.933     0.02   .   1   .   .   .   A   87    ASN   H      .   25652   1
      505    .   1   1   47    47    ASN   HA     H   1    4.837     0.02   .   1   .   .   .   A   87    ASN   HA     .   25652   1
      506    .   1   1   47    47    ASN   HB2    H   1    2.420     0.02   .   2   .   .   .   A   87    ASN   HB2    .   25652   1
      507    .   1   1   47    47    ASN   HB3    H   1    2.990     0.02   .   2   .   .   .   A   87    ASN   HB3    .   25652   1
      508    .   1   1   47    47    ASN   HD21   H   1    6.969     0.02   .   2   .   .   .   A   87    ASN   HD21   .   25652   1
      509    .   1   1   47    47    ASN   HD22   H   1    7.888     0.02   .   2   .   .   .   A   87    ASN   HD22   .   25652   1
      510    .   1   1   47    47    ASN   CA     C   13   52.570    0.40   .   1   .   .   .   A   87    ASN   CA     .   25652   1
      511    .   1   1   47    47    ASN   CB     C   13   41.273    0.40   .   1   .   .   .   A   87    ASN   CB     .   25652   1
      512    .   1   1   47    47    ASN   N      N   15   117.616   0.40   .   1   .   .   .   A   87    ASN   N      .   25652   1
      513    .   1   1   47    47    ASN   ND2    N   15   111.538   0.40   .   1   .   .   .   A   87    ASN   ND2    .   25652   1
      514    .   1   1   48    48    LEU   H      H   1    8.571     0.02   .   1   .   .   .   A   88    LEU   H      .   25652   1
      515    .   1   1   48    48    LEU   HA     H   1    4.994     0.02   .   1   .   .   .   A   88    LEU   HA     .   25652   1
      516    .   1   1   48    48    LEU   HB2    H   1    1.493     0.02   .   2   .   .   .   A   88    LEU   HB2    .   25652   1
      517    .   1   1   48    48    LEU   HB3    H   1    1.637     0.02   .   2   .   .   .   A   88    LEU   HB3    .   25652   1
      518    .   1   1   48    48    LEU   HG     H   1    1.488     0.02   .   1   .   .   .   A   88    LEU   HG     .   25652   1
      519    .   1   1   48    48    LEU   HD11   H   1    0.925     0.02   .   2   .   .   .   A   88    LEU   HD11   .   25652   1
      520    .   1   1   48    48    LEU   HD12   H   1    0.925     0.02   .   2   .   .   .   A   88    LEU   HD12   .   25652   1
      521    .   1   1   48    48    LEU   HD13   H   1    0.925     0.02   .   2   .   .   .   A   88    LEU   HD13   .   25652   1
      522    .   1   1   48    48    LEU   HD21   H   1    0.933     0.02   .   2   .   .   .   A   88    LEU   HD21   .   25652   1
      523    .   1   1   48    48    LEU   HD22   H   1    0.933     0.02   .   2   .   .   .   A   88    LEU   HD22   .   25652   1
      524    .   1   1   48    48    LEU   HD23   H   1    0.933     0.02   .   2   .   .   .   A   88    LEU   HD23   .   25652   1
      525    .   1   1   48    48    LEU   CA     C   13   54.684    0.40   .   1   .   .   .   A   88    LEU   CA     .   25652   1
      526    .   1   1   48    48    LEU   CB     C   13   46.206    0.40   .   1   .   .   .   A   88    LEU   CB     .   25652   1
      527    .   1   1   48    48    LEU   CG     C   13   27.686    0.40   .   1   .   .   .   A   88    LEU   CG     .   25652   1
      528    .   1   1   48    48    LEU   CD1    C   13   25.331    0.40   .   1   .   .   .   A   88    LEU   CD1    .   25652   1
      529    .   1   1   48    48    LEU   CD2    C   13   26.858    0.40   .   1   .   .   .   A   88    LEU   CD2    .   25652   1
      530    .   1   1   48    48    LEU   N      N   15   121.922   0.40   .   1   .   .   .   A   88    LEU   N      .   25652   1
      531    .   1   1   49    49    LEU   H      H   1    8.868     0.02   .   1   .   .   .   A   89    LEU   H      .   25652   1
      532    .   1   1   49    49    LEU   HA     H   1    4.831     0.02   .   1   .   .   .   A   89    LEU   HA     .   25652   1
      533    .   1   1   49    49    LEU   HB2    H   1    1.286     0.02   .   2   .   .   .   A   89    LEU   HB2    .   25652   1
      534    .   1   1   49    49    LEU   HB3    H   1    1.801     0.02   .   2   .   .   .   A   89    LEU   HB3    .   25652   1
      535    .   1   1   49    49    LEU   HG     H   1    1.461     0.02   .   1   .   .   .   A   89    LEU   HG     .   25652   1
      536    .   1   1   49    49    LEU   HD11   H   1    0.593     0.02   .   2   .   .   .   A   89    LEU   HD11   .   25652   1
      537    .   1   1   49    49    LEU   HD12   H   1    0.593     0.02   .   2   .   .   .   A   89    LEU   HD12   .   25652   1
      538    .   1   1   49    49    LEU   HD13   H   1    0.593     0.02   .   2   .   .   .   A   89    LEU   HD13   .   25652   1
      539    .   1   1   49    49    LEU   HD21   H   1    0.905     0.02   .   2   .   .   .   A   89    LEU   HD21   .   25652   1
      540    .   1   1   49    49    LEU   HD22   H   1    0.905     0.02   .   2   .   .   .   A   89    LEU   HD22   .   25652   1
      541    .   1   1   49    49    LEU   HD23   H   1    0.905     0.02   .   2   .   .   .   A   89    LEU   HD23   .   25652   1
      542    .   1   1   49    49    LEU   CA     C   13   54.525    0.40   .   1   .   .   .   A   89    LEU   CA     .   25652   1
      543    .   1   1   49    49    LEU   CB     C   13   45.934    0.40   .   1   .   .   .   A   89    LEU   CB     .   25652   1
      544    .   1   1   49    49    LEU   CG     C   13   27.884    0.40   .   1   .   .   .   A   89    LEU   CG     .   25652   1
      545    .   1   1   49    49    LEU   CD1    C   13   25.293    0.40   .   1   .   .   .   A   89    LEU   CD1    .   25652   1
      546    .   1   1   49    49    LEU   CD2    C   13   23.709    0.40   .   1   .   .   .   A   89    LEU   CD2    .   25652   1
      547    .   1   1   49    49    LEU   N      N   15   125.206   0.40   .   1   .   .   .   A   89    LEU   N      .   25652   1
      548    .   1   1   50    50    MET   H      H   1    9.340     0.02   .   1   .   .   .   A   90    MET   H      .   25652   1
      549    .   1   1   50    50    MET   HA     H   1    4.774     0.02   .   1   .   .   .   A   90    MET   HA     .   25652   1
      550    .   1   1   50    50    MET   HB2    H   1    2.093     0.02   .   2   .   .   .   A   90    MET   HB2    .   25652   1
      551    .   1   1   50    50    MET   HB3    H   1    2.093     0.02   .   2   .   .   .   A   90    MET   HB3    .   25652   1
      552    .   1   1   50    50    MET   HG2    H   1    2.445     0.02   .   2   .   .   .   A   90    MET   HG2    .   25652   1
      553    .   1   1   50    50    MET   HG3    H   1    2.683     0.02   .   2   .   .   .   A   90    MET   HG3    .   25652   1
      554    .   1   1   50    50    MET   HE1    H   1    1.845     0.02   .   1   .   .   .   A   90    MET   HE1    .   25652   1
      555    .   1   1   50    50    MET   HE2    H   1    1.845     0.02   .   1   .   .   .   A   90    MET   HE2    .   25652   1
      556    .   1   1   50    50    MET   HE3    H   1    1.845     0.02   .   1   .   .   .   A   90    MET   HE3    .   25652   1
      557    .   1   1   50    50    MET   CA     C   13   54.733    0.40   .   1   .   .   .   A   90    MET   CA     .   25652   1
      558    .   1   1   50    50    MET   CB     C   13   33.348    0.40   .   1   .   .   .   A   90    MET   CB     .   25652   1
      559    .   1   1   50    50    MET   CG     C   13   32.165    0.40   .   1   .   .   .   A   90    MET   CG     .   25652   1
      560    .   1   1   50    50    MET   CE     C   13   17.057    0.40   .   1   .   .   .   A   90    MET   CE     .   25652   1
      561    .   1   1   50    50    MET   N      N   15   126.444   0.40   .   1   .   .   .   A   90    MET   N      .   25652   1
      562    .   1   1   51    51    LEU   H      H   1    8.395     0.02   .   1   .   .   .   A   91    LEU   H      .   25652   1
      563    .   1   1   51    51    LEU   HA     H   1    4.759     0.02   .   1   .   .   .   A   91    LEU   HA     .   25652   1
      564    .   1   1   51    51    LEU   HB2    H   1    1.315     0.02   .   2   .   .   .   A   91    LEU   HB2    .   25652   1
      565    .   1   1   51    51    LEU   HB3    H   1    1.631     0.02   .   2   .   .   .   A   91    LEU   HB3    .   25652   1
      566    .   1   1   51    51    LEU   HG     H   1    1.460     0.02   .   1   .   .   .   A   91    LEU   HG     .   25652   1
      567    .   1   1   51    51    LEU   HD11   H   1    0.851     0.02   .   2   .   .   .   A   91    LEU   HD11   .   25652   1
      568    .   1   1   51    51    LEU   HD12   H   1    0.851     0.02   .   2   .   .   .   A   91    LEU   HD12   .   25652   1
      569    .   1   1   51    51    LEU   HD13   H   1    0.851     0.02   .   2   .   .   .   A   91    LEU   HD13   .   25652   1
      570    .   1   1   51    51    LEU   HD21   H   1    0.849     0.02   .   2   .   .   .   A   91    LEU   HD21   .   25652   1
      571    .   1   1   51    51    LEU   HD22   H   1    0.849     0.02   .   2   .   .   .   A   91    LEU   HD22   .   25652   1
      572    .   1   1   51    51    LEU   HD23   H   1    0.849     0.02   .   2   .   .   .   A   91    LEU   HD23   .   25652   1
      573    .   1   1   51    51    LEU   CA     C   13   52.898    0.40   .   1   .   .   .   A   91    LEU   CA     .   25652   1
      574    .   1   1   51    51    LEU   CB     C   13   40.799    0.40   .   1   .   .   .   A   91    LEU   CB     .   25652   1
      575    .   1   1   51    51    LEU   CG     C   13   27.377    0.40   .   1   .   .   .   A   91    LEU   CG     .   25652   1
      576    .   1   1   51    51    LEU   CD1    C   13   25.712    0.40   .   1   .   .   .   A   91    LEU   CD1    .   25652   1
      577    .   1   1   51    51    LEU   CD2    C   13   23.734    0.40   .   1   .   .   .   A   91    LEU   CD2    .   25652   1
      578    .   1   1   51    51    LEU   N      N   15   126.055   0.40   .   1   .   .   .   A   91    LEU   N      .   25652   1
      579    .   1   1   52    52    LYS   H      H   1    8.366     0.02   .   1   .   .   .   A   92    LYS   H      .   25652   1
      580    .   1   1   52    52    LYS   HA     H   1    4.109     0.02   .   1   .   .   .   A   92    LYS   HA     .   25652   1
      581    .   1   1   52    52    LYS   HB2    H   1    1.896     0.02   .   2   .   .   .   A   92    LYS   HB2    .   25652   1
      582    .   1   1   52    52    LYS   HB3    H   1    1.896     0.02   .   2   .   .   .   A   92    LYS   HB3    .   25652   1
      583    .   1   1   52    52    LYS   HG2    H   1    1.484     0.02   .   2   .   .   .   A   92    LYS   HG2    .   25652   1
      584    .   1   1   52    52    LYS   HG3    H   1    1.620     0.02   .   2   .   .   .   A   92    LYS   HG3    .   25652   1
      585    .   1   1   52    52    LYS   HD2    H   1    1.845     0.02   .   2   .   .   .   A   92    LYS   HD2    .   25652   1
      586    .   1   1   52    52    LYS   HD3    H   1    1.845     0.02   .   2   .   .   .   A   92    LYS   HD3    .   25652   1
      587    .   1   1   52    52    LYS   HE2    H   1    3.039     0.02   .   2   .   .   .   A   92    LYS   HE2    .   25652   1
      588    .   1   1   52    52    LYS   HE3    H   1    3.039     0.02   .   2   .   .   .   A   92    LYS   HE3    .   25652   1
      589    .   1   1   52    52    LYS   CA     C   13   59.587    0.40   .   1   .   .   .   A   92    LYS   CA     .   25652   1
      590    .   1   1   52    52    LYS   CB     C   13   32.239    0.40   .   1   .   .   .   A   92    LYS   CB     .   25652   1
      591    .   1   1   52    52    LYS   CG     C   13   25.392    0.40   .   1   .   .   .   A   92    LYS   CG     .   25652   1
      592    .   1   1   52    52    LYS   CD     C   13   29.252    0.40   .   1   .   .   .   A   92    LYS   CD     .   25652   1
      593    .   1   1   52    52    LYS   CE     C   13   42.219    0.40   .   1   .   .   .   A   92    LYS   CE     .   25652   1
      594    .   1   1   52    52    LYS   N      N   15   124.396   0.40   .   1   .   .   .   A   92    LYS   N      .   25652   1
      595    .   1   1   53    53    GLY   H      H   1    8.939     0.02   .   1   .   .   .   A   93    GLY   H      .   25652   1
      596    .   1   1   53    53    GLY   HA2    H   1    4.077     0.02   .   2   .   .   .   A   93    GLY   HA2    .   25652   1
      597    .   1   1   53    53    GLY   HA3    H   1    3.909     0.02   .   2   .   .   .   A   93    GLY   HA3    .   25652   1
      598    .   1   1   53    53    GLY   CA     C   13   45.968    0.40   .   1   .   .   .   A   93    GLY   CA     .   25652   1
      599    .   1   1   53    53    GLY   N      N   15   108.853   0.40   .   1   .   .   .   A   93    GLY   N      .   25652   1
      600    .   1   1   54    54    LYS   H      H   1    7.354     0.02   .   1   .   .   .   A   94    LYS   H      .   25652   1
      601    .   1   1   54    54    LYS   HA     H   1    4.499     0.02   .   1   .   .   .   A   94    LYS   HA     .   25652   1
      602    .   1   1   54    54    LYS   HB2    H   1    1.492     0.02   .   2   .   .   .   A   94    LYS   HB2    .   25652   1
      603    .   1   1   54    54    LYS   HB3    H   1    1.985     0.02   .   2   .   .   .   A   94    LYS   HB3    .   25652   1
      604    .   1   1   54    54    LYS   HG2    H   1    1.397     0.02   .   2   .   .   .   A   94    LYS   HG2    .   25652   1
      605    .   1   1   54    54    LYS   HG3    H   1    1.397     0.02   .   2   .   .   .   A   94    LYS   HG3    .   25652   1
      606    .   1   1   54    54    LYS   HD2    H   1    1.621     0.02   .   2   .   .   .   A   94    LYS   HD2    .   25652   1
      607    .   1   1   54    54    LYS   HD3    H   1    1.621     0.02   .   2   .   .   .   A   94    LYS   HD3    .   25652   1
      608    .   1   1   54    54    LYS   HE2    H   1    2.997     0.02   .   2   .   .   .   A   94    LYS   HE2    .   25652   1
      609    .   1   1   54    54    LYS   HE3    H   1    2.997     0.02   .   2   .   .   .   A   94    LYS   HE3    .   25652   1
      610    .   1   1   54    54    LYS   CA     C   13   54.376    0.40   .   1   .   .   .   A   94    LYS   CA     .   25652   1
      611    .   1   1   54    54    LYS   CB     C   13   33.466    0.40   .   1   .   .   .   A   94    LYS   CB     .   25652   1
      612    .   1   1   54    54    LYS   CG     C   13   24.833    0.40   .   1   .   .   .   A   94    LYS   CG     .   25652   1
      613    .   1   1   54    54    LYS   CD     C   13   28.740    0.40   .   1   .   .   .   A   94    LYS   CD     .   25652   1
      614    .   1   1   54    54    LYS   CE     C   13   42.245    0.40   .   1   .   .   .   A   94    LYS   CE     .   25652   1
      615    .   1   1   54    54    LYS   N      N   15   115.629   0.40   .   1   .   .   .   A   94    LYS   N      .   25652   1
      616    .   1   1   55    55    ASN   H      H   1    8.106     0.02   .   1   .   .   .   A   95    ASN   H      .   25652   1
      617    .   1   1   55    55    ASN   HA     H   1    4.482     0.02   .   1   .   .   .   A   95    ASN   HA     .   25652   1
      618    .   1   1   55    55    ASN   HB2    H   1    3.075     0.02   .   2   .   .   .   A   95    ASN   HB2    .   25652   1
      619    .   1   1   55    55    ASN   HB3    H   1    3.279     0.02   .   2   .   .   .   A   95    ASN   HB3    .   25652   1
      620    .   1   1   55    55    ASN   CA     C   13   54.504    0.40   .   1   .   .   .   A   95    ASN   CA     .   25652   1
      621    .   1   1   55    55    ASN   CB     C   13   37.098    0.40   .   1   .   .   .   A   95    ASN   CB     .   25652   1
      622    .   1   1   55    55    ASN   N      N   15   115.799   0.40   .   1   .   .   .   A   95    ASN   N      .   25652   1
      623    .   1   1   56    56    GLN   H      H   1    7.354     0.02   .   1   .   .   .   A   96    GLN   H      .   25652   1
      624    .   1   1   56    56    GLN   HA     H   1    5.210     0.02   .   1   .   .   .   A   96    GLN   HA     .   25652   1
      625    .   1   1   56    56    GLN   HB2    H   1    1.599     0.02   .   2   .   .   .   A   96    GLN   HB2    .   25652   1
      626    .   1   1   56    56    GLN   HB3    H   1    1.985     0.02   .   2   .   .   .   A   96    GLN   HB3    .   25652   1
      627    .   1   1   56    56    GLN   HG2    H   1    2.272     0.02   .   2   .   .   .   A   96    GLN   HG2    .   25652   1
      628    .   1   1   56    56    GLN   HG3    H   1    2.513     0.02   .   2   .   .   .   A   96    GLN   HG3    .   25652   1
      629    .   1   1   56    56    GLN   CB     C   13   35.874    0.40   .   1   .   .   .   A   96    GLN   CB     .   25652   1
      630    .   1   1   56    56    GLN   CG     C   13   34.380    0.40   .   1   .   .   .   A   96    GLN   CG     .   25652   1
      631    .   1   1   56    56    GLN   N      N   15   113.336   0.40   .   1   .   .   .   A   96    GLN   N      .   25652   1
      632    .   1   1   57    57    ALA   H      H   1    8.647     0.02   .   1   .   .   .   A   97    ALA   H      .   25652   1
      633    .   1   1   57    57    ALA   HA     H   1    4.925     0.02   .   1   .   .   .   A   97    ALA   HA     .   25652   1
      634    .   1   1   57    57    ALA   HB1    H   1    1.288     0.02   .   1   .   .   .   A   97    ALA   HB1    .   25652   1
      635    .   1   1   57    57    ALA   HB2    H   1    1.288     0.02   .   1   .   .   .   A   97    ALA   HB2    .   25652   1
      636    .   1   1   57    57    ALA   HB3    H   1    1.288     0.02   .   1   .   .   .   A   97    ALA   HB3    .   25652   1
      637    .   1   1   57    57    ALA   CA     C   13   51.566    0.40   .   1   .   .   .   A   97    ALA   CA     .   25652   1
      638    .   1   1   57    57    ALA   CB     C   13   24.215    0.40   .   1   .   .   .   A   97    ALA   CB     .   25652   1
      639    .   1   1   57    57    ALA   N      N   15   119.398   0.40   .   1   .   .   .   A   97    ALA   N      .   25652   1
      640    .   1   1   58    58    PHE   H      H   1    9.084     0.02   .   1   .   .   .   A   98    PHE   H      .   25652   1
      641    .   1   1   58    58    PHE   HA     H   1    5.837     0.02   .   1   .   .   .   A   98    PHE   HA     .   25652   1
      642    .   1   1   58    58    PHE   HB2    H   1    2.782     0.02   .   2   .   .   .   A   98    PHE   HB2    .   25652   1
      643    .   1   1   58    58    PHE   HB3    H   1    2.786     0.02   .   2   .   .   .   A   98    PHE   HB3    .   25652   1
      644    .   1   1   58    58    PHE   HD1    H   1    7.079     0.02   .   1   .   .   .   A   98    PHE   HD1    .   25652   1
      645    .   1   1   58    58    PHE   HD2    H   1    7.079     0.02   .   1   .   .   .   A   98    PHE   HD2    .   25652   1
      646    .   1   1   58    58    PHE   HE1    H   1    7.410     0.02   .   1   .   .   .   A   98    PHE   HE1    .   25652   1
      647    .   1   1   58    58    PHE   HE2    H   1    7.410     0.02   .   1   .   .   .   A   98    PHE   HE2    .   25652   1
      648    .   1   1   58    58    PHE   HZ     H   1    7.256     0.02   .   1   .   .   .   A   98    PHE   HZ     .   25652   1
      649    .   1   1   58    58    PHE   CA     C   13   55.795    0.40   .   1   .   .   .   A   98    PHE   CA     .   25652   1
      650    .   1   1   58    58    PHE   CB     C   13   43.495    0.40   .   1   .   .   .   A   98    PHE   CB     .   25652   1
      651    .   1   1   58    58    PHE   CD1    C   13   131.394   0.40   .   1   .   .   .   A   98    PHE   CD1    .   25652   1
      652    .   1   1   58    58    PHE   CE1    C   13   131.772   0.40   .   1   .   .   .   A   98    PHE   CE1    .   25652   1
      653    .   1   1   58    58    PHE   CZ     C   13   128.584   0.40   .   1   .   .   .   A   98    PHE   CZ     .   25652   1
      654    .   1   1   58    58    PHE   N      N   15   116.037   0.40   .   1   .   .   .   A   98    PHE   N      .   25652   1
      655    .   1   1   59    59    ILE   H      H   1    9.122     0.02   .   1   .   .   .   A   99    ILE   H      .   25652   1
      656    .   1   1   59    59    ILE   HA     H   1    4.764     0.02   .   1   .   .   .   A   99    ILE   HA     .   25652   1
      657    .   1   1   59    59    ILE   HB     H   1    1.674     0.02   .   1   .   .   .   A   99    ILE   HB     .   25652   1
      658    .   1   1   59    59    ILE   HG12   H   1    1.591     0.02   .   2   .   .   .   A   99    ILE   HG12   .   25652   1
      659    .   1   1   59    59    ILE   HG13   H   1    0.964     0.02   .   2   .   .   .   A   99    ILE   HG13   .   25652   1
      660    .   1   1   59    59    ILE   HG21   H   1    0.911     0.02   .   1   .   .   .   A   99    ILE   HG21   .   25652   1
      661    .   1   1   59    59    ILE   HG22   H   1    0.911     0.02   .   1   .   .   .   A   99    ILE   HG22   .   25652   1
      662    .   1   1   59    59    ILE   HG23   H   1    0.911     0.02   .   1   .   .   .   A   99    ILE   HG23   .   25652   1
      663    .   1   1   59    59    ILE   HD11   H   1    0.734     0.02   .   1   .   .   .   A   99    ILE   HD11   .   25652   1
      664    .   1   1   59    59    ILE   HD12   H   1    0.734     0.02   .   1   .   .   .   A   99    ILE   HD12   .   25652   1
      665    .   1   1   59    59    ILE   HD13   H   1    0.734     0.02   .   1   .   .   .   A   99    ILE   HD13   .   25652   1
      666    .   1   1   59    59    ILE   CA     C   13   60.096    0.40   .   1   .   .   .   A   99    ILE   CA     .   25652   1
      667    .   1   1   59    59    ILE   CB     C   13   42.405    0.40   .   1   .   .   .   A   99    ILE   CB     .   25652   1
      668    .   1   1   59    59    ILE   CG1    C   13   27.457    0.40   .   1   .   .   .   A   99    ILE   CG1    .   25652   1
      669    .   1   1   59    59    ILE   CG2    C   13   18.468    0.40   .   1   .   .   .   A   99    ILE   CG2    .   25652   1
      670    .   1   1   59    59    ILE   CD1    C   13   14.321    0.40   .   1   .   .   .   A   99    ILE   CD1    .   25652   1
      671    .   1   1   59    59    ILE   N      N   15   118.305   0.40   .   1   .   .   .   A   99    ILE   N      .   25652   1
      672    .   1   1   60    60    GLU   H      H   1    8.492     0.02   .   1   .   .   .   A   100   GLU   H      .   25652   1
      673    .   1   1   60    60    GLU   HA     H   1    5.036     0.02   .   1   .   .   .   A   100   GLU   HA     .   25652   1
      674    .   1   1   60    60    GLU   HB2    H   1    2.103     0.02   .   2   .   .   .   A   100   GLU   HB2    .   25652   1
      675    .   1   1   60    60    GLU   HB3    H   1    1.653     0.02   .   2   .   .   .   A   100   GLU   HB3    .   25652   1
      676    .   1   1   60    60    GLU   HG2    H   1    1.944     0.02   .   2   .   .   .   A   100   GLU   HG2    .   25652   1
      677    .   1   1   60    60    GLU   HG3    H   1    2.289     0.02   .   2   .   .   .   A   100   GLU   HG3    .   25652   1
      678    .   1   1   60    60    GLU   CA     C   13   54.651    0.40   .   1   .   .   .   A   100   GLU   CA     .   25652   1
      679    .   1   1   60    60    GLU   CB     C   13   33.823    0.40   .   1   .   .   .   A   100   GLU   CB     .   25652   1
      680    .   1   1   60    60    GLU   CG     C   13   37.585    0.40   .   1   .   .   .   A   100   GLU   CG     .   25652   1
      681    .   1   1   60    60    GLU   N      N   15   127.259   0.40   .   1   .   .   .   A   100   GLU   N      .   25652   1
      682    .   1   1   61    61    MET   H      H   1    8.879     0.02   .   1   .   .   .   A   101   MET   H      .   25652   1
      683    .   1   1   61    61    MET   HA     H   1    5.744     0.02   .   1   .   .   .   A   101   MET   HA     .   25652   1
      684    .   1   1   61    61    MET   HB2    H   1    2.407     0.02   .   2   .   .   .   A   101   MET   HB2    .   25652   1
      685    .   1   1   61    61    MET   HB3    H   1    2.671     0.02   .   2   .   .   .   A   101   MET   HB3    .   25652   1
      686    .   1   1   61    61    MET   HG2    H   1    2.303     0.02   .   2   .   .   .   A   101   MET   HG2    .   25652   1
      687    .   1   1   61    61    MET   HG3    H   1    2.303     0.02   .   2   .   .   .   A   101   MET   HG3    .   25652   1
      688    .   1   1   61    61    MET   HE1    H   1    1.938     0.02   .   1   .   .   .   A   101   MET   HE1    .   25652   1
      689    .   1   1   61    61    MET   HE2    H   1    1.938     0.02   .   1   .   .   .   A   101   MET   HE2    .   25652   1
      690    .   1   1   61    61    MET   HE3    H   1    1.938     0.02   .   1   .   .   .   A   101   MET   HE3    .   25652   1
      691    .   1   1   61    61    MET   CA     C   13   52.032    0.40   .   1   .   .   .   A   101   MET   CA     .   25652   1
      692    .   1   1   61    61    MET   CB     C   13   32.623    0.40   .   1   .   .   .   A   101   MET   CB     .   25652   1
      693    .   1   1   61    61    MET   CG     C   13   32.131    0.40   .   1   .   .   .   A   101   MET   CG     .   25652   1
      694    .   1   1   61    61    MET   CE     C   13   16.125    0.40   .   1   .   .   .   A   101   MET   CE     .   25652   1
      695    .   1   1   61    61    MET   N      N   15   123.186   0.40   .   1   .   .   .   A   101   MET   N      .   25652   1
      696    .   1   1   62    62    ASN   H      H   1    9.131     0.02   .   1   .   .   .   A   102   ASN   H      .   25652   1
      697    .   1   1   62    62    ASN   HA     H   1    4.392     0.02   .   1   .   .   .   A   102   ASN   HA     .   25652   1
      698    .   1   1   62    62    ASN   HB2    H   1    2.864     0.02   .   2   .   .   .   A   102   ASN   HB2    .   25652   1
      699    .   1   1   62    62    ASN   HB3    H   1    3.017     0.02   .   2   .   .   .   A   102   ASN   HB3    .   25652   1
      700    .   1   1   62    62    ASN   HD21   H   1    7.883     0.02   .   2   .   .   .   A   102   ASN   HD21   .   25652   1
      701    .   1   1   62    62    ASN   HD22   H   1    7.230     0.02   .   2   .   .   .   A   102   ASN   HD22   .   25652   1
      702    .   1   1   62    62    ASN   CA     C   13   56.592    0.40   .   1   .   .   .   A   102   ASN   CA     .   25652   1
      703    .   1   1   62    62    ASN   CB     C   13   37.748    0.40   .   1   .   .   .   A   102   ASN   CB     .   25652   1
      704    .   1   1   62    62    ASN   N      N   15   116.695   0.40   .   1   .   .   .   A   102   ASN   N      .   25652   1
      705    .   1   1   62    62    ASN   ND2    N   15   115.030   0.40   .   1   .   .   .   A   102   ASN   ND2    .   25652   1
      706    .   1   1   63    63    THR   H      H   1    7.326     0.02   .   1   .   .   .   A   103   THR   H      .   25652   1
      707    .   1   1   63    63    THR   HA     H   1    4.817     0.02   .   1   .   .   .   A   103   THR   HA     .   25652   1
      708    .   1   1   63    63    THR   HB     H   1    4.811     0.02   .   1   .   .   .   A   103   THR   HB     .   25652   1
      709    .   1   1   63    63    THR   HG21   H   1    1.346     0.02   .   1   .   .   .   A   103   THR   HG21   .   25652   1
      710    .   1   1   63    63    THR   HG22   H   1    1.346     0.02   .   1   .   .   .   A   103   THR   HG22   .   25652   1
      711    .   1   1   63    63    THR   HG23   H   1    1.346     0.02   .   1   .   .   .   A   103   THR   HG23   .   25652   1
      712    .   1   1   63    63    THR   CA     C   13   58.908    0.40   .   1   .   .   .   A   103   THR   CA     .   25652   1
      713    .   1   1   63    63    THR   CB     C   13   72.994    0.40   .   1   .   .   .   A   103   THR   CB     .   25652   1
      714    .   1   1   63    63    THR   CG2    C   13   21.969    0.40   .   1   .   .   .   A   103   THR   CG2    .   25652   1
      715    .   1   1   63    63    THR   N      N   15   104.623   0.40   .   1   .   .   .   A   103   THR   N      .   25652   1
      716    .   1   1   64    64    GLU   H      H   1    9.370     0.02   .   1   .   .   .   A   104   GLU   H      .   25652   1
      717    .   1   1   64    64    GLU   HA     H   1    3.933     0.02   .   1   .   .   .   A   104   GLU   HA     .   25652   1
      718    .   1   1   64    64    GLU   HB2    H   1    1.980     0.02   .   2   .   .   .   A   104   GLU   HB2    .   25652   1
      719    .   1   1   64    64    GLU   HB3    H   1    2.106     0.02   .   2   .   .   .   A   104   GLU   HB3    .   25652   1
      720    .   1   1   64    64    GLU   HG2    H   1    2.253     0.02   .   2   .   .   .   A   104   GLU   HG2    .   25652   1
      721    .   1   1   64    64    GLU   HG3    H   1    2.411     0.02   .   2   .   .   .   A   104   GLU   HG3    .   25652   1
      722    .   1   1   64    64    GLU   CA     C   13   60.193    0.40   .   1   .   .   .   A   104   GLU   CA     .   25652   1
      723    .   1   1   64    64    GLU   CB     C   13   29.434    0.40   .   1   .   .   .   A   104   GLU   CB     .   25652   1
      724    .   1   1   64    64    GLU   CG     C   13   37.301    0.40   .   1   .   .   .   A   104   GLU   CG     .   25652   1
      725    .   1   1   64    64    GLU   N      N   15   122.574   0.40   .   1   .   .   .   A   104   GLU   N      .   25652   1
      726    .   1   1   65    65    GLU   H      H   1    8.726     0.02   .   1   .   .   .   A   105   GLU   H      .   25652   1
      727    .   1   1   65    65    GLU   HA     H   1    4.203     0.02   .   1   .   .   .   A   105   GLU   HA     .   25652   1
      728    .   1   1   65    65    GLU   HB2    H   1    2.093     0.02   .   2   .   .   .   A   105   GLU   HB2    .   25652   1
      729    .   1   1   65    65    GLU   HB3    H   1    2.228     0.02   .   2   .   .   .   A   105   GLU   HB3    .   25652   1
      730    .   1   1   65    65    GLU   HG2    H   1    2.414     0.02   .   2   .   .   .   A   105   GLU   HG2    .   25652   1
      731    .   1   1   65    65    GLU   HG3    H   1    2.438     0.02   .   2   .   .   .   A   105   GLU   HG3    .   25652   1
      732    .   1   1   65    65    GLU   CA     C   13   60.277    0.40   .   1   .   .   .   A   105   GLU   CA     .   25652   1
      733    .   1   1   65    65    GLU   CB     C   13   29.233    0.40   .   1   .   .   .   A   105   GLU   CB     .   25652   1
      734    .   1   1   65    65    GLU   CG     C   13   36.703    0.40   .   1   .   .   .   A   105   GLU   CG     .   25652   1
      735    .   1   1   65    65    GLU   N      N   15   120.124   0.40   .   1   .   .   .   A   105   GLU   N      .   25652   1
      736    .   1   1   66    66    ALA   H      H   1    8.367     0.02   .   1   .   .   .   A   106   ALA   H      .   25652   1
      737    .   1   1   66    66    ALA   HA     H   1    4.282     0.02   .   1   .   .   .   A   106   ALA   HA     .   25652   1
      738    .   1   1   66    66    ALA   HB1    H   1    1.649     0.02   .   1   .   .   .   A   106   ALA   HB1    .   25652   1
      739    .   1   1   66    66    ALA   HB2    H   1    1.649     0.02   .   1   .   .   .   A   106   ALA   HB2    .   25652   1
      740    .   1   1   66    66    ALA   HB3    H   1    1.649     0.02   .   1   .   .   .   A   106   ALA   HB3    .   25652   1
      741    .   1   1   66    66    ALA   CA     C   13   55.261    0.40   .   1   .   .   .   A   106   ALA   CA     .   25652   1
      742    .   1   1   66    66    ALA   CB     C   13   19.789    0.40   .   1   .   .   .   A   106   ALA   CB     .   25652   1
      743    .   1   1   66    66    ALA   N      N   15   124.279   0.40   .   1   .   .   .   A   106   ALA   N      .   25652   1
      744    .   1   1   67    67    ALA   H      H   1    7.457     0.02   .   1   .   .   .   A   107   ALA   H      .   25652   1
      745    .   1   1   67    67    ALA   HA     H   1    4.071     0.02   .   1   .   .   .   A   107   ALA   HA     .   25652   1
      746    .   1   1   67    67    ALA   HB1    H   1    1.839     0.02   .   1   .   .   .   A   107   ALA   HB1    .   25652   1
      747    .   1   1   67    67    ALA   HB2    H   1    1.839     0.02   .   1   .   .   .   A   107   ALA   HB2    .   25652   1
      748    .   1   1   67    67    ALA   HB3    H   1    1.839     0.02   .   1   .   .   .   A   107   ALA   HB3    .   25652   1
      749    .   1   1   67    67    ALA   CA     C   13   55.747    0.40   .   1   .   .   .   A   107   ALA   CA     .   25652   1
      750    .   1   1   67    67    ALA   CB     C   13   19.544    0.40   .   1   .   .   .   A   107   ALA   CB     .   25652   1
      751    .   1   1   67    67    ALA   N      N   15   118.758   0.40   .   1   .   .   .   A   107   ALA   N      .   25652   1
      752    .   1   1   68    68    ASN   H      H   1    8.988     0.02   .   1   .   .   .   A   108   ASN   H      .   25652   1
      753    .   1   1   68    68    ASN   HA     H   1    4.725     0.02   .   1   .   .   .   A   108   ASN   HA     .   25652   1
      754    .   1   1   68    68    ASN   HB2    H   1    3.030     0.02   .   2   .   .   .   A   108   ASN   HB2    .   25652   1
      755    .   1   1   68    68    ASN   HB3    H   1    3.033     0.02   .   2   .   .   .   A   108   ASN   HB3    .   25652   1
      756    .   1   1   68    68    ASN   HD21   H   1    7.707     0.02   .   2   .   .   .   A   108   ASN   HD21   .   25652   1
      757    .   1   1   68    68    ASN   HD22   H   1    6.959     0.02   .   2   .   .   .   A   108   ASN   HD22   .   25652   1
      758    .   1   1   68    68    ASN   CB     C   13   39.644    0.40   .   1   .   .   .   A   108   ASN   CB     .   25652   1
      759    .   1   1   68    68    ASN   N      N   15   116.774   0.40   .   1   .   .   .   A   108   ASN   N      .   25652   1
      760    .   1   1   68    68    ASN   ND2    N   15   112.801   0.40   .   1   .   .   .   A   108   ASN   ND2    .   25652   1
      761    .   1   1   69    69    THR   H      H   1    8.602     0.02   .   1   .   .   .   A   109   THR   H      .   25652   1
      762    .   1   1   69    69    THR   HA     H   1    3.959     0.02   .   1   .   .   .   A   109   THR   HA     .   25652   1
      763    .   1   1   69    69    THR   HB     H   1    4.486     0.02   .   1   .   .   .   A   109   THR   HB     .   25652   1
      764    .   1   1   69    69    THR   HG21   H   1    1.518     0.02   .   1   .   .   .   A   109   THR   HG21   .   25652   1
      765    .   1   1   69    69    THR   HG22   H   1    1.518     0.02   .   1   .   .   .   A   109   THR   HG22   .   25652   1
      766    .   1   1   69    69    THR   HG23   H   1    1.518     0.02   .   1   .   .   .   A   109   THR   HG23   .   25652   1
      767    .   1   1   69    69    THR   CA     C   13   66.836    0.40   .   1   .   .   .   A   109   THR   CA     .   25652   1
      768    .   1   1   69    69    THR   CB     C   13   68.762    0.40   .   1   .   .   .   A   109   THR   CB     .   25652   1
      769    .   1   1   69    69    THR   CG2    C   13   22.473    0.40   .   1   .   .   .   A   109   THR   CG2    .   25652   1
      770    .   1   1   69    69    THR   N      N   15   116.907   0.40   .   1   .   .   .   A   109   THR   N      .   25652   1
      771    .   1   1   70    70    MET   H      H   1    7.807     0.02   .   1   .   .   .   A   110   MET   H      .   25652   1
      772    .   1   1   70    70    MET   HA     H   1    2.229     0.02   .   1   .   .   .   A   110   MET   HA     .   25652   1
      773    .   1   1   70    70    MET   HB2    H   1    1.502     0.02   .   2   .   .   .   A   110   MET   HB2    .   25652   1
      774    .   1   1   70    70    MET   HB3    H   1    2.157     0.02   .   2   .   .   .   A   110   MET   HB3    .   25652   1
      775    .   1   1   70    70    MET   HG2    H   1    2.080     0.02   .   2   .   .   .   A   110   MET   HG2    .   25652   1
      776    .   1   1   70    70    MET   HG3    H   1    2.474     0.02   .   2   .   .   .   A   110   MET   HG3    .   25652   1
      777    .   1   1   70    70    MET   HE1    H   1    1.971     0.02   .   1   .   .   .   A   110   MET   HE1    .   25652   1
      778    .   1   1   70    70    MET   HE2    H   1    1.971     0.02   .   1   .   .   .   A   110   MET   HE2    .   25652   1
      779    .   1   1   70    70    MET   HE3    H   1    1.971     0.02   .   1   .   .   .   A   110   MET   HE3    .   25652   1
      780    .   1   1   70    70    MET   CA     C   13   59.188    0.40   .   1   .   .   .   A   110   MET   CA     .   25652   1
      781    .   1   1   70    70    MET   CB     C   13   32.869    0.40   .   1   .   .   .   A   110   MET   CB     .   25652   1
      782    .   1   1   70    70    MET   CG     C   13   33.031    0.40   .   1   .   .   .   A   110   MET   CG     .   25652   1
      783    .   1   1   70    70    MET   CE     C   13   18.167    0.40   .   1   .   .   .   A   110   MET   CE     .   25652   1
      784    .   1   1   70    70    MET   N      N   15   123.180   0.40   .   1   .   .   .   A   110   MET   N      .   25652   1
      785    .   1   1   71    71    VAL   H      H   1    8.292     0.02   .   1   .   .   .   A   111   VAL   H      .   25652   1
      786    .   1   1   71    71    VAL   HA     H   1    3.315     0.02   .   1   .   .   .   A   111   VAL   HA     .   25652   1
      787    .   1   1   71    71    VAL   HB     H   1    1.609     0.02   .   1   .   .   .   A   111   VAL   HB     .   25652   1
      788    .   1   1   71    71    VAL   HG11   H   1    0.184     0.02   .   2   .   .   .   A   111   VAL   HG11   .   25652   1
      789    .   1   1   71    71    VAL   HG12   H   1    0.184     0.02   .   2   .   .   .   A   111   VAL   HG12   .   25652   1
      790    .   1   1   71    71    VAL   HG13   H   1    0.184     0.02   .   2   .   .   .   A   111   VAL   HG13   .   25652   1
      791    .   1   1   71    71    VAL   HG21   H   1    0.494     0.02   .   2   .   .   .   A   111   VAL   HG21   .   25652   1
      792    .   1   1   71    71    VAL   HG22   H   1    0.494     0.02   .   2   .   .   .   A   111   VAL   HG22   .   25652   1
      793    .   1   1   71    71    VAL   HG23   H   1    0.494     0.02   .   2   .   .   .   A   111   VAL   HG23   .   25652   1
      794    .   1   1   71    71    VAL   CA     C   13   67.388    0.40   .   1   .   .   .   A   111   VAL   CA     .   25652   1
      795    .   1   1   71    71    VAL   CB     C   13   31.339    0.40   .   1   .   .   .   A   111   VAL   CB     .   25652   1
      796    .   1   1   71    71    VAL   CG1    C   13   23.646    0.40   .   1   .   .   .   A   111   VAL   CG1    .   25652   1
      797    .   1   1   71    71    VAL   CG2    C   13   20.938    0.40   .   1   .   .   .   A   111   VAL   CG2    .   25652   1
      798    .   1   1   71    71    VAL   N      N   15   118.497   0.40   .   1   .   .   .   A   111   VAL   N      .   25652   1
      799    .   1   1   72    72    ASN   H      H   1    8.346     0.02   .   1   .   .   .   A   112   ASN   H      .   25652   1
      800    .   1   1   72    72    ASN   HA     H   1    4.395     0.02   .   1   .   .   .   A   112   ASN   HA     .   25652   1
      801    .   1   1   72    72    ASN   HB2    H   1    2.796     0.02   .   2   .   .   .   A   112   ASN   HB2    .   25652   1
      802    .   1   1   72    72    ASN   HB3    H   1    2.966     0.02   .   2   .   .   .   A   112   ASN   HB3    .   25652   1
      803    .   1   1   72    72    ASN   HD21   H   1    7.609     0.02   .   2   .   .   .   A   112   ASN   HD21   .   25652   1
      804    .   1   1   72    72    ASN   HD22   H   1    6.905     0.02   .   2   .   .   .   A   112   ASN   HD22   .   25652   1
      805    .   1   1   72    72    ASN   CA     C   13   56.745    0.40   .   1   .   .   .   A   112   ASN   CA     .   25652   1
      806    .   1   1   72    72    ASN   CB     C   13   38.347    0.40   .   1   .   .   .   A   112   ASN   CB     .   25652   1
      807    .   1   1   72    72    ASN   N      N   15   118.524   0.40   .   1   .   .   .   A   112   ASN   N      .   25652   1
      808    .   1   1   72    72    ASN   ND2    N   15   112.255   0.40   .   1   .   .   .   A   112   ASN   ND2    .   25652   1
      809    .   1   1   73    73    TYR   H      H   1    8.316     0.02   .   1   .   .   .   A   113   TYR   H      .   25652   1
      810    .   1   1   73    73    TYR   HA     H   1    4.102     0.02   .   1   .   .   .   A   113   TYR   HA     .   25652   1
      811    .   1   1   73    73    TYR   HB2    H   1    2.617     0.02   .   2   .   .   .   A   113   TYR   HB2    .   25652   1
      812    .   1   1   73    73    TYR   HB3    H   1    3.009     0.02   .   2   .   .   .   A   113   TYR   HB3    .   25652   1
      813    .   1   1   73    73    TYR   HD1    H   1    6.370     0.02   .   1   .   .   .   A   113   TYR   HD1    .   25652   1
      814    .   1   1   73    73    TYR   HD2    H   1    6.370     0.02   .   1   .   .   .   A   113   TYR   HD2    .   25652   1
      815    .   1   1   73    73    TYR   HE1    H   1    6.713     0.02   .   1   .   .   .   A   113   TYR   HE1    .   25652   1
      816    .   1   1   73    73    TYR   HE2    H   1    6.713     0.02   .   1   .   .   .   A   113   TYR   HE2    .   25652   1
      817    .   1   1   73    73    TYR   CA     C   13   62.422    0.40   .   1   .   .   .   A   113   TYR   CA     .   25652   1
      818    .   1   1   73    73    TYR   CB     C   13   38.682    0.40   .   1   .   .   .   A   113   TYR   CB     .   25652   1
      819    .   1   1   73    73    TYR   CD2    C   13   133.509   0.40   .   1   .   .   .   A   113   TYR   CD2    .   25652   1
      820    .   1   1   73    73    TYR   CE2    C   13   117.935   0.40   .   1   .   .   .   A   113   TYR   CE2    .   25652   1
      821    .   1   1   73    73    TYR   N      N   15   123.463   0.40   .   1   .   .   .   A   113   TYR   N      .   25652   1
      822    .   1   1   74    74    TYR   H      H   1    7.899     0.02   .   1   .   .   .   A   114   TYR   H      .   25652   1
      823    .   1   1   74    74    TYR   HA     H   1    5.264     0.02   .   1   .   .   .   A   114   TYR   HA     .   25652   1
      824    .   1   1   74    74    TYR   HB2    H   1    2.662     0.02   .   2   .   .   .   A   114   TYR   HB2    .   25652   1
      825    .   1   1   74    74    TYR   HB3    H   1    3.461     0.02   .   2   .   .   .   A   114   TYR   HB3    .   25652   1
      826    .   1   1   74    74    TYR   HD1    H   1    7.255     0.02   .   1   .   .   .   A   114   TYR   HD1    .   25652   1
      827    .   1   1   74    74    TYR   HD2    H   1    7.255     0.02   .   1   .   .   .   A   114   TYR   HD2    .   25652   1
      828    .   1   1   74    74    TYR   HE1    H   1    7.047     0.02   .   1   .   .   .   A   114   TYR   HE1    .   25652   1
      829    .   1   1   74    74    TYR   HE2    H   1    7.047     0.02   .   1   .   .   .   A   114   TYR   HE2    .   25652   1
      830    .   1   1   74    74    TYR   CA     C   13   59.510    0.40   .   1   .   .   .   A   114   TYR   CA     .   25652   1
      831    .   1   1   74    74    TYR   CB     C   13   37.319    0.40   .   1   .   .   .   A   114   TYR   CB     .   25652   1
      832    .   1   1   74    74    TYR   CD1    C   13   133.642   0.40   .   1   .   .   .   A   114   TYR   CD1    .   25652   1
      833    .   1   1   74    74    TYR   CE1    C   13   117.493   0.40   .   1   .   .   .   A   114   TYR   CE1    .   25652   1
      834    .   1   1   74    74    TYR   N      N   15   116.024   0.40   .   1   .   .   .   A   114   TYR   N      .   25652   1
      835    .   1   1   75    75    THR   H      H   1    7.654     0.02   .   1   .   .   .   A   115   THR   H      .   25652   1
      836    .   1   1   75    75    THR   HA     H   1    4.379     0.02   .   1   .   .   .   A   115   THR   HA     .   25652   1
      837    .   1   1   75    75    THR   HB     H   1    4.408     0.02   .   1   .   .   .   A   115   THR   HB     .   25652   1
      838    .   1   1   75    75    THR   HG21   H   1    1.375     0.02   .   1   .   .   .   A   115   THR   HG21   .   25652   1
      839    .   1   1   75    75    THR   HG22   H   1    1.375     0.02   .   1   .   .   .   A   115   THR   HG22   .   25652   1
      840    .   1   1   75    75    THR   HG23   H   1    1.375     0.02   .   1   .   .   .   A   115   THR   HG23   .   25652   1
      841    .   1   1   75    75    THR   CA     C   13   65.104    0.40   .   1   .   .   .   A   115   THR   CA     .   25652   1
      842    .   1   1   75    75    THR   CB     C   13   69.450    0.40   .   1   .   .   .   A   115   THR   CB     .   25652   1
      843    .   1   1   75    75    THR   CG2    C   13   21.332    0.40   .   1   .   .   .   A   115   THR   CG2    .   25652   1
      844    .   1   1   75    75    THR   N      N   15   113.313   0.40   .   1   .   .   .   A   115   THR   N      .   25652   1
      845    .   1   1   76    76    SER   H      H   1    7.377     0.02   .   1   .   .   .   A   116   SER   H      .   25652   1
      846    .   1   1   76    76    SER   HA     H   1    4.577     0.02   .   1   .   .   .   A   116   SER   HA     .   25652   1
      847    .   1   1   76    76    SER   HB2    H   1    3.901     0.02   .   2   .   .   .   A   116   SER   HB2    .   25652   1
      848    .   1   1   76    76    SER   HB3    H   1    3.922     0.02   .   2   .   .   .   A   116   SER   HB3    .   25652   1
      849    .   1   1   76    76    SER   CA     C   13   59.658    0.40   .   1   .   .   .   A   116   SER   CA     .   25652   1
      850    .   1   1   76    76    SER   CB     C   13   64.422    0.40   .   1   .   .   .   A   116   SER   CB     .   25652   1
      851    .   1   1   76    76    SER   N      N   15   116.083   0.40   .   1   .   .   .   A   116   SER   N      .   25652   1
      852    .   1   1   77    77    VAL   H      H   1    7.710     0.02   .   1   .   .   .   A   117   VAL   H      .   25652   1
      853    .   1   1   77    77    VAL   HA     H   1    4.154     0.02   .   1   .   .   .   A   117   VAL   HA     .   25652   1
      854    .   1   1   77    77    VAL   HB     H   1    1.598     0.02   .   1   .   .   .   A   117   VAL   HB     .   25652   1
      855    .   1   1   77    77    VAL   HG11   H   1    0.585     0.02   .   2   .   .   .   A   117   VAL   HG11   .   25652   1
      856    .   1   1   77    77    VAL   HG12   H   1    0.585     0.02   .   2   .   .   .   A   117   VAL   HG12   .   25652   1
      857    .   1   1   77    77    VAL   HG13   H   1    0.585     0.02   .   2   .   .   .   A   117   VAL   HG13   .   25652   1
      858    .   1   1   77    77    VAL   HG21   H   1    0.861     0.02   .   2   .   .   .   A   117   VAL   HG21   .   25652   1
      859    .   1   1   77    77    VAL   HG22   H   1    0.861     0.02   .   2   .   .   .   A   117   VAL   HG22   .   25652   1
      860    .   1   1   77    77    VAL   HG23   H   1    0.861     0.02   .   2   .   .   .   A   117   VAL   HG23   .   25652   1
      861    .   1   1   77    77    VAL   CA     C   13   61.222    0.40   .   1   .   .   .   A   117   VAL   CA     .   25652   1
      862    .   1   1   77    77    VAL   CB     C   13   33.310    0.40   .   1   .   .   .   A   117   VAL   CB     .   25652   1
      863    .   1   1   77    77    VAL   CG1    C   13   20.407    0.40   .   1   .   .   .   A   117   VAL   CG1    .   25652   1
      864    .   1   1   77    77    VAL   CG2    C   13   20.949    0.40   .   1   .   .   .   A   117   VAL   CG2    .   25652   1
      865    .   1   1   77    77    VAL   N      N   15   123.276   0.40   .   1   .   .   .   A   117   VAL   N      .   25652   1
      866    .   1   1   78    78    THR   H      H   1    8.060     0.02   .   1   .   .   .   A   118   THR   H      .   25652   1
      867    .   1   1   78    78    THR   HA     H   1    4.572     0.02   .   1   .   .   .   A   118   THR   HA     .   25652   1
      868    .   1   1   78    78    THR   HB     H   1    4.014     0.02   .   1   .   .   .   A   118   THR   HB     .   25652   1
      869    .   1   1   78    78    THR   HG21   H   1    1.079     0.02   .   1   .   .   .   A   118   THR   HG21   .   25652   1
      870    .   1   1   78    78    THR   HG22   H   1    1.079     0.02   .   1   .   .   .   A   118   THR   HG22   .   25652   1
      871    .   1   1   78    78    THR   HG23   H   1    1.079     0.02   .   1   .   .   .   A   118   THR   HG23   .   25652   1
      872    .   1   1   78    78    THR   CA     C   13   60.999    0.40   .   1   .   .   .   A   118   THR   CA     .   25652   1
      873    .   1   1   78    78    THR   CB     C   13   70.259    0.40   .   1   .   .   .   A   118   THR   CB     .   25652   1
      874    .   1   1   78    78    THR   CG2    C   13   21.365    0.40   .   1   .   .   .   A   118   THR   CG2    .   25652   1
      875    .   1   1   78    78    THR   N      N   15   121.250   0.40   .   1   .   .   .   A   118   THR   N      .   25652   1
      876    .   1   1   79    79    PRO   HA     H   1    4.550     0.02   .   1   .   .   .   A   119   PRO   HA     .   25652   1
      877    .   1   1   79    79    PRO   HB2    H   1    1.309     0.02   .   2   .   .   .   A   119   PRO   HB2    .   25652   1
      878    .   1   1   79    79    PRO   HB3    H   1    1.433     0.02   .   2   .   .   .   A   119   PRO   HB3    .   25652   1
      879    .   1   1   79    79    PRO   HG2    H   1    2.138     0.02   .   2   .   .   .   A   119   PRO   HG2    .   25652   1
      880    .   1   1   79    79    PRO   HG3    H   1    1.510     0.02   .   2   .   .   .   A   119   PRO   HG3    .   25652   1
      881    .   1   1   79    79    PRO   HD2    H   1    4.085     0.02   .   2   .   .   .   A   119   PRO   HD2    .   25652   1
      882    .   1   1   79    79    PRO   HD3    H   1    4.349     0.02   .   2   .   .   .   A   119   PRO   HD3    .   25652   1
      883    .   1   1   79    79    PRO   CA     C   13   62.447    0.40   .   1   .   .   .   A   119   PRO   CA     .   25652   1
      884    .   1   1   79    79    PRO   CB     C   13   30.587    0.40   .   1   .   .   .   A   119   PRO   CB     .   25652   1
      885    .   1   1   79    79    PRO   CG     C   13   26.514    0.40   .   1   .   .   .   A   119   PRO   CG     .   25652   1
      886    .   1   1   79    79    PRO   CD     C   13   50.828    0.40   .   1   .   .   .   A   119   PRO   CD     .   25652   1
      887    .   1   1   80    80    VAL   H      H   1    7.678     0.02   .   1   .   .   .   A   120   VAL   H      .   25652   1
      888    .   1   1   80    80    VAL   HA     H   1    4.792     0.02   .   1   .   .   .   A   120   VAL   HA     .   25652   1
      889    .   1   1   80    80    VAL   HB     H   1    1.659     0.02   .   1   .   .   .   A   120   VAL   HB     .   25652   1
      890    .   1   1   80    80    VAL   HG11   H   1    0.640     0.02   .   2   .   .   .   A   120   VAL   HG11   .   25652   1
      891    .   1   1   80    80    VAL   HG12   H   1    0.640     0.02   .   2   .   .   .   A   120   VAL   HG12   .   25652   1
      892    .   1   1   80    80    VAL   HG13   H   1    0.640     0.02   .   2   .   .   .   A   120   VAL   HG13   .   25652   1
      893    .   1   1   80    80    VAL   HG21   H   1    0.782     0.02   .   2   .   .   .   A   120   VAL   HG21   .   25652   1
      894    .   1   1   80    80    VAL   HG22   H   1    0.782     0.02   .   2   .   .   .   A   120   VAL   HG22   .   25652   1
      895    .   1   1   80    80    VAL   HG23   H   1    0.782     0.02   .   2   .   .   .   A   120   VAL   HG23   .   25652   1
      896    .   1   1   80    80    VAL   CA     C   13   59.893    0.40   .   1   .   .   .   A   120   VAL   CA     .   25652   1
      897    .   1   1   80    80    VAL   CB     C   13   36.046    0.40   .   1   .   .   .   A   120   VAL   CB     .   25652   1
      898    .   1   1   80    80    VAL   CG1    C   13   21.114    0.40   .   1   .   .   .   A   120   VAL   CG1    .   25652   1
      899    .   1   1   80    80    VAL   CG2    C   13   20.173    0.40   .   1   .   .   .   A   120   VAL   CG2    .   25652   1
      900    .   1   1   80    80    VAL   N      N   15   117.709   0.40   .   1   .   .   .   A   120   VAL   N      .   25652   1
      901    .   1   1   81    81    LEU   H      H   1    8.483     0.02   .   1   .   .   .   A   121   LEU   H      .   25652   1
      902    .   1   1   81    81    LEU   HA     H   1    4.614     0.02   .   1   .   .   .   A   121   LEU   HA     .   25652   1
      903    .   1   1   81    81    LEU   HB2    H   1    1.295     0.02   .   2   .   .   .   A   121   LEU   HB2    .   25652   1
      904    .   1   1   81    81    LEU   HB3    H   1    1.354     0.02   .   2   .   .   .   A   121   LEU   HB3    .   25652   1
      905    .   1   1   81    81    LEU   HG     H   1    1.526     0.02   .   1   .   .   .   A   121   LEU   HG     .   25652   1
      906    .   1   1   81    81    LEU   HD11   H   1    0.887     0.02   .   2   .   .   .   A   121   LEU   HD11   .   25652   1
      907    .   1   1   81    81    LEU   HD12   H   1    0.887     0.02   .   2   .   .   .   A   121   LEU   HD12   .   25652   1
      908    .   1   1   81    81    LEU   HD13   H   1    0.887     0.02   .   2   .   .   .   A   121   LEU   HD13   .   25652   1
      909    .   1   1   81    81    LEU   HD21   H   1    0.796     0.02   .   2   .   .   .   A   121   LEU   HD21   .   25652   1
      910    .   1   1   81    81    LEU   HD22   H   1    0.796     0.02   .   2   .   .   .   A   121   LEU   HD22   .   25652   1
      911    .   1   1   81    81    LEU   HD23   H   1    0.796     0.02   .   2   .   .   .   A   121   LEU   HD23   .   25652   1
      912    .   1   1   81    81    LEU   CA     C   13   54.193    0.40   .   1   .   .   .   A   121   LEU   CA     .   25652   1
      913    .   1   1   81    81    LEU   CB     C   13   46.727    0.40   .   1   .   .   .   A   121   LEU   CB     .   25652   1
      914    .   1   1   81    81    LEU   CG     C   13   27.524    0.40   .   1   .   .   .   A   121   LEU   CG     .   25652   1
      915    .   1   1   81    81    LEU   CD1    C   13   24.537    0.40   .   1   .   .   .   A   121   LEU   CD1    .   25652   1
      916    .   1   1   81    81    LEU   CD2    C   13   25.930    0.40   .   1   .   .   .   A   121   LEU   CD2    .   25652   1
      917    .   1   1   81    81    LEU   N      N   15   123.961   0.40   .   1   .   .   .   A   121   LEU   N      .   25652   1
      918    .   1   1   82    82    ARG   H      H   1    9.418     0.02   .   1   .   .   .   A   122   ARG   H      .   25652   1
      919    .   1   1   82    82    ARG   HA     H   1    3.911     0.02   .   1   .   .   .   A   122   ARG   HA     .   25652   1
      920    .   1   1   82    82    ARG   HB2    H   1    1.553     0.02   .   2   .   .   .   A   122   ARG   HB2    .   25652   1
      921    .   1   1   82    82    ARG   HB3    H   1    1.553     0.02   .   2   .   .   .   A   122   ARG   HB3    .   25652   1
      922    .   1   1   82    82    ARG   HD2    H   1    3.242     0.02   .   2   .   .   .   A   122   ARG   HD2    .   25652   1
      923    .   1   1   82    82    ARG   HD3    H   1    3.033     0.02   .   2   .   .   .   A   122   ARG   HD3    .   25652   1
      924    .   1   1   82    82    ARG   HE     H   1    8.899     0.02   .   1   .   .   .   A   122   ARG   HE     .   25652   1
      925    .   1   1   82    82    ARG   CA     C   13   56.814    0.40   .   1   .   .   .   A   122   ARG   CA     .   25652   1
      926    .   1   1   82    82    ARG   CB     C   13   27.992    0.40   .   1   .   .   .   A   122   ARG   CB     .   25652   1
      927    .   1   1   82    82    ARG   CD     C   13   43.892    0.40   .   1   .   .   .   A   122   ARG   CD     .   25652   1
      928    .   1   1   82    82    ARG   N      N   15   121.964   0.40   .   1   .   .   .   A   122   ARG   N      .   25652   1
      929    .   1   1   82    82    ARG   NE     N   15   86.364    0.40   .   1   .   .   .   A   122   ARG   NE     .   25652   1
      930    .   1   1   83    83    GLY   H      H   1    8.303     0.02   .   1   .   .   .   A   123   GLY   H      .   25652   1
      931    .   1   1   83    83    GLY   HA2    H   1    4.162     0.02   .   2   .   .   .   A   123   GLY   HA2    .   25652   1
      932    .   1   1   83    83    GLY   HA3    H   1    3.532     0.02   .   2   .   .   .   A   123   GLY   HA3    .   25652   1
      933    .   1   1   83    83    GLY   CA     C   13   45.564    0.40   .   1   .   .   .   A   123   GLY   CA     .   25652   1
      934    .   1   1   83    83    GLY   N      N   15   102.866   0.40   .   1   .   .   .   A   123   GLY   N      .   25652   1
      935    .   1   1   84    84    GLN   H      H   1    8.005     0.02   .   1   .   .   .   A   124   GLN   H      .   25652   1
      936    .   1   1   84    84    GLN   HA     H   1    4.998     0.02   .   1   .   .   .   A   124   GLN   HA     .   25652   1
      937    .   1   1   84    84    GLN   HB2    H   1    2.038     0.02   .   2   .   .   .   A   124   GLN   HB2    .   25652   1
      938    .   1   1   84    84    GLN   HB3    H   1    2.224     0.02   .   2   .   .   .   A   124   GLN   HB3    .   25652   1
      939    .   1   1   84    84    GLN   HG2    H   1    2.389     0.02   .   2   .   .   .   A   124   GLN   HG2    .   25652   1
      940    .   1   1   84    84    GLN   HG3    H   1    2.389     0.02   .   2   .   .   .   A   124   GLN   HG3    .   25652   1
      941    .   1   1   84    84    GLN   HE21   H   1    6.879     0.02   .   2   .   .   .   A   124   GLN   HE21   .   25652   1
      942    .   1   1   84    84    GLN   HE22   H   1    7.569     0.02   .   2   .   .   .   A   124   GLN   HE22   .   25652   1
      943    .   1   1   84    84    GLN   CA     C   13   52.147    0.40   .   1   .   .   .   A   124   GLN   CA     .   25652   1
      944    .   1   1   84    84    GLN   CB     C   13   30.878    0.40   .   1   .   .   .   A   124   GLN   CB     .   25652   1
      945    .   1   1   84    84    GLN   CG     C   13   33.391    0.40   .   1   .   .   .   A   124   GLN   CG     .   25652   1
      946    .   1   1   84    84    GLN   N      N   15   122.073   0.40   .   1   .   .   .   A   124   GLN   N      .   25652   1
      947    .   1   1   84    84    GLN   NE2    N   15   112.968   0.40   .   1   .   .   .   A   124   GLN   NE2    .   25652   1
      948    .   1   1   85    85    PRO   HA     H   1    4.862     0.02   .   1   .   .   .   A   125   PRO   HA     .   25652   1
      949    .   1   1   85    85    PRO   HB2    H   1    1.780     0.02   .   2   .   .   .   A   125   PRO   HB2    .   25652   1
      950    .   1   1   85    85    PRO   HB3    H   1    2.117     0.02   .   2   .   .   .   A   125   PRO   HB3    .   25652   1
      951    .   1   1   85    85    PRO   HG2    H   1    1.954     0.02   .   2   .   .   .   A   125   PRO   HG2    .   25652   1
      952    .   1   1   85    85    PRO   HG3    H   1    2.149     0.02   .   2   .   .   .   A   125   PRO   HG3    .   25652   1
      953    .   1   1   85    85    PRO   HD2    H   1    3.796     0.02   .   2   .   .   .   A   125   PRO   HD2    .   25652   1
      954    .   1   1   85    85    PRO   HD3    H   1    3.899     0.02   .   2   .   .   .   A   125   PRO   HD3    .   25652   1
      955    .   1   1   85    85    PRO   CA     C   13   62.867    0.40   .   1   .   .   .   A   125   PRO   CA     .   25652   1
      956    .   1   1   85    85    PRO   CB     C   13   32.185    0.40   .   1   .   .   .   A   125   PRO   CB     .   25652   1
      957    .   1   1   85    85    PRO   CG     C   13   27.536    0.40   .   1   .   .   .   A   125   PRO   CG     .   25652   1
      958    .   1   1   85    85    PRO   CD     C   13   51.044    0.40   .   1   .   .   .   A   125   PRO   CD     .   25652   1
      959    .   1   1   86    86    ILE   H      H   1    7.609     0.02   .   1   .   .   .   A   126   ILE   H      .   25652   1
      960    .   1   1   86    86    ILE   HA     H   1    4.572     0.02   .   1   .   .   .   A   126   ILE   HA     .   25652   1
      961    .   1   1   86    86    ILE   HB     H   1    1.796     0.02   .   1   .   .   .   A   126   ILE   HB     .   25652   1
      962    .   1   1   86    86    ILE   HG12   H   1    1.516     0.02   .   2   .   .   .   A   126   ILE   HG12   .   25652   1
      963    .   1   1   86    86    ILE   HG13   H   1    1.302     0.02   .   2   .   .   .   A   126   ILE   HG13   .   25652   1
      964    .   1   1   86    86    ILE   HG21   H   1    0.859     0.02   .   1   .   .   .   A   126   ILE   HG21   .   25652   1
      965    .   1   1   86    86    ILE   HG22   H   1    0.859     0.02   .   1   .   .   .   A   126   ILE   HG22   .   25652   1
      966    .   1   1   86    86    ILE   HG23   H   1    0.859     0.02   .   1   .   .   .   A   126   ILE   HG23   .   25652   1
      967    .   1   1   86    86    ILE   HD11   H   1    0.555     0.02   .   1   .   .   .   A   126   ILE   HD11   .   25652   1
      968    .   1   1   86    86    ILE   HD12   H   1    0.555     0.02   .   1   .   .   .   A   126   ILE   HD12   .   25652   1
      969    .   1   1   86    86    ILE   HD13   H   1    0.555     0.02   .   1   .   .   .   A   126   ILE   HD13   .   25652   1
      970    .   1   1   86    86    ILE   CA     C   13   59.106    0.40   .   1   .   .   .   A   126   ILE   CA     .   25652   1
      971    .   1   1   86    86    ILE   CB     C   13   39.955    0.40   .   1   .   .   .   A   126   ILE   CB     .   25652   1
      972    .   1   1   86    86    ILE   CG1    C   13   28.064    0.40   .   1   .   .   .   A   126   ILE   CG1    .   25652   1
      973    .   1   1   86    86    ILE   CG2    C   13   18.244    0.40   .   1   .   .   .   A   126   ILE   CG2    .   25652   1
      974    .   1   1   86    86    ILE   CD1    C   13   14.798    0.40   .   1   .   .   .   A   126   ILE   CD1    .   25652   1
      975    .   1   1   86    86    ILE   N      N   15   116.469   0.40   .   1   .   .   .   A   126   ILE   N      .   25652   1
      976    .   1   1   87    87    TYR   H      H   1    7.580     0.02   .   1   .   .   .   A   127   TYR   H      .   25652   1
      977    .   1   1   87    87    TYR   HA     H   1    4.856     0.02   .   1   .   .   .   A   127   TYR   HA     .   25652   1
      978    .   1   1   87    87    TYR   HB2    H   1    2.522     0.02   .   2   .   .   .   A   127   TYR   HB2    .   25652   1
      979    .   1   1   87    87    TYR   HB3    H   1    2.806     0.02   .   2   .   .   .   A   127   TYR   HB3    .   25652   1
      980    .   1   1   87    87    TYR   HD1    H   1    6.924     0.02   .   1   .   .   .   A   127   TYR   HD1    .   25652   1
      981    .   1   1   87    87    TYR   HD2    H   1    6.924     0.02   .   1   .   .   .   A   127   TYR   HD2    .   25652   1
      982    .   1   1   87    87    TYR   HE1    H   1    6.723     0.02   .   1   .   .   .   A   127   TYR   HE1    .   25652   1
      983    .   1   1   87    87    TYR   HE2    H   1    6.723     0.02   .   1   .   .   .   A   127   TYR   HE2    .   25652   1
      984    .   1   1   87    87    TYR   CA     C   13   56.912    0.40   .   1   .   .   .   A   127   TYR   CA     .   25652   1
      985    .   1   1   87    87    TYR   CB     C   13   41.047    0.40   .   1   .   .   .   A   127   TYR   CB     .   25652   1
      986    .   1   1   87    87    TYR   CD2    C   13   132.867   0.40   .   1   .   .   .   A   127   TYR   CD2    .   25652   1
      987    .   1   1   87    87    TYR   CE2    C   13   117.951   0.40   .   1   .   .   .   A   127   TYR   CE2    .   25652   1
      988    .   1   1   87    87    TYR   N      N   15   117.550   0.40   .   1   .   .   .   A   127   TYR   N      .   25652   1
      989    .   1   1   88    88    ILE   H      H   1    8.358     0.02   .   1   .   .   .   A   128   ILE   H      .   25652   1
      990    .   1   1   88    88    ILE   HA     H   1    4.807     0.02   .   1   .   .   .   A   128   ILE   HA     .   25652   1
      991    .   1   1   88    88    ILE   HB     H   1    1.542     0.02   .   1   .   .   .   A   128   ILE   HB     .   25652   1
      992    .   1   1   88    88    ILE   HG12   H   1    0.858     0.02   .   2   .   .   .   A   128   ILE   HG12   .   25652   1
      993    .   1   1   88    88    ILE   HG13   H   1    1.272     0.02   .   2   .   .   .   A   128   ILE   HG13   .   25652   1
      994    .   1   1   88    88    ILE   HG21   H   1    0.659     0.02   .   1   .   .   .   A   128   ILE   HG21   .   25652   1
      995    .   1   1   88    88    ILE   HG22   H   1    0.659     0.02   .   1   .   .   .   A   128   ILE   HG22   .   25652   1
      996    .   1   1   88    88    ILE   HG23   H   1    0.659     0.02   .   1   .   .   .   A   128   ILE   HG23   .   25652   1
      997    .   1   1   88    88    ILE   HD11   H   1    0.468     0.02   .   1   .   .   .   A   128   ILE   HD11   .   25652   1
      998    .   1   1   88    88    ILE   HD12   H   1    0.468     0.02   .   1   .   .   .   A   128   ILE   HD12   .   25652   1
      999    .   1   1   88    88    ILE   HD13   H   1    0.468     0.02   .   1   .   .   .   A   128   ILE   HD13   .   25652   1
      1000   .   1   1   88    88    ILE   CA     C   13   59.873    0.40   .   1   .   .   .   A   128   ILE   CA     .   25652   1
      1001   .   1   1   88    88    ILE   CB     C   13   40.955    0.40   .   1   .   .   .   A   128   ILE   CB     .   25652   1
      1002   .   1   1   88    88    ILE   CG1    C   13   27.956    0.40   .   1   .   .   .   A   128   ILE   CG1    .   25652   1
      1003   .   1   1   88    88    ILE   CG2    C   13   18.167    0.40   .   1   .   .   .   A   128   ILE   CG2    .   25652   1
      1004   .   1   1   88    88    ILE   CD1    C   13   14.819    0.40   .   1   .   .   .   A   128   ILE   CD1    .   25652   1
      1005   .   1   1   88    88    ILE   N      N   15   122.996   0.40   .   1   .   .   .   A   128   ILE   N      .   25652   1
      1006   .   1   1   89    89    GLN   HA     H   1    4.633     0.02   .   1   .   .   .   A   129   GLN   HA     .   25652   1
      1007   .   1   1   89    89    GLN   CA     C   13   54.028    0.40   .   1   .   .   .   A   129   GLN   CA     .   25652   1
      1008   .   1   1   90    90    PHE   H      H   1    8.854     0.02   .   1   .   .   .   A   130   PHE   H      .   25652   1
      1009   .   1   1   90    90    PHE   HA     H   1    4.729     0.02   .   1   .   .   .   A   130   PHE   HA     .   25652   1
      1010   .   1   1   90    90    PHE   HB2    H   1    2.909     0.02   .   2   .   .   .   A   130   PHE   HB2    .   25652   1
      1011   .   1   1   90    90    PHE   HB3    H   1    3.288     0.02   .   2   .   .   .   A   130   PHE   HB3    .   25652   1
      1012   .   1   1   90    90    PHE   HD1    H   1    7.454     0.02   .   1   .   .   .   A   130   PHE   HD1    .   25652   1
      1013   .   1   1   90    90    PHE   HD2    H   1    7.454     0.02   .   1   .   .   .   A   130   PHE   HD2    .   25652   1
      1014   .   1   1   90    90    PHE   HE1    H   1    7.407     0.02   .   1   .   .   .   A   130   PHE   HE1    .   25652   1
      1015   .   1   1   90    90    PHE   HE2    H   1    7.407     0.02   .   1   .   .   .   A   130   PHE   HE2    .   25652   1
      1016   .   1   1   90    90    PHE   HZ     H   1    7.626     0.02   .   1   .   .   .   A   130   PHE   HZ     .   25652   1
      1017   .   1   1   90    90    PHE   CA     C   13   60.078    0.40   .   1   .   .   .   A   130   PHE   CA     .   25652   1
      1018   .   1   1   90    90    PHE   CB     C   13   39.959    0.40   .   1   .   .   .   A   130   PHE   CB     .   25652   1
      1019   .   1   1   90    90    PHE   CD1    C   13   132.153   0.40   .   1   .   .   .   A   130   PHE   CD1    .   25652   1
      1020   .   1   1   90    90    PHE   CE1    C   13   131.938   0.40   .   1   .   .   .   A   130   PHE   CE1    .   25652   1
      1021   .   1   1   90    90    PHE   CZ     C   13   130.565   0.40   .   1   .   .   .   A   130   PHE   CZ     .   25652   1
      1022   .   1   1   90    90    PHE   N      N   15   119.970   0.40   .   1   .   .   .   A   130   PHE   N      .   25652   1
      1023   .   1   1   91    91    SER   H      H   1    9.125     0.02   .   1   .   .   .   A   131   SER   H      .   25652   1
      1024   .   1   1   91    91    SER   HA     H   1    4.665     0.02   .   1   .   .   .   A   131   SER   HA     .   25652   1
      1025   .   1   1   91    91    SER   HB2    H   1    4.073     0.02   .   2   .   .   .   A   131   SER   HB2    .   25652   1
      1026   .   1   1   91    91    SER   HB3    H   1    4.073     0.02   .   2   .   .   .   A   131   SER   HB3    .   25652   1
      1027   .   1   1   91    91    SER   CA     C   13   55.140    0.40   .   1   .   .   .   A   131   SER   CA     .   25652   1
      1028   .   1   1   91    91    SER   N      N   15   116.736   0.40   .   1   .   .   .   A   131   SER   N      .   25652   1
      1029   .   1   1   92    92    ASN   H      H   1    8.756     0.02   .   1   .   .   .   A   132   ASN   H      .   25652   1
      1030   .   1   1   92    92    ASN   HA     H   1    4.565     0.02   .   1   .   .   .   A   132   ASN   HA     .   25652   1
      1031   .   1   1   92    92    ASN   HB2    H   1    2.640     0.02   .   2   .   .   .   A   132   ASN   HB2    .   25652   1
      1032   .   1   1   92    92    ASN   HB3    H   1    2.640     0.02   .   2   .   .   .   A   132   ASN   HB3    .   25652   1
      1033   .   1   1   92    92    ASN   CB     C   13   38.317    0.40   .   1   .   .   .   A   132   ASN   CB     .   25652   1
      1034   .   1   1   92    92    ASN   N      N   15   123.064   0.40   .   1   .   .   .   A   132   ASN   N      .   25652   1
      1035   .   1   1   93    93    HIS   H      H   1    8.692     0.02   .   1   .   .   .   A   133   HIS   H      .   25652   1
      1036   .   1   1   93    93    HIS   HA     H   1    4.416     0.02   .   1   .   .   .   A   133   HIS   HA     .   25652   1
      1037   .   1   1   93    93    HIS   HB2    H   1    2.982     0.02   .   2   .   .   .   A   133   HIS   HB2    .   25652   1
      1038   .   1   1   93    93    HIS   HB3    H   1    2.982     0.02   .   2   .   .   .   A   133   HIS   HB3    .   25652   1
      1039   .   1   1   93    93    HIS   HD2    H   1    7.046     0.02   .   1   .   .   .   A   133   HIS   HD2    .   25652   1
      1040   .   1   1   93    93    HIS   HE1    H   1    7.947     0.02   .   1   .   .   .   A   133   HIS   HE1    .   25652   1
      1041   .   1   1   93    93    HIS   CB     C   13   29.742    0.40   .   1   .   .   .   A   133   HIS   CB     .   25652   1
      1042   .   1   1   93    93    HIS   CD2    C   13   119.148   0.40   .   1   .   .   .   A   133   HIS   CD2    .   25652   1
      1043   .   1   1   93    93    HIS   CE1    C   13   138.077   0.40   .   1   .   .   .   A   133   HIS   CE1    .   25652   1
      1044   .   1   1   94    94    LYS   H      H   1    8.768     0.02   .   1   .   .   .   A   134   LYS   H      .   25652   1
      1045   .   1   1   94    94    LYS   HA     H   1    4.469     0.02   .   1   .   .   .   A   134   LYS   HA     .   25652   1
      1046   .   1   1   94    94    LYS   HB2    H   1    2.003     0.02   .   2   .   .   .   A   134   LYS   HB2    .   25652   1
      1047   .   1   1   94    94    LYS   HB3    H   1    1.860     0.02   .   2   .   .   .   A   134   LYS   HB3    .   25652   1
      1048   .   1   1   94    94    LYS   HG2    H   1    1.519     0.02   .   2   .   .   .   A   134   LYS   HG2    .   25652   1
      1049   .   1   1   94    94    LYS   HG3    H   1    1.579     0.02   .   2   .   .   .   A   134   LYS   HG3    .   25652   1
      1050   .   1   1   94    94    LYS   HD2    H   1    1.724     0.02   .   2   .   .   .   A   134   LYS   HD2    .   25652   1
      1051   .   1   1   94    94    LYS   HD3    H   1    1.724     0.02   .   2   .   .   .   A   134   LYS   HD3    .   25652   1
      1052   .   1   1   94    94    LYS   HE2    H   1    3.030     0.02   .   2   .   .   .   A   134   LYS   HE2    .   25652   1
      1053   .   1   1   94    94    LYS   HE3    H   1    3.030     0.02   .   2   .   .   .   A   134   LYS   HE3    .   25652   1
      1054   .   1   1   94    94    LYS   CA     C   13   56.623    0.40   .   1   .   .   .   A   134   LYS   CA     .   25652   1
      1055   .   1   1   94    94    LYS   CB     C   13   33.037    0.40   .   1   .   .   .   A   134   LYS   CB     .   25652   1
      1056   .   1   1   94    94    LYS   CG     C   13   24.838    0.40   .   1   .   .   .   A   134   LYS   CG     .   25652   1
      1057   .   1   1   94    94    LYS   CD     C   13   28.783    0.40   .   1   .   .   .   A   134   LYS   CD     .   25652   1
      1058   .   1   1   94    94    LYS   CE     C   13   42.191    0.40   .   1   .   .   .   A   134   LYS   CE     .   25652   1
      1059   .   1   1   94    94    LYS   N      N   15   121.215   0.40   .   1   .   .   .   A   134   LYS   N      .   25652   1
      1060   .   1   1   95    95    GLU   H      H   1    7.691     0.02   .   1   .   .   .   A   135   GLU   H      .   25652   1
      1061   .   1   1   95    95    GLU   HA     H   1    4.308     0.02   .   1   .   .   .   A   135   GLU   HA     .   25652   1
      1062   .   1   1   95    95    GLU   HB2    H   1    2.054     0.02   .   2   .   .   .   A   135   GLU   HB2    .   25652   1
      1063   .   1   1   95    95    GLU   HB3    H   1    1.912     0.02   .   2   .   .   .   A   135   GLU   HB3    .   25652   1
      1064   .   1   1   95    95    GLU   HG2    H   1    2.085     0.02   .   2   .   .   .   A   135   GLU   HG2    .   25652   1
      1065   .   1   1   95    95    GLU   HG3    H   1    2.085     0.02   .   2   .   .   .   A   135   GLU   HG3    .   25652   1
      1066   .   1   1   95    95    GLU   CA     C   13   54.859    0.40   .   1   .   .   .   A   135   GLU   CA     .   25652   1
      1067   .   1   1   95    95    GLU   CB     C   13   32.466    0.40   .   1   .   .   .   A   135   GLU   CB     .   25652   1
      1068   .   1   1   95    95    GLU   CG     C   13   35.436    0.40   .   1   .   .   .   A   135   GLU   CG     .   25652   1
      1069   .   1   1   95    95    GLU   N      N   15   114.817   0.40   .   1   .   .   .   A   135   GLU   N      .   25652   1
      1070   .   1   1   96    96    LEU   H      H   1    8.687     0.02   .   1   .   .   .   A   136   LEU   H      .   25652   1
      1071   .   1   1   96    96    LEU   HA     H   1    4.625     0.02   .   1   .   .   .   A   136   LEU   HA     .   25652   1
      1072   .   1   1   96    96    LEU   HB2    H   1    1.317     0.02   .   2   .   .   .   A   136   LEU   HB2    .   25652   1
      1073   .   1   1   96    96    LEU   HB3    H   1    1.317     0.02   .   2   .   .   .   A   136   LEU   HB3    .   25652   1
      1074   .   1   1   96    96    LEU   HG     H   1    1.313     0.02   .   1   .   .   .   A   136   LEU   HG     .   25652   1
      1075   .   1   1   96    96    LEU   HD11   H   1    0.434     0.02   .   2   .   .   .   A   136   LEU   HD11   .   25652   1
      1076   .   1   1   96    96    LEU   HD12   H   1    0.434     0.02   .   2   .   .   .   A   136   LEU   HD12   .   25652   1
      1077   .   1   1   96    96    LEU   HD13   H   1    0.434     0.02   .   2   .   .   .   A   136   LEU   HD13   .   25652   1
      1078   .   1   1   96    96    LEU   HD21   H   1    0.454     0.02   .   2   .   .   .   A   136   LEU   HD21   .   25652   1
      1079   .   1   1   96    96    LEU   HD22   H   1    0.454     0.02   .   2   .   .   .   A   136   LEU   HD22   .   25652   1
      1080   .   1   1   96    96    LEU   HD23   H   1    0.454     0.02   .   2   .   .   .   A   136   LEU   HD23   .   25652   1
      1081   .   1   1   96    96    LEU   CA     C   13   53.906    0.40   .   1   .   .   .   A   136   LEU   CA     .   25652   1
      1082   .   1   1   96    96    LEU   CB     C   13   43.531    0.40   .   1   .   .   .   A   136   LEU   CB     .   25652   1
      1083   .   1   1   96    96    LEU   CG     C   13   27.026    0.40   .   1   .   .   .   A   136   LEU   CG     .   25652   1
      1084   .   1   1   96    96    LEU   CD1    C   13   24.125    0.40   .   1   .   .   .   A   136   LEU   CD1    .   25652   1
      1085   .   1   1   96    96    LEU   CD2    C   13   24.685    0.40   .   1   .   .   .   A   136   LEU   CD2    .   25652   1
      1086   .   1   1   96    96    LEU   N      N   15   122.603   0.40   .   1   .   .   .   A   136   LEU   N      .   25652   1
      1087   .   1   1   97    97    LYS   H      H   1    9.159     0.02   .   1   .   .   .   A   137   LYS   H      .   25652   1
      1088   .   1   1   97    97    LYS   HA     H   1    4.553     0.02   .   1   .   .   .   A   137   LYS   HA     .   25652   1
      1089   .   1   1   97    97    LYS   HB2    H   1    1.863     0.02   .   2   .   .   .   A   137   LYS   HB2    .   25652   1
      1090   .   1   1   97    97    LYS   HB3    H   1    1.722     0.02   .   2   .   .   .   A   137   LYS   HB3    .   25652   1
      1091   .   1   1   97    97    LYS   HG2    H   1    1.333     0.02   .   2   .   .   .   A   137   LYS   HG2    .   25652   1
      1092   .   1   1   97    97    LYS   HG3    H   1    1.439     0.02   .   2   .   .   .   A   137   LYS   HG3    .   25652   1
      1093   .   1   1   97    97    LYS   HD2    H   1    1.683     0.02   .   2   .   .   .   A   137   LYS   HD2    .   25652   1
      1094   .   1   1   97    97    LYS   HD3    H   1    1.683     0.02   .   2   .   .   .   A   137   LYS   HD3    .   25652   1
      1095   .   1   1   97    97    LYS   HE2    H   1    3.013     0.02   .   2   .   .   .   A   137   LYS   HE2    .   25652   1
      1096   .   1   1   97    97    LYS   HE3    H   1    3.013     0.02   .   2   .   .   .   A   137   LYS   HE3    .   25652   1
      1097   .   1   1   97    97    LYS   CB     C   13   33.109    0.40   .   1   .   .   .   A   137   LYS   CB     .   25652   1
      1098   .   1   1   97    97    LYS   CG     C   13   24.663    0.40   .   1   .   .   .   A   137   LYS   CG     .   25652   1
      1099   .   1   1   97    97    LYS   CD     C   13   29.450    0.40   .   1   .   .   .   A   137   LYS   CD     .   25652   1
      1100   .   1   1   97    97    LYS   CE     C   13   42.406    0.40   .   1   .   .   .   A   137   LYS   CE     .   25652   1
      1101   .   1   1   97    97    LYS   N      N   15   126.409   0.40   .   1   .   .   .   A   137   LYS   N      .   25652   1
      1102   .   1   1   98    98    THR   H      H   1    8.675     0.02   .   1   .   .   .   A   138   THR   H      .   25652   1
      1103   .   1   1   98    98    THR   HA     H   1    4.788     0.02   .   1   .   .   .   A   138   THR   HA     .   25652   1
      1104   .   1   1   98    98    THR   HB     H   1    4.517     0.02   .   1   .   .   .   A   138   THR   HB     .   25652   1
      1105   .   1   1   98    98    THR   HG21   H   1    1.056     0.02   .   1   .   .   .   A   138   THR   HG21   .   25652   1
      1106   .   1   1   98    98    THR   HG22   H   1    1.056     0.02   .   1   .   .   .   A   138   THR   HG22   .   25652   1
      1107   .   1   1   98    98    THR   HG23   H   1    1.056     0.02   .   1   .   .   .   A   138   THR   HG23   .   25652   1
      1108   .   1   1   98    98    THR   CA     C   13   60.386    0.40   .   1   .   .   .   A   138   THR   CA     .   25652   1
      1109   .   1   1   98    98    THR   CB     C   13   70.443    0.40   .   1   .   .   .   A   138   THR   CB     .   25652   1
      1110   .   1   1   98    98    THR   CG2    C   13   21.784    0.40   .   1   .   .   .   A   138   THR   CG2    .   25652   1
      1111   .   1   1   99    99    ASP   H      H   1    8.405     0.02   .   1   .   .   .   A   139   ASP   H      .   25652   1
      1112   .   1   1   99    99    ASP   HA     H   1    4.670     0.02   .   1   .   .   .   A   139   ASP   HA     .   25652   1
      1113   .   1   1   99    99    ASP   HB2    H   1    2.755     0.02   .   2   .   .   .   A   139   ASP   HB2    .   25652   1
      1114   .   1   1   99    99    ASP   HB3    H   1    2.805     0.02   .   2   .   .   .   A   139   ASP   HB3    .   25652   1
      1115   .   1   1   99    99    ASP   CA     C   13   54.715    0.40   .   1   .   .   .   A   139   ASP   CA     .   25652   1
      1116   .   1   1   99    99    ASP   CB     C   13   41.346    0.40   .   1   .   .   .   A   139   ASP   CB     .   25652   1
      1117   .   1   1   99    99    ASP   N      N   15   122.044   0.40   .   1   .   .   .   A   139   ASP   N      .   25652   1
      1118   .   1   1   100   100   SER   H      H   1    8.279     0.02   .   1   .   .   .   A   140   SER   H      .   25652   1
      1119   .   1   1   100   100   SER   HA     H   1    4.489     0.02   .   1   .   .   .   A   140   SER   HA     .   25652   1
      1120   .   1   1   100   100   SER   HB2    H   1    3.940     0.02   .   2   .   .   .   A   140   SER   HB2    .   25652   1
      1121   .   1   1   100   100   SER   HB3    H   1    3.960     0.02   .   2   .   .   .   A   140   SER   HB3    .   25652   1
      1122   .   1   1   100   100   SER   CA     C   13   58.300    0.40   .   1   .   .   .   A   140   SER   CA     .   25652   1
      1123   .   1   1   100   100   SER   CB     C   13   63.512    0.40   .   1   .   .   .   A   140   SER   CB     .   25652   1
      1124   .   1   1   100   100   SER   N      N   15   114.360   0.40   .   1   .   .   .   A   140   SER   N      .   25652   1
      1125   .   1   1   101   101   SER   H      H   1    8.106     0.02   .   1   .   .   .   A   141   SER   H      .   25652   1
      1126   .   1   1   101   101   SER   HA     H   1    4.500     0.02   .   1   .   .   .   A   141   SER   HA     .   25652   1
      1127   .   1   1   101   101   SER   HB2    H   1    4.011     0.02   .   2   .   .   .   A   141   SER   HB2    .   25652   1
      1128   .   1   1   101   101   SER   HB3    H   1    4.042     0.02   .   2   .   .   .   A   141   SER   HB3    .   25652   1
      1129   .   1   1   101   101   SER   CA     C   13   58.710    0.40   .   1   .   .   .   A   141   SER   CA     .   25652   1
      1130   .   1   1   101   101   SER   CB     C   13   63.828    0.40   .   1   .   .   .   A   141   SER   CB     .   25652   1
      1131   .   1   1   101   101   SER   N      N   15   115.696   0.40   .   1   .   .   .   A   141   SER   N      .   25652   1
      1132   .   1   1   102   102   PRO   HA     H   1    4.543     0.02   .   1   .   .   .   A   142   PRO   HA     .   25652   1
      1133   .   1   1   102   102   PRO   HB2    H   1    2.074     0.02   .   2   .   .   .   A   142   PRO   HB2    .   25652   1
      1134   .   1   1   102   102   PRO   HB3    H   1    2.429     0.02   .   2   .   .   .   A   142   PRO   HB3    .   25652   1
      1135   .   1   1   102   102   PRO   HG2    H   1    2.143     0.02   .   2   .   .   .   A   142   PRO   HG2    .   25652   1
      1136   .   1   1   102   102   PRO   HG3    H   1    2.083     0.02   .   2   .   .   .   A   142   PRO   HG3    .   25652   1
      1137   .   1   1   102   102   PRO   HD2    H   1    3.891     0.02   .   2   .   .   .   A   142   PRO   HD2    .   25652   1
      1138   .   1   1   102   102   PRO   HD3    H   1    3.924     0.02   .   2   .   .   .   A   142   PRO   HD3    .   25652   1
      1139   .   1   1   102   102   PRO   CA     C   13   64.847    0.40   .   1   .   .   .   A   142   PRO   CA     .   25652   1
      1140   .   1   1   102   102   PRO   CB     C   13   32.064    0.40   .   1   .   .   .   A   142   PRO   CB     .   25652   1
      1141   .   1   1   102   102   PRO   CG     C   13   27.524    0.40   .   1   .   .   .   A   142   PRO   CG     .   25652   1
      1142   .   1   1   102   102   PRO   CD     C   13   50.895    0.40   .   1   .   .   .   A   142   PRO   CD     .   25652   1
      1143   .   1   1   103   103   ASN   H      H   1    8.381     0.02   .   1   .   .   .   A   143   ASN   H      .   25652   1
      1144   .   1   1   103   103   ASN   HA     H   1    4.681     0.02   .   1   .   .   .   A   143   ASN   HA     .   25652   1
      1145   .   1   1   103   103   ASN   HB2    H   1    2.995     0.02   .   2   .   .   .   A   143   ASN   HB2    .   25652   1
      1146   .   1   1   103   103   ASN   HB3    H   1    2.894     0.02   .   2   .   .   .   A   143   ASN   HB3    .   25652   1
      1147   .   1   1   103   103   ASN   HD21   H   1    7.753     0.02   .   2   .   .   .   A   143   ASN   HD21   .   25652   1
      1148   .   1   1   103   103   ASN   CA     C   13   54.616    0.40   .   1   .   .   .   A   143   ASN   CA     .   25652   1
      1149   .   1   1   103   103   ASN   CB     C   13   38.645    0.40   .   1   .   .   .   A   143   ASN   CB     .   25652   1
      1150   .   1   1   103   103   ASN   N      N   15   116.422   0.40   .   1   .   .   .   A   143   ASN   N      .   25652   1
      1151   .   1   1   103   103   ASN   ND2    N   15   113.450   0.40   .   1   .   .   .   A   143   ASN   ND2    .   25652   1
      1152   .   1   1   104   104   GLN   H      H   1    8.129     0.02   .   1   .   .   .   A   144   GLN   H      .   25652   1
      1153   .   1   1   104   104   GLN   HA     H   1    4.402     0.02   .   1   .   .   .   A   144   GLN   HA     .   25652   1
      1154   .   1   1   104   104   GLN   HB2    H   1    2.214     0.02   .   2   .   .   .   A   144   GLN   HB2    .   25652   1
      1155   .   1   1   104   104   GLN   HB3    H   1    2.314     0.02   .   2   .   .   .   A   144   GLN   HB3    .   25652   1
      1156   .   1   1   104   104   GLN   HG2    H   1    2.559     0.02   .   2   .   .   .   A   144   GLN   HG2    .   25652   1
      1157   .   1   1   104   104   GLN   HG3    H   1    2.590     0.02   .   2   .   .   .   A   144   GLN   HG3    .   25652   1
      1158   .   1   1   104   104   GLN   HE21   H   1    7.237     0.02   .   2   .   .   .   A   144   GLN   HE21   .   25652   1
      1159   .   1   1   104   104   GLN   HE22   H   1    7.624     0.02   .   2   .   .   .   A   144   GLN   HE22   .   25652   1
      1160   .   1   1   104   104   GLN   CA     C   13   57.559    0.40   .   1   .   .   .   A   144   GLN   CA     .   25652   1
      1161   .   1   1   104   104   GLN   CB     C   13   28.900    0.40   .   1   .   .   .   A   144   GLN   CB     .   25652   1
      1162   .   1   1   104   104   GLN   CG     C   13   34.066    0.40   .   1   .   .   .   A   144   GLN   CG     .   25652   1
      1163   .   1   1   104   104   GLN   N      N   15   121.280   0.40   .   1   .   .   .   A   144   GLN   N      .   25652   1
      1164   .   1   1   104   104   GLN   NE2    N   15   112.463   0.40   .   1   .   .   .   A   144   GLN   NE2    .   25652   1
      1165   .   1   1   105   105   ALA   H      H   1    8.333     0.02   .   1   .   .   .   A   145   ALA   H      .   25652   1
      1166   .   1   1   105   105   ALA   HA     H   1    4.277     0.02   .   1   .   .   .   A   145   ALA   HA     .   25652   1
      1167   .   1   1   105   105   ALA   HB1    H   1    1.542     0.02   .   1   .   .   .   A   145   ALA   HB1    .   25652   1
      1168   .   1   1   105   105   ALA   HB2    H   1    1.542     0.02   .   1   .   .   .   A   145   ALA   HB2    .   25652   1
      1169   .   1   1   105   105   ALA   HB3    H   1    1.542     0.02   .   1   .   .   .   A   145   ALA   HB3    .   25652   1
      1170   .   1   1   105   105   ALA   CA     C   13   55.183    0.40   .   1   .   .   .   A   145   ALA   CA     .   25652   1
      1171   .   1   1   105   105   ALA   CB     C   13   18.350    0.40   .   1   .   .   .   A   145   ALA   CB     .   25652   1
      1172   .   1   1   105   105   ALA   N      N   15   123.393   0.40   .   1   .   .   .   A   145   ALA   N      .   25652   1
      1173   .   1   1   106   106   ARG   H      H   1    8.039     0.02   .   1   .   .   .   A   146   ARG   H      .   25652   1
      1174   .   1   1   106   106   ARG   HA     H   1    4.246     0.02   .   1   .   .   .   A   146   ARG   HA     .   25652   1
      1175   .   1   1   106   106   ARG   HB2    H   1    1.922     0.02   .   2   .   .   .   A   146   ARG   HB2    .   25652   1
      1176   .   1   1   106   106   ARG   HB3    H   1    1.922     0.02   .   2   .   .   .   A   146   ARG   HB3    .   25652   1
      1177   .   1   1   106   106   ARG   HG2    H   1    1.826     0.02   .   2   .   .   .   A   146   ARG   HG2    .   25652   1
      1178   .   1   1   106   106   ARG   HG3    H   1    1.672     0.02   .   2   .   .   .   A   146   ARG   HG3    .   25652   1
      1179   .   1   1   106   106   ARG   HD2    H   1    3.327     0.02   .   2   .   .   .   A   146   ARG   HD2    .   25652   1
      1180   .   1   1   106   106   ARG   HD3    H   1    3.327     0.02   .   2   .   .   .   A   146   ARG   HD3    .   25652   1
      1181   .   1   1   106   106   ARG   CA     C   13   58.458    0.40   .   1   .   .   .   A   146   ARG   CA     .   25652   1
      1182   .   1   1   106   106   ARG   CB     C   13   30.577    0.40   .   1   .   .   .   A   146   ARG   CB     .   25652   1
      1183   .   1   1   106   106   ARG   CG     C   13   27.542    0.40   .   1   .   .   .   A   146   ARG   CG     .   25652   1
      1184   .   1   1   106   106   ARG   CD     C   13   43.584    0.40   .   1   .   .   .   A   146   ARG   CD     .   25652   1
      1185   .   1   1   106   106   ARG   N      N   15   118.694   0.40   .   1   .   .   .   A   146   ARG   N      .   25652   1
      1186   .   1   1   107   107   ALA   H      H   1    7.927     0.02   .   1   .   .   .   A   147   ALA   H      .   25652   1
      1187   .   1   1   107   107   ALA   HA     H   1    4.115     0.02   .   1   .   .   .   A   147   ALA   HA     .   25652   1
      1188   .   1   1   107   107   ALA   HB1    H   1    1.617     0.02   .   1   .   .   .   A   147   ALA   HB1    .   25652   1
      1189   .   1   1   107   107   ALA   HB2    H   1    1.617     0.02   .   1   .   .   .   A   147   ALA   HB2    .   25652   1
      1190   .   1   1   107   107   ALA   HB3    H   1    1.617     0.02   .   1   .   .   .   A   147   ALA   HB3    .   25652   1
      1191   .   1   1   107   107   ALA   CA     C   13   55.076    0.40   .   1   .   .   .   A   147   ALA   CA     .   25652   1
      1192   .   1   1   107   107   ALA   CB     C   13   18.646    0.40   .   1   .   .   .   A   147   ALA   CB     .   25652   1
      1193   .   1   1   107   107   ALA   N      N   15   123.975   0.40   .   1   .   .   .   A   147   ALA   N      .   25652   1
      1194   .   1   1   108   108   GLN   H      H   1    8.468     0.02   .   1   .   .   .   A   148   GLN   H      .   25652   1
      1195   .   1   1   108   108   GLN   HA     H   1    4.150     0.02   .   1   .   .   .   A   148   GLN   HA     .   25652   1
      1196   .   1   1   108   108   GLN   HB2    H   1    2.199     0.02   .   2   .   .   .   A   148   GLN   HB2    .   25652   1
      1197   .   1   1   108   108   GLN   HB3    H   1    2.199     0.02   .   2   .   .   .   A   148   GLN   HB3    .   25652   1
      1198   .   1   1   108   108   GLN   HG2    H   1    2.535     0.02   .   2   .   .   .   A   148   GLN   HG2    .   25652   1
      1199   .   1   1   108   108   GLN   HG3    H   1    2.535     0.02   .   2   .   .   .   A   148   GLN   HG3    .   25652   1
      1200   .   1   1   108   108   GLN   CA     C   13   58.152    0.40   .   1   .   .   .   A   148   GLN   CA     .   25652   1
      1201   .   1   1   108   108   GLN   CB     C   13   28.690    0.40   .   1   .   .   .   A   148   GLN   CB     .   25652   1
      1202   .   1   1   108   108   GLN   CG     C   13   34.165    0.40   .   1   .   .   .   A   148   GLN   CG     .   25652   1
      1203   .   1   1   108   108   GLN   N      N   15   117.223   0.40   .   1   .   .   .   A   148   GLN   N      .   25652   1
      1204   .   1   1   109   109   ALA   H      H   1    8.126     0.02   .   1   .   .   .   A   149   ALA   H      .   25652   1
      1205   .   1   1   109   109   ALA   HA     H   1    4.261     0.02   .   1   .   .   .   A   149   ALA   HA     .   25652   1
      1206   .   1   1   109   109   ALA   HB1    H   1    1.528     0.02   .   1   .   .   .   A   149   ALA   HB1    .   25652   1
      1207   .   1   1   109   109   ALA   HB2    H   1    1.528     0.02   .   1   .   .   .   A   149   ALA   HB2    .   25652   1
      1208   .   1   1   109   109   ALA   HB3    H   1    1.528     0.02   .   1   .   .   .   A   149   ALA   HB3    .   25652   1
      1209   .   1   1   109   109   ALA   CA     C   13   54.230    0.40   .   1   .   .   .   A   149   ALA   CA     .   25652   1
      1210   .   1   1   109   109   ALA   CB     C   13   18.509    0.40   .   1   .   .   .   A   149   ALA   CB     .   25652   1
      1211   .   1   1   109   109   ALA   N      N   15   122.546   0.40   .   1   .   .   .   A   149   ALA   N      .   25652   1
      1212   .   1   1   110   110   ALA   H      H   1    7.871     0.02   .   1   .   .   .   A   150   ALA   H      .   25652   1
      1213   .   1   1   110   110   ALA   HA     H   1    4.273     0.02   .   1   .   .   .   A   150   ALA   HA     .   25652   1
      1214   .   1   1   110   110   ALA   HB1    H   1    1.460     0.02   .   1   .   .   .   A   150   ALA   HB1    .   25652   1
      1215   .   1   1   110   110   ALA   HB2    H   1    1.460     0.02   .   1   .   .   .   A   150   ALA   HB2    .   25652   1
      1216   .   1   1   110   110   ALA   HB3    H   1    1.460     0.02   .   1   .   .   .   A   150   ALA   HB3    .   25652   1
      1217   .   1   1   110   110   ALA   CA     C   13   54.206    0.40   .   1   .   .   .   A   150   ALA   CA     .   25652   1
      1218   .   1   1   110   110   ALA   CB     C   13   18.731    0.40   .   1   .   .   .   A   150   ALA   CB     .   25652   1
      1219   .   1   1   110   110   ALA   N      N   15   122.015   0.40   .   1   .   .   .   A   150   ALA   N      .   25652   1
      1220   .   1   1   111   111   LEU   H      H   1    8.117     0.02   .   1   .   .   .   A   151   LEU   H      .   25652   1
      1221   .   1   1   111   111   LEU   HA     H   1    4.164     0.02   .   1   .   .   .   A   151   LEU   HA     .   25652   1
      1222   .   1   1   111   111   LEU   HB2    H   1    1.625     0.02   .   2   .   .   .   A   151   LEU   HB2    .   25652   1
      1223   .   1   1   111   111   LEU   HB3    H   1    1.853     0.02   .   2   .   .   .   A   151   LEU   HB3    .   25652   1
      1224   .   1   1   111   111   LEU   HG     H   1    1.744     0.02   .   1   .   .   .   A   151   LEU   HG     .   25652   1
      1225   .   1   1   111   111   LEU   HD11   H   1    0.811     0.02   .   2   .   .   .   A   151   LEU   HD11   .   25652   1
      1226   .   1   1   111   111   LEU   HD12   H   1    0.811     0.02   .   2   .   .   .   A   151   LEU   HD12   .   25652   1
      1227   .   1   1   111   111   LEU   HD13   H   1    0.811     0.02   .   2   .   .   .   A   151   LEU   HD13   .   25652   1
      1228   .   1   1   111   111   LEU   HD21   H   1    0.929     0.02   .   2   .   .   .   A   151   LEU   HD21   .   25652   1
      1229   .   1   1   111   111   LEU   HD22   H   1    0.929     0.02   .   2   .   .   .   A   151   LEU   HD22   .   25652   1
      1230   .   1   1   111   111   LEU   HD23   H   1    0.929     0.02   .   2   .   .   .   A   151   LEU   HD23   .   25652   1
      1231   .   1   1   111   111   LEU   CA     C   13   57.144    0.40   .   1   .   .   .   A   151   LEU   CA     .   25652   1
      1232   .   1   1   111   111   LEU   CB     C   13   42.148    0.40   .   1   .   .   .   A   151   LEU   CB     .   25652   1
      1233   .   1   1   111   111   LEU   CG     C   13   26.924    0.40   .   1   .   .   .   A   151   LEU   CG     .   25652   1
      1234   .   1   1   111   111   LEU   CD1    C   13   23.823    0.40   .   1   .   .   .   A   151   LEU   CD1    .   25652   1
      1235   .   1   1   111   111   LEU   CD2    C   13   25.487    0.40   .   1   .   .   .   A   151   LEU   CD2    .   25652   1
      1236   .   1   1   111   111   LEU   N      N   15   119.651   0.40   .   1   .   .   .   A   151   LEU   N      .   25652   1
      1237   .   1   1   112   112   GLN   H      H   1    8.149     0.02   .   1   .   .   .   A   152   GLN   H      .   25652   1
      1238   .   1   1   112   112   GLN   HA     H   1    4.237     0.02   .   1   .   .   .   A   152   GLN   HA     .   25652   1
      1239   .   1   1   112   112   GLN   HB2    H   1    2.178     0.02   .   2   .   .   .   A   152   GLN   HB2    .   25652   1
      1240   .   1   1   112   112   GLN   HB3    H   1    2.178     0.02   .   2   .   .   .   A   152   GLN   HB3    .   25652   1
      1241   .   1   1   112   112   GLN   HG2    H   1    2.542     0.02   .   2   .   .   .   A   152   GLN   HG2    .   25652   1
      1242   .   1   1   112   112   GLN   HG3    H   1    2.507     0.02   .   2   .   .   .   A   152   GLN   HG3    .   25652   1
      1243   .   1   1   112   112   GLN   CA     C   13   57.487    0.40   .   1   .   .   .   A   152   GLN   CA     .   25652   1
      1244   .   1   1   112   112   GLN   CB     C   13   28.802    0.40   .   1   .   .   .   A   152   GLN   CB     .   25652   1
      1245   .   1   1   112   112   GLN   CG     C   13   34.028    0.40   .   1   .   .   .   A   152   GLN   CG     .   25652   1
      1246   .   1   1   112   112   GLN   N      N   15   118.911   0.40   .   1   .   .   .   A   152   GLN   N      .   25652   1
      1247   .   1   1   113   113   ALA   H      H   1    7.879     0.02   .   1   .   .   .   A   153   ALA   H      .   25652   1
      1248   .   1   1   113   113   ALA   HA     H   1    4.295     0.02   .   1   .   .   .   A   153   ALA   HA     .   25652   1
      1249   .   1   1   113   113   ALA   HB1    H   1    1.534     0.02   .   1   .   .   .   A   153   ALA   HB1    .   25652   1
      1250   .   1   1   113   113   ALA   HB2    H   1    1.534     0.02   .   1   .   .   .   A   153   ALA   HB2    .   25652   1
      1251   .   1   1   113   113   ALA   HB3    H   1    1.534     0.02   .   1   .   .   .   A   153   ALA   HB3    .   25652   1
      1252   .   1   1   113   113   ALA   CA     C   13   53.784    0.40   .   1   .   .   .   A   153   ALA   CA     .   25652   1
      1253   .   1   1   113   113   ALA   CB     C   13   18.635    0.40   .   1   .   .   .   A   153   ALA   CB     .   25652   1
      1254   .   1   1   113   113   ALA   N      N   15   122.168   0.40   .   1   .   .   .   A   153   ALA   N      .   25652   1
      1255   .   1   1   114   114   VAL   H      H   1    7.651     0.02   .   1   .   .   .   A   154   VAL   H      .   25652   1
      1256   .   1   1   114   114   VAL   HA     H   1    4.172     0.02   .   1   .   .   .   A   154   VAL   HA     .   25652   1
      1257   .   1   1   114   114   VAL   HB     H   1    2.251     0.02   .   1   .   .   .   A   154   VAL   HB     .   25652   1
      1258   .   1   1   114   114   VAL   HG11   H   1    1.034     0.02   .   2   .   .   .   A   154   VAL   HG11   .   25652   1
      1259   .   1   1   114   114   VAL   HG12   H   1    1.034     0.02   .   2   .   .   .   A   154   VAL   HG12   .   25652   1
      1260   .   1   1   114   114   VAL   HG13   H   1    1.034     0.02   .   2   .   .   .   A   154   VAL   HG13   .   25652   1
      1261   .   1   1   114   114   VAL   HG21   H   1    1.091     0.02   .   2   .   .   .   A   154   VAL   HG21   .   25652   1
      1262   .   1   1   114   114   VAL   HG22   H   1    1.091     0.02   .   2   .   .   .   A   154   VAL   HG22   .   25652   1
      1263   .   1   1   114   114   VAL   HG23   H   1    1.091     0.02   .   2   .   .   .   A   154   VAL   HG23   .   25652   1
      1264   .   1   1   114   114   VAL   CA     C   13   63.139    0.40   .   1   .   .   .   A   154   VAL   CA     .   25652   1
      1265   .   1   1   114   114   VAL   CB     C   13   32.383    0.40   .   1   .   .   .   A   154   VAL   CB     .   25652   1
      1266   .   1   1   114   114   VAL   CG1    C   13   21.542    0.40   .   1   .   .   .   A   154   VAL   CG1    .   25652   1
      1267   .   1   1   114   114   VAL   CG2    C   13   20.862    0.40   .   1   .   .   .   A   154   VAL   CG2    .   25652   1
      1268   .   1   1   114   114   VAL   N      N   15   115.440   0.40   .   1   .   .   .   A   154   VAL   N      .   25652   1
      1269   .   1   1   115   115   ASN   H      H   1    8.178     0.02   .   1   .   .   .   A   155   ASN   H      .   25652   1
      1270   .   1   1   115   115   ASN   HA     H   1    4.827     0.02   .   1   .   .   .   A   155   ASN   HA     .   25652   1
      1271   .   1   1   115   115   ASN   HB2    H   1    2.861     0.02   .   2   .   .   .   A   155   ASN   HB2    .   25652   1
      1272   .   1   1   115   115   ASN   HB3    H   1    2.917     0.02   .   2   .   .   .   A   155   ASN   HB3    .   25652   1
      1273   .   1   1   115   115   ASN   HD21   H   1    7.544     0.02   .   2   .   .   .   A   155   ASN   HD21   .   25652   1
      1274   .   1   1   115   115   ASN   HD22   H   1    7.019     0.02   .   2   .   .   .   A   155   ASN   HD22   .   25652   1
      1275   .   1   1   115   115   ASN   CA     C   13   53.906    0.40   .   1   .   .   .   A   155   ASN   CA     .   25652   1
      1276   .   1   1   115   115   ASN   CB     C   13   39.085    0.40   .   1   .   .   .   A   155   ASN   CB     .   25652   1
      1277   .   1   1   115   115   ASN   N      N   15   120.174   0.40   .   1   .   .   .   A   155   ASN   N      .   25652   1
      1278   .   1   1   115   115   ASN   ND2    N   15   112.222   0.40   .   1   .   .   .   A   155   ASN   ND2    .   25652   1
      1279   .   1   1   116   116   SER   H      H   1    8.276     0.02   .   1   .   .   .   A   156   SER   H      .   25652   1
      1280   .   1   1   116   116   SER   HA     H   1    4.422     0.02   .   1   .   .   .   A   156   SER   HA     .   25652   1
      1281   .   1   1   116   116   SER   HB2    H   1    3.977     0.02   .   2   .   .   .   A   156   SER   HB2    .   25652   1
      1282   .   1   1   116   116   SER   HB3    H   1    3.977     0.02   .   2   .   .   .   A   156   SER   HB3    .   25652   1
      1283   .   1   1   116   116   SER   CA     C   13   59.160    0.40   .   1   .   .   .   A   156   SER   CA     .   25652   1
      1284   .   1   1   116   116   SER   CB     C   13   63.767    0.40   .   1   .   .   .   A   156   SER   CB     .   25652   1
      1285   .   1   1   116   116   SER   N      N   15   116.109   0.40   .   1   .   .   .   A   156   SER   N      .   25652   1
      1286   .   1   1   117   117   VAL   H      H   1    7.964     0.02   .   1   .   .   .   A   157   VAL   H      .   25652   1
      1287   .   1   1   117   117   VAL   HA     H   1    4.185     0.02   .   1   .   .   .   A   157   VAL   HA     .   25652   1
      1288   .   1   1   117   117   VAL   HB     H   1    2.158     0.02   .   1   .   .   .   A   157   VAL   HB     .   25652   1
      1289   .   1   1   117   117   VAL   HG11   H   1    0.986     0.02   .   2   .   .   .   A   157   VAL   HG11   .   25652   1
      1290   .   1   1   117   117   VAL   HG12   H   1    0.986     0.02   .   2   .   .   .   A   157   VAL   HG12   .   25652   1
      1291   .   1   1   117   117   VAL   HG13   H   1    0.986     0.02   .   2   .   .   .   A   157   VAL   HG13   .   25652   1
      1292   .   1   1   117   117   VAL   HG21   H   1    1.012     0.02   .   2   .   .   .   A   157   VAL   HG21   .   25652   1
      1293   .   1   1   117   117   VAL   HG22   H   1    1.012     0.02   .   2   .   .   .   A   157   VAL   HG22   .   25652   1
      1294   .   1   1   117   117   VAL   HG23   H   1    1.012     0.02   .   2   .   .   .   A   157   VAL   HG23   .   25652   1
      1295   .   1   1   117   117   VAL   CA     C   13   62.718    0.40   .   1   .   .   .   A   157   VAL   CA     .   25652   1
      1296   .   1   1   117   117   VAL   CB     C   13   32.638    0.40   .   1   .   .   .   A   157   VAL   CB     .   25652   1
      1297   .   1   1   117   117   VAL   CG1    C   13   21.226    0.40   .   1   .   .   .   A   157   VAL   CG1    .   25652   1
      1298   .   1   1   117   117   VAL   CG2    C   13   20.796    0.40   .   1   .   .   .   A   157   VAL   CG2    .   25652   1
      1299   .   1   1   117   117   VAL   N      N   15   121.074   0.40   .   1   .   .   .   A   157   VAL   N      .   25652   1
      1300   .   1   1   118   118   GLN   H      H   1    8.363     0.02   .   1   .   .   .   A   158   GLN   H      .   25652   1
      1301   .   1   1   118   118   GLN   HA     H   1    4.414     0.02   .   1   .   .   .   A   158   GLN   HA     .   25652   1
      1302   .   1   1   118   118   GLN   HB2    H   1    2.225     0.02   .   2   .   .   .   A   158   GLN   HB2    .   25652   1
      1303   .   1   1   118   118   GLN   HB3    H   1    2.072     0.02   .   2   .   .   .   A   158   GLN   HB3    .   25652   1
      1304   .   1   1   118   118   GLN   HG2    H   1    2.426     0.02   .   2   .   .   .   A   158   GLN   HG2    .   25652   1
      1305   .   1   1   118   118   GLN   HG3    H   1    2.426     0.02   .   2   .   .   .   A   158   GLN   HG3    .   25652   1
      1306   .   1   1   118   118   GLN   CA     C   13   56.029    0.40   .   1   .   .   .   A   158   GLN   CA     .   25652   1
      1307   .   1   1   118   118   GLN   CB     C   13   29.540    0.40   .   1   .   .   .   A   158   GLN   CB     .   25652   1
      1308   .   1   1   118   118   GLN   CG     C   13   33.873    0.40   .   1   .   .   .   A   158   GLN   CG     .   25652   1
      1309   .   1   1   118   118   GLN   N      N   15   123.454   0.40   .   1   .   .   .   A   158   GLN   N      .   25652   1
      1310   .   1   1   119   119   SER   H      H   1    8.308     0.02   .   1   .   .   .   A   159   SER   H      .   25652   1
      1311   .   1   1   119   119   SER   HA     H   1    4.524     0.02   .   1   .   .   .   A   159   SER   HA     .   25652   1
      1312   .   1   1   119   119   SER   HB2    H   1    3.928     0.02   .   2   .   .   .   A   159   SER   HB2    .   25652   1
      1313   .   1   1   119   119   SER   HB3    H   1    3.928     0.02   .   2   .   .   .   A   159   SER   HB3    .   25652   1
      1314   .   1   1   119   119   SER   CA     C   13   58.714    0.40   .   1   .   .   .   A   159   SER   CA     .   25652   1
      1315   .   1   1   119   119   SER   CB     C   13   63.767    0.40   .   1   .   .   .   A   159   SER   CB     .   25652   1
      1316   .   1   1   119   119   SER   N      N   15   117.041   0.40   .   1   .   .   .   A   159   SER   N      .   25652   1
      1317   .   1   1   120   120   GLY   H      H   1    8.375     0.02   .   1   .   .   .   A   160   GLY   H      .   25652   1
      1318   .   1   1   120   120   GLY   HA2    H   1    4.028     0.02   .   2   .   .   .   A   160   GLY   HA2    .   25652   1
      1319   .   1   1   120   120   GLY   HA3    H   1    4.028     0.02   .   2   .   .   .   A   160   GLY   HA3    .   25652   1
      1320   .   1   1   120   120   GLY   CA     C   13   45.520    0.40   .   1   .   .   .   A   160   GLY   CA     .   25652   1
      1321   .   1   1   120   120   GLY   N      N   15   110.469   0.40   .   1   .   .   .   A   160   GLY   N      .   25652   1
      1322   .   1   1   121   121   ASN   H      H   1    8.295     0.02   .   1   .   .   .   A   161   ASN   H      .   25652   1
      1323   .   1   1   121   121   ASN   HA     H   1    4.709     0.02   .   1   .   .   .   A   161   ASN   HA     .   25652   1
      1324   .   1   1   121   121   ASN   HB2    H   1    2.793     0.02   .   2   .   .   .   A   161   ASN   HB2    .   25652   1
      1325   .   1   1   121   121   ASN   HB3    H   1    2.793     0.02   .   2   .   .   .   A   161   ASN   HB3    .   25652   1
      1326   .   1   1   121   121   ASN   CB     C   13   39.077    0.40   .   1   .   .   .   A   161   ASN   CB     .   25652   1
      1327   .   1   1   121   121   ASN   N      N   15   118.524   0.40   .   1   .   .   .   A   161   ASN   N      .   25652   1
      1328   .   1   1   122   122   LEU   H      H   1    8.192     0.02   .   1   .   .   .   A   162   LEU   H      .   25652   1
      1329   .   1   1   122   122   LEU   HA     H   1    4.395     0.02   .   1   .   .   .   A   162   LEU   HA     .   25652   1
      1330   .   1   1   122   122   LEU   HB2    H   1    1.666     0.02   .   2   .   .   .   A   162   LEU   HB2    .   25652   1
      1331   .   1   1   122   122   LEU   HB3    H   1    1.666     0.02   .   2   .   .   .   A   162   LEU   HB3    .   25652   1
      1332   .   1   1   122   122   LEU   CA     C   13   55.363    0.40   .   1   .   .   .   A   162   LEU   CA     .   25652   1
      1333   .   1   1   122   122   LEU   CB     C   13   42.458    0.40   .   1   .   .   .   A   162   LEU   CB     .   25652   1
      1334   .   1   1   123   123   ALA   H      H   1    7.809     0.02   .   1   .   .   .   A   163   ALA   H      .   25652   1
      1335   .   1   1   123   123   ALA   HA     H   1    4.159     0.02   .   1   .   .   .   A   163   ALA   HA     .   25652   1
      1336   .   1   1   123   123   ALA   HB1    H   1    1.366     0.02   .   1   .   .   .   A   163   ALA   HB1    .   25652   1
      1337   .   1   1   123   123   ALA   HB2    H   1    1.366     0.02   .   1   .   .   .   A   163   ALA   HB2    .   25652   1
      1338   .   1   1   123   123   ALA   HB3    H   1    1.366     0.02   .   1   .   .   .   A   163   ALA   HB3    .   25652   1
      1339   .   1   1   123   123   ALA   CA     C   13   54.104    0.40   .   1   .   .   .   A   163   ALA   CA     .   25652   1
      1340   .   1   1   123   123   ALA   CB     C   13   20.378    0.40   .   1   .   .   .   A   163   ALA   CB     .   25652   1
   stop_
save_