Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25944
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2    '2D 1H-1H COSY'    .   .   .   25944   1
      3    '2D 1H-1H TOCSY'   .   .   .   25944   1
      4    '2D 1H-1H NOESY'   .   .   .   25944   1
      5    '3D HCCH-COSY'     .   .   .   25944   1
      6    '3D HCCH-TOCSY'    .   .   .   25944   1
      7    '3D HBHANH'        .   .   .   25944   1
      8    '3D HBHA(CO)NH'    .   .   .   25944   1
      11   '3D HNCO'          .   .   .   25944   1
      12   '4D HNCOCA'        .   .   .   25944   1
      13   '4D HNCACO'        .   .   .   25944   1
      14   '4D HBHACBCANH'    .   .   .   25944   1
   stop_

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

      1      .   1   1   1     1     PRO   HA     H   1    4.340     0.04   .   .   .   .   .   A   61    PRO   HA     .   25944   1
      2      .   1   1   1     1     PRO   HB2    H   1    1.770     0.04   .   .   .   .   .   A   61    PRO   HB2    .   25944   1
      3      .   1   1   1     1     PRO   HB3    H   1    2.320     0.04   .   .   .   .   .   A   61    PRO   HB3    .   25944   1
      4      .   1   1   1     1     PRO   HG2    H   1    2.010     0.04   .   .   .   .   .   A   61    PRO   HG2    .   25944   1
      5      .   1   1   1     1     PRO   HG3    H   1    1.920     0.04   .   .   .   .   .   A   61    PRO   HG3    .   25944   1
      6      .   1   1   1     1     PRO   HD2    H   1    3.400     0.04   .   .   .   .   .   A   61    PRO   HD2    .   25944   1
      7      .   1   1   1     1     PRO   HD3    H   1    3.360     0.04   .   .   .   .   .   A   61    PRO   HD3    .   25944   1
      8      .   1   1   1     1     PRO   C      C   13   176.400   0.45   .   .   .   .   .   A   61    PRO   C      .   25944   1
      9      .   1   1   1     1     PRO   CA     C   13   63.250    0.45   .   .   .   .   .   A   61    PRO   CA     .   25944   1
      10     .   1   1   1     1     PRO   CB     C   13   32.400    0.45   .   .   .   .   .   A   61    PRO   CB     .   25944   1
      11     .   1   1   1     1     PRO   CG     C   13   26.600    0.45   .   .   .   .   .   A   61    PRO   CG     .   25944   1
      12     .   1   1   1     1     PRO   CD     C   13   49.100    0.45   .   .   .   .   .   A   61    PRO   CD     .   25944   1
      13     .   1   1   2     2     ASN   H      H   1    8.331     0.04   .   .   .   .   .   A   62    ASN   H      .   25944   1
      14     .   1   1   2     2     ASN   HA     H   1    4.638     0.04   .   .   .   .   .   A   62    ASN   HA     .   25944   1
      15     .   1   1   2     2     ASN   HB2    H   1    2.713     0.04   .   .   .   .   .   A   62    ASN   HB2    .   25944   1
      16     .   1   1   2     2     ASN   HB3    H   1    2.713     0.04   .   .   .   .   .   A   62    ASN   HB3    .   25944   1
      17     .   1   1   2     2     ASN   C      C   13   174.541   0.45   .   .   .   .   .   A   62    ASN   C      .   25944   1
      18     .   1   1   2     2     ASN   CA     C   13   53.194    0.45   .   .   .   .   .   A   62    ASN   CA     .   25944   1
      19     .   1   1   2     2     ASN   CB     C   13   39.191    0.45   .   .   .   .   .   A   62    ASN   CB     .   25944   1
      20     .   1   1   2     2     ASN   N      N   15   118.138   0.05   .   .   .   .   .   A   62    ASN   N      .   25944   1
      21     .   1   1   3     3     PHE   H      H   1    8.358     0.04   .   .   .   .   .   A   63    PHE   H      .   25944   1
      22     .   1   1   3     3     PHE   HA     H   1    4.418     0.04   .   .   .   .   .   A   63    PHE   HA     .   25944   1
      23     .   1   1   3     3     PHE   HB2    H   1    3.032     0.04   .   .   .   .   .   A   63    PHE   HB2    .   25944   1
      24     .   1   1   3     3     PHE   HB3    H   1    2.930     0.04   .   .   .   .   .   A   63    PHE   HB3    .   25944   1
      25     .   1   1   3     3     PHE   HD1    H   1    7.151     0.01   .   .   .   .   .   A   63    PHE   HD1    .   25944   1
      26     .   1   1   3     3     PHE   HD2    H   1    7.151     0.01   .   .   .   .   .   A   63    PHE   HD2    .   25944   1
      27     .   1   1   3     3     PHE   HE1    H   1    7.238     0.04   .   .   .   .   .   A   63    PHE   HE1    .   25944   1
      28     .   1   1   3     3     PHE   HE2    H   1    7.238     0.04   .   .   .   .   .   A   63    PHE   HE2    .   25944   1
      29     .   1   1   3     3     PHE   HZ     H   1    7.196     0.01   .   .   .   .   .   A   63    PHE   HZ     .   25944   1
      30     .   1   1   3     3     PHE   C      C   13   174.939   0.45   .   .   .   .   .   A   63    PHE   C      .   25944   1
      31     .   1   1   3     3     PHE   CA     C   13   57.817    0.45   .   .   .   .   .   A   63    PHE   CA     .   25944   1
      32     .   1   1   3     3     PHE   CB     C   13   39.377    0.45   .   .   .   .   .   A   63    PHE   CB     .   25944   1
      33     .   1   1   3     3     PHE   N      N   15   121.233   0.05   .   .   .   .   .   A   63    PHE   N      .   25944   1
      34     .   1   1   4     4     ASN   H      H   1    8.333     0.04   .   .   .   .   .   A   64    ASN   H      .   25944   1
      35     .   1   1   4     4     ASN   HA     H   1    4.614     0.04   .   .   .   .   .   A   64    ASN   HA     .   25944   1
      36     .   1   1   4     4     ASN   HB2    H   1    2.727     0.04   .   .   .   .   .   A   64    ASN   HB2    .   25944   1
      37     .   1   1   4     4     ASN   HB3    H   1    2.727     0.04   .   .   .   .   .   A   64    ASN   HB3    .   25944   1
      38     .   1   1   4     4     ASN   C      C   13   175.107   0.45   .   .   .   .   .   A   64    ASN   C      .   25944   1
      39     .   1   1   4     4     ASN   CA     C   13   52.869    0.45   .   .   .   .   .   A   64    ASN   CA     .   25944   1
      40     .   1   1   4     4     ASN   CB     C   13   38.853    0.45   .   .   .   .   .   A   64    ASN   CB     .   25944   1
      41     .   1   1   4     4     ASN   N      N   15   121.091   0.05   .   .   .   .   .   A   64    ASN   N      .   25944   1
      42     .   1   1   5     5     LEU   H      H   1    8.259     0.04   .   .   .   .   .   A   65    LEU   H      .   25944   1
      43     .   1   1   5     5     LEU   HA     H   1    4.597     0.04   .   .   .   .   .   A   65    LEU   HA     .   25944   1
      44     .   1   1   5     5     LEU   HB2    H   1    1.594     0.04   .   .   .   .   .   A   65    LEU   HB2    .   25944   1
      45     .   1   1   5     5     LEU   HB3    H   1    1.594     0.04   .   .   .   .   .   A   65    LEU   HB3    .   25944   1
      46     .   1   1   5     5     LEU   HD11   H   1    0.860     0.04   .   .   .   .   .   A   65    LEU   HD11   .   25944   1
      47     .   1   1   5     5     LEU   HD12   H   1    0.860     0.04   .   .   .   .   .   A   65    LEU   HD12   .   25944   1
      48     .   1   1   5     5     LEU   HD13   H   1    0.860     0.04   .   .   .   .   .   A   65    LEU   HD13   .   25944   1
      49     .   1   1   5     5     LEU   C      C   13   177.372   0.45   .   .   .   .   .   A   65    LEU   C      .   25944   1
      50     .   1   1   5     5     LEU   CA     C   13   56.030    0.45   .   .   .   .   .   A   65    LEU   CA     .   25944   1
      51     .   1   1   5     5     LEU   CB     C   13   41.775    0.45   .   .   .   .   .   A   65    LEU   CB     .   25944   1
      52     .   1   1   5     5     LEU   CD1    C   13   24.510    0.45   .   .   .   .   .   A   65    LEU   CD1    .   25944   1
      53     .   1   1   5     5     LEU   CD2    C   13   23.969    0.45   .   .   .   .   .   A   65    LEU   CD2    .   25944   1
      54     .   1   1   5     5     LEU   N      N   15   123.882   0.02   .   .   .   .   .   A   65    LEU   N      .   25944   1
      55     .   1   1   6     6     ALA   H      H   1    8.132     0.01   .   .   .   .   .   A   66    ALA   H      .   25944   1
      56     .   1   1   6     6     ALA   HA     H   1    4.213     0.04   .   .   .   .   .   A   66    ALA   HA     .   25944   1
      57     .   1   1   6     6     ALA   HB1    H   1    1.352     0.01   .   .   .   .   .   A   66    ALA   HB1    .   25944   1
      58     .   1   1   6     6     ALA   HB2    H   1    1.352     0.01   .   .   .   .   .   A   66    ALA   HB2    .   25944   1
      59     .   1   1   6     6     ALA   HB3    H   1    1.352     0.01   .   .   .   .   .   A   66    ALA   HB3    .   25944   1
      60     .   1   1   6     6     ALA   C      C   13   178.088   0.45   .   .   .   .   .   A   66    ALA   C      .   25944   1
      61     .   1   1   6     6     ALA   CA     C   13   53.201    0.45   .   .   .   .   .   A   66    ALA   CA     .   25944   1
      62     .   1   1   6     6     ALA   CB     C   13   18.533    0.45   .   .   .   .   .   A   66    ALA   CB     .   25944   1
      63     .   1   1   6     6     ALA   N      N   15   122.630   0.07   .   .   .   .   .   A   66    ALA   N      .   25944   1
      64     .   1   1   7     7     SER   H      H   1    7.866     0.02   .   .   .   .   .   A   67    SER   H      .   25944   1
      65     .   1   1   7     7     SER   HA     H   1    4.333     0.01   .   .   .   .   .   A   67    SER   HA     .   25944   1
      66     .   1   1   7     7     SER   HB2    H   1    3.802     0.04   .   .   .   .   .   A   67    SER   HB2    .   25944   1
      67     .   1   1   7     7     SER   HB3    H   1    3.802     0.04   .   .   .   .   .   A   67    SER   HB3    .   25944   1
      68     .   1   1   7     7     SER   C      C   13   174.347   0.45   .   .   .   .   .   A   67    SER   C      .   25944   1
      69     .   1   1   7     7     SER   CA     C   13   58.244    0.45   .   .   .   .   .   A   67    SER   CA     .   25944   1
      70     .   1   1   7     7     SER   CB     C   13   63.655    0.45   .   .   .   .   .   A   67    SER   CB     .   25944   1
      71     .   1   1   7     7     SER   N      N   15   113.309   0.01   .   .   .   .   .   A   67    SER   N      .   25944   1
      72     .   1   1   8     8     LEU   H      H   1    7.786     0.04   .   .   .   .   .   A   68    LEU   H      .   25944   1
      73     .   1   1   8     8     LEU   HA     H   1    4.156     0.03   .   .   .   .   .   A   68    LEU   HA     .   25944   1
      74     .   1   1   8     8     LEU   HB2    H   1    1.447     0.03   .   .   .   .   .   A   68    LEU   HB2    .   25944   1
      75     .   1   1   8     8     LEU   HB3    H   1    1.447     0.03   .   .   .   .   .   A   68    LEU   HB3    .   25944   1
      76     .   1   1   8     8     LEU   HG     H   1    1.525     0.04   .   .   .   .   .   A   68    LEU   HG     .   25944   1
      77     .   1   1   8     8     LEU   HD11   H   1    0.735     0.04   .   .   .   .   .   A   68    LEU   HD11   .   25944   1
      78     .   1   1   8     8     LEU   HD12   H   1    0.735     0.04   .   .   .   .   .   A   68    LEU   HD12   .   25944   1
      79     .   1   1   8     8     LEU   HD13   H   1    0.735     0.04   .   .   .   .   .   A   68    LEU   HD13   .   25944   1
      80     .   1   1   8     8     LEU   C      C   13   176.617   0.45   .   .   .   .   .   A   68    LEU   C      .   25944   1
      81     .   1   1   8     8     LEU   CA     C   13   55.368    0.45   .   .   .   .   .   A   68    LEU   CA     .   25944   1
      82     .   1   1   8     8     LEU   CB     C   13   42.800    0.01   .   .   .   .   .   A   68    LEU   CB     .   25944   1
      83     .   1   1   8     8     LEU   CD1    C   13   24.000    0.45   .   .   .   .   .   A   68    LEU   CD1    .   25944   1
      84     .   1   1   8     8     LEU   CD2    C   13   25.000    0.45   .   .   .   .   .   A   68    LEU   CD2    .   25944   1
      85     .   1   1   8     8     LEU   N      N   15   123.236   0.01   .   .   .   .   .   A   68    LEU   N      .   25944   1
      86     .   1   1   9     9     ASN   H      H   1    8.127     0.01   .   .   .   .   .   A   69    ASN   H      .   25944   1
      87     .   1   1   9     9     ASN   HA     H   1    4.502     0.01   .   .   .   .   .   A   69    ASN   HA     .   25944   1
      88     .   1   1   9     9     ASN   HB2    H   1    2.686     0.02   .   .   .   .   .   A   69    ASN   HB2    .   25944   1
      89     .   1   1   9     9     ASN   HB3    H   1    2.629     0.04   .   .   .   .   .   A   69    ASN   HB3    .   25944   1
      90     .   1   1   9     9     ASN   HD21   H   1    6.843     0.01   .   .   .   .   .   A   69    ASN   HD21   .   25944   1
      91     .   1   1   9     9     ASN   HD22   H   1    7.477     0.04   .   .   .   .   .   A   69    ASN   HD22   .   25944   1
      92     .   1   1   9     9     ASN   C      C   13   175.557   0.45   .   .   .   .   .   A   69    ASN   C      .   25944   1
      93     .   1   1   9     9     ASN   CA     C   13   52.922    0.45   .   .   .   .   .   A   69    ASN   CA     .   25944   1
      94     .   1   1   9     9     ASN   CB     C   13   38.529    0.45   .   .   .   .   .   A   69    ASN   CB     .   25944   1
      95     .   1   1   9     9     ASN   N      N   15   120.087   0.07   .   .   .   .   .   A   69    ASN   N      .   25944   1
      96     .   1   1   10    10    GLU   H      H   1    8.479     0.02   .   .   .   .   .   A   70    GLU   H      .   25944   1
      97     .   1   1   10    10    GLU   HA     H   1    3.419     0.02   .   .   .   .   .   A   70    GLU   HA     .   25944   1
      98     .   1   1   10    10    GLU   HB2    H   1    1.873     0.02   .   .   .   .   .   A   70    GLU   HB2    .   25944   1
      99     .   1   1   10    10    GLU   HB3    H   1    1.927     0.02   .   .   .   .   .   A   70    GLU   HB3    .   25944   1
      100    .   1   1   10    10    GLU   HG2    H   1    2.260     0.03   .   .   .   .   .   A   70    GLU   HG2    .   25944   1
      101    .   1   1   10    10    GLU   HG3    H   1    2.229     0.04   .   .   .   .   .   A   70    GLU   HG3    .   25944   1
      102    .   1   1   10    10    GLU   C      C   13   176.176   0.45   .   .   .   .   .   A   70    GLU   C      .   25944   1
      103    .   1   1   10    10    GLU   CA     C   13   58.261    0.45   .   .   .   .   .   A   70    GLU   CA     .   25944   1
      104    .   1   1   10    10    GLU   CB     C   13   29.371    0.45   .   .   .   .   .   A   70    GLU   CB     .   25944   1
      105    .   1   1   10    10    GLU   CG     C   13   36.884    0.45   .   .   .   .   .   A   70    GLU   CG     .   25944   1
      106    .   1   1   10    10    GLU   N      N   15   121.943   0.09   .   .   .   .   .   A   70    GLU   N      .   25944   1
      107    .   1   1   11    11    GLU   H      H   1    7.876     0.04   .   .   .   .   .   A   71    GLU   H      .   25944   1
      108    .   1   1   11    11    GLU   HA     H   1    3.893     0.01   .   .   .   .   .   A   71    GLU   HA     .   25944   1
      109    .   1   1   11    11    GLU   HB2    H   1    1.828     0.04   .   .   .   .   .   A   71    GLU   HB2    .   25944   1
      110    .   1   1   11    11    GLU   HB3    H   1    1.873     0.02   .   .   .   .   .   A   71    GLU   HB3    .   25944   1
      111    .   1   1   11    11    GLU   HG2    H   1    2.266     0.04   .   .   .   .   .   A   71    GLU   HG2    .   25944   1
      112    .   1   1   11    11    GLU   HG3    H   1    2.188     0.04   .   .   .   .   .   A   71    GLU   HG3    .   25944   1
      113    .   1   1   11    11    GLU   C      C   13   178.292   0.45   .   .   .   .   .   A   71    GLU   C      .   25944   1
      114    .   1   1   11    11    GLU   CA     C   13   57.418    0.45   .   .   .   .   .   A   71    GLU   CA     .   25944   1
      115    .   1   1   11    11    GLU   CB     C   13   28.967    0.45   .   .   .   .   .   A   71    GLU   CB     .   25944   1
      116    .   1   1   11    11    GLU   CG     C   13   36.159    0.45   .   .   .   .   .   A   71    GLU   CG     .   25944   1
      117    .   1   1   11    11    GLU   N      N   15   117.932   0.09   .   .   .   .   .   A   71    GLU   N      .   25944   1
      118    .   1   1   12    12    MET   H      H   1    7.524     0.01   .   .   .   .   .   A   72    MET   H      .   25944   1
      119    .   1   1   12    12    MET   HA     H   1    3.810     0.04   .   .   .   .   .   A   72    MET   HA     .   25944   1
      120    .   1   1   12    12    MET   HB2    H   1    1.334     0.01   .   .   .   .   .   A   72    MET   HB2    .   25944   1
      121    .   1   1   12    12    MET   HB3    H   1    1.692     0.04   .   .   .   .   .   A   72    MET   HB3    .   25944   1
      122    .   1   1   12    12    MET   HG2    H   1    1.762     0.04   .   .   .   .   .   A   72    MET   HG2    .   25944   1
      123    .   1   1   12    12    MET   HG3    H   1    1.762     0.04   .   .   .   .   .   A   72    MET   HG3    .   25944   1
      124    .   1   1   12    12    MET   C      C   13   175.419   0.45   .   .   .   .   .   A   72    MET   C      .   25944   1
      125    .   1   1   12    12    MET   CA     C   13   57.481    0.45   .   .   .   .   .   A   72    MET   CA     .   25944   1
      126    .   1   1   12    12    MET   CB     C   13   32.160    0.45   .   .   .   .   .   A   72    MET   CB     .   25944   1
      127    .   1   1   12    12    MET   CG     C   13   29.000    0.45   .   .   .   .   .   A   72    MET   CG     .   25944   1
      128    .   1   1   12    12    MET   N      N   15   118.969   0.20   .   .   .   .   .   A   72    MET   N      .   25944   1
      129    .   1   1   13    13    PHE   H      H   1    6.975     0.01   .   .   .   .   .   A   73    PHE   H      .   25944   1
      130    .   1   1   13    13    PHE   HA     H   1    4.463     0.01   .   .   .   .   .   A   73    PHE   HA     .   25944   1
      131    .   1   1   13    13    PHE   HB2    H   1    2.985     0.01   .   .   .   .   .   A   73    PHE   HB2    .   25944   1
      132    .   1   1   13    13    PHE   HB3    H   1    2.985     0.01   .   .   .   .   .   A   73    PHE   HB3    .   25944   1
      133    .   1   1   13    13    PHE   HD1    H   1    6.781     0.04   .   .   .   .   .   A   73    PHE   HD1    .   25944   1
      134    .   1   1   13    13    PHE   HD2    H   1    6.781     0.04   .   .   .   .   .   A   73    PHE   HD2    .   25944   1
      135    .   1   1   13    13    PHE   HE1    H   1    6.510     0.04   .   .   .   .   .   A   73    PHE   HE1    .   25944   1
      136    .   1   1   13    13    PHE   HE2    H   1    6.510     0.04   .   .   .   .   .   A   73    PHE   HE2    .   25944   1
      137    .   1   1   13    13    PHE   HZ     H   1    6.868     0.04   .   .   .   .   .   A   73    PHE   HZ     .   25944   1
      138    .   1   1   13    13    PHE   C      C   13   176.009   0.45   .   .   .   .   .   A   73    PHE   C      .   25944   1
      139    .   1   1   13    13    PHE   CA     C   13   54.932    0.45   .   .   .   .   .   A   73    PHE   CA     .   25944   1
      140    .   1   1   13    13    PHE   CB     C   13   37.856    0.45   .   .   .   .   .   A   73    PHE   CB     .   25944   1
      141    .   1   1   13    13    PHE   N      N   15   113.294   0.08   .   .   .   .   .   A   73    PHE   N      .   25944   1
      142    .   1   1   14    14    ASN   H      H   1    7.211     0.04   .   .   .   .   .   A   74    ASN   H      .   25944   1
      143    .   1   1   14    14    ASN   HA     H   1    4.778     0.04   .   .   .   .   .   A   74    ASN   HA     .   25944   1
      144    .   1   1   14    14    ASN   HB2    H   1    3.152     0.04   .   .   .   .   .   A   74    ASN   HB2    .   25944   1
      145    .   1   1   14    14    ASN   HB3    H   1    2.620     0.04   .   .   .   .   .   A   74    ASN   HB3    .   25944   1
      146    .   1   1   14    14    ASN   C      C   13   176.202   0.45   .   .   .   .   .   A   74    ASN   C      .   25944   1
      147    .   1   1   14    14    ASN   CA     C   13   52.333    0.45   .   .   .   .   .   A   74    ASN   CA     .   25944   1
      148    .   1   1   14    14    ASN   CB     C   13   36.421    0.45   .   .   .   .   .   A   74    ASN   CB     .   25944   1
      149    .   1   1   14    14    ASN   N      N   15   116.706   0.06   .   .   .   .   .   A   74    ASN   N      .   25944   1
      150    .   1   1   15    15    VAL   H      H   1    7.971     0.04   .   .   .   .   .   A   75    VAL   H      .   25944   1
      151    .   1   1   15    15    VAL   HA     H   1    3.642     0.04   .   .   .   .   .   A   75    VAL   HA     .   25944   1
      152    .   1   1   15    15    VAL   HB     H   1    1.737     0.04   .   .   .   .   .   A   75    VAL   HB     .   25944   1
      153    .   1   1   15    15    VAL   HG11   H   1    0.190     0.04   .   .   .   .   .   A   75    VAL   HG11   .   25944   1
      154    .   1   1   15    15    VAL   HG12   H   1    0.190     0.04   .   .   .   .   .   A   75    VAL   HG12   .   25944   1
      155    .   1   1   15    15    VAL   HG13   H   1    0.190     0.04   .   .   .   .   .   A   75    VAL   HG13   .   25944   1
      156    .   1   1   15    15    VAL   HG21   H   1    0.430     0.01   .   .   .   .   .   A   75    VAL   HG21   .   25944   1
      157    .   1   1   15    15    VAL   HG22   H   1    0.430     0.01   .   .   .   .   .   A   75    VAL   HG22   .   25944   1
      158    .   1   1   15    15    VAL   HG23   H   1    0.430     0.01   .   .   .   .   .   A   75    VAL   HG23   .   25944   1
      159    .   1   1   15    15    VAL   C      C   13   177.523   0.45   .   .   .   .   .   A   75    VAL   C      .   25944   1
      160    .   1   1   15    15    VAL   CA     C   13   63.407    0.45   .   .   .   .   .   A   75    VAL   CA     .   25944   1
      161    .   1   1   15    15    VAL   CB     C   13   31.120    0.45   .   .   .   .   .   A   75    VAL   CB     .   25944   1
      162    .   1   1   15    15    VAL   CG1    C   13   21.336    0.45   .   .   .   .   .   A   75    VAL   CG1    .   25944   1
      163    .   1   1   15    15    VAL   CG2    C   13   17.500    0.45   .   .   .   .   .   A   75    VAL   CG2    .   25944   1
      164    .   1   1   15    15    VAL   N      N   15   121.352   0.02   .   .   .   .   .   A   75    VAL   N      .   25944   1
      165    .   1   1   16    16    ALA   H      H   1    8.414     0.04   .   .   .   .   .   A   76    ALA   H      .   25944   1
      166    .   1   1   16    16    ALA   HA     H   1    4.170     0.04   .   .   .   .   .   A   76    ALA   HA     .   25944   1
      167    .   1   1   16    16    ALA   HB1    H   1    1.427     0.04   .   .   .   .   .   A   76    ALA   HB1    .   25944   1
      168    .   1   1   16    16    ALA   HB2    H   1    1.427     0.04   .   .   .   .   .   A   76    ALA   HB2    .   25944   1
      169    .   1   1   16    16    ALA   HB3    H   1    1.427     0.04   .   .   .   .   .   A   76    ALA   HB3    .   25944   1
      170    .   1   1   16    16    ALA   C      C   13   178.288   0.45   .   .   .   .   .   A   76    ALA   C      .   25944   1
      171    .   1   1   16    16    ALA   CA     C   13   54.170    0.45   .   .   .   .   .   A   76    ALA   CA     .   25944   1
      172    .   1   1   16    16    ALA   CB     C   13   17.945    0.45   .   .   .   .   .   A   76    ALA   CB     .   25944   1
      173    .   1   1   16    16    ALA   N      N   15   124.345   0.03   .   .   .   .   .   A   76    ALA   N      .   25944   1
      174    .   1   1   17    17    ALA   H      H   1    7.099     0.04   .   .   .   .   .   A   77    ALA   H      .   25944   1
      175    .   1   1   17    17    ALA   HA     H   1    4.309     0.04   .   .   .   .   .   A   77    ALA   HA     .   25944   1
      176    .   1   1   17    17    ALA   HB1    H   1    1.383     0.03   .   .   .   .   .   A   77    ALA   HB1    .   25944   1
      177    .   1   1   17    17    ALA   HB2    H   1    1.383     0.03   .   .   .   .   .   A   77    ALA   HB2    .   25944   1
      178    .   1   1   17    17    ALA   HB3    H   1    1.383     0.03   .   .   .   .   .   A   77    ALA   HB3    .   25944   1
      179    .   1   1   17    17    ALA   C      C   13   177.660   0.45   .   .   .   .   .   A   77    ALA   C      .   25944   1
      180    .   1   1   17    17    ALA   CA     C   13   51.666    0.45   .   .   .   .   .   A   77    ALA   CA     .   25944   1
      181    .   1   1   17    17    ALA   CB     C   13   19.331    0.45   .   .   .   .   .   A   77    ALA   CB     .   25944   1
      182    .   1   1   17    17    ALA   N      N   15   116.960   0.04   .   .   .   .   .   A   77    ALA   N      .   25944   1
      183    .   1   1   18    18    LEU   H      H   1    7.256     0.01   .   .   .   .   .   A   78    LEU   H      .   25944   1
      184    .   1   1   18    18    LEU   HA     H   1    4.479     0.04   .   .   .   .   .   A   78    LEU   HA     .   25944   1
      185    .   1   1   18    18    LEU   HB2    H   1    1.990     0.04   .   .   .   .   .   A   78    LEU   HB2    .   25944   1
      186    .   1   1   18    18    LEU   HB3    H   1    1.990     0.04   .   .   .   .   .   A   78    LEU   HB3    .   25944   1
      187    .   1   1   18    18    LEU   HG     H   1    1.682     0.04   .   .   .   .   .   A   78    LEU   HG     .   25944   1
      188    .   1   1   18    18    LEU   HD11   H   1    0.827     0.04   .   .   .   .   .   A   78    LEU   HD11   .   25944   1
      189    .   1   1   18    18    LEU   HD12   H   1    0.827     0.04   .   .   .   .   .   A   78    LEU   HD12   .   25944   1
      190    .   1   1   18    18    LEU   HD13   H   1    0.827     0.04   .   .   .   .   .   A   78    LEU   HD13   .   25944   1
      191    .   1   1   18    18    LEU   HD21   H   1    0.782     0.04   .   .   .   .   .   A   78    LEU   HD21   .   25944   1
      192    .   1   1   18    18    LEU   HD22   H   1    0.782     0.04   .   .   .   .   .   A   78    LEU   HD22   .   25944   1
      193    .   1   1   18    18    LEU   HD23   H   1    0.782     0.04   .   .   .   .   .   A   78    LEU   HD23   .   25944   1
      194    .   1   1   18    18    LEU   C      C   13   176.424   0.45   .   .   .   .   .   A   78    LEU   C      .   25944   1
      195    .   1   1   18    18    LEU   CA     C   13   54.960    0.45   .   .   .   .   .   A   78    LEU   CA     .   25944   1
      196    .   1   1   18    18    LEU   CB     C   13   42.000    0.45   .   .   .   .   .   A   78    LEU   CB     .   25944   1
      197    .   1   1   18    18    LEU   CG     C   13   26.200    0.45   .   .   .   .   .   A   78    LEU   CG     .   25944   1
      198    .   1   1   18    18    LEU   CD1    C   13   23.500    0.45   .   .   .   .   .   A   78    LEU   CD1    .   25944   1
      199    .   1   1   18    18    LEU   CD2    C   13   26.800    0.45   .   .   .   .   .   A   78    LEU   CD2    .   25944   1
      200    .   1   1   18    18    LEU   N      N   15   119.640   0.04   .   .   .   .   .   A   78    LEU   N      .   25944   1
      201    .   1   1   19    19    THR   H      H   1    8.319     0.04   .   .   .   .   .   A   79    THR   H      .   25944   1
      202    .   1   1   19    19    THR   HA     H   1    4.389     0.04   .   .   .   .   .   A   79    THR   HA     .   25944   1
      203    .   1   1   19    19    THR   HB     H   1    4.304     0.04   .   .   .   .   .   A   79    THR   HB     .   25944   1
      204    .   1   1   19    19    THR   HG21   H   1    1.134     0.04   .   .   .   .   .   A   79    THR   HG21   .   25944   1
      205    .   1   1   19    19    THR   HG22   H   1    1.134     0.04   .   .   .   .   .   A   79    THR   HG22   .   25944   1
      206    .   1   1   19    19    THR   HG23   H   1    1.134     0.04   .   .   .   .   .   A   79    THR   HG23   .   25944   1
      207    .   1   1   19    19    THR   C      C   13   174.905   0.45   .   .   .   .   .   A   79    THR   C      .   25944   1
      208    .   1   1   19    19    THR   CA     C   13   61.970    0.45   .   .   .   .   .   A   79    THR   CA     .   25944   1
      209    .   1   1   19    19    THR   CB     C   13   70.500    0.45   .   .   .   .   .   A   79    THR   CB     .   25944   1
      210    .   1   1   19    19    THR   CG2    C   13   21.640    0.45   .   .   .   .   .   A   79    THR   CG2    .   25944   1
      211    .   1   1   19    19    THR   N      N   15   110.240   0.05   .   .   .   .   .   A   79    THR   N      .   25944   1
      212    .   1   1   20    20    LYS   H      H   1    7.854     0.01   .   .   .   .   .   A   80    LYS   H      .   25944   1
      213    .   1   1   20    20    LYS   HA     H   1    4.724     0.04   .   .   .   .   .   A   80    LYS   HA     .   25944   1
      214    .   1   1   20    20    LYS   HB2    H   1    1.863     0.04   .   .   .   .   .   A   80    LYS   HB2    .   25944   1
      215    .   1   1   20    20    LYS   HB3    H   1    1.863     0.04   .   .   .   .   .   A   80    LYS   HB3    .   25944   1
      216    .   1   1   20    20    LYS   C      C   13   177.100   0.45   .   .   .   .   .   A   80    LYS   C      .   25944   1
      217    .   1   1   20    20    LYS   CA     C   13   54.890    0.45   .   .   .   .   .   A   80    LYS   CA     .   25944   1
      218    .   1   1   20    20    LYS   CB     C   13   33.700    0.45   .   .   .   .   .   A   80    LYS   CB     .   25944   1
      219    .   1   1   20    20    LYS   N      N   15   121.645   0.05   .   .   .   .   .   A   80    LYS   N      .   25944   1
      220    .   1   1   21    21    ARG   H      H   1    9.171     0.01   .   .   .   .   .   A   81    ARG   H      .   25944   1
      221    .   1   1   21    21    ARG   HA     H   1    3.831     0.04   .   .   .   .   .   A   81    ARG   HA     .   25944   1
      222    .   1   1   21    21    ARG   HB2    H   1    1.947     0.04   .   .   .   .   .   A   81    ARG   HB2    .   25944   1
      223    .   1   1   21    21    ARG   HB3    H   1    1.735     0.04   .   .   .   .   .   A   81    ARG   HB3    .   25944   1
      224    .   1   1   21    21    ARG   HD2    H   1    3.418     0.04   .   .   .   .   .   A   81    ARG   HD2    .   25944   1
      225    .   1   1   21    21    ARG   HD3    H   1    3.418     0.04   .   .   .   .   .   A   81    ARG   HD3    .   25944   1
      226    .   1   1   21    21    ARG   C      C   13   178.431   0.45   .   .   .   .   .   A   81    ARG   C      .   25944   1
      227    .   1   1   21    21    ARG   CA     C   13   60.280    0.45   .   .   .   .   .   A   81    ARG   CA     .   25944   1
      228    .   1   1   21    21    ARG   CB     C   13   30.600    0.45   .   .   .   .   .   A   81    ARG   CB     .   25944   1
      229    .   1   1   21    21    ARG   N      N   15   126.200   0.05   .   .   .   .   .   A   81    ARG   N      .   25944   1
      230    .   1   1   22    22    ALA   H      H   1    8.982     0.04   .   .   .   .   .   A   82    ALA   H      .   25944   1
      231    .   1   1   22    22    ALA   HA     H   1    4.053     0.04   .   .   .   .   .   A   82    ALA   HA     .   25944   1
      232    .   1   1   22    22    ALA   HB1    H   1    1.424     0.04   .   .   .   .   .   A   82    ALA   HB1    .   25944   1
      233    .   1   1   22    22    ALA   HB2    H   1    1.424     0.04   .   .   .   .   .   A   82    ALA   HB2    .   25944   1
      234    .   1   1   22    22    ALA   HB3    H   1    1.424     0.04   .   .   .   .   .   A   82    ALA   HB3    .   25944   1
      235    .   1   1   22    22    ALA   C      C   13   180.573   0.45   .   .   .   .   .   A   82    ALA   C      .   25944   1
      236    .   1   1   22    22    ALA   CA     C   13   55.480    0.45   .   .   .   .   .   A   82    ALA   CA     .   25944   1
      237    .   1   1   22    22    ALA   CB     C   13   18.700    0.45   .   .   .   .   .   A   82    ALA   CB     .   25944   1
      238    .   1   1   22    22    ALA   N      N   15   118.555   0.05   .   .   .   .   .   A   82    ALA   N      .   25944   1
      239    .   1   1   23    23    ASP   H      H   1    6.880     0.04   .   .   .   .   .   A   83    ASP   H      .   25944   1
      240    .   1   1   23    23    ASP   HA     H   1    4.455     0.04   .   .   .   .   .   A   83    ASP   HA     .   25944   1
      241    .   1   1   23    23    ASP   HB2    H   1    2.756     0.04   .   .   .   .   .   A   83    ASP   HB2    .   25944   1
      242    .   1   1   23    23    ASP   HB3    H   1    2.756     0.04   .   .   .   .   .   A   83    ASP   HB3    .   25944   1
      243    .   1   1   23    23    ASP   C      C   13   178.418   0.45   .   .   .   .   .   A   83    ASP   C      .   25944   1
      244    .   1   1   23    23    ASP   CA     C   13   56.697    0.45   .   .   .   .   .   A   83    ASP   CA     .   25944   1
      245    .   1   1   23    23    ASP   CB     C   13   41.260    0.45   .   .   .   .   .   A   83    ASP   CB     .   25944   1
      246    .   1   1   23    23    ASP   N      N   15   116.363   0.01   .   .   .   .   .   A   83    ASP   N      .   25944   1
      247    .   1   1   24    24    ALA   H      H   1    7.882     0.04   .   .   .   .   .   A   84    ALA   H      .   25944   1
      248    .   1   1   24    24    ALA   HA     H   1    4.307     0.04   .   .   .   .   .   A   84    ALA   HA     .   25944   1
      249    .   1   1   24    24    ALA   HB1    H   1    1.450     0.04   .   .   .   .   .   A   84    ALA   HB1    .   25944   1
      250    .   1   1   24    24    ALA   HB2    H   1    1.450     0.04   .   .   .   .   .   A   84    ALA   HB2    .   25944   1
      251    .   1   1   24    24    ALA   HB3    H   1    1.450     0.04   .   .   .   .   .   A   84    ALA   HB3    .   25944   1
      252    .   1   1   24    24    ALA   C      C   13   178.301   0.45   .   .   .   .   .   A   84    ALA   C      .   25944   1
      253    .   1   1   24    24    ALA   CA     C   13   55.376    0.45   .   .   .   .   .   A   84    ALA   CA     .   25944   1
      254    .   1   1   24    24    ALA   CB     C   13   17.900    0.45   .   .   .   .   .   A   84    ALA   CB     .   25944   1
      255    .   1   1   24    24    ALA   N      N   15   124.072   0.06   .   .   .   .   .   A   84    ALA   N      .   25944   1
      256    .   1   1   25    25    LYS   H      H   1    8.799     0.04   .   .   .   .   .   A   85    LYS   H      .   25944   1
      257    .   1   1   25    25    LYS   HA     H   1    3.748     0.04   .   .   .   .   .   A   85    LYS   HA     .   25944   1
      258    .   1   1   25    25    LYS   HB2    H   1    2.138     0.04   .   .   .   .   .   A   85    LYS   HB2    .   25944   1
      259    .   1   1   25    25    LYS   HB3    H   1    1.871     0.04   .   .   .   .   .   A   85    LYS   HB3    .   25944   1
      260    .   1   1   25    25    LYS   HG2    H   1    1.491     0.04   .   .   .   .   .   A   85    LYS   HG2    .   25944   1
      261    .   1   1   25    25    LYS   HG3    H   1    1.491     0.04   .   .   .   .   .   A   85    LYS   HG3    .   25944   1
      262    .   1   1   25    25    LYS   HD2    H   1    1.761     0.04   .   .   .   .   .   A   85    LYS   HD2    .   25944   1
      263    .   1   1   25    25    LYS   HD3    H   1    1.761     0.04   .   .   .   .   .   A   85    LYS   HD3    .   25944   1
      264    .   1   1   25    25    LYS   C      C   13   177.149   0.45   .   .   .   .   .   A   85    LYS   C      .   25944   1
      265    .   1   1   25    25    LYS   CA     C   13   60.613    0.45   .   .   .   .   .   A   85    LYS   CA     .   25944   1
      266    .   1   1   25    25    LYS   CB     C   13   32.433    0.45   .   .   .   .   .   A   85    LYS   CB     .   25944   1
      267    .   1   1   25    25    LYS   CG     C   13   24.837    0.45   .   .   .   .   .   A   85    LYS   CG     .   25944   1
      268    .   1   1   25    25    LYS   CD     C   13   29.110    0.45   .   .   .   .   .   A   85    LYS   CD     .   25944   1
      269    .   1   1   25    25    LYS   N      N   15   118.064   0.19   .   .   .   .   .   A   85    LYS   N      .   25944   1
      270    .   1   1   26    26    LYS   H      H   1    7.507     0.04   .   .   .   .   .   A   86    LYS   H      .   25944   1
      271    .   1   1   26    26    LYS   HA     H   1    3.919     0.04   .   .   .   .   .   A   86    LYS   HA     .   25944   1
      272    .   1   1   26    26    LYS   HB2    H   1    1.941     0.04   .   .   .   .   .   A   86    LYS   HB2    .   25944   1
      273    .   1   1   26    26    LYS   HB3    H   1    1.941     0.04   .   .   .   .   .   A   86    LYS   HB3    .   25944   1
      274    .   1   1   26    26    LYS   HG2    H   1    1.377     0.04   .   .   .   .   .   A   86    LYS   HG2    .   25944   1
      275    .   1   1   26    26    LYS   HG3    H   1    1.377     0.04   .   .   .   .   .   A   86    LYS   HG3    .   25944   1
      276    .   1   1   26    26    LYS   HD2    H   1    1.517     0.04   .   .   .   .   .   A   86    LYS   HD2    .   25944   1
      277    .   1   1   26    26    LYS   HD3    H   1    1.517     0.04   .   .   .   .   .   A   86    LYS   HD3    .   25944   1
      278    .   1   1   26    26    LYS   C      C   13   179.262   0.45   .   .   .   .   .   A   86    LYS   C      .   25944   1
      279    .   1   1   26    26    LYS   CA     C   13   59.980    0.45   .   .   .   .   .   A   86    LYS   CA     .   25944   1
      280    .   1   1   26    26    LYS   CB     C   13   32.370    0.45   .   .   .   .   .   A   86    LYS   CB     .   25944   1
      281    .   1   1   26    26    LYS   CG     C   13   24.559    0.45   .   .   .   .   .   A   86    LYS   CG     .   25944   1
      282    .   1   1   26    26    LYS   N      N   15   116.995   0.12   .   .   .   .   .   A   86    LYS   N      .   25944   1
      283    .   1   1   27    27    LEU   H      H   1    7.359     0.04   .   .   .   .   .   A   87    LEU   H      .   25944   1
      284    .   1   1   27    27    LEU   HA     H   1    4.387     0.04   .   .   .   .   .   A   87    LEU   HA     .   25944   1
      285    .   1   1   27    27    LEU   HB2    H   1    1.621     0.04   .   .   .   .   .   A   87    LEU   HB2    .   25944   1
      286    .   1   1   27    27    LEU   HB3    H   1    1.621     0.04   .   .   .   .   .   A   87    LEU   HB3    .   25944   1
      287    .   1   1   27    27    LEU   HG     H   1    1.980     0.04   .   .   .   .   .   A   87    LEU   HG     .   25944   1
      288    .   1   1   27    27    LEU   HD11   H   1    0.911     0.04   .   .   .   .   .   A   87    LEU   HD11   .   25944   1
      289    .   1   1   27    27    LEU   HD12   H   1    0.911     0.04   .   .   .   .   .   A   87    LEU   HD12   .   25944   1
      290    .   1   1   27    27    LEU   HD13   H   1    0.911     0.04   .   .   .   .   .   A   87    LEU   HD13   .   25944   1
      291    .   1   1   27    27    LEU   HD21   H   1    0.821     0.04   .   .   .   .   .   A   87    LEU   HD21   .   25944   1
      292    .   1   1   27    27    LEU   HD22   H   1    0.821     0.04   .   .   .   .   .   A   87    LEU   HD22   .   25944   1
      293    .   1   1   27    27    LEU   HD23   H   1    0.821     0.04   .   .   .   .   .   A   87    LEU   HD23   .   25944   1
      294    .   1   1   27    27    LEU   C      C   13   178.187   0.45   .   .   .   .   .   A   87    LEU   C      .   25944   1
      295    .   1   1   27    27    LEU   CA     C   13   57.928    0.45   .   .   .   .   .   A   87    LEU   CA     .   25944   1
      296    .   1   1   27    27    LEU   CB     C   13   40.941    0.45   .   .   .   .   .   A   87    LEU   CB     .   25944   1
      297    .   1   1   27    27    LEU   CG     C   13   27.400    0.45   .   .   .   .   .   A   87    LEU   CG     .   25944   1
      298    .   1   1   27    27    LEU   CD1    C   13   26.063    0.45   .   .   .   .   .   A   87    LEU   CD1    .   25944   1
      299    .   1   1   27    27    LEU   CD2    C   13   22.684    0.45   .   .   .   .   .   A   87    LEU   CD2    .   25944   1
      300    .   1   1   27    27    LEU   N      N   15   118.319   0.12   .   .   .   .   .   A   87    LEU   N      .   25944   1
      301    .   1   1   28    28    ALA   H      H   1    8.571     0.04   .   .   .   .   .   A   88    ALA   H      .   25944   1
      302    .   1   1   28    28    ALA   HA     H   1    3.677     0.04   .   .   .   .   .   A   88    ALA   HA     .   25944   1
      303    .   1   1   28    28    ALA   HB1    H   1    0.368     0.01   .   .   .   .   .   A   88    ALA   HB1    .   25944   1
      304    .   1   1   28    28    ALA   HB2    H   1    0.368     0.01   .   .   .   .   .   A   88    ALA   HB2    .   25944   1
      305    .   1   1   28    28    ALA   HB3    H   1    0.368     0.01   .   .   .   .   .   A   88    ALA   HB3    .   25944   1
      306    .   1   1   28    28    ALA   C      C   13   179.000   0.45   .   .   .   .   .   A   88    ALA   C      .   25944   1
      307    .   1   1   28    28    ALA   CA     C   13   56.364    0.45   .   .   .   .   .   A   88    ALA   CA     .   25944   1
      308    .   1   1   28    28    ALA   CB     C   13   16.138    0.45   .   .   .   .   .   A   88    ALA   CB     .   25944   1
      309    .   1   1   28    28    ALA   N      N   15   121.257   0.09   .   .   .   .   .   A   88    ALA   N      .   25944   1
      310    .   1   1   29    29    LYS   H      H   1    8.312     0.04   .   .   .   .   .   A   89    LYS   H      .   25944   1
      311    .   1   1   29    29    LYS   HA     H   1    3.834     0.04   .   .   .   .   .   A   89    LYS   HA     .   25944   1
      312    .   1   1   29    29    LYS   HB2    H   1    1.865     0.04   .   .   .   .   .   A   89    LYS   HB2    .   25944   1
      313    .   1   1   29    29    LYS   HB3    H   1    1.865     0.04   .   .   .   .   .   A   89    LYS   HB3    .   25944   1
      314    .   1   1   29    29    LYS   HG2    H   1    1.499     0.04   .   .   .   .   .   A   89    LYS   HG2    .   25944   1
      315    .   1   1   29    29    LYS   HG3    H   1    1.499     0.04   .   .   .   .   .   A   89    LYS   HG3    .   25944   1
      316    .   1   1   29    29    LYS   HD2    H   1    1.771     0.04   .   .   .   .   .   A   89    LYS   HD2    .   25944   1
      317    .   1   1   29    29    LYS   HD3    H   1    1.771     0.04   .   .   .   .   .   A   89    LYS   HD3    .   25944   1
      318    .   1   1   29    29    LYS   C      C   13   180.597   0.45   .   .   .   .   .   A   89    LYS   C      .   25944   1
      319    .   1   1   29    29    LYS   CA     C   13   60.073    0.45   .   .   .   .   .   A   89    LYS   CA     .   25944   1
      320    .   1   1   29    29    LYS   CB     C   13   32.334    0.45   .   .   .   .   .   A   89    LYS   CB     .   25944   1
      321    .   1   1   29    29    LYS   CG     C   13   25.917    0.45   .   .   .   .   .   A   89    LYS   CG     .   25944   1
      322    .   1   1   29    29    LYS   CE     C   13   41.800    0.45   .   .   .   .   .   A   89    LYS   CE     .   25944   1
      323    .   1   1   29    29    LYS   N      N   15   114.495   0.03   .   .   .   .   .   A   89    LYS   N      .   25944   1
      324    .   1   1   30    30    GLN   H      H   1    7.793     0.04   .   .   .   .   .   A   90    GLN   H      .   25944   1
      325    .   1   1   30    30    GLN   HA     H   1    4.120     0.04   .   .   .   .   .   A   90    GLN   HA     .   25944   1
      326    .   1   1   30    30    GLN   HB2    H   1    1.917     0.04   .   .   .   .   .   A   90    GLN   HB2    .   25944   1
      327    .   1   1   30    30    GLN   HB3    H   1    1.917     0.04   .   .   .   .   .   A   90    GLN   HB3    .   25944   1
      328    .   1   1   30    30    GLN   HG2    H   1    2.564     0.04   .   .   .   .   .   A   90    GLN   HG2    .   25944   1
      329    .   1   1   30    30    GLN   HG3    H   1    2.235     0.04   .   .   .   .   .   A   90    GLN   HG3    .   25944   1
      330    .   1   1   30    30    GLN   HE21   H   1    6.560     0.04   .   .   .   .   .   A   90    GLN   HE21   .   25944   1
      331    .   1   1   30    30    GLN   HE22   H   1    7.057     0.04   .   .   .   .   .   A   90    GLN   HE22   .   25944   1
      332    .   1   1   30    30    GLN   C      C   13   179.114   0.45   .   .   .   .   .   A   90    GLN   C      .   25944   1
      333    .   1   1   30    30    GLN   CA     C   13   59.063    0.45   .   .   .   .   .   A   90    GLN   CA     .   25944   1
      334    .   1   1   30    30    GLN   CB     C   13   29.010    0.45   .   .   .   .   .   A   90    GLN   CB     .   25944   1
      335    .   1   1   30    30    GLN   CG     C   13   34.759    0.45   .   .   .   .   .   A   90    GLN   CG     .   25944   1
      336    .   1   1   30    30    GLN   N      N   15   119.983   0.17   .   .   .   .   .   A   90    GLN   N      .   25944   1
      337    .   1   1   31    31    LEU   H      H   1    8.348     0.04   .   .   .   .   .   A   91    LEU   H      .   25944   1
      338    .   1   1   31    31    LEU   HA     H   1    3.927     0.04   .   .   .   .   .   A   91    LEU   HA     .   25944   1
      339    .   1   1   31    31    LEU   HB2    H   1    1.195     0.04   .   .   .   .   .   A   91    LEU   HB2    .   25944   1
      340    .   1   1   31    31    LEU   HB3    H   1    1.195     0.04   .   .   .   .   .   A   91    LEU   HB3    .   25944   1
      341    .   1   1   31    31    LEU   HG     H   1    2.063     0.04   .   .   .   .   .   A   91    LEU   HG     .   25944   1
      342    .   1   1   31    31    LEU   HD11   H   1    0.468     0.04   .   .   .   .   .   A   91    LEU   HD11   .   25944   1
      343    .   1   1   31    31    LEU   HD12   H   1    0.468     0.04   .   .   .   .   .   A   91    LEU   HD12   .   25944   1
      344    .   1   1   31    31    LEU   HD13   H   1    0.468     0.04   .   .   .   .   .   A   91    LEU   HD13   .   25944   1
      345    .   1   1   31    31    LEU   HD21   H   1    0.897     0.04   .   .   .   .   .   A   91    LEU   HD21   .   25944   1
      346    .   1   1   31    31    LEU   HD22   H   1    0.897     0.04   .   .   .   .   .   A   91    LEU   HD22   .   25944   1
      347    .   1   1   31    31    LEU   HD23   H   1    0.897     0.04   .   .   .   .   .   A   91    LEU   HD23   .   25944   1
      348    .   1   1   31    31    LEU   C      C   13   178.747   0.45   .   .   .   .   .   A   91    LEU   C      .   25944   1
      349    .   1   1   31    31    LEU   CA     C   13   57.608    0.45   .   .   .   .   .   A   91    LEU   CA     .   25944   1
      350    .   1   1   31    31    LEU   CB     C   13   41.099    0.45   .   .   .   .   .   A   91    LEU   CB     .   25944   1
      351    .   1   1   31    31    LEU   CG     C   13   26.500    0.45   .   .   .   .   .   A   91    LEU   CG     .   25944   1
      352    .   1   1   31    31    LEU   CD1    C   13   22.200    0.45   .   .   .   .   .   A   91    LEU   CD1    .   25944   1
      353    .   1   1   31    31    LEU   CD2    C   13   26.242    0.45   .   .   .   .   .   A   91    LEU   CD2    .   25944   1
      354    .   1   1   31    31    LEU   N      N   15   117.633   0.11   .   .   .   .   .   A   91    LEU   N      .   25944   1
      355    .   1   1   32    32    MET   H      H   1    8.083     0.04   .   .   .   .   .   A   92    MET   H      .   25944   1
      356    .   1   1   32    32    MET   HA     H   1    4.291     0.04   .   .   .   .   .   A   92    MET   HA     .   25944   1
      357    .   1   1   32    32    MET   HB2    H   1    2.225     0.04   .   .   .   .   .   A   92    MET   HB2    .   25944   1
      358    .   1   1   32    32    MET   HB3    H   1    2.072     0.04   .   .   .   .   .   A   92    MET   HB3    .   25944   1
      359    .   1   1   32    32    MET   HG2    H   1    2.862     0.04   .   .   .   .   .   A   92    MET   HG2    .   25944   1
      360    .   1   1   32    32    MET   HG3    H   1    2.862     0.04   .   .   .   .   .   A   92    MET   HG3    .   25944   1
      361    .   1   1   32    32    MET   C      C   13   178.337   0.45   .   .   .   .   .   A   92    MET   C      .   25944   1
      362    .   1   1   32    32    MET   CA     C   13   56.190    0.45   .   .   .   .   .   A   92    MET   CA     .   25944   1
      363    .   1   1   32    32    MET   CB     C   13   33.237    0.45   .   .   .   .   .   A   92    MET   CB     .   25944   1
      364    .   1   1   32    32    MET   N      N   15   115.087   0.11   .   .   .   .   .   A   92    MET   N      .   25944   1
      365    .   1   1   33    33    GLY   H      H   1    7.514     0.04   .   .   .   .   .   A   93    GLY   H      .   25944   1
      366    .   1   1   33    33    GLY   HA2    H   1    4.279     0.04   .   .   .   .   .   A   93    GLY   HA2    .   25944   1
      367    .   1   1   33    33    GLY   HA3    H   1    3.739     0.04   .   .   .   .   .   A   93    GLY   HA3    .   25944   1
      368    .   1   1   33    33    GLY   C      C   13   173.716   0.45   .   .   .   .   .   A   93    GLY   C      .   25944   1
      369    .   1   1   33    33    GLY   CA     C   13   45.341    0.45   .   .   .   .   .   A   93    GLY   CA     .   25944   1
      370    .   1   1   33    33    GLY   N      N   15   102.979   0.08   .   .   .   .   .   A   93    GLY   N      .   25944   1
      371    .   1   1   34    34    ASN   H      H   1    7.176     0.04   .   .   .   .   .   A   94    ASN   H      .   25944   1
      372    .   1   1   34    34    ASN   HA     H   1    4.911     0.04   .   .   .   .   .   A   94    ASN   HA     .   25944   1
      373    .   1   1   34    34    ASN   HB2    H   1    2.958     0.04   .   .   .   .   .   A   94    ASN   HB2    .   25944   1
      374    .   1   1   34    34    ASN   HB3    H   1    2.759     0.04   .   .   .   .   .   A   94    ASN   HB3    .   25944   1
      375    .   1   1   34    34    ASN   HD21   H   1    6.900     0.04   .   .   .   .   .   A   94    ASN   HD21   .   25944   1
      376    .   1   1   34    34    ASN   HD22   H   1    6.900     0.04   .   .   .   .   .   A   94    ASN   HD22   .   25944   1
      377    .   1   1   34    34    ASN   C      C   13   173.721   0.45   .   .   .   .   .   A   94    ASN   C      .   25944   1
      378    .   1   1   34    34    ASN   CA     C   13   52.465    0.45   .   .   .   .   .   A   94    ASN   CA     .   25944   1
      379    .   1   1   34    34    ASN   CB     C   13   39.303    0.45   .   .   .   .   .   A   94    ASN   CB     .   25944   1
      380    .   1   1   34    34    ASN   N      N   15   117.931   0.05   .   .   .   .   .   A   94    ASN   N      .   25944   1
      381    .   1   1   35    35    ASP   H      H   1    8.857     0.01   .   .   .   .   .   A   95    ASP   H      .   25944   1
      382    .   1   1   35    35    ASP   HA     H   1    4.396     0.04   .   .   .   .   .   A   95    ASP   HA     .   25944   1
      383    .   1   1   35    35    ASP   HB2    H   1    2.675     0.04   .   .   .   .   .   A   95    ASP   HB2    .   25944   1
      384    .   1   1   35    35    ASP   HB3    H   1    2.675     0.04   .   .   .   .   .   A   95    ASP   HB3    .   25944   1
      385    .   1   1   35    35    ASP   C      C   13   177.810   0.45   .   .   .   .   .   A   95    ASP   C      .   25944   1
      386    .   1   1   35    35    ASP   CA     C   13   57.193    0.45   .   .   .   .   .   A   95    ASP   CA     .   25944   1
      387    .   1   1   35    35    ASP   CB     C   13   40.007    0.45   .   .   .   .   .   A   95    ASP   CB     .   25944   1
      388    .   1   1   35    35    ASP   N      N   15   125.367   0.15   .   .   .   .   .   A   95    ASP   N      .   25944   1
      389    .   1   1   36    36    LYS   H      H   1    7.972     0.04   .   .   .   .   .   A   96    LYS   H      .   25944   1
      390    .   1   1   36    36    LYS   HA     H   1    4.146     0.04   .   .   .   .   .   A   96    LYS   HA     .   25944   1
      391    .   1   1   36    36    LYS   HB2    H   1    1.880     0.04   .   .   .   .   .   A   96    LYS   HB2    .   25944   1
      392    .   1   1   36    36    LYS   HB3    H   1    1.880     0.04   .   .   .   .   .   A   96    LYS   HB3    .   25944   1
      393    .   1   1   36    36    LYS   HG2    H   1    1.446     0.04   .   .   .   .   .   A   96    LYS   HG2    .   25944   1
      394    .   1   1   36    36    LYS   HG3    H   1    1.446     0.04   .   .   .   .   .   A   96    LYS   HG3    .   25944   1
      395    .   1   1   36    36    LYS   HD2    H   1    1.566     0.04   .   .   .   .   .   A   96    LYS   HD2    .   25944   1
      396    .   1   1   36    36    LYS   HD3    H   1    1.566     0.04   .   .   .   .   .   A   96    LYS   HD3    .   25944   1
      397    .   1   1   36    36    LYS   HE2    H   1    2.990     0.04   .   .   .   .   .   A   96    LYS   HE2    .   25944   1
      398    .   1   1   36    36    LYS   HE3    H   1    2.990     0.04   .   .   .   .   .   A   96    LYS   HE3    .   25944   1
      399    .   1   1   36    36    LYS   C      C   13   179.704   0.45   .   .   .   .   .   A   96    LYS   C      .   25944   1
      400    .   1   1   36    36    LYS   CA     C   13   58.391    0.45   .   .   .   .   .   A   96    LYS   CA     .   25944   1
      401    .   1   1   36    36    LYS   CB     C   13   31.904    0.45   .   .   .   .   .   A   96    LYS   CB     .   25944   1
      402    .   1   1   36    36    LYS   CG     C   13   24.991    0.45   .   .   .   .   .   A   96    LYS   CG     .   25944   1
      403    .   1   1   36    36    LYS   CE     C   13   41.000    0.45   .   .   .   .   .   A   96    LYS   CE     .   25944   1
      404    .   1   1   36    36    LYS   N      N   15   119.269   0.06   .   .   .   .   .   A   96    LYS   N      .   25944   1
      405    .   1   1   37    37    LEU   H      H   1    7.370     0.04   .   .   .   .   .   A   97    LEU   H      .   25944   1
      406    .   1   1   37    37    LEU   HA     H   1    3.938     0.04   .   .   .   .   .   A   97    LEU   HA     .   25944   1
      407    .   1   1   37    37    LEU   HB2    H   1    1.749     0.04   .   .   .   .   .   A   97    LEU   HB2    .   25944   1
      408    .   1   1   37    37    LEU   HB3    H   1    1.749     0.04   .   .   .   .   .   A   97    LEU   HB3    .   25944   1
      409    .   1   1   37    37    LEU   HG     H   1    1.337     0.04   .   .   .   .   .   A   97    LEU   HG     .   25944   1
      410    .   1   1   37    37    LEU   HD11   H   1    0.834     0.04   .   .   .   .   .   A   97    LEU   HD11   .   25944   1
      411    .   1   1   37    37    LEU   HD12   H   1    0.834     0.04   .   .   .   .   .   A   97    LEU   HD12   .   25944   1
      412    .   1   1   37    37    LEU   HD13   H   1    0.834     0.04   .   .   .   .   .   A   97    LEU   HD13   .   25944   1
      413    .   1   1   37    37    LEU   HD21   H   1    0.700     0.04   .   .   .   .   .   A   97    LEU   HD21   .   25944   1
      414    .   1   1   37    37    LEU   HD22   H   1    0.700     0.04   .   .   .   .   .   A   97    LEU   HD22   .   25944   1
      415    .   1   1   37    37    LEU   HD23   H   1    0.700     0.04   .   .   .   .   .   A   97    LEU   HD23   .   25944   1
      416    .   1   1   37    37    LEU   C      C   13   177.699   0.45   .   .   .   .   .   A   97    LEU   C      .   25944   1
      417    .   1   1   37    37    LEU   CA     C   13   56.863    0.45   .   .   .   .   .   A   97    LEU   CA     .   25944   1
      418    .   1   1   37    37    LEU   CB     C   13   42.072    0.45   .   .   .   .   .   A   97    LEU   CB     .   25944   1
      419    .   1   1   37    37    LEU   CD1    C   13   24.948    0.45   .   .   .   .   .   A   97    LEU   CD1    .   25944   1
      420    .   1   1   37    37    LEU   CD2    C   13   23.500    0.45   .   .   .   .   .   A   97    LEU   CD2    .   25944   1
      421    .   1   1   37    37    LEU   N      N   15   122.961   0.10   .   .   .   .   .   A   97    LEU   N      .   25944   1
      422    .   1   1   38    38    ALA   H      H   1    7.918     0.04   .   .   .   .   .   A   98    ALA   H      .   25944   1
      423    .   1   1   38    38    ALA   HA     H   1    3.270     0.04   .   .   .   .   .   A   98    ALA   HA     .   25944   1
      424    .   1   1   38    38    ALA   HB1    H   1    1.344     0.04   .   .   .   .   .   A   98    ALA   HB1    .   25944   1
      425    .   1   1   38    38    ALA   HB2    H   1    1.344     0.04   .   .   .   .   .   A   98    ALA   HB2    .   25944   1
      426    .   1   1   38    38    ALA   HB3    H   1    1.344     0.04   .   .   .   .   .   A   98    ALA   HB3    .   25944   1
      427    .   1   1   38    38    ALA   C      C   13   176.450   0.45   .   .   .   .   .   A   98    ALA   C      .   25944   1
      428    .   1   1   38    38    ALA   CA     C   13   55.268    0.45   .   .   .   .   .   A   98    ALA   CA     .   25944   1
      429    .   1   1   38    38    ALA   CB     C   13   16.619    0.45   .   .   .   .   .   A   98    ALA   CB     .   25944   1
      430    .   1   1   38    38    ALA   N      N   15   120.603   0.13   .   .   .   .   .   A   98    ALA   N      .   25944   1
      431    .   1   1   39    39    ASP   H      H   1    7.594     0.04   .   .   .   .   .   A   99    ASP   H      .   25944   1
      432    .   1   1   39    39    ASP   HA     H   1    4.082     0.04   .   .   .   .   .   A   99    ASP   HA     .   25944   1
      433    .   1   1   39    39    ASP   HB2    H   1    2.623     0.04   .   .   .   .   .   A   99    ASP   HB2    .   25944   1
      434    .   1   1   39    39    ASP   HB3    H   1    2.508     0.04   .   .   .   .   .   A   99    ASP   HB3    .   25944   1
      435    .   1   1   39    39    ASP   C      C   13   178.258   0.45   .   .   .   .   .   A   99    ASP   C      .   25944   1
      436    .   1   1   39    39    ASP   CA     C   13   57.308    0.45   .   .   .   .   .   A   99    ASP   CA     .   25944   1
      437    .   1   1   39    39    ASP   CB     C   13   40.859    0.45   .   .   .   .   .   A   99    ASP   CB     .   25944   1
      438    .   1   1   39    39    ASP   N      N   15   113.981   0.05   .   .   .   .   .   A   99    ASP   N      .   25944   1
      439    .   1   1   40    40    ALA   H      H   1    6.934     0.04   .   .   .   .   .   A   100   ALA   H      .   25944   1
      440    .   1   1   40    40    ALA   HA     H   1    3.831     0.04   .   .   .   .   .   A   100   ALA   HA     .   25944   1
      441    .   1   1   40    40    ALA   HB1    H   1    1.401     0.04   .   .   .   .   .   A   100   ALA   HB1    .   25944   1
      442    .   1   1   40    40    ALA   HB2    H   1    1.401     0.04   .   .   .   .   .   A   100   ALA   HB2    .   25944   1
      443    .   1   1   40    40    ALA   HB3    H   1    1.401     0.04   .   .   .   .   .   A   100   ALA   HB3    .   25944   1
      444    .   1   1   40    40    ALA   C      C   13   179.459   0.45   .   .   .   .   .   A   100   ALA   C      .   25944   1
      445    .   1   1   40    40    ALA   CA     C   13   54.590    0.45   .   .   .   .   .   A   100   ALA   CA     .   25944   1
      446    .   1   1   40    40    ALA   CB     C   13   17.241    0.45   .   .   .   .   .   A   100   ALA   CB     .   25944   1
      447    .   1   1   40    40    ALA   N      N   15   119.475   0.45   .   .   .   .   .   A   100   ALA   N      .   25944   1
      448    .   1   1   41    41    ALA   H      H   1    7.384     0.04   .   .   .   .   .   A   101   ALA   H      .   25944   1
      449    .   1   1   41    41    ALA   HA     H   1    1.920     0.04   .   .   .   .   .   A   101   ALA   HA     .   25944   1
      450    .   1   1   41    41    ALA   HB1    H   1    -0.328    0.04   .   .   .   .   .   A   101   ALA   HB1    .   25944   1
      451    .   1   1   41    41    ALA   HB2    H   1    -0.328    0.04   .   .   .   .   .   A   101   ALA   HB2    .   25944   1
      452    .   1   1   41    41    ALA   HB3    H   1    -0.328    0.04   .   .   .   .   .   A   101   ALA   HB3    .   25944   1
      453    .   1   1   41    41    ALA   C      C   13   177.309   0.45   .   .   .   .   .   A   101   ALA   C      .   25944   1
      454    .   1   1   41    41    ALA   CA     C   13   54.473    0.45   .   .   .   .   .   A   101   ALA   CA     .   25944   1
      455    .   1   1   41    41    ALA   CB     C   13   16.412    0.45   .   .   .   .   .   A   101   ALA   CB     .   25944   1
      456    .   1   1   41    41    ALA   N      N   15   124.918   0.12   .   .   .   .   .   A   101   ALA   N      .   25944   1
      457    .   1   1   42    42    TYR   H      H   1    7.639     0.04   .   .   .   .   .   A   102   TYR   H      .   25944   1
      458    .   1   1   42    42    TYR   HA     H   1    4.164     0.04   .   .   .   .   .   A   102   TYR   HA     .   25944   1
      459    .   1   1   42    42    TYR   HB2    H   1    2.678     0.04   .   .   .   .   .   A   102   TYR   HB2    .   25944   1
      460    .   1   1   42    42    TYR   HB3    H   1    2.520     0.04   .   .   .   .   .   A   102   TYR   HB3    .   25944   1
      461    .   1   1   42    42    TYR   HD1    H   1    6.897     0.04   .   .   .   .   .   A   102   TYR   HD1    .   25944   1
      462    .   1   1   42    42    TYR   HD2    H   1    6.897     0.04   .   .   .   .   .   A   102   TYR   HD2    .   25944   1
      463    .   1   1   42    42    TYR   HE1    H   1    6.757     0.04   .   .   .   .   .   A   102   TYR   HE1    .   25944   1
      464    .   1   1   42    42    TYR   HE2    H   1    6.757     0.04   .   .   .   .   .   A   102   TYR   HE2    .   25944   1
      465    .   1   1   42    42    TYR   C      C   13   179.228   0.45   .   .   .   .   .   A   102   TYR   C      .   25944   1
      466    .   1   1   42    42    TYR   CA     C   13   58.300    0.45   .   .   .   .   .   A   102   TYR   CA     .   25944   1
      467    .   1   1   42    42    TYR   CB     C   13   35.365    0.45   .   .   .   .   .   A   102   TYR   CB     .   25944   1
      468    .   1   1   42    42    TYR   N      N   15   115.340   0.09   .   .   .   .   .   A   102   TYR   N      .   25944   1
      469    .   1   1   43    43    ILE   H      H   1    7.321     0.04   .   .   .   .   .   A   103   ILE   H      .   25944   1
      470    .   1   1   43    43    ILE   HA     H   1    3.839     0.04   .   .   .   .   .   A   103   ILE   HA     .   25944   1
      471    .   1   1   43    43    ILE   HB     H   1    1.735     0.04   .   .   .   .   .   A   103   ILE   HB     .   25944   1
      472    .   1   1   43    43    ILE   HG12   H   1    1.130     0.04   .   .   .   .   .   A   103   ILE   HG12   .   25944   1
      473    .   1   1   43    43    ILE   HG13   H   1    1.130     0.04   .   .   .   .   .   A   103   ILE   HG13   .   25944   1
      474    .   1   1   43    43    ILE   HG21   H   1    0.860     0.04   .   .   .   .   .   A   103   ILE   HG21   .   25944   1
      475    .   1   1   43    43    ILE   HG22   H   1    0.860     0.04   .   .   .   .   .   A   103   ILE   HG22   .   25944   1
      476    .   1   1   43    43    ILE   HG23   H   1    0.860     0.04   .   .   .   .   .   A   103   ILE   HG23   .   25944   1
      477    .   1   1   43    43    ILE   HD11   H   1    0.831     0.04   .   .   .   .   .   A   103   ILE   HD11   .   25944   1
      478    .   1   1   43    43    ILE   HD12   H   1    0.831     0.04   .   .   .   .   .   A   103   ILE   HD12   .   25944   1
      479    .   1   1   43    43    ILE   HD13   H   1    0.831     0.04   .   .   .   .   .   A   103   ILE   HD13   .   25944   1
      480    .   1   1   43    43    ILE   C      C   13   178.090   0.45   .   .   .   .   .   A   103   ILE   C      .   25944   1
      481    .   1   1   43    43    ILE   CA     C   13   64.721    0.45   .   .   .   .   .   A   103   ILE   CA     .   25944   1
      482    .   1   1   43    43    ILE   CB     C   13   39.511    0.45   .   .   .   .   .   A   103   ILE   CB     .   25944   1
      483    .   1   1   43    43    ILE   CG1    C   13   29.400    0.45   .   .   .   .   .   A   103   ILE   CG1    .   25944   1
      484    .   1   1   43    43    ILE   CG2    C   13   17.400    0.45   .   .   .   .   .   A   103   ILE   CG2    .   25944   1
      485    .   1   1   43    43    ILE   CD1    C   13   13.500    0.45   .   .   .   .   .   A   103   ILE   CD1    .   25944   1
      486    .   1   1   43    43    ILE   N      N   15   117.754   0.11   .   .   .   .   .   A   103   ILE   N      .   25944   1
      487    .   1   1   44    44    TRP   H      H   1    8.016     0.01   .   .   .   .   .   A   104   TRP   H      .   25944   1
      488    .   1   1   44    44    TRP   HA     H   1    4.049     0.04   .   .   .   .   .   A   104   TRP   HA     .   25944   1
      489    .   1   1   44    44    TRP   HB2    H   1    3.098     0.04   .   .   .   .   .   A   104   TRP   HB2    .   25944   1
      490    .   1   1   44    44    TRP   HB3    H   1    3.003     0.04   .   .   .   .   .   A   104   TRP   HB3    .   25944   1
      491    .   1   1   44    44    TRP   HD1    H   1    7.372     0.04   .   .   .   .   .   A   104   TRP   HD1    .   25944   1
      492    .   1   1   44    44    TRP   HE1    H   1    10.262    0.04   .   .   .   .   .   A   104   TRP   HE1    .   25944   1
      493    .   1   1   44    44    TRP   HE3    H   1    7.549     0.01   .   .   .   .   .   A   104   TRP   HE3    .   25944   1
      494    .   1   1   44    44    TRP   HZ2    H   1    7.436     0.04   .   .   .   .   .   A   104   TRP   HZ2    .   25944   1
      495    .   1   1   44    44    TRP   HZ3    H   1    7.086     0.01   .   .   .   .   .   A   104   TRP   HZ3    .   25944   1
      496    .   1   1   44    44    TRP   HH2    H   1    7.020     0.01   .   .   .   .   .   A   104   TRP   HH2    .   25944   1
      497    .   1   1   44    44    TRP   C      C   13   181.073   0.45   .   .   .   .   .   A   104   TRP   C      .   25944   1
      498    .   1   1   44    44    TRP   CA     C   13   63.008    0.45   .   .   .   .   .   A   104   TRP   CA     .   25944   1
      499    .   1   1   44    44    TRP   CB     C   13   30.286    0.45   .   .   .   .   .   A   104   TRP   CB     .   25944   1
      500    .   1   1   44    44    TRP   CD1    C   13   127.400   0.45   .   .   .   .   .   A   104   TRP   CD1    .   25944   1
      501    .   1   1   44    44    TRP   CE3    C   13   120.200   0.45   .   .   .   .   .   A   104   TRP   CE3    .   25944   1
      502    .   1   1   44    44    TRP   CZ2    C   13   114.700   0.45   .   .   .   .   .   A   104   TRP   CZ2    .   25944   1
      503    .   1   1   44    44    TRP   CZ3    C   13   120.600   0.45   .   .   .   .   .   A   104   TRP   CZ3    .   25944   1
      504    .   1   1   44    44    TRP   CH2    C   13   123.600   0.45   .   .   .   .   .   A   104   TRP   CH2    .   25944   1
      505    .   1   1   44    44    TRP   N      N   15   124.439   0.23   .   .   .   .   .   A   104   TRP   N      .   25944   1
      506    .   1   1   44    44    TRP   NE1    N   15   130.500   0.05   .   .   .   .   .   A   104   TRP   NE1    .   25944   1
      507    .   1   1   45    45    TRP   H      H   1    10.044    0.04   .   .   .   .   .   A   105   TRP   H      .   25944   1
      508    .   1   1   45    45    TRP   HA     H   1    4.537     0.04   .   .   .   .   .   A   105   TRP   HA     .   25944   1
      509    .   1   1   45    45    TRP   HB2    H   1    3.147     0.04   .   .   .   .   .   A   105   TRP   HB2    .   25944   1
      510    .   1   1   45    45    TRP   HB3    H   1    3.005     0.04   .   .   .   .   .   A   105   TRP   HB3    .   25944   1
      511    .   1   1   45    45    TRP   HD1    H   1    7.431     0.04   .   .   .   .   .   A   105   TRP   HD1    .   25944   1
      512    .   1   1   45    45    TRP   HE1    H   1    10.394    0.04   .   .   .   .   .   A   105   TRP   HE1    .   25944   1
      513    .   1   1   45    45    TRP   HE3    H   1    6.079     0.04   .   .   .   .   .   A   105   TRP   HE3    .   25944   1
      514    .   1   1   45    45    TRP   HZ2    H   1    6.670     0.04   .   .   .   .   .   A   105   TRP   HZ2    .   25944   1
      515    .   1   1   45    45    TRP   HZ3    H   1    6.701     0.04   .   .   .   .   .   A   105   TRP   HZ3    .   25944   1
      516    .   1   1   45    45    TRP   HH2    H   1    6.808     0.01   .   .   .   .   .   A   105   TRP   HH2    .   25944   1
      517    .   1   1   45    45    TRP   C      C   13   178.515   0.45   .   .   .   .   .   A   105   TRP   C      .   25944   1
      518    .   1   1   45    45    TRP   CA     C   13   58.862    0.45   .   .   .   .   .   A   105   TRP   CA     .   25944   1
      519    .   1   1   45    45    TRP   CB     C   13   28.572    0.45   .   .   .   .   .   A   105   TRP   CB     .   25944   1
      520    .   1   1   45    45    TRP   CE3    C   13   121.000   0.45   .   .   .   .   .   A   105   TRP   CE3    .   25944   1
      521    .   1   1   45    45    TRP   CZ2    C   13   112.000   0.45   .   .   .   .   .   A   105   TRP   CZ2    .   25944   1
      522    .   1   1   45    45    TRP   CH2    C   13   123.100   0.45   .   .   .   .   .   A   105   TRP   CH2    .   25944   1
      523    .   1   1   45    45    TRP   N      N   15   121.640   0.09   .   .   .   .   .   A   105   TRP   N      .   25944   1
      524    .   1   1   45    45    TRP   NE1    N   15   126.000   0.05   .   .   .   .   .   A   105   TRP   NE1    .   25944   1
      525    .   1   1   46    46    GLN   H      H   1    8.652     0.04   .   .   .   .   .   A   106   GLN   H      .   25944   1
      526    .   1   1   46    46    GLN   HA     H   1    4.276     0.04   .   .   .   .   .   A   106   GLN   HA     .   25944   1
      527    .   1   1   46    46    GLN   HB2    H   1    2.625     0.04   .   .   .   .   .   A   106   GLN   HB2    .   25944   1
      528    .   1   1   46    46    GLN   HB3    H   1    2.340     0.04   .   .   .   .   .   A   106   GLN   HB3    .   25944   1
      529    .   1   1   46    46    GLN   HG2    H   1    2.503     0.04   .   .   .   .   .   A   106   GLN   HG2    .   25944   1
      530    .   1   1   46    46    GLN   HG3    H   1    2.503     0.04   .   .   .   .   .   A   106   GLN   HG3    .   25944   1
      531    .   1   1   46    46    GLN   C      C   13   180.992   0.45   .   .   .   .   .   A   106   GLN   C      .   25944   1
      532    .   1   1   46    46    GLN   CA     C   13   59.809    0.45   .   .   .   .   .   A   106   GLN   CA     .   25944   1
      533    .   1   1   46    46    GLN   CB     C   13   26.732    0.45   .   .   .   .   .   A   106   GLN   CB     .   25944   1
      534    .   1   1   46    46    GLN   CG     C   13   32.818    0.45   .   .   .   .   .   A   106   GLN   CG     .   25944   1
      535    .   1   1   46    46    GLN   N      N   15   120.394   0.05   .   .   .   .   .   A   106   GLN   N      .   25944   1
      536    .   1   1   47    47    HIS   H      H   1    8.640     0.04   .   .   .   .   .   A   107   HIS   H      .   25944   1
      537    .   1   1   47    47    HIS   HA     H   1    4.304     0.04   .   .   .   .   .   A   107   HIS   HA     .   25944   1
      538    .   1   1   47    47    HIS   HB2    H   1    3.164     0.04   .   .   .   .   .   A   107   HIS   HB2    .   25944   1
      539    .   1   1   47    47    HIS   HB3    H   1    3.079     0.04   .   .   .   .   .   A   107   HIS   HB3    .   25944   1
      540    .   1   1   47    47    HIS   C      C   13   175.745   0.45   .   .   .   .   .   A   107   HIS   C      .   25944   1
      541    .   1   1   47    47    HIS   CA     C   13   53.405    0.45   .   .   .   .   .   A   107   HIS   CA     .   25944   1
      542    .   1   1   47    47    HIS   CB     C   13   28.839    0.45   .   .   .   .   .   A   107   HIS   CB     .   25944   1
      543    .   1   1   47    47    HIS   N      N   15   118.999   0.06   .   .   .   .   .   A   107   HIS   N      .   25944   1
      544    .   1   1   48    48    ASN   H      H   1    7.851     0.01   .   .   .   .   .   A   108   ASN   H      .   25944   1
      545    .   1   1   48    48    ASN   HA     H   1    4.387     0.04   .   .   .   .   .   A   108   ASN   HA     .   25944   1
      546    .   1   1   48    48    ASN   HB2    H   1    2.377     0.04   .   .   .   .   .   A   108   ASN   HB2    .   25944   1
      547    .   1   1   48    48    ASN   HB3    H   1    1.861     0.04   .   .   .   .   .   A   108   ASN   HB3    .   25944   1
      548    .   1   1   48    48    ASN   HD21   H   1    5.927     0.01   .   .   .   .   .   A   108   ASN   HD21   .   25944   1
      549    .   1   1   48    48    ASN   HD22   H   1    6.128     0.04   .   .   .   .   .   A   108   ASN   HD22   .   25944   1
      550    .   1   1   48    48    ASN   C      C   13   172.379   0.45   .   .   .   .   .   A   108   ASN   C      .   25944   1
      551    .   1   1   48    48    ASN   CA     C   13   53.783    0.45   .   .   .   .   .   A   108   ASN   CA     .   25944   1
      552    .   1   1   48    48    ASN   CB     C   13   38.582    0.45   .   .   .   .   .   A   108   ASN   CB     .   25944   1
      553    .   1   1   48    48    ASN   N      N   15   115.577   0.07   .   .   .   .   .   A   108   ASN   N      .   25944   1
      554    .   1   1   48    48    ASN   ND2    N   15   113.900   0.05   .   .   .   .   .   A   108   ASN   ND2    .   25944   1
      555    .   1   1   49    49    ARG   H      H   1    7.790     0.04   .   .   .   .   .   A   109   ARG   H      .   25944   1
      556    .   1   1   49    49    ARG   HA     H   1    3.837     0.04   .   .   .   .   .   A   109   ARG   HA     .   25944   1
      557    .   1   1   49    49    ARG   HB2    H   1    1.906     0.04   .   .   .   .   .   A   109   ARG   HB2    .   25944   1
      558    .   1   1   49    49    ARG   HB3    H   1    1.906     0.04   .   .   .   .   .   A   109   ARG   HB3    .   25944   1
      559    .   1   1   49    49    ARG   HG2    H   1    1.496     0.04   .   .   .   .   .   A   109   ARG   HG2    .   25944   1
      560    .   1   1   49    49    ARG   HG3    H   1    1.496     0.04   .   .   .   .   .   A   109   ARG   HG3    .   25944   1
      561    .   1   1   49    49    ARG   C      C   13   175.105   0.45   .   .   .   .   .   A   109   ARG   C      .   25944   1
      562    .   1   1   49    49    ARG   CA     C   13   57.252    0.45   .   .   .   .   .   A   109   ARG   CA     .   25944   1
      563    .   1   1   49    49    ARG   CB     C   13   26.100    0.45   .   .   .   .   .   A   109   ARG   CB     .   25944   1
      564    .   1   1   49    49    ARG   CG     C   13   26.676    0.45   .   .   .   .   .   A   109   ARG   CG     .   25944   1
      565    .   1   1   49    49    ARG   CD     C   13   38.571    0.45   .   .   .   .   .   A   109   ARG   CD     .   25944   1
      566    .   1   1   49    49    ARG   N      N   15   114.746   0.07   .   .   .   .   .   A   109   ARG   N      .   25944   1
      567    .   1   1   50    50    VAL   H      H   1    8.556     0.04   .   .   .   .   .   A   110   VAL   H      .   25944   1
      568    .   1   1   50    50    VAL   HA     H   1    4.169     0.04   .   .   .   .   .   A   110   VAL   HA     .   25944   1
      569    .   1   1   50    50    VAL   HB     H   1    1.896     0.04   .   .   .   .   .   A   110   VAL   HB     .   25944   1
      570    .   1   1   50    50    VAL   HG11   H   1    1.155     0.04   .   .   .   .   .   A   110   VAL   HG11   .   25944   1
      571    .   1   1   50    50    VAL   HG12   H   1    1.155     0.04   .   .   .   .   .   A   110   VAL   HG12   .   25944   1
      572    .   1   1   50    50    VAL   HG13   H   1    1.155     0.04   .   .   .   .   .   A   110   VAL   HG13   .   25944   1
      573    .   1   1   50    50    VAL   HG21   H   1    0.480     0.04   .   .   .   .   .   A   110   VAL   HG21   .   25944   1
      574    .   1   1   50    50    VAL   HG22   H   1    0.480     0.04   .   .   .   .   .   A   110   VAL   HG22   .   25944   1
      575    .   1   1   50    50    VAL   HG23   H   1    0.480     0.04   .   .   .   .   .   A   110   VAL   HG23   .   25944   1
      576    .   1   1   50    50    VAL   C      C   13   178.261   0.45   .   .   .   .   .   A   110   VAL   C      .   25944   1
      577    .   1   1   50    50    VAL   CA     C   13   63.272    0.45   .   .   .   .   .   A   110   VAL   CA     .   25944   1
      578    .   1   1   50    50    VAL   CB     C   13   31.060    0.45   .   .   .   .   .   A   110   VAL   CB     .   25944   1
      579    .   1   1   50    50    VAL   CG1    C   13   23.200    0.45   .   .   .   .   .   A   110   VAL   CG1    .   25944   1
      580    .   1   1   50    50    VAL   CG2    C   13   21.000    0.45   .   .   .   .   .   A   110   VAL   CG2    .   25944   1
      581    .   1   1   50    50    VAL   N      N   15   120.612   0.04   .   .   .   .   .   A   110   VAL   N      .   25944   1
      582    .   1   1   51    51    THR   H      H   1    8.706     0.01   .   .   .   .   .   A   111   THR   H      .   25944   1
      583    .   1   1   51    51    THR   HA     H   1    4.761     0.04   .   .   .   .   .   A   111   THR   HA     .   25944   1
      584    .   1   1   51    51    THR   HB     H   1    4.451     0.04   .   .   .   .   .   A   111   THR   HB     .   25944   1
      585    .   1   1   51    51    THR   HG21   H   1    1.336     0.01   .   .   .   .   .   A   111   THR   HG21   .   25944   1
      586    .   1   1   51    51    THR   HG22   H   1    1.336     0.01   .   .   .   .   .   A   111   THR   HG22   .   25944   1
      587    .   1   1   51    51    THR   HG23   H   1    1.336     0.01   .   .   .   .   .   A   111   THR   HG23   .   25944   1
      588    .   1   1   51    51    THR   C      C   13   176.097   0.45   .   .   .   .   .   A   111   THR   C      .   25944   1
      589    .   1   1   51    51    THR   CA     C   13   60.823    0.45   .   .   .   .   .   A   111   THR   CA     .   25944   1
      590    .   1   1   51    51    THR   CB     C   13   71.497    0.45   .   .   .   .   .   A   111   THR   CB     .   25944   1
      591    .   1   1   51    51    THR   CG2    C   13   22.170    0.45   .   .   .   .   .   A   111   THR   CG2    .   25944   1
      592    .   1   1   51    51    THR   N      N   15   122.788   0.07   .   .   .   .   .   A   111   THR   N      .   25944   1
      593    .   1   1   52    52    LEU   H      H   1    8.990     0.01   .   .   .   .   .   A   112   LEU   H      .   25944   1
      594    .   1   1   52    52    LEU   HA     H   1    3.996     0.04   .   .   .   .   .   A   112   LEU   HA     .   25944   1
      595    .   1   1   52    52    LEU   HB2    H   1    1.678     0.04   .   .   .   .   .   A   112   LEU   HB2    .   25944   1
      596    .   1   1   52    52    LEU   HB3    H   1    1.678     0.04   .   .   .   .   .   A   112   LEU   HB3    .   25944   1
      597    .   1   1   52    52    LEU   HG     H   1    1.540     0.04   .   .   .   .   .   A   112   LEU   HG     .   25944   1
      598    .   1   1   52    52    LEU   HD11   H   1    0.601     0.04   .   .   .   .   .   A   112   LEU   HD11   .   25944   1
      599    .   1   1   52    52    LEU   HD12   H   1    0.601     0.04   .   .   .   .   .   A   112   LEU   HD12   .   25944   1
      600    .   1   1   52    52    LEU   HD13   H   1    0.601     0.04   .   .   .   .   .   A   112   LEU   HD13   .   25944   1
      601    .   1   1   52    52    LEU   HD21   H   1    0.354     0.04   .   .   .   .   .   A   112   LEU   HD21   .   25944   1
      602    .   1   1   52    52    LEU   HD22   H   1    0.354     0.04   .   .   .   .   .   A   112   LEU   HD22   .   25944   1
      603    .   1   1   52    52    LEU   HD23   H   1    0.354     0.04   .   .   .   .   .   A   112   LEU   HD23   .   25944   1
      604    .   1   1   52    52    LEU   C      C   13   179.154   0.45   .   .   .   .   .   A   112   LEU   C      .   25944   1
      605    .   1   1   52    52    LEU   CA     C   13   58.472    0.45   .   .   .   .   .   A   112   LEU   CA     .   25944   1
      606    .   1   1   52    52    LEU   CB     C   13   40.238    0.45   .   .   .   .   .   A   112   LEU   CB     .   25944   1
      607    .   1   1   52    52    LEU   CG     C   13   26.800    0.45   .   .   .   .   .   A   112   LEU   CG     .   25944   1
      608    .   1   1   52    52    LEU   CD1    C   13   25.400    0.45   .   .   .   .   .   A   112   LEU   CD1    .   25944   1
      609    .   1   1   52    52    LEU   CD2    C   13   23.700    0.45   .   .   .   .   .   A   112   LEU   CD2    .   25944   1
      610    .   1   1   52    52    LEU   N      N   15   120.755   0.21   .   .   .   .   .   A   112   LEU   N      .   25944   1
      611    .   1   1   53    53    ASP   H      H   1    8.204     0.04   .   .   .   .   .   A   113   ASP   H      .   25944   1
      612    .   1   1   53    53    ASP   HA     H   1    4.547     0.04   .   .   .   .   .   A   113   ASP   HA     .   25944   1
      613    .   1   1   53    53    ASP   HB2    H   1    2.694     0.04   .   .   .   .   .   A   113   ASP   HB2    .   25944   1
      614    .   1   1   53    53    ASP   HB3    H   1    2.610     0.04   .   .   .   .   .   A   113   ASP   HB3    .   25944   1
      615    .   1   1   53    53    ASP   C      C   13   178.795   0.45   .   .   .   .   .   A   113   ASP   C      .   25944   1
      616    .   1   1   53    53    ASP   CA     C   13   57.267    0.45   .   .   .   .   .   A   113   ASP   CA     .   25944   1
      617    .   1   1   53    53    ASP   CB     C   13   40.462    0.45   .   .   .   .   .   A   113   ASP   CB     .   25944   1
      618    .   1   1   53    53    ASP   N      N   15   117.391   0.10   .   .   .   .   .   A   113   ASP   N      .   25944   1
      619    .   1   1   54    54    GLN   H      H   1    7.761     0.04   .   .   .   .   .   A   114   GLN   H      .   25944   1
      620    .   1   1   54    54    GLN   HB2    H   1    1.990     0.04   .   .   .   .   .   A   114   GLN   HB2    .   25944   1
      621    .   1   1   54    54    GLN   HB3    H   1    1.990     0.04   .   .   .   .   .   A   114   GLN   HB3    .   25944   1
      622    .   1   1   54    54    GLN   HG2    H   1    2.360     0.04   .   .   .   .   .   A   114   GLN   HG2    .   25944   1
      623    .   1   1   54    54    GLN   HG3    H   1    2.360     0.04   .   .   .   .   .   A   114   GLN   HG3    .   25944   1
      624    .   1   1   54    54    GLN   C      C   13   179.913   0.45   .   .   .   .   .   A   114   GLN   C      .   25944   1
      625    .   1   1   54    54    GLN   CA     C   13   59.022    0.45   .   .   .   .   .   A   114   GLN   CA     .   25944   1
      626    .   1   1   54    54    GLN   CB     C   13   29.100    0.45   .   .   .   .   .   A   114   GLN   CB     .   25944   1
      627    .   1   1   54    54    GLN   CG     C   13   35.612    0.45   .   .   .   .   .   A   114   GLN   CG     .   25944   1
      628    .   1   1   54    54    GLN   N      N   15   119.886   0.07   .   .   .   .   .   A   114   GLN   N      .   25944   1
      629    .   1   1   55    55    ILE   H      H   1    7.864     0.04   .   .   .   .   .   A   115   ILE   H      .   25944   1
      630    .   1   1   55    55    ILE   HG12   H   1    1.466     0.04   .   .   .   .   .   A   115   ILE   HG12   .   25944   1
      631    .   1   1   55    55    ILE   HG13   H   1    0.722     0.04   .   .   .   .   .   A   115   ILE   HG13   .   25944   1
      632    .   1   1   55    55    ILE   HG21   H   1    0.943     0.04   .   .   .   .   .   A   115   ILE   HG21   .   25944   1
      633    .   1   1   55    55    ILE   HG22   H   1    0.943     0.04   .   .   .   .   .   A   115   ILE   HG22   .   25944   1
      634    .   1   1   55    55    ILE   HG23   H   1    0.943     0.04   .   .   .   .   .   A   115   ILE   HG23   .   25944   1
      635    .   1   1   55    55    ILE   HD11   H   1    -1.040    0.04   .   .   .   .   .   A   115   ILE   HD11   .   25944   1
      636    .   1   1   55    55    ILE   HD12   H   1    -1.040    0.04   .   .   .   .   .   A   115   ILE   HD12   .   25944   1
      637    .   1   1   55    55    ILE   HD13   H   1    -1.040    0.04   .   .   .   .   .   A   115   ILE   HD13   .   25944   1
      638    .   1   1   55    55    ILE   C      C   13   177.425   0.45   .   .   .   .   .   A   115   ILE   C      .   25944   1
      639    .   1   1   55    55    ILE   CA     C   13   61.603    0.45   .   .   .   .   .   A   115   ILE   CA     .   25944   1
      640    .   1   1   55    55    ILE   CB     C   13   33.900    0.45   .   .   .   .   .   A   115   ILE   CB     .   25944   1
      641    .   1   1   55    55    ILE   CG1    C   13   27.500    0.45   .   .   .   .   .   A   115   ILE   CG1    .   25944   1
      642    .   1   1   55    55    ILE   CG2    C   13   18.100    0.45   .   .   .   .   .   A   115   ILE   CG2    .   25944   1
      643    .   1   1   55    55    ILE   CD1    C   13   6.734     0.45   .   .   .   .   .   A   115   ILE   CD1    .   25944   1
      644    .   1   1   55    55    ILE   N      N   15   121.501   0.12   .   .   .   .   .   A   115   ILE   N      .   25944   1
      645    .   1   1   56    56    ASP   H      H   1    8.840     0.04   .   .   .   .   .   A   116   ASP   H      .   25944   1
      646    .   1   1   56    56    ASP   HA     H   1    4.337     0.04   .   .   .   .   .   A   116   ASP   HA     .   25944   1
      647    .   1   1   56    56    ASP   HB2    H   1    3.032     0.04   .   .   .   .   .   A   116   ASP   HB2    .   25944   1
      648    .   1   1   56    56    ASP   HB3    H   1    2.872     0.04   .   .   .   .   .   A   116   ASP   HB3    .   25944   1
      649    .   1   1   56    56    ASP   C      C   13   177.692   0.45   .   .   .   .   .   A   116   ASP   C      .   25944   1
      650    .   1   1   56    56    ASP   CA     C   13   58.337    0.45   .   .   .   .   .   A   116   ASP   CA     .   25944   1
      651    .   1   1   56    56    ASP   CB     C   13   42.299    0.45   .   .   .   .   .   A   116   ASP   CB     .   25944   1
      652    .   1   1   56    56    ASP   N      N   15   122.017   0.05   .   .   .   .   .   A   116   ASP   N      .   25944   1
      653    .   1   1   57    57    THR   H      H   1    8.148     0.04   .   .   .   .   .   A   117   THR   H      .   25944   1
      654    .   1   1   57    57    THR   HA     H   1    4.239     0.04   .   .   .   .   .   A   117   THR   HA     .   25944   1
      655    .   1   1   57    57    THR   HB     H   1    3.685     0.04   .   .   .   .   .   A   117   THR   HB     .   25944   1
      656    .   1   1   57    57    THR   HG21   H   1    1.212     0.04   .   .   .   .   .   A   117   THR   HG21   .   25944   1
      657    .   1   1   57    57    THR   HG22   H   1    1.212     0.04   .   .   .   .   .   A   117   THR   HG22   .   25944   1
      658    .   1   1   57    57    THR   HG23   H   1    1.212     0.04   .   .   .   .   .   A   117   THR   HG23   .   25944   1
      659    .   1   1   57    57    THR   C      C   13   176.138   0.45   .   .   .   .   .   A   117   THR   C      .   25944   1
      660    .   1   1   57    57    THR   CA     C   13   67.433    0.45   .   .   .   .   .   A   117   THR   CA     .   25944   1
      661    .   1   1   57    57    THR   CB     C   13   68.636    0.45   .   .   .   .   .   A   117   THR   CB     .   25944   1
      662    .   1   1   57    57    THR   CG2    C   13   21.600    0.45   .   .   .   .   .   A   117   THR   CG2    .   25944   1
      663    .   1   1   57    57    THR   N      N   15   114.652   0.02   .   .   .   .   .   A   117   THR   N      .   25944   1
      664    .   1   1   58    58    PHE   H      H   1    7.650     0.04   .   .   .   .   .   A   118   PHE   H      .   25944   1
      665    .   1   1   58    58    PHE   HA     H   1    4.598     0.04   .   .   .   .   .   A   118   PHE   HA     .   25944   1
      666    .   1   1   58    58    PHE   HB2    H   1    3.350     0.04   .   .   .   .   .   A   118   PHE   HB2    .   25944   1
      667    .   1   1   58    58    PHE   HB3    H   1    3.235     0.04   .   .   .   .   .   A   118   PHE   HB3    .   25944   1
      668    .   1   1   58    58    PHE   HD1    H   1    7.168     0.04   .   .   .   .   .   A   118   PHE   HD1    .   25944   1
      669    .   1   1   58    58    PHE   HD2    H   1    7.168     0.04   .   .   .   .   .   A   118   PHE   HD2    .   25944   1
      670    .   1   1   58    58    PHE   HE1    H   1    7.367     0.04   .   .   .   .   .   A   118   PHE   HE1    .   25944   1
      671    .   1   1   58    58    PHE   HE2    H   1    7.367     0.04   .   .   .   .   .   A   118   PHE   HE2    .   25944   1
      672    .   1   1   58    58    PHE   HZ     H   1    6.900     0.04   .   .   .   .   .   A   118   PHE   HZ     .   25944   1
      673    .   1   1   58    58    PHE   C      C   13   176.122   0.45   .   .   .   .   .   A   118   PHE   C      .   25944   1
      674    .   1   1   58    58    PHE   CA     C   13   59.150    0.45   .   .   .   .   .   A   118   PHE   CA     .   25944   1
      675    .   1   1   58    58    PHE   CB     C   13   38.571    0.45   .   .   .   .   .   A   118   PHE   CB     .   25944   1
      676    .   1   1   58    58    PHE   N      N   15   124.453   0.04   .   .   .   .   .   A   118   PHE   N      .   25944   1
      677    .   1   1   59    59    LEU   H      H   1    8.543     0.04   .   .   .   .   .   A   119   LEU   H      .   25944   1
      678    .   1   1   59    59    LEU   HA     H   1    3.423     0.04   .   .   .   .   .   A   119   LEU   HA     .   25944   1
      679    .   1   1   59    59    LEU   HB2    H   1    1.995     0.04   .   .   .   .   .   A   119   LEU   HB2    .   25944   1
      680    .   1   1   59    59    LEU   HB3    H   1    1.995     0.04   .   .   .   .   .   A   119   LEU   HB3    .   25944   1
      681    .   1   1   59    59    LEU   HG     H   1    1.451     0.04   .   .   .   .   .   A   119   LEU   HG     .   25944   1
      682    .   1   1   59    59    LEU   HD11   H   1    1.002     0.04   .   .   .   .   .   A   119   LEU   HD11   .   25944   1
      683    .   1   1   59    59    LEU   HD12   H   1    1.002     0.04   .   .   .   .   .   A   119   LEU   HD12   .   25944   1
      684    .   1   1   59    59    LEU   HD13   H   1    1.002     0.04   .   .   .   .   .   A   119   LEU   HD13   .   25944   1
      685    .   1   1   59    59    LEU   HD21   H   1    0.284     0.04   .   .   .   .   .   A   119   LEU   HD21   .   25944   1
      686    .   1   1   59    59    LEU   HD22   H   1    0.284     0.04   .   .   .   .   .   A   119   LEU   HD22   .   25944   1
      687    .   1   1   59    59    LEU   HD23   H   1    0.284     0.04   .   .   .   .   .   A   119   LEU   HD23   .   25944   1
      688    .   1   1   59    59    LEU   C      C   13   179.603   0.45   .   .   .   .   .   A   119   LEU   C      .   25944   1
      689    .   1   1   59    59    LEU   CA     C   13   57.710    0.45   .   .   .   .   .   A   119   LEU   CA     .   25944   1
      690    .   1   1   59    59    LEU   CB     C   13   39.800    0.45   .   .   .   .   .   A   119   LEU   CB     .   25944   1
      691    .   1   1   59    59    LEU   CG     C   13   26.400    0.45   .   .   .   .   .   A   119   LEU   CG     .   25944   1
      692    .   1   1   59    59    LEU   CD1    C   13   27.240    0.45   .   .   .   .   .   A   119   LEU   CD1    .   25944   1
      693    .   1   1   59    59    LEU   CD2    C   13   21.700    0.45   .   .   .   .   .   A   119   LEU   CD2    .   25944   1
      694    .   1   1   59    59    LEU   N      N   15   120.652   0.08   .   .   .   .   .   A   119   LEU   N      .   25944   1
      695    .   1   1   60    60    LYS   H      H   1    8.105     0.04   .   .   .   .   .   A   120   LYS   H      .   25944   1
      696    .   1   1   60    60    LYS   HA     H   1    3.563     0.04   .   .   .   .   .   A   120   LYS   HA     .   25944   1
      697    .   1   1   60    60    LYS   HB2    H   1    1.730     0.04   .   .   .   .   .   A   120   LYS   HB2    .   25944   1
      698    .   1   1   60    60    LYS   HB3    H   1    1.730     0.04   .   .   .   .   .   A   120   LYS   HB3    .   25944   1
      699    .   1   1   60    60    LYS   HG2    H   1    1.442     0.04   .   .   .   .   .   A   120   LYS   HG2    .   25944   1
      700    .   1   1   60    60    LYS   HG3    H   1    1.442     0.04   .   .   .   .   .   A   120   LYS   HG3    .   25944   1
      701    .   1   1   60    60    LYS   HE2    H   1    2.980     0.04   .   .   .   .   .   A   120   LYS   HE2    .   25944   1
      702    .   1   1   60    60    LYS   HE3    H   1    2.980     0.04   .   .   .   .   .   A   120   LYS   HE3    .   25944   1
      703    .   1   1   60    60    LYS   C      C   13   178.258   0.45   .   .   .   .   .   A   120   LYS   C      .   25944   1
      704    .   1   1   60    60    LYS   CA     C   13   59.797    0.45   .   .   .   .   .   A   120   LYS   CA     .   25944   1
      705    .   1   1   60    60    LYS   CB     C   13   32.464    0.45   .   .   .   .   .   A   120   LYS   CB     .   25944   1
      706    .   1   1   60    60    LYS   CG     C   13   28.800    0.45   .   .   .   .   .   A   120   LYS   CG     .   25944   1
      707    .   1   1   60    60    LYS   N      N   15   119.870   0.07   .   .   .   .   .   A   120   LYS   N      .   25944   1
      708    .   1   1   61    61    LEU   H      H   1    7.496     0.04   .   .   .   .   .   A   121   LEU   H      .   25944   1
      709    .   1   1   61    61    LEU   HA     H   1    4.117     0.04   .   .   .   .   .   A   121   LEU   HA     .   25944   1
      710    .   1   1   61    61    LEU   HB2    H   1    1.671     0.01   .   .   .   .   .   A   121   LEU   HB2    .   25944   1
      711    .   1   1   61    61    LEU   HB3    H   1    1.671     0.01   .   .   .   .   .   A   121   LEU   HB3    .   25944   1
      712    .   1   1   61    61    LEU   HG     H   1    1.465     0.01   .   .   .   .   .   A   121   LEU   HG     .   25944   1
      713    .   1   1   61    61    LEU   HD11   H   1    0.838     0.04   .   .   .   .   .   A   121   LEU   HD11   .   25944   1
      714    .   1   1   61    61    LEU   HD12   H   1    0.838     0.04   .   .   .   .   .   A   121   LEU   HD12   .   25944   1
      715    .   1   1   61    61    LEU   HD13   H   1    0.838     0.04   .   .   .   .   .   A   121   LEU   HD13   .   25944   1
      716    .   1   1   61    61    LEU   HD21   H   1    0.706     0.04   .   .   .   .   .   A   121   LEU   HD21   .   25944   1
      717    .   1   1   61    61    LEU   HD22   H   1    0.706     0.04   .   .   .   .   .   A   121   LEU   HD22   .   25944   1
      718    .   1   1   61    61    LEU   HD23   H   1    0.706     0.04   .   .   .   .   .   A   121   LEU   HD23   .   25944   1
      719    .   1   1   61    61    LEU   C      C   13   178.029   0.45   .   .   .   .   .   A   121   LEU   C      .   25944   1
      720    .   1   1   61    61    LEU   CA     C   13   56.880    0.45   .   .   .   .   .   A   121   LEU   CA     .   25944   1
      721    .   1   1   61    61    LEU   CB     C   13   42.059    0.45   .   .   .   .   .   A   121   LEU   CB     .   25944   1
      722    .   1   1   61    61    LEU   CG     C   13   26.100    0.45   .   .   .   .   .   A   121   LEU   CG     .   25944   1
      723    .   1   1   61    61    LEU   CD1    C   13   23.700    0.45   .   .   .   .   .   A   121   LEU   CD1    .   25944   1
      724    .   1   1   61    61    LEU   CD2    C   13   25.500    0.45   .   .   .   .   .   A   121   LEU   CD2    .   25944   1
      725    .   1   1   61    61    LEU   N      N   15   120.600   0.05   .   .   .   .   .   A   121   LEU   N      .   25944   1
      726    .   1   1   62    62    ALA   H      H   1    7.827     0.04   .   .   .   .   .   A   122   ALA   H      .   25944   1
      727    .   1   1   62    62    ALA   HA     H   1    3.901     0.04   .   .   .   .   .   A   122   ALA   HA     .   25944   1
      728    .   1   1   62    62    ALA   HB1    H   1    1.009     0.04   .   .   .   .   .   A   122   ALA   HB1    .   25944   1
      729    .   1   1   62    62    ALA   HB2    H   1    1.009     0.04   .   .   .   .   .   A   122   ALA   HB2    .   25944   1
      730    .   1   1   62    62    ALA   HB3    H   1    1.009     0.04   .   .   .   .   .   A   122   ALA   HB3    .   25944   1
      731    .   1   1   62    62    ALA   C      C   13   178.505   0.45   .   .   .   .   .   A   122   ALA   C      .   25944   1
      732    .   1   1   62    62    ALA   CA     C   13   54.603    0.45   .   .   .   .   .   A   122   ALA   CA     .   25944   1
      733    .   1   1   62    62    ALA   CB     C   13   19.400    0.45   .   .   .   .   .   A   122   ALA   CB     .   25944   1
      734    .   1   1   62    62    ALA   N      N   15   118.900   0.05   .   .   .   .   .   A   122   ALA   N      .   25944   1
      735    .   1   1   63    63    SER   H      H   1    7.839     0.04   .   .   .   .   .   A   123   SER   H      .   25944   1
      736    .   1   1   63    63    SER   HA     H   1    3.390     0.04   .   .   .   .   .   A   123   SER   HA     .   25944   1
      737    .   1   1   63    63    SER   HB2    H   1    3.870     0.04   .   .   .   .   .   A   123   SER   HB2    .   25944   1
      738    .   1   1   63    63    SER   HB3    H   1    3.870     0.04   .   .   .   .   .   A   123   SER   HB3    .   25944   1
      739    .   1   1   63    63    SER   C      C   13   170.257   0.45   .   .   .   .   .   A   123   SER   C      .   25944   1
      740    .   1   1   63    63    SER   CA     C   13   59.687    0.45   .   .   .   .   .   A   123   SER   CA     .   25944   1
      741    .   1   1   63    63    SER   CB     C   13   62.300    0.45   .   .   .   .   .   A   123   SER   CB     .   25944   1
      742    .   1   1   63    63    SER   N      N   15   111.351   0.02   .   .   .   .   .   A   123   SER   N      .   25944   1
      743    .   1   1   67    67    GLN   H      H   1    8.201     0.01   .   .   .   .   .   A   127   GLN   H      .   25944   1
      744    .   1   1   67    67    GLN   HA     H   1    4.009     0.04   .   .   .   .   .   A   127   GLN   HA     .   25944   1
      745    .   1   1   67    67    GLN   HB2    H   1    2.337     0.04   .   .   .   .   .   A   127   GLN   HB2    .   25944   1
      746    .   1   1   67    67    GLN   HB3    H   1    2.337     0.04   .   .   .   .   .   A   127   GLN   HB3    .   25944   1
      747    .   1   1   67    67    GLN   HG2    H   1    2.176     0.04   .   .   .   .   .   A   127   GLN   HG2    .   25944   1
      748    .   1   1   67    67    GLN   HG3    H   1    2.176     0.04   .   .   .   .   .   A   127   GLN   HG3    .   25944   1
      749    .   1   1   67    67    GLN   HE21   H   1    7.582     0.04   .   .   .   .   .   A   127   GLN   HE21   .   25944   1
      750    .   1   1   67    67    GLN   HE22   H   1    6.837     0.04   .   .   .   .   .   A   127   GLN   HE22   .   25944   1
      751    .   1   1   67    67    GLN   C      C   13   176.000   0.45   .   .   .   .   .   A   127   GLN   C      .   25944   1
      752    .   1   1   67    67    GLN   CA     C   13   56.950    0.45   .   .   .   .   .   A   127   GLN   CA     .   25944   1
      753    .   1   1   67    67    GLN   CB     C   13   26.500    0.45   .   .   .   .   .   A   127   GLN   CB     .   25944   1
      754    .   1   1   67    67    GLN   CG     C   13   33.500    0.45   .   .   .   .   .   A   127   GLN   CD     .   25944   1
      755    .   1   1   67    67    GLN   N      N   15   122.300   0.05   .   .   .   .   .   A   127   GLN   N      .   25944   1
      756    .   1   1   67    67    GLN   NE2    N   15   111.600   0.05   .   .   .   .   .   A   127   GLN   NE2    .   25944   1
      757    .   1   1   68    68    GLY   H      H   1    8.512     0.04   .   .   .   .   .   A   128   GLY   H      .   25944   1
      758    .   1   1   68    68    GLY   HA2    H   1    4.024     0.04   .   .   .   .   .   A   128   GLY   HA2    .   25944   1
      759    .   1   1   68    68    GLY   HA3    H   1    3.448     0.04   .   .   .   .   .   A   128   GLY   HA3    .   25944   1
      760    .   1   1   68    68    GLY   C      C   13   174.914   0.45   .   .   .   .   .   A   128   GLY   C      .   25944   1
      761    .   1   1   68    68    GLY   CA     C   13   45.622    0.45   .   .   .   .   .   A   128   GLY   CA     .   25944   1
      762    .   1   1   68    68    GLY   N      N   15   105.200   0.05   .   .   .   .   .   A   128   GLY   N      .   25944   1
      763    .   1   1   69    69    ALA   H      H   1    8.046     0.01   .   .   .   .   .   A   129   ALA   H      .   25944   1
      764    .   1   1   69    69    ALA   HA     H   1    4.020     0.04   .   .   .   .   .   A   129   ALA   HA     .   25944   1
      765    .   1   1   69    69    ALA   HB1    H   1    1.454     0.04   .   .   .   .   .   A   129   ALA   HB1    .   25944   1
      766    .   1   1   69    69    ALA   HB2    H   1    1.454     0.04   .   .   .   .   .   A   129   ALA   HB2    .   25944   1
      767    .   1   1   69    69    ALA   HB3    H   1    1.454     0.04   .   .   .   .   .   A   129   ALA   HB3    .   25944   1
      768    .   1   1   69    69    ALA   C      C   13   180.176   0.45   .   .   .   .   .   A   129   ALA   C      .   25944   1
      769    .   1   1   69    69    ALA   CA     C   13   55.000    0.45   .   .   .   .   .   A   129   ALA   CA     .   25944   1
      770    .   1   1   69    69    ALA   CB     C   13   18.200    0.45   .   .   .   .   .   A   129   ALA   CB     .   25944   1
      771    .   1   1   69    69    ALA   N      N   15   125.585   0.01   .   .   .   .   .   A   129   ALA   N      .   25944   1
      772    .   1   1   70    70    LYS   H      H   1    7.928     0.04   .   .   .   .   .   A   130   LYS   H      .   25944   1
      773    .   1   1   70    70    LYS   HA     H   1    3.923     0.04   .   .   .   .   .   A   130   LYS   HA     .   25944   1
      774    .   1   1   70    70    LYS   HB2    H   1    1.585     0.04   .   .   .   .   .   A   130   LYS   HB2    .   25944   1
      775    .   1   1   70    70    LYS   HB3    H   1    1.585     0.04   .   .   .   .   .   A   130   LYS   HB3    .   25944   1
      776    .   1   1   70    70    LYS   C      C   13   176.800   0.45   .   .   .   .   .   A   130   LYS   C      .   25944   1
      777    .   1   1   70    70    LYS   CA     C   13   58.530    0.45   .   .   .   .   .   A   130   LYS   CA     .   25944   1
      778    .   1   1   70    70    LYS   N      N   15   116.500   0.05   .   .   .   .   .   A   130   LYS   N      .   25944   1
      779    .   1   1   71    71    TYR   H      H   1    7.465     0.04   .   .   .   .   .   A   131   TYR   H      .   25944   1
      780    .   1   1   71    71    TYR   HA     H   1    5.173     0.04   .   .   .   .   .   A   131   TYR   HA     .   25944   1
      781    .   1   1   71    71    TYR   HB2    H   1    3.647     0.04   .   .   .   .   .   A   131   TYR   HB2    .   25944   1
      782    .   1   1   71    71    TYR   HB3    H   1    2.498     0.04   .   .   .   .   .   A   131   TYR   HB3    .   25944   1
      783    .   1   1   71    71    TYR   HD1    H   1    6.937     0.04   .   .   .   .   .   A   131   TYR   HD1    .   25944   1
      784    .   1   1   71    71    TYR   HD2    H   1    6.937     0.04   .   .   .   .   .   A   131   TYR   HD2    .   25944   1
      785    .   1   1   71    71    TYR   HE1    H   1    6.557     0.04   .   .   .   .   .   A   131   TYR   HE1    .   25944   1
      786    .   1   1   71    71    TYR   HE2    H   1    6.557     0.04   .   .   .   .   .   A   131   TYR   HE2    .   25944   1
      787    .   1   1   71    71    TYR   C      C   13   175.800   0.45   .   .   .   .   .   A   131   TYR   C      .   25944   1
      788    .   1   1   71    71    TYR   CA     C   13   55.810    0.45   .   .   .   .   .   A   131   TYR   CA     .   25944   1
      789    .   1   1   71    71    TYR   CB     C   13   40.500    0.45   .   .   .   .   .   A   131   TYR   CB     .   25944   1
      790    .   1   1   71    71    TYR   N      N   15   116.400   0.05   .   .   .   .   .   A   131   TYR   N      .   25944   1
      791    .   1   1   72    72    ASN   H      H   1    7.675     0.01   .   .   .   .   .   A   132   ASN   H      .   25944   1
      792    .   1   1   72    72    ASN   HA     H   1    4.421     0.04   .   .   .   .   .   A   132   ASN   HA     .   25944   1
      793    .   1   1   72    72    ASN   HB2    H   1    3.028     0.04   .   .   .   .   .   A   132   ASN   HB2    .   25944   1
      794    .   1   1   72    72    ASN   HB3    H   1    2.778     0.04   .   .   .   .   .   A   132   ASN   HB3    .   25944   1
      795    .   1   1   72    72    ASN   HD21   H   1    6.895     0.04   .   .   .   .   .   A   132   ASN   HD21   .   25944   1
      796    .   1   1   72    72    ASN   HD22   H   1    7.701     0.04   .   .   .   .   .   A   132   ASN   HD22   .   25944   1
      797    .   1   1   72    72    ASN   C      C   13   176.000   0.45   .   .   .   .   .   A   132   ASN   C      .   25944   1
      798    .   1   1   72    72    ASN   CA     C   13   56.600    0.45   .   .   .   .   .   A   132   ASN   CA     .   25944   1
      799    .   1   1   72    72    ASN   CB     C   13   38.690    0.45   .   .   .   .   .   A   132   ASN   CB     .   25944   1
      800    .   1   1   72    72    ASN   N      N   15   120.200   0.05   .   .   .   .   .   A   132   ASN   N      .   25944   1
      801    .   1   1   72    72    ASN   ND2    N   15   110.800   0.05   .   .   .   .   .   A   132   ASN   ND2    .   25944   1
      802    .   1   1   73    73    GLN   H      H   1    9.111     0.01   .   .   .   .   .   A   133   GLN   H      .   25944   1
      803    .   1   1   73    73    GLN   HA     H   1    4.212     0.04   .   .   .   .   .   A   133   GLN   HA     .   25944   1
      804    .   1   1   73    73    GLN   HB2    H   1    1.993     0.04   .   .   .   .   .   A   133   GLN   HB2    .   25944   1
      805    .   1   1   73    73    GLN   HB3    H   1    1.960     0.04   .   .   .   .   .   A   133   GLN   HB3    .   25944   1
      806    .   1   1   73    73    GLN   HG2    H   1    2.336     0.04   .   .   .   .   .   A   133   GLN   HG2    .   25944   1
      807    .   1   1   73    73    GLN   HG3    H   1    2.336     0.04   .   .   .   .   .   A   133   GLN   HG3    .   25944   1
      808    .   1   1   73    73    GLN   C      C   13   178.600   0.45   .   .   .   .   .   A   133   GLN   C      .   25944   1
      809    .   1   1   73    73    GLN   CA     C   13   59.610    0.45   .   .   .   .   .   A   133   GLN   CA     .   25944   1
      810    .   1   1   73    73    GLN   CB     C   13   29.460    0.45   .   .   .   .   .   A   133   GLN   CB     .   25944   1
      811    .   1   1   73    73    GLN   CG     C   13   33.790    0.45   .   .   .   .   .   A   133   GLN   CG     .   25944   1
      812    .   1   1   73    73    GLN   N      N   15   119.800   0.05   .   .   .   .   .   A   133   GLN   N      .   25944   1
      813    .   1   1   74    74    ILE   H      H   1    7.944     0.01   .   .   .   .   .   A   134   ILE   H      .   25944   1
      814    .   1   1   74    74    ILE   HA     H   1    4.409     0.04   .   .   .   .   .   A   134   ILE   HA     .   25944   1
      815    .   1   1   74    74    ILE   HB     H   1    2.330     0.04   .   .   .   .   .   A   134   ILE   HB     .   25944   1
      816    .   1   1   74    74    ILE   HG12   H   1    1.857     0.04   .   .   .   .   .   A   134   ILE   HG12   .   25944   1
      817    .   1   1   74    74    ILE   HG13   H   1    1.857     0.04   .   .   .   .   .   A   134   ILE   HG13   .   25944   1
      818    .   1   1   74    74    ILE   HG21   H   1    1.450     0.04   .   .   .   .   .   A   134   ILE   HG21   .   25944   1
      819    .   1   1   74    74    ILE   HG22   H   1    1.450     0.04   .   .   .   .   .   A   134   ILE   HG22   .   25944   1
      820    .   1   1   74    74    ILE   HG23   H   1    1.450     0.04   .   .   .   .   .   A   134   ILE   HG23   .   25944   1
      821    .   1   1   74    74    ILE   HD11   H   1    1.034     0.04   .   .   .   .   .   A   134   ILE   HD11   .   25944   1
      822    .   1   1   74    74    ILE   HD12   H   1    1.034     0.04   .   .   .   .   .   A   134   ILE   HD12   .   25944   1
      823    .   1   1   74    74    ILE   HD13   H   1    1.034     0.04   .   .   .   .   .   A   134   ILE   HD13   .   25944   1
      824    .   1   1   74    74    ILE   C      C   13   177.100   0.45   .   .   .   .   .   A   134   ILE   C      .   25944   1
      825    .   1   1   74    74    ILE   CA     C   13   63.410    0.45   .   .   .   .   .   A   134   ILE   CA     .   25944   1
      826    .   1   1   74    74    ILE   CB     C   13   37.700    0.45   .   .   .   .   .   A   134   ILE   CB     .   25944   1
      827    .   1   1   74    74    ILE   CG1    C   13   28.600    0.45   .   .   .   .   .   A   134   ILE   CG1    .   25944   1
      828    .   1   1   74    74    ILE   CG2    C   13   17.900    0.45   .   .   .   .   .   A   134   ILE   CG2    .   25944   1
      829    .   1   1   74    74    ILE   CD1    C   13   13.800    0.45   .   .   .   .   .   A   134   ILE   CD1    .   25944   1
      830    .   1   1   74    74    ILE   N      N   15   119.200   0.05   .   .   .   .   .   A   134   ILE   N      .   25944   1
      831    .   1   1   75    75    TYR   H      H   1    6.718     0.04   .   .   .   .   .   A   135   TYR   H      .   25944   1
      832    .   1   1   75    75    TYR   HA     H   1    3.891     0.04   .   .   .   .   .   A   135   TYR   HA     .   25944   1
      833    .   1   1   75    75    TYR   HB2    H   1    3.182     0.04   .   .   .   .   .   A   135   TYR   HB2    .   25944   1
      834    .   1   1   75    75    TYR   HB3    H   1    2.933     0.04   .   .   .   .   .   A   135   TYR   HB3    .   25944   1
      835    .   1   1   75    75    TYR   HD1    H   1    6.966     0.04   .   .   .   .   .   A   135   TYR   HD1    .   25944   1
      836    .   1   1   75    75    TYR   HD2    H   1    6.966     0.04   .   .   .   .   .   A   135   TYR   HD2    .   25944   1
      837    .   1   1   75    75    TYR   HE1    H   1    6.890     0.04   .   .   .   .   .   A   135   TYR   HE1    .   25944   1
      838    .   1   1   75    75    TYR   HE2    H   1    6.890     0.04   .   .   .   .   .   A   135   TYR   HE2    .   25944   1
      839    .   1   1   75    75    TYR   C      C   13   176.800   0.45   .   .   .   .   .   A   135   TYR   C      .   25944   1
      840    .   1   1   75    75    TYR   CA     C   13   62.650    0.45   .   .   .   .   .   A   135   TYR   CA     .   25944   1
      841    .   1   1   75    75    TYR   CB     C   13   38.950    0.45   .   .   .   .   .   A   135   TYR   CB     .   25944   1
      842    .   1   1   75    75    TYR   N      N   15   119.600   0.05   .   .   .   .   .   A   135   TYR   N      .   25944   1
      843    .   1   1   76    76    ASN   H      H   1    8.901     0.04   .   .   .   .   .   A   136   ASN   H      .   25944   1
      844    .   1   1   76    76    ASN   HA     H   1    4.385     0.04   .   .   .   .   .   A   136   ASN   HA     .   25944   1
      845    .   1   1   76    76    ASN   HB2    H   1    2.806     0.04   .   .   .   .   .   A   136   ASN   HB2    .   25944   1
      846    .   1   1   76    76    ASN   HB3    H   1    2.806     0.04   .   .   .   .   .   A   136   ASN   HB3    .   25944   1
      847    .   1   1   76    76    ASN   C      C   13   178.600   0.45   .   .   .   .   .   A   136   ASN   C      .   25944   1
      848    .   1   1   76    76    ASN   CA     C   13   56.310    0.45   .   .   .   .   .   A   136   ASN   CA     .   25944   1
      849    .   1   1   76    76    ASN   N      N   15   115.900   0.05   .   .   .   .   .   A   136   ASN   N      .   25944   1
      850    .   1   1   77    77    SER   H      H   1    8.512     0.01   .   .   .   .   .   A   137   SER   H      .   25944   1
      851    .   1   1   77    77    SER   HA     H   1    4.219     0.04   .   .   .   .   .   A   137   SER   HA     .   25944   1
      852    .   1   1   77    77    SER   HB2    H   1    3.558     0.04   .   .   .   .   .   A   137   SER   HB2    .   25944   1
      853    .   1   1   77    77    SER   HB3    H   1    3.340     0.04   .   .   .   .   .   A   137   SER   HB3    .   25944   1
      854    .   1   1   77    77    SER   C      C   13   176.800   0.45   .   .   .   .   .   A   137   SER   C      .   25944   1
      855    .   1   1   77    77    SER   CA     C   13   62.600    0.45   .   .   .   .   .   A   137   SER   CA     .   25944   1
      856    .   1   1   77    77    SER   N      N   15   117.000   0.05   .   .   .   .   .   A   137   SER   N      .   25944   1
      857    .   1   1   78    78    TYR   H      H   1    8.299     0.04   .   .   .   .   .   A   138   TYR   H      .   25944   1
      858    .   1   1   78    78    TYR   HA     H   1    4.379     0.04   .   .   .   .   .   A   138   TYR   HA     .   25944   1
      859    .   1   1   78    78    TYR   HB2    H   1    2.822     0.04   .   .   .   .   .   A   138   TYR   HB2    .   25944   1
      860    .   1   1   78    78    TYR   HB3    H   1    3.369     0.04   .   .   .   .   .   A   138   TYR   HB3    .   25944   1
      861    .   1   1   78    78    TYR   HD1    H   1    6.840     0.04   .   .   .   .   .   A   138   TYR   HD1    .   25944   1
      862    .   1   1   78    78    TYR   HD2    H   1    6.840     0.04   .   .   .   .   .   A   138   TYR   HD2    .   25944   1
      863    .   1   1   78    78    TYR   C      C   13   176.600   0.45   .   .   .   .   .   A   138   TYR   C      .   25944   1
      864    .   1   1   78    78    TYR   CA     C   13   59.800    0.45   .   .   .   .   .   A   138   TYR   CA     .   25944   1
      865    .   1   1   78    78    TYR   CB     C   13   37.200    0.45   .   .   .   .   .   A   138   TYR   CB     .   25944   1
      866    .   1   1   78    78    TYR   N      N   15   125.400   0.05   .   .   .   .   .   A   138   TYR   N      .   25944   1
      867    .   1   1   79    79    MET   H      H   1    8.264     0.01   .   .   .   .   .   A   139   MET   H      .   25944   1
      868    .   1   1   79    79    MET   HA     H   1    3.421     0.04   .   .   .   .   .   A   139   MET   HA     .   25944   1
      869    .   1   1   79    79    MET   HB2    H   1    2.165     0.04   .   .   .   .   .   A   139   MET   HB2    .   25944   1
      870    .   1   1   79    79    MET   HB3    H   1    1.852     0.04   .   .   .   .   .   A   139   MET   HB3    .   25944   1
      871    .   1   1   79    79    MET   HG2    H   1    2.816     0.04   .   .   .   .   .   A   139   MET   HG2    .   25944   1
      872    .   1   1   79    79    MET   HG3    H   1    2.234     0.04   .   .   .   .   .   A   139   MET   HG3    .   25944   1
      873    .   1   1   79    79    MET   HE1    H   1    1.690     0.04   .   .   .   .   .   A   139   MET   HE1    .   25944   1
      874    .   1   1   79    79    MET   HE2    H   1    1.690     0.04   .   .   .   .   .   A   139   MET   HE2    .   25944   1
      875    .   1   1   79    79    MET   HE3    H   1    1.690     0.04   .   .   .   .   .   A   139   MET   HE3    .   25944   1
      876    .   1   1   79    79    MET   C      C   13   178.400   0.45   .   .   .   .   .   A   139   MET   C      .   25944   1
      877    .   1   1   79    79    MET   CA     C   13   60.400    0.45   .   .   .   .   .   A   139   MET   CA     .   25944   1
      878    .   1   1   79    79    MET   CB     C   13   32.750    0.45   .   .   .   .   .   A   139   MET   CB     .   25944   1
      879    .   1   1   79    79    MET   CG     C   13   31.200    0.45   .   .   .   .   .   A   139   MET   CG     .   25944   1
      880    .   1   1   79    79    MET   N      N   15   118.400   0.06   .   .   .   .   .   A   139   MET   N      .   25944   1
      881    .   1   1   80    80    MET   H      H   1    7.907     0.01   .   .   .   .   .   A   140   MET   H      .   25944   1
      882    .   1   1   80    80    MET   HA     H   1    4.136     0.04   .   .   .   .   .   A   140   MET   HA     .   25944   1
      883    .   1   1   80    80    MET   HB2    H   1    2.121     0.04   .   .   .   .   .   A   140   MET   HB2    .   25944   1
      884    .   1   1   80    80    MET   HB3    H   1    1.750     0.04   .   .   .   .   .   A   140   MET   HB3    .   25944   1
      885    .   1   1   80    80    MET   HG2    H   1    2.667     0.04   .   .   .   .   .   A   140   MET   HG2    .   25944   1
      886    .   1   1   80    80    MET   HG3    H   1    2.667     0.04   .   .   .   .   .   A   140   MET   HG3    .   25944   1
      887    .   1   1   80    80    MET   C      C   13   179.418   0.45   .   .   .   .   .   A   140   MET   C      .   25944   1
      888    .   1   1   80    80    MET   CA     C   13   58.419    0.45   .   .   .   .   .   A   140   MET   CA     .   25944   1
      889    .   1   1   80    80    MET   CB     C   13   32.400    0.45   .   .   .   .   .   A   140   MET   CB     .   25944   1
      890    .   1   1   80    80    MET   N      N   15   117.172   0.07   .   .   .   .   .   A   140   MET   N      .   25944   1
      891    .   1   1   81    81    HIS   H      H   1    8.115     0.01   .   .   .   .   .   A   141   HIS   H      .   25944   1
      892    .   1   1   81    81    HIS   HA     H   1    4.123     0.04   .   .   .   .   .   A   141   HIS   HA     .   25944   1
      893    .   1   1   81    81    HIS   HB2    H   1    3.413     0.04   .   .   .   .   .   A   141   HIS   HB2    .   25944   1
      894    .   1   1   81    81    HIS   HB3    H   1    3.113     0.04   .   .   .   .   .   A   141   HIS   HB3    .   25944   1
      895    .   1   1   81    81    HIS   C      C   13   177.339   0.45   .   .   .   .   .   A   141   HIS   C      .   25944   1
      896    .   1   1   81    81    HIS   CA     C   13   60.130    0.45   .   .   .   .   .   A   141   HIS   CA     .   25944   1
      897    .   1   1   81    81    HIS   CB     C   13   29.556    0.45   .   .   .   .   .   A   141   HIS   CB     .   25944   1
      898    .   1   1   81    81    HIS   N      N   15   121.510   0.14   .   .   .   .   .   A   141   HIS   N      .   25944   1
      899    .   1   1   82    82    LEU   H      H   1    7.979     0.01   .   .   .   .   .   A   142   LEU   H      .   25944   1
      900    .   1   1   82    82    LEU   HA     H   1    3.856     0.04   .   .   .   .   .   A   142   LEU   HA     .   25944   1
      901    .   1   1   82    82    LEU   HB2    H   1    1.591     0.04   .   .   .   .   .   A   142   LEU   HB2    .   25944   1
      902    .   1   1   82    82    LEU   HB3    H   1    1.219     0.04   .   .   .   .   .   A   142   LEU   HB3    .   25944   1
      903    .   1   1   82    82    LEU   HG     H   1    1.009     0.04   .   .   .   .   .   A   142   LEU   HG     .   25944   1
      904    .   1   1   82    82    LEU   HD11   H   1    0.714     0.04   .   .   .   .   .   A   142   LEU   HD11   .   25944   1
      905    .   1   1   82    82    LEU   HD12   H   1    0.714     0.04   .   .   .   .   .   A   142   LEU   HD12   .   25944   1
      906    .   1   1   82    82    LEU   HD13   H   1    0.714     0.04   .   .   .   .   .   A   142   LEU   HD13   .   25944   1
      907    .   1   1   82    82    LEU   HD21   H   1    0.303     0.04   .   .   .   .   .   A   142   LEU   HD21   .   25944   1
      908    .   1   1   82    82    LEU   HD22   H   1    0.303     0.04   .   .   .   .   .   A   142   LEU   HD22   .   25944   1
      909    .   1   1   82    82    LEU   HD23   H   1    0.303     0.04   .   .   .   .   .   A   142   LEU   HD23   .   25944   1
      910    .   1   1   82    82    LEU   C      C   13   178.330   0.45   .   .   .   .   .   A   142   LEU   C      .   25944   1
      911    .   1   1   82    82    LEU   CA     C   13   56.000    0.45   .   .   .   .   .   A   142   LEU   CA     .   25944   1
      912    .   1   1   82    82    LEU   CB     C   13   42.503    0.45   .   .   .   .   .   A   142   LEU   CB     .   25944   1
      913    .   1   1   82    82    LEU   CG     C   13   27.000    0.45   .   .   .   .   .   A   142   LEU   CG     .   25944   1
      914    .   1   1   82    82    LEU   CD1    C   13   21.400    0.45   .   .   .   .   .   A   142   LEU   CD1    .   25944   1
      915    .   1   1   82    82    LEU   CD2    C   13   25.390    0.45   .   .   .   .   .   A   142   LEU   CD2    .   25944   1
      916    .   1   1   82    82    LEU   N      N   15   117.015   0.06   .   .   .   .   .   A   142   LEU   N      .   25944   1
      917    .   1   1   83    83    GLY   H      H   1    7.755     0.04   .   .   .   .   .   A   143   GLY   H      .   25944   1
      918    .   1   1   83    83    GLY   HA2    H   1    3.908     0.04   .   .   .   .   .   A   143   GLY   HA2    .   25944   1
      919    .   1   1   83    83    GLY   HA3    H   1    3.812     0.04   .   .   .   .   .   A   143   GLY   HA3    .   25944   1
      920    .   1   1   83    83    GLY   C      C   13   174.964   0.45   .   .   .   .   .   A   143   GLY   C      .   25944   1
      921    .   1   1   83    83    GLY   CA     C   13   45.799    0.45   .   .   .   .   .   A   143   GLY   CA     .   25944   1
      922    .   1   1   83    83    GLY   N      N   15   106.661   0.13   .   .   .   .   .   A   143   GLY   N      .   25944   1
      923    .   1   1   84    84    LEU   H      H   1    7.568     0.04   .   .   .   .   .   A   144   LEU   H      .   25944   1
      924    .   1   1   84    84    LEU   HA     H   1    4.399     0.04   .   .   .   .   .   A   144   LEU   HA     .   25944   1
      925    .   1   1   84    84    LEU   HB2    H   1    1.526     0.04   .   .   .   .   .   A   144   LEU   HB2    .   25944   1
      926    .   1   1   84    84    LEU   HB3    H   1    1.526     0.04   .   .   .   .   .   A   144   LEU   HB3    .   25944   1
      927    .   1   1   84    84    LEU   HG     H   1    1.572     0.04   .   .   .   .   .   A   144   LEU   HG     .   25944   1
      928    .   1   1   84    84    LEU   HD11   H   1    0.796     0.04   .   .   .   .   .   A   144   LEU   HD11   .   25944   1
      929    .   1   1   84    84    LEU   HD12   H   1    0.796     0.04   .   .   .   .   .   A   144   LEU   HD12   .   25944   1
      930    .   1   1   84    84    LEU   HD13   H   1    0.796     0.04   .   .   .   .   .   A   144   LEU   HD13   .   25944   1
      931    .   1   1   84    84    LEU   HD21   H   1    0.765     0.04   .   .   .   .   .   A   144   LEU   HD21   .   25944   1
      932    .   1   1   84    84    LEU   HD22   H   1    0.765     0.04   .   .   .   .   .   A   144   LEU   HD22   .   25944   1
      933    .   1   1   84    84    LEU   HD23   H   1    0.765     0.04   .   .   .   .   .   A   144   LEU   HD23   .   25944   1
      934    .   1   1   84    84    LEU   C      C   13   177.302   0.45   .   .   .   .   .   A   144   LEU   C      .   25944   1
      935    .   1   1   84    84    LEU   CA     C   13   55.048    0.45   .   .   .   .   .   A   144   LEU   CA     .   25944   1
      936    .   1   1   84    84    LEU   CB     C   13   42.662    0.45   .   .   .   .   .   A   144   LEU   CB     .   25944   1
      937    .   1   1   84    84    LEU   CG     C   13   26.310    0.45   .   .   .   .   .   A   144   LEU   CG     .   25944   1
      938    .   1   1   84    84    LEU   CD1    C   13   25.729    0.45   .   .   .   .   .   A   144   LEU   CD1    .   25944   1
      939    .   1   1   84    84    LEU   CD2    C   13   22.991    0.45   .   .   .   .   .   A   144   LEU   CD2    .   25944   1
      940    .   1   1   84    84    LEU   N      N   15   120.273   0.02   .   .   .   .   .   A   144   LEU   N      .   25944   1
      941    .   1   1   85    85    THR   H      H   1    8.005     0.01   .   .   .   .   .   A   145   THR   H      .   25944   1
      942    .   1   1   85    85    THR   HA     H   1    4.291     0.04   .   .   .   .   .   A   145   THR   HA     .   25944   1
      943    .   1   1   85    85    THR   HB     H   1    4.141     0.04   .   .   .   .   .   A   145   THR   HB     .   25944   1
      944    .   1   1   85    85    THR   HG21   H   1    1.094     0.04   .   .   .   .   .   A   145   THR   HG21   .   25944   1
      945    .   1   1   85    85    THR   HG22   H   1    1.094     0.04   .   .   .   .   .   A   145   THR   HG22   .   25944   1
      946    .   1   1   85    85    THR   HG23   H   1    1.094     0.04   .   .   .   .   .   A   145   THR   HG23   .   25944   1
      947    .   1   1   85    85    THR   C      C   13   175.115   0.45   .   .   .   .   .   A   145   THR   C      .   25944   1
      948    .   1   1   85    85    THR   CA     C   13   62.122    0.45   .   .   .   .   .   A   145   THR   CA     .   25944   1
      949    .   1   1   85    85    THR   CB     C   13   69.882    0.45   .   .   .   .   .   A   145   THR   CB     .   25944   1
      950    .   1   1   85    85    THR   CG2    C   13   21.470    0.45   .   .   .   .   .   A   145   THR   CG2    .   25944   1
      951    .   1   1   85    85    THR   N      N   15   111.602   0.17   .   .   .   .   .   A   145   THR   N      .   25944   1
      952    .   1   1   86    86    GLY   H      H   1    8.246     0.04   .   .   .   .   .   A   146   GLY   H      .   25944   1
      953    .   1   1   86    86    GLY   HA2    H   1    3.922     0.04   .   .   .   .   .   A   146   GLY   HA2    .   25944   1
      954    .   1   1   86    86    GLY   HA3    H   1    3.839     0.04   .   .   .   .   .   A   146   GLY   HA3    .   25944   1
      955    .   1   1   86    86    GLY   C      C   13   173.491   0.45   .   .   .   .   .   A   146   GLY   C      .   25944   1
      956    .   1   1   86    86    GLY   CA     C   13   45.335    0.45   .   .   .   .   .   A   146   GLY   CA     .   25944   1
      957    .   1   1   86    86    GLY   N      N   15   110.816   0.02   .   .   .   .   .   A   146   GLY   N      .   25944   1
      958    .   1   1   87    87    TYR   H      H   1    7.935     0.04   .   .   .   .   .   A   147   TYR   H      .   25944   1
      959    .   1   1   87    87    TYR   HA     H   1    4.505     0.04   .   .   .   .   .   A   147   TYR   HA     .   25944   1
      960    .   1   1   87    87    TYR   HB2    H   1    2.901     0.04   .   .   .   .   .   A   147   TYR   HB2    .   25944   1
      961    .   1   1   87    87    TYR   HB3    H   1    2.901     0.04   .   .   .   .   .   A   147   TYR   HB3    .   25944   1
      962    .   1   1   87    87    TYR   HD1    H   1    7.027     0.04   .   .   .   .   .   A   147   TYR   HD1    .   25944   1
      963    .   1   1   87    87    TYR   HD2    H   1    7.027     0.04   .   .   .   .   .   A   147   TYR   HD2    .   25944   1
      964    .   1   1   87    87    TYR   HE1    H   1    6.760     0.04   .   .   .   .   .   A   147   TYR   HE1    .   25944   1
      965    .   1   1   87    87    TYR   HE2    H   1    6.760     0.04   .   .   .   .   .   A   147   TYR   HE2    .   25944   1
      966    .   1   1   87    87    TYR   C      C   13   175.166   0.45   .   .   .   .   .   A   147   TYR   C      .   25944   1
      967    .   1   1   87    87    TYR   CA     C   13   58.010    0.45   .   .   .   .   .   A   147   TYR   CA     .   25944   1
      968    .   1   1   87    87    TYR   CB     C   13   39.058    0.45   .   .   .   .   .   A   147   TYR   CB     .   25944   1
      969    .   1   1   87    87    TYR   N      N   15   119.845   0.03   .   .   .   .   .   A   147   TYR   N      .   25944   1
      970    .   1   1   88    88    GLU   H      H   1    8.205     0.01   .   .   .   .   .   A   148   GLU   H      .   25944   1
      971    .   1   1   88    88    GLU   HA     H   1    4.517     0.04   .   .   .   .   .   A   148   GLU   HA     .   25944   1
      972    .   1   1   88    88    GLU   HB2    H   1    1.924     0.04   .   .   .   .   .   A   148   GLU   HB2    .   25944   1
      973    .   1   1   88    88    GLU   HB3    H   1    1.803     0.04   .   .   .   .   .   A   148   GLU   HB3    .   25944   1
      974    .   1   1   88    88    GLU   HG2    H   1    2.186     0.04   .   .   .   .   .   A   148   GLU   HG2    .   25944   1
      975    .   1   1   88    88    GLU   HG3    H   1    2.186     0.04   .   .   .   .   .   A   148   GLU   HG3    .   25944   1
      976    .   1   1   88    88    GLU   C      C   13   174.024   0.45   .   .   .   .   .   A   148   GLU   C      .   25944   1
      977    .   1   1   88    88    GLU   CA     C   13   53.851    0.45   .   .   .   .   .   A   148   GLU   CA     .   25944   1
      978    .   1   1   88    88    GLU   CB     C   13   30.050    0.45   .   .   .   .   .   A   148   GLU   CB     .   25944   1
      979    .   1   1   88    88    GLU   N      N   15   125.299   0.13   .   .   .   .   .   A   148   GLU   N      .   25944   1
      980    .   1   1   89    89    PRO   HA     H   1    4.302     0.04   .   .   .   .   .   A   149   PRO   HA     .   25944   1
      981    .   1   1   89    89    PRO   HB2    H   1    1.702     0.04   .   .   .   .   .   A   149   PRO   HB2    .   25944   1
      982    .   1   1   89    89    PRO   HB3    H   1    2.238     0.04   .   .   .   .   .   A   149   PRO   HB3    .   25944   1
      983    .   1   1   89    89    PRO   HG2    H   1    1.980     0.04   .   .   .   .   .   A   149   PRO   HG2    .   25944   1
      984    .   1   1   89    89    PRO   HG3    H   1    1.980     0.04   .   .   .   .   .   A   149   PRO   HG3    .   25944   1
      985    .   1   1   89    89    PRO   HD2    H   1    3.680     0.04   .   .   .   .   .   A   149   PRO   HD2    .   25944   1
      986    .   1   1   89    89    PRO   HD3    H   1    3.550     0.04   .   .   .   .   .   A   149   PRO   HD3    .   25944   1
      987    .   1   1   89    89    PRO   C      C   13   176.800   0.45   .   .   .   .   .   A   149   PRO   C      .   25944   1
      988    .   1   1   89    89    PRO   CA     C   13   63.237    0.45   .   .   .   .   .   A   149   PRO   CA     .   25944   1
      989    .   1   1   89    89    PRO   CB     C   13   32.100    0.45   .   .   .   .   .   A   149   PRO   CB     .   25944   1
      990    .   1   1   89    89    PRO   CG     C   13   26.900    0.45   .   .   .   .   .   A   149   PRO   CG     .   25944   1
      991    .   1   1   89    89    PRO   CD     C   13   50.300    0.45   .   .   .   .   .   A   149   PRO   CD     .   25944   1
      992    .   1   1   90    90    ASN   H      H   1    8.649     0.01   .   .   .   .   .   A   150   ASN   H      .   25944   1
      993    .   1   1   90    90    ASN   HA     H   1    4.658     0.04   .   .   .   .   .   A   150   ASN   HA     .   25944   1
      994    .   1   1   90    90    ASN   HB2    H   1    2.820     0.04   .   .   .   .   .   A   150   ASN   HB2    .   25944   1
      995    .   1   1   90    90    ASN   HB3    H   1    2.785     0.04   .   .   .   .   .   A   150   ASN   HB3    .   25944   1
      996    .   1   1   90    90    ASN   HD21   H   1    6.800     0.04   .   .   .   .   .   A   150   ASN   HD21   .   25944   1
      997    .   1   1   90    90    ASN   HD22   H   1    6.800     0.04   .   .   .   .   .   A   150   ASN   HD22   .   25944   1
      998    .   1   1   90    90    ASN   C      C   13   175.462   0.45   .   .   .   .   .   A   150   ASN   C      .   25944   1
      999    .   1   1   90    90    ASN   CA     C   13   53.497    0.45   .   .   .   .   .   A   150   ASN   CA     .   25944   1
      1000   .   1   1   90    90    ASN   CB     C   13   38.809    0.45   .   .   .   .   .   A   150   ASN   CB     .   25944   1
      1001   .   1   1   90    90    ASN   N      N   15   118.411   0.14   .   .   .   .   .   A   150   ASN   N      .   25944   1
      1002   .   1   1   91    91    SER   H      H   1    8.255     0.04   .   .   .   .   .   A   151   SER   H      .   25944   1
      1003   .   1   1   91    91    SER   HA     H   1    4.396     0.04   .   .   .   .   .   A   151   SER   HA     .   25944   1
      1004   .   1   1   91    91    SER   HB2    H   1    3.900     0.04   .   .   .   .   .   A   151   SER   HB2    .   25944   1
      1005   .   1   1   91    91    SER   HB3    H   1    3.900     0.04   .   .   .   .   .   A   151   SER   HB3    .   25944   1
      1006   .   1   1   91    91    SER   C      C   13   174.844   0.45   .   .   .   .   .   A   151   SER   C      .   25944   1
      1007   .   1   1   91    91    SER   CA     C   13   58.769    0.45   .   .   .   .   .   A   151   SER   CA     .   25944   1
      1008   .   1   1   91    91    SER   CB     C   13   63.927    0.45   .   .   .   .   .   A   151   SER   CB     .   25944   1
      1009   .   1   1   91    91    SER   N      N   15   116.049   0.08   .   .   .   .   .   A   151   SER   N      .   25944   1
      1010   .   1   1   92    92    SER   H      H   1    8.399     0.04   .   .   .   .   .   A   152   SER   H      .   25944   1
      1011   .   1   1   92    92    SER   HA     H   1    4.414     0.04   .   .   .   .   .   A   152   SER   HA     .   25944   1
      1012   .   1   1   92    92    SER   HB2    H   1    3.882     0.04   .   .   .   .   .   A   152   SER   HB2    .   25944   1
      1013   .   1   1   92    92    SER   HB3    H   1    3.882     0.04   .   .   .   .   .   A   152   SER   HB3    .   25944   1
      1014   .   1   1   92    92    SER   C      C   13   174.749   0.45   .   .   .   .   .   A   152   SER   C      .   25944   1
      1015   .   1   1   92    92    SER   CA     C   13   58.651    0.45   .   .   .   .   .   A   152   SER   CA     .   25944   1
      1016   .   1   1   92    92    SER   CB     C   13   63.952    0.45   .   .   .   .   .   A   152   SER   CB     .   25944   1
      1017   .   1   1   92    92    SER   N      N   15   117.736   0.06   .   .   .   .   .   A   152   SER   N      .   25944   1
      1018   .   1   1   93    93    SER   H      H   1    8.308     0.04   .   .   .   .   .   A   153   SER   H      .   25944   1
      1019   .   1   1   93    93    SER   HA     H   1    4.437     0.04   .   .   .   .   .   A   153   SER   HA     .   25944   1
      1020   .   1   1   93    93    SER   HB2    H   1    3.882     0.04   .   .   .   .   .   A   153   SER   HB2    .   25944   1
      1021   .   1   1   93    93    SER   HB3    H   1    3.882     0.04   .   .   .   .   .   A   153   SER   HB3    .   25944   1
      1022   .   1   1   93    93    SER   C      C   13   174.918   0.45   .   .   .   .   .   A   153   SER   C      .   25944   1
      1023   .   1   1   93    93    SER   CA     C   13   58.696    0.45   .   .   .   .   .   A   153   SER   CA     .   25944   1
      1024   .   1   1   93    93    SER   CB     C   13   63.822    0.45   .   .   .   .   .   A   153   SER   CB     .   25944   1
      1025   .   1   1   93    93    SER   N      N   15   117.731   0.03   .   .   .   .   .   A   153   SER   N      .   25944   1
      1026   .   1   1   94    94    VAL   H      H   1    8.026     0.04   .   .   .   .   .   A   154   VAL   H      .   25944   1
      1027   .   1   1   94    94    VAL   HA     H   1    4.020     0.04   .   .   .   .   .   A   154   VAL   HA     .   25944   1
      1028   .   1   1   94    94    VAL   HB     H   1    2.073     0.04   .   .   .   .   .   A   154   VAL   HB     .   25944   1
      1029   .   1   1   94    94    VAL   HG11   H   1    0.910     0.04   .   .   .   .   .   A   154   VAL   HG11   .   25944   1
      1030   .   1   1   94    94    VAL   HG12   H   1    0.910     0.04   .   .   .   .   .   A   154   VAL   HG12   .   25944   1
      1031   .   1   1   94    94    VAL   HG13   H   1    0.910     0.04   .   .   .   .   .   A   154   VAL   HG13   .   25944   1
      1032   .   1   1   94    94    VAL   HG21   H   1    0.910     0.04   .   .   .   .   .   A   154   VAL   HG21   .   25944   1
      1033   .   1   1   94    94    VAL   HG22   H   1    0.910     0.04   .   .   .   .   .   A   154   VAL   HG22   .   25944   1
      1034   .   1   1   94    94    VAL   HG23   H   1    0.910     0.04   .   .   .   .   .   A   154   VAL   HG23   .   25944   1
      1035   .   1   1   94    94    VAL   C      C   13   176.301   0.45   .   .   .   .   .   A   154   VAL   C      .   25944   1
      1036   .   1   1   94    94    VAL   CA     C   13   63.176    0.45   .   .   .   .   .   A   154   VAL   CA     .   25944   1
      1037   .   1   1   94    94    VAL   CB     C   13   32.797    0.45   .   .   .   .   .   A   154   VAL   CB     .   25944   1
      1038   .   1   1   94    94    VAL   CG1    C   13   21.200    0.45   .   .   .   .   .   A   154   VAL   CG1    .   25944   1
      1039   .   1   1   94    94    VAL   CG2    C   13   20.600    0.45   .   .   .   .   .   A   154   VAL   CG2    .   25944   1
      1040   .   1   1   94    94    VAL   N      N   15   121.028   0.07   .   .   .   .   .   A   154   VAL   N      .   25944   1
      1041   .   1   1   95    95    ASP   H      H   1    8.274     0.04   .   .   .   .   .   A   155   ASP   H      .   25944   1
      1042   .   1   1   95    95    ASP   HA     H   1    4.537     0.04   .   .   .   .   .   A   155   ASP   HA     .   25944   1
      1043   .   1   1   95    95    ASP   HB2    H   1    2.594     0.04   .   .   .   .   .   A   155   ASP   HB2    .   25944   1
      1044   .   1   1   95    95    ASP   HB3    H   1    2.684     0.04   .   .   .   .   .   A   155   ASP   HB3    .   25944   1
      1045   .   1   1   95    95    ASP   C      C   13   176.937   0.45   .   .   .   .   .   A   155   ASP   C      .   25944   1
      1046   .   1   1   95    95    ASP   CA     C   13   54.806    0.45   .   .   .   .   .   A   155   ASP   CA     .   25944   1
      1047   .   1   1   95    95    ASP   CB     C   13   41.014    0.45   .   .   .   .   .   A   155   ASP   CB     .   25944   1
      1048   .   1   1   95    95    ASP   N      N   15   122.997   0.12   .   .   .   .   .   A   155   ASP   N      .   25944   1
      1049   .   1   1   96    96    LYS   H      H   1    8.159     0.01   .   .   .   .   .   A   156   LYS   H      .   25944   1
      1050   .   1   1   96    96    LYS   HA     H   1    4.163     0.04   .   .   .   .   .   A   156   LYS   HA     .   25944   1
      1051   .   1   1   96    96    LYS   HB2    H   1    1.775     0.04   .   .   .   .   .   A   156   LYS   HB2    .   25944   1
      1052   .   1   1   96    96    LYS   HB3    H   1    1.775     0.04   .   .   .   .   .   A   156   LYS   HB3    .   25944   1
      1053   .   1   1   96    96    LYS   HG2    H   1    1.381     0.04   .   .   .   .   .   A   156   LYS   HG2    .   25944   1
      1054   .   1   1   96    96    LYS   HG3    H   1    1.381     0.04   .   .   .   .   .   A   156   LYS   HG3    .   25944   1
      1055   .   1   1   96    96    LYS   HE2    H   1    2.990     0.04   .   .   .   .   .   A   156   LYS   HE2    .   25944   1
      1056   .   1   1   96    96    LYS   HE3    H   1    2.990     0.04   .   .   .   .   .   A   156   LYS   HE3    .   25944   1
      1057   .   1   1   96    96    LYS   C      C   13   177.534   0.45   .   .   .   .   .   A   156   LYS   C      .   25944   1
      1058   .   1   1   96    96    LYS   CA     C   13   57.500    0.45   .   .   .   .   .   A   156   LYS   CA     .   25944   1
      1059   .   1   1   96    96    LYS   CB     C   13   32.171    0.45   .   .   .   .   .   A   156   LYS   CB     .   25944   1
      1060   .   1   1   96    96    LYS   CG     C   13   24.573    0.45   .   .   .   .   .   A   156   LYS   CG     .   25944   1
      1061   .   1   1   96    96    LYS   N      N   15   121.796   0.06   .   .   .   .   .   A   156   LYS   N      .   25944   1
      1062   .   1   1   97    97    LEU   H      H   1    8.097     0.01   .   .   .   .   .   A   157   LEU   H      .   25944   1
      1063   .   1   1   97    97    LEU   HA     H   1    4.216     0.04   .   .   .   .   .   A   157   LEU   HA     .   25944   1
      1064   .   1   1   97    97    LEU   HB2    H   1    1.679     0.04   .   .   .   .   .   A   157   LEU   HB2    .   25944   1
      1065   .   1   1   97    97    LEU   HB3    H   1    1.679     0.04   .   .   .   .   .   A   157   LEU   HB3    .   25944   1
      1066   .   1   1   97    97    LEU   HG     H   1    1.580     0.04   .   .   .   .   .   A   157   LEU   HG     .   25944   1
      1067   .   1   1   97    97    LEU   HD11   H   1    0.893     0.04   .   .   .   .   .   A   157   LEU   HD11   .   25944   1
      1068   .   1   1   97    97    LEU   HD12   H   1    0.893     0.04   .   .   .   .   .   A   157   LEU   HD12   .   25944   1
      1069   .   1   1   97    97    LEU   HD13   H   1    0.893     0.04   .   .   .   .   .   A   157   LEU   HD13   .   25944   1
      1070   .   1   1   97    97    LEU   HD21   H   1    0.826     0.04   .   .   .   .   .   A   157   LEU   HD21   .   25944   1
      1071   .   1   1   97    97    LEU   HD22   H   1    0.826     0.04   .   .   .   .   .   A   157   LEU   HD22   .   25944   1
      1072   .   1   1   97    97    LEU   HD23   H   1    0.826     0.04   .   .   .   .   .   A   157   LEU   HD23   .   25944   1
      1073   .   1   1   97    97    LEU   C      C   13   177.892   0.45   .   .   .   .   .   A   157   LEU   C      .   25944   1
      1074   .   1   1   97    97    LEU   CA     C   13   56.024    0.45   .   .   .   .   .   A   157   LEU   CA     .   25944   1
      1075   .   1   1   97    97    LEU   CB     C   13   41.755    0.45   .   .   .   .   .   A   157   LEU   CB     .   25944   1
      1076   .   1   1   97    97    LEU   CD1    C   13   25.000    0.45   .   .   .   .   .   A   157   LEU   CD1    .   25944   1
      1077   .   1   1   97    97    LEU   CD2    C   13   23.500    0.45   .   .   .   .   .   A   157   LEU   CD2    .   25944   1
      1078   .   1   1   97    97    LEU   N      N   15   121.703   0.14   .   .   .   .   .   A   157   LEU   N      .   25944   1
      1079   .   1   1   98    98    ALA   H      H   1    7.998     0.04   .   .   .   .   .   A   158   ALA   H      .   25944   1
      1080   .   1   1   98    98    ALA   HA     H   1    4.158     0.04   .   .   .   .   .   A   158   ALA   HA     .   25944   1
      1081   .   1   1   98    98    ALA   HB1    H   1    1.378     0.04   .   .   .   .   .   A   158   ALA   HB1    .   25944   1
      1082   .   1   1   98    98    ALA   HB2    H   1    1.378     0.04   .   .   .   .   .   A   158   ALA   HB2    .   25944   1
      1083   .   1   1   98    98    ALA   HB3    H   1    1.378     0.04   .   .   .   .   .   A   158   ALA   HB3    .   25944   1
      1084   .   1   1   98    98    ALA   C      C   13   178.590   0.45   .   .   .   .   .   A   158   ALA   C      .   25944   1
      1085   .   1   1   98    98    ALA   CA     C   13   53.201    0.45   .   .   .   .   .   A   158   ALA   CA     .   25944   1
      1086   .   1   1   98    98    ALA   CB     C   13   18.643    0.45   .   .   .   .   .   A   158   ALA   CB     .   25944   1
      1087   .   1   1   98    98    ALA   N      N   15   123.261   0.24   .   .   .   .   .   A   158   ALA   N      .   25944   1
      1088   .   1   1   99    99    ALA   H      H   1    8.009     0.01   .   .   .   .   .   A   159   ALA   H      .   25944   1
      1089   .   1   1   99    99    ALA   HA     H   1    4.173     0.04   .   .   .   .   .   A   159   ALA   HA     .   25944   1
      1090   .   1   1   99    99    ALA   HB1    H   1    1.372     0.04   .   .   .   .   .   A   159   ALA   HB1    .   25944   1
      1091   .   1   1   99    99    ALA   HB2    H   1    1.372     0.04   .   .   .   .   .   A   159   ALA   HB2    .   25944   1
      1092   .   1   1   99    99    ALA   HB3    H   1    1.372     0.04   .   .   .   .   .   A   159   ALA   HB3    .   25944   1
      1093   .   1   1   99    99    ALA   C      C   13   178.303   0.45   .   .   .   .   .   A   159   ALA   C      .   25944   1
      1094   .   1   1   99    99    ALA   CA     C   13   53.182    0.45   .   .   .   .   .   A   159   ALA   CA     .   25944   1
      1095   .   1   1   99    99    ALA   CB     C   13   18.638    0.45   .   .   .   .   .   A   159   ALA   CB     .   25944   1
      1096   .   1   1   99    99    ALA   N      N   15   121.686   0.06   .   .   .   .   .   A   159   ALA   N      .   25944   1
      1097   .   1   1   100   100   ALA   H      H   1    7.950     0.01   .   .   .   .   .   A   160   ALA   H      .   25944   1
      1098   .   1   1   100   100   ALA   HA     H   1    4.218     0.04   .   .   .   .   .   A   160   ALA   HA     .   25944   1
      1099   .   1   1   100   100   ALA   HB1    H   1    1.382     0.04   .   .   .   .   .   A   160   ALA   HB1    .   25944   1
      1100   .   1   1   100   100   ALA   HB2    H   1    1.382     0.04   .   .   .   .   .   A   160   ALA   HB2    .   25944   1
      1101   .   1   1   100   100   ALA   HB3    H   1    1.382     0.04   .   .   .   .   .   A   160   ALA   HB3    .   25944   1
      1102   .   1   1   100   100   ALA   C      C   13   178.276   0.45   .   .   .   .   .   A   160   ALA   C      .   25944   1
      1103   .   1   1   100   100   ALA   CA     C   13   52.889    0.45   .   .   .   .   .   A   160   ALA   CA     .   25944   1
      1104   .   1   1   100   100   ALA   CB     C   13   18.756    0.45   .   .   .   .   .   A   160   ALA   CB     .   25944   1
      1105   .   1   1   100   100   ALA   N      N   15   121.570   0.28   .   .   .   .   .   A   160   ALA   N      .   25944   1
      1106   .   1   1   101   101   LEU   H      H   1    7.931     0.01   .   .   .   .   .   A   161   LEU   H      .   25944   1
      1107   .   1   1   101   101   LEU   HA     H   1    4.223     0.04   .   .   .   .   .   A   161   LEU   HA     .   25944   1
      1108   .   1   1   101   101   LEU   HB2    H   1    1.618     0.04   .   .   .   .   .   A   161   LEU   HB2    .   25944   1
      1109   .   1   1   101   101   LEU   HB3    H   1    1.618     0.04   .   .   .   .   .   A   161   LEU   HB3    .   25944   1
      1110   .   1   1   101   101   LEU   HD11   H   1    0.896     0.04   .   .   .   .   .   A   161   LEU   HD11   .   25944   1
      1111   .   1   1   101   101   LEU   HD12   H   1    0.896     0.04   .   .   .   .   .   A   161   LEU   HD12   .   25944   1
      1112   .   1   1   101   101   LEU   HD13   H   1    0.896     0.04   .   .   .   .   .   A   161   LEU   HD13   .   25944   1
      1113   .   1   1   101   101   LEU   HD21   H   1    0.831     0.04   .   .   .   .   .   A   161   LEU   HD21   .   25944   1
      1114   .   1   1   101   101   LEU   HD22   H   1    0.831     0.04   .   .   .   .   .   A   161   LEU   HD22   .   25944   1
      1115   .   1   1   101   101   LEU   HD23   H   1    0.831     0.04   .   .   .   .   .   A   161   LEU   HD23   .   25944   1
      1116   .   1   1   101   101   LEU   C      C   13   177.673   0.45   .   .   .   .   .   A   161   LEU   C      .   25944   1
      1117   .   1   1   101   101   LEU   CA     C   13   55.529    0.45   .   .   .   .   .   A   161   LEU   CA     .   25944   1
      1118   .   1   1   101   101   LEU   CB     C   13   42.213    0.45   .   .   .   .   .   A   161   LEU   CB     .   25944   1
      1119   .   1   1   101   101   LEU   CD1    C   13   24.590    0.45   .   .   .   .   .   A   161   LEU   CD1    .   25944   1
      1120   .   1   1   101   101   LEU   N      N   15   120.160   0.14   .   .   .   .   .   A   161   LEU   N      .   25944   1
      1121   .   1   1   102   102   GLU   H      H   1    8.036     0.04   .   .   .   .   .   A   162   GLU   H      .   25944   1
      1122   .   1   1   102   102   GLU   C      C   13   176.399   0.45   .   .   .   .   .   A   162   GLU   C      .   25944   1
      1123   .   1   1   102   102   GLU   CA     C   13   56.788    0.45   .   .   .   .   .   A   162   GLU   CA     .   25944   1
      1124   .   1   1   102   102   GLU   CB     C   13   30.000    0.45   .   .   .   .   .   A   162   GLU   CB     .   25944   1
      1125   .   1   1   102   102   GLU   N      N   15   120.515   0.36   .   .   .   .   .   A   162   GLU   N      .   25944   1
   stop_
save_