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                      18627
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   18627   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   2     2     GLY   H      H   1    8.011     0.02   .   1   .   .   .   .   2     GLY   HN     .   18627   1
      2      .   1   1   2     2     GLY   HA2    H   1    3.881     0.02   .   1   .   .   .   .   2     GLY   HA     .   18627   1
      3      .   1   1   2     2     GLY   HA3    H   1    3.881     0.02   .   1   .   .   .   .   2     GLY   HA     .   18627   1
      4      .   1   1   2     2     GLY   C      C   13   174.389   0.3    .   1   .   .   .   .   2     GLY   CO     .   18627   1
      5      .   1   1   2     2     GLY   CA     C   13   45.370    0.3    .   1   .   .   .   .   2     GLY   CA     .   18627   1
      6      .   1   1   2     2     GLY   N      N   15   111.816   0.3    .   1   .   .   .   .   2     GLY   N      .   18627   1
      7      .   1   1   3     3     LYS   H      H   1    8.118     0.02   .   1   .   .   .   .   3     LYS   HN     .   18627   1
      8      .   1   1   3     3     LYS   HA     H   1    4.309     0.02   .   1   .   .   .   .   3     LYS   HA     .   18627   1
      9      .   1   1   3     3     LYS   HB2    H   1    1.776     0.02   .   2   .   .   .   .   3     LYS   HB2    .   18627   1
      10     .   1   1   3     3     LYS   HB3    H   1    1.776     0.02   .   2   .   .   .   .   3     LYS   HB3    .   18627   1
      11     .   1   1   3     3     LYS   C      C   13   176.562   0.3    .   1   .   .   .   .   3     LYS   CO     .   18627   1
      12     .   1   1   3     3     LYS   CA     C   13   56.286    0.3    .   1   .   .   .   .   3     LYS   CA     .   18627   1
      13     .   1   1   3     3     LYS   CB     C   13   32.826    0.3    .   1   .   .   .   .   3     LYS   CB     .   18627   1
      14     .   1   1   3     3     LYS   N      N   15   120.318   0.3    .   1   .   .   .   .   3     LYS   N      .   18627   1
      15     .   1   1   4     4     GLN   H      H   1    8.355     0.02   .   1   .   .   .   .   4     GLN   HN     .   18627   1
      16     .   1   1   4     4     GLN   HA     H   1    4.307     0.03   .   1   .   .   .   .   4     GLN   HA     .   18627   1
      17     .   1   1   4     4     GLN   HB2    H   1    2.058     0.02   .   2   .   .   .   .   4     GLN   HB2    .   18627   1
      18     .   1   1   4     4     GLN   HB3    H   1    1.838     0.02   .   2   .   .   .   .   4     GLN   HB3    .   18627   1
      19     .   1   1   4     4     GLN   C      C   13   175.561   0.3    .   1   .   .   .   .   4     GLN   CO     .   18627   1
      20     .   1   1   4     4     GLN   CA     C   13   55.092    0.3    .   1   .   .   .   .   4     GLN   CA     .   18627   1
      21     .   1   1   4     4     GLN   CB     C   13   29.511    0.3    .   1   .   .   .   .   4     GLN   CB     .   18627   1
      22     .   1   1   4     4     GLN   N      N   15   120.715   0.3    .   1   .   .   .   .   4     GLN   N      .   18627   1
      23     .   1   1   5     5     ASN   H      H   1    8.608     0.02   .   1   .   .   .   .   5     ASN   HN     .   18627   1
      24     .   1   1   5     5     ASN   HA     H   1    4.711     0.02   .   1   .   .   .   .   5     ASN   HA     .   18627   1
      25     .   1   1   5     5     ASN   C      C   13   175.423   0.3    .   1   .   .   .   .   5     ASN   CO     .   18627   1
      26     .   1   1   5     5     ASN   CA     C   13   53.118    0.3    .   1   .   .   .   .   5     ASN   CA     .   18627   1
      27     .   1   1   5     5     ASN   CB     C   13   38.292    0.3    .   1   .   .   .   .   5     ASN   CB     .   18627   1
      28     .   1   1   5     5     ASN   N      N   15   119.699   0.3    .   1   .   .   .   .   5     ASN   N      .   18627   1
      29     .   1   1   6     6     SER   HA     H   1    4.620     0.02   .   1   .   .   .   .   6     SER   HA     .   18627   1
      30     .   1   1   6     6     SER   HB2    H   1    4.002     0.02   .   2   .   .   .   .   6     SER   HB2    .   18627   1
      31     .   1   1   6     6     SER   HB3    H   1    4.002     0.02   .   2   .   .   .   .   6     SER   HB3    .   18627   1
      32     .   1   1   7     7     LYS   H      H   1    8.318     0.02   .   1   .   .   .   .   7     LYS   HN     .   18627   1
      33     .   1   1   7     7     LYS   HA     H   1    4.377     0.02   .   1   .   .   .   .   7     LYS   HA     .   18627   1
      34     .   1   1   7     7     LYS   HB2    H   1    1.935     0.02   .   2   .   .   .   .   7     LYS   HB2    .   18627   1
      35     .   1   1   7     7     LYS   HB3    H   1    1.935     0.02   .   2   .   .   .   .   7     LYS   HB3    .   18627   1
      36     .   1   1   7     7     LYS   C      C   13   177.009   0.3    .   1   .   .   .   .   7     LYS   CO     .   18627   1
      37     .   1   1   7     7     LYS   CA     C   13   56.619    0.3    .   1   .   .   .   .   7     LYS   CA     .   18627   1
      38     .   1   1   7     7     LYS   CB     C   13   32.397    0.3    .   1   .   .   .   .   7     LYS   CB     .   18627   1
      39     .   1   1   7     7     LYS   N      N   15   120.457   0.3    .   1   .   .   .   .   7     LYS   N      .   18627   1
      40     .   1   1   8     8     LEU   H      H   1    7.699     0.02   .   1   .   .   .   .   8     LEU   HN     .   18627   1
      41     .   1   1   8     8     LEU   HA     H   1    4.093     0.02   .   1   .   .   .   .   8     LEU   HA     .   18627   1
      42     .   1   1   8     8     LEU   HB2    H   1    1.366     0.02   .   1   .   .   .   .   8     LEU   HB2    .   18627   1
      43     .   1   1   8     8     LEU   HB3    H   1    1.702     0.02   .   1   .   .   .   .   8     LEU   HB3    .   18627   1
      44     .   1   1   8     8     LEU   HG     H   1    1.546     0.02   .   1   .   .   .   .   8     LEU   HG     .   18627   1
      45     .   1   1   8     8     LEU   HD11   H   1    0.931     0.02   .   2   .   .   .   .   8     LEU   HD11   .   18627   1
      46     .   1   1   8     8     LEU   HD12   H   1    0.931     0.02   .   2   .   .   .   .   8     LEU   HD12   .   18627   1
      47     .   1   1   8     8     LEU   HD13   H   1    0.931     0.02   .   2   .   .   .   .   8     LEU   HD13   .   18627   1
      48     .   1   1   8     8     LEU   HD21   H   1    0.759     0.02   .   2   .   .   .   .   8     LEU   HD21   .   18627   1
      49     .   1   1   8     8     LEU   HD22   H   1    0.759     0.02   .   2   .   .   .   .   8     LEU   HD22   .   18627   1
      50     .   1   1   8     8     LEU   HD23   H   1    0.759     0.02   .   2   .   .   .   .   8     LEU   HD23   .   18627   1
      51     .   1   1   8     8     LEU   C      C   13   175.507   0.3    .   1   .   .   .   .   8     LEU   CO     .   18627   1
      52     .   1   1   8     8     LEU   CA     C   13   55.390    0.3    .   1   .   .   .   .   8     LEU   CA     .   18627   1
      53     .   1   1   8     8     LEU   CB     C   13   43.042    0.3    .   1   .   .   .   .   8     LEU   CB     .   18627   1
      54     .   1   1   8     8     LEU   CG     C   13   26.967    0.3    .   1   .   .   .   .   8     LEU   CG     .   18627   1
      55     .   1   1   8     8     LEU   CD1    C   13   24.875    0.3    .   1   .   .   .   .   8     LEU   CD1    .   18627   1
      56     .   1   1   8     8     LEU   CD2    C   13   23.375    0.3    .   1   .   .   .   .   8     LEU   CD2    .   18627   1
      57     .   1   1   8     8     LEU   N      N   15   120.823   0.3    .   1   .   .   .   .   8     LEU   N      .   18627   1
      58     .   1   1   9     9     ARG   H      H   1    8.410     0.02   .   1   .   .   .   .   9     ARG   HN     .   18627   1
      59     .   1   1   9     9     ARG   HA     H   1    4.453     0.02   .   1   .   .   .   .   9     ARG   HA     .   18627   1
      60     .   1   1   9     9     ARG   HB2    H   1    1.880     0.02   .   2   .   .   .   .   9     ARG   HB2    .   18627   1
      61     .   1   1   9     9     ARG   HB3    H   1    1.749     0.02   .   2   .   .   .   .   9     ARG   HB3    .   18627   1
      62     .   1   1   9     9     ARG   HG2    H   1    1.622     0.02   .   2   .   .   .   .   9     ARG   HG2    .   18627   1
      63     .   1   1   9     9     ARG   HG3    H   1    1.179     0.02   .   2   .   .   .   .   9     ARG   HG3    .   18627   1
      64     .   1   1   9     9     ARG   HD2    H   1    3.270     0.02   .   2   .   .   .   .   9     ARG   HD2    .   18627   1
      65     .   1   1   9     9     ARG   HD3    H   1    3.213     0.02   .   2   .   .   .   .   9     ARG   HD3    .   18627   1
      66     .   1   1   9     9     ARG   C      C   13   173.006   0.3    .   1   .   .   .   .   9     ARG   CO     .   18627   1
      67     .   1   1   9     9     ARG   CA     C   13   52.782    0.3    .   1   .   .   .   .   9     ARG   CA     .   18627   1
      68     .   1   1   9     9     ARG   CB     C   13   30.609    0.3    .   1   .   .   .   .   9     ARG   CB     .   18627   1
      69     .   1   1   9     9     ARG   N      N   15   119.614   0.02   .   1   .   .   .   .   9     ARG   N      .   18627   1
      70     .   1   1   13    13    LEU   H      H   1    9.250     0.02   .   1   .   .   .   .   13    LEU   HN     .   18627   1
      71     .   1   1   13    13    LEU   HA     H   1    3.700     0.02   .   1   .   .   .   .   13    LEU   HA     .   18627   1
      72     .   1   1   13    13    LEU   HB2    H   1    1.776     0.02   .   2   .   .   .   .   13    LEU   HB2    .   18627   1
      73     .   1   1   13    13    LEU   HB3    H   1    1.776     0.02   .   2   .   .   .   .   13    LEU   HB3    .   18627   1
      74     .   1   1   13    13    LEU   C      C   13   177.929   0.3    .   1   .   .   .   .   13    LEU   CO     .   18627   1
      75     .   1   1   13    13    LEU   N      N   15   121.440   0.3    .   1   .   .   .   .   13    LEU   N      .   18627   1
      76     .   1   1   14    14    GLN   H      H   1    7.851     0.02   .   1   .   .   .   .   14    GLN   HN     .   18627   1
      77     .   1   1   14    14    GLN   HA     H   1    4.129     0.02   .   1   .   .   .   .   14    GLN   HA     .   18627   1
      78     .   1   1   14    14    GLN   C      C   13   177.855   0.3    .   1   .   .   .   .   14    GLN   CO     .   18627   1
      79     .   1   1   14    14    GLN   CA     C   13   58.929    0.3    .   1   .   .   .   .   14    GLN   CA     .   18627   1
      80     .   1   1   14    14    GLN   CB     C   13   30.097    0.3    .   1   .   .   .   .   14    GLN   CB     .   18627   1
      81     .   1   1   14    14    GLN   N      N   15   117.884   0.3    .   1   .   .   .   .   14    GLN   N      .   18627   1
      82     .   1   1   16    16    LEU   H      H   1    7.939     0.02   .   1   .   .   .   .   16    LEU   HN     .   18627   1
      83     .   1   1   16    16    LEU   HA     H   1    4.229     0.3    .   1   .   .   .   .   16    LEU   HA     .   18627   1
      84     .   1   1   16    16    LEU   HB2    H   1    1.728     0.02   .   2   .   .   .   .   16    LEU   HB2    .   18627   1
      85     .   1   1   16    16    LEU   HB3    H   1    1.911     0.02   .   2   .   .   .   .   16    LEU   HB3    .   18627   1
      86     .   1   1   16    16    LEU   HG     H   1    1.651     0.02   .   1   .   .   .   .   16    LEU   HG     .   18627   1
      87     .   1   1   16    16    LEU   HD11   H   1    1.065     0.02   .   1   .   .   .   .   16    LEU   HD11   .   18627   1
      88     .   1   1   16    16    LEU   HD12   H   1    1.065     0.02   .   1   .   .   .   .   16    LEU   HD12   .   18627   1
      89     .   1   1   16    16    LEU   HD13   H   1    1.065     0.02   .   1   .   .   .   .   16    LEU   HD13   .   18627   1
      90     .   1   1   16    16    LEU   HD21   H   1    0.735     0.02   .   1   .   .   .   .   16    LEU   HD2    .   18627   1
      91     .   1   1   16    16    LEU   HD22   H   1    0.735     0.02   .   1   .   .   .   .   16    LEU   HD2    .   18627   1
      92     .   1   1   16    16    LEU   HD23   H   1    0.735     0.02   .   1   .   .   .   .   16    LEU   HD2    .   18627   1
      93     .   1   1   16    16    LEU   C      C   13   175.637   0.3    .   1   .   .   .   .   16    LEU   CO     .   18627   1
      94     .   1   1   16    16    LEU   CA     C   13   55.689    0.3    .   1   .   .   .   .   16    LEU   CA     .   18627   1
      95     .   1   1   16    16    LEU   CB     C   13   41.924    0.3    .   1   .   .   .   .   16    LEU   CB     .   18627   1
      96     .   1   1   16    16    LEU   CD1    C   13   26.629    0.3    .   1   .   .   .   .   16    LEU   CD1    .   18627   1
      97     .   1   1   16    16    LEU   CD2    C   13   23.962    0.3    .   1   .   .   .   .   16    LEU   CD2    .   18627   1
      98     .   1   1   16    16    LEU   N      N   15   120.678   0.3    .   1   .   .   .   .   16    LEU   N      .   18627   1
      99     .   1   1   19    19    ASN   H      H   1    7.633     0.02   .   1   .   .   .   .   19    ASN   HN     .   18627   1
      100    .   1   1   19    19    ASN   HA     H   1    4.958     0.3    .   1   .   .   .   .   19    ASN   HA     .   18627   1
      101    .   1   1   19    19    ASN   HB2    H   1    2.975     0.02   .   2   .   .   .   .   19    ASN   HB2    .   18627   1
      102    .   1   1   19    19    ASN   HB3    H   1    2.459     0.02   .   2   .   .   .   .   19    ASN   HB3    .   18627   1
      103    .   1   1   19    19    ASN   C      C   13   174.300   0.3    .   1   .   .   .   .   19    ASN   CO     .   18627   1
      104    .   1   1   19    19    ASN   CA     C   13   53.844    0.3    .   1   .   .   .   .   19    ASN   CA     .   18627   1
      105    .   1   1   19    19    ASN   CB     C   13   41.417    0.3    .   1   .   .   .   .   19    ASN   CB     .   18627   1
      106    .   1   1   19    19    ASN   N      N   15   115.398   0.3    .   1   .   .   .   .   19    ASN   N      .   18627   1
      107    .   1   1   20    20    THR   H      H   1    7.568     0.02   .   1   .   .   .   .   20    THR   HN     .   18627   1
      108    .   1   1   20    20    THR   HA     H   1    4.253     0.02   .   1   .   .   .   .   20    THR   HA     .   18627   1
      109    .   1   1   20    20    THR   HB     H   1    3.799     0.02   .   1   .   .   .   .   20    THR   HB     .   18627   1
      110    .   1   1   20    20    THR   HG21   H   1    0.934     0.02   .   1   .   .   .   .   20    THR   HG2    .   18627   1
      111    .   1   1   20    20    THR   HG22   H   1    0.934     0.02   .   1   .   .   .   .   20    THR   HG2    .   18627   1
      112    .   1   1   20    20    THR   HG23   H   1    0.934     0.02   .   1   .   .   .   .   20    THR   HG2    .   18627   1
      113    .   1   1   20    20    THR   C      C   13   173.478   0.3    .   1   .   .   .   .   20    THR   CO     .   18627   1
      114    .   1   1   20    20    THR   CA     C   13   61.537    0.3    .   1   .   .   .   .   20    THR   CA     .   18627   1
      115    .   1   1   20    20    THR   CB     C   13   70.277    0.3    .   1   .   .   .   .   20    THR   CB     .   18627   1
      116    .   1   1   20    20    THR   CG2    C   13   21.926    0.3    .   1   .   .   .   .   20    THR   CG     .   18627   1
      117    .   1   1   20    20    THR   N      N   15   112.064   0.3    .   1   .   .   .   .   20    THR   N      .   18627   1
      118    .   1   1   21    21    GLU   H      H   1    8.179     0.02   .   1   .   .   .   .   21    GLU   HN     .   18627   1
      119    .   1   1   21    21    GLU   HA     H   1    4.305     0.02   .   1   .   .   .   .   21    GLU   HA     .   18627   1
      120    .   1   1   21    21    GLU   HB2    H   1    1.831     0.02   .   2   .   .   .   .   21    GLU   HB2    .   18627   1
      121    .   1   1   21    21    GLU   HB3    H   1    1.948     0.02   .   2   .   .   .   .   21    GLU   HB3    .   18627   1
      122    .   1   1   21    21    GLU   HG2    H   1    2.182     0.02   .   2   .   .   .   .   21    GLU   HG2    .   18627   1
      123    .   1   1   21    21    GLU   HG3    H   1    2.123     0.02   .   2   .   .   .   .   21    GLU   HG3    .   18627   1
      124    .   1   1   21    21    GLU   C      C   13   174.707   0.3    .   1   .   .   .   .   21    GLU   CO     .   18627   1
      125    .   1   1   21    21    GLU   CA     C   13   55.897    0.3    .   1   .   .   .   .   21    GLU   CA     .   18627   1
      126    .   1   1   21    21    GLU   CB     C   13   31.300    0.3    .   1   .   .   .   .   21    GLU   CB     .   18627   1
      127    .   1   1   21    21    GLU   CG     C   13   36.200    0.3    .   1   .   .   .   .   21    GLU   CG     .   18627   1
      128    .   1   1   21    21    GLU   N      N   15   122.867   0.3    .   1   .   .   .   .   21    GLU   N      .   18627   1
      129    .   1   1   22    22    PHE   H      H   1    7.505     0.02   .   1   .   .   .   .   22    PHE   HN     .   18627   1
      130    .   1   1   22    22    PHE   HA     H   1    4.919     0.02   .   1   .   .   .   .   22    PHE   HA     .   18627   1
      131    .   1   1   22    22    PHE   HB2    H   1    2.139     0.02   .   2   .   .   .   .   22    PHE   HB2    .   18627   1
      132    .   1   1   22    22    PHE   HB3    H   1    2.621     0.02   .   2   .   .   .   .   22    PHE   HB3    .   18627   1
      133    .   1   1   22    22    PHE   HD1    H   1    6.658     0.02   .   1   .   .   .   .   22    PHE   HD     .   18627   1
      134    .   1   1   22    22    PHE   HD2    H   1    6.658     0.02   .   1   .   .   .   .   22    PHE   HD     .   18627   1
      135    .   1   1   22    22    PHE   HE1    H   1    7.417     0.02   .   1   .   .   .   .   22    PHE   HE     .   18627   1
      136    .   1   1   22    22    PHE   HE2    H   1    7.417     0.02   .   1   .   .   .   .   22    PHE   HE     .   18627   1
      137    .   1   1   22    22    PHE   C      C   13   175.244   0.3    .   1   .   .   .   .   22    PHE   CO     .   18627   1
      138    .   1   1   22    22    PHE   CA     C   13   55.846    0.3    .   1   .   .   .   .   22    PHE   CA     .   18627   1
      139    .   1   1   22    22    PHE   CB     C   13   40.191    0.3    .   1   .   .   .   .   22    PHE   CB     .   18627   1
      140    .   1   1   22    22    PHE   N      N   15   120.979   0.3    .   1   .   .   .   .   22    PHE   N      .   18627   1
      141    .   1   1   23    23    THR   H      H   1    8.306     0.02   .   1   .   .   .   .   23    THR   HN     .   18627   1
      142    .   1   1   23    23    THR   HA     H   1    4.743     0.02   .   1   .   .   .   .   23    THR   HA     .   18627   1
      143    .   1   1   23    23    THR   HB     H   1    4.531     0.02   .   1   .   .   .   .   23    THR   HB     .   18627   1
      144    .   1   1   23    23    THR   HG21   H   1    1.331     0.02   .   1   .   .   .   .   23    THR   HG2    .   18627   1
      145    .   1   1   23    23    THR   HG22   H   1    1.331     0.02   .   1   .   .   .   .   23    THR   HG2    .   18627   1
      146    .   1   1   23    23    THR   HG23   H   1    1.331     0.02   .   1   .   .   .   .   23    THR   HG2    .   18627   1
      147    .   1   1   23    23    THR   C      C   13   175.089   0.3    .   1   .   .   .   .   23    THR   CO     .   18627   1
      148    .   1   1   23    23    THR   CA     C   13   60.614    0.3    .   1   .   .   .   .   23    THR   CA     .   18627   1
      149    .   1   1   23    23    THR   CB     C   13   71.407    0.3    .   1   .   .   .   .   23    THR   CB     .   18627   1
      150    .   1   1   23    23    THR   CG2    C   13   21.784    0.3    .   1   .   .   .   .   23    THR   CG     .   18627   1
      151    .   1   1   23    23    THR   N      N   15   110.951   0.3    .   1   .   .   .   .   23    THR   N      .   18627   1
      152    .   1   1   24    24    ASP   H      H   1    8.742     0.02   .   1   .   .   .   .   24    ASP   HN     .   18627   1
      153    .   1   1   24    24    ASP   HA     H   1    4.245     0.02   .   1   .   .   .   .   24    ASP   HA     .   18627   1
      154    .   1   1   24    24    ASP   HB2    H   1    2.608     0.02   .   1   .   .   .   .   24    ASP   HB     .   18627   1
      155    .   1   1   24    24    ASP   HB3    H   1    2.608     0.02   .   1   .   .   .   .   24    ASP   HB     .   18627   1
      156    .   1   1   24    24    ASP   C      C   13   177.611   0.3    .   1   .   .   .   .   24    ASP   CO     .   18627   1
      157    .   1   1   24    24    ASP   CA     C   13   57.793    0.3    .   1   .   .   .   .   24    ASP   CA     .   18627   1
      158    .   1   1   24    24    ASP   CB     C   13   40.052    0.3    .   1   .   .   .   .   24    ASP   CB     .   18627   1
      159    .   1   1   24    24    ASP   N      N   15   120.718   0.3    .   1   .   .   .   .   24    ASP   N      .   18627   1
      160    .   1   1   25    25    HIS   H      H   1    8.385     0.02   .   1   .   .   .   .   25    H     HN     .   18627   1
      161    .   1   1   25    25    HIS   HA     H   1    4.580     0.02   .   1   .   .   .   .   25    H     HA     .   18627   1
      162    .   1   1   25    25    HIS   HB2    H   1    3.236     0.02   .   2   .   .   .   .   25    H     HB2    .   18627   1
      163    .   1   1   25    25    HIS   HB3    H   1    3.305     0.02   .   2   .   .   .   .   25    H     HB3    .   18627   1
      164    .   1   1   25    25    HIS   HD1    H   1    7.216     0.02   .   1   .   .   .   .   25    H     HD1    .   18627   1
      165    .   1   1   25    25    HIS   HD2    H   1    7.215     0.02   .   1   .   .   .   .   25    H     HD2    .   18627   1
      166    .   1   1   25    25    HIS   C      C   13   177.099   0.3    .   1   .   .   .   .   25    H     CO     .   18627   1
      167    .   1   1   25    25    HIS   CA     C   13   58.854    0.3    .   1   .   .   .   .   25    H     CA     .   18627   1
      168    .   1   1   25    25    HIS   CB     C   13   29.545    0.3    .   1   .   .   .   .   25    H     CB     .   18627   1
      169    .   1   1   25    25    HIS   N      N   15   117.207   0.3    .   1   .   .   .   .   25    H     N      .   18627   1
      170    .   1   1   26    26    GLU   H      H   1    7.624     0.02   .   1   .   .   .   .   26    GLU   HN     .   18627   1
      171    .   1   1   26    26    GLU   HA     H   1    4.022     0.02   .   1   .   .   .   .   26    GLU   HA     .   18627   1
      172    .   1   1   26    26    GLU   HB2    H   1    2.212     0.02   .   1   .   .   .   .   26    GLU   HB2    .   18627   1
      173    .   1   1   26    26    GLU   HB3    H   1    1.918     0.02   .   1   .   .   .   .   26    GLU   HB3    .   18627   1
      174    .   1   1   26    26    GLU   HG2    H   1    2.288     0.02   .   1   .   .   .   .   26    GLU   HG     .   18627   1
      175    .   1   1   26    26    GLU   HG3    H   1    2.288     0.02   .   1   .   .   .   .   26    GLU   HG     .   18627   1
      176    .   1   1   26    26    GLU   C      C   13   179.426   0.3    .   1   .   .   .   .   26    GLU   CO     .   18627   1
      177    .   1   1   26    26    GLU   CA     C   13   59.432    0.3    .   1   .   .   .   .   26    GLU   CA     .   18627   1
      178    .   1   1   26    26    GLU   CB     C   13   30.162    0.3    .   1   .   .   .   .   26    GLU   CB     .   18627   1
      179    .   1   1   26    26    GLU   CG     C   13   37.300    0.3    .   1   .   .   .   .   26    GLU   CG     .   18627   1
      180    .   1   1   26    26    GLU   N      N   15   118.960   0.3    .   1   .   .   .   .   26    GLU   N      .   18627   1
      181    .   1   1   27    27    LEU   H      H   1    7.946     0.02   .   1   .   .   .   .   27    LEU   HN     .   18627   1
      182    .   1   1   27    27    LEU   HA     H   1    3.986     0.02   .   1   .   .   .   .   27    LEU   HA     .   18627   1
      183    .   1   1   27    27    LEU   HB2    H   1    1.671     0.02   .   2   .   .   .   .   27    LEU   HB2    .   18627   1
      184    .   1   1   27    27    LEU   HB3    H   1    1.469     0.02   .   2   .   .   .   .   27    LEU   HB3    .   18627   1
      185    .   1   1   27    27    LEU   HG     H   1    1.330     0.02   .   1   .   .   .   .   27    LEU   HG     .   18627   1
      186    .   1   1   27    27    LEU   HD11   H   1    0.369     0.02   .   1   .   .   .   .   27    LEU   HD1    .   18627   1
      187    .   1   1   27    27    LEU   HD12   H   1    0.369     0.02   .   1   .   .   .   .   27    LEU   HD1    .   18627   1
      188    .   1   1   27    27    LEU   HD13   H   1    0.369     0.02   .   1   .   .   .   .   27    LEU   HD1    .   18627   1
      189    .   1   1   27    27    LEU   HD21   H   1    0.321     0.02   .   1   .   .   .   .   27    LEU   HD2    .   18627   1
      190    .   1   1   27    27    LEU   HD22   H   1    0.321     0.02   .   1   .   .   .   .   27    LEU   HD2    .   18627   1
      191    .   1   1   27    27    LEU   HD23   H   1    0.321     0.02   .   1   .   .   .   .   27    LEU   HD2    .   18627   1
      192    .   1   1   27    27    LEU   C      C   13   177.937   0.3    .   1   .   .   .   .   27    LEU   CO     .   18627   1
      193    .   1   1   27    27    LEU   CA     C   13   58.510    0.3    .   1   .   .   .   .   27    LEU   CA     .   18627   1
      194    .   1   1   27    27    LEU   CB     C   13   41.952    0.3    .   1   .   .   .   .   27    LEU   CB     .   18627   1
      195    .   1   1   27    27    LEU   CG     C   13   26.792    0.3    .   1   .   .   .   .   27    LEU   CG     .   18627   1
      196    .   1   1   27    27    LEU   CD1    C   13   23.573    0.3    .   1   .   .   .   .   27    LEU   CD1    .   18627   1
      197    .   1   1   27    27    LEU   CD2    C   13   23.890    0.3    .   1   .   .   .   .   27    LEU   CD2    .   18627   1
      198    .   1   1   27    27    LEU   N      N   15   120.324   0.3    .   1   .   .   .   .   27    LEU   N      .   18627   1
      199    .   1   1   28    28    GLN   H      H   1    8.089     0.02   .   1   .   .   .   .   28    GLN   HN     .   18627   1
      200    .   1   1   28    28    GLN   HA     H   1    3.909     0.02   .   1   .   .   .   .   28    GLN   HA     .   18627   1
      201    .   1   1   28    28    GLN   HB2    H   1    2.146     0.02   .   2   .   .   .   .   28    GLN   HB2    .   18627   1
      202    .   1   1   28    28    GLN   HB3    H   1    2.283     0.02   .   2   .   .   .   .   28    GLN   HB3    .   18627   1
      203    .   1   1   28    28    GLN   HG2    H   1    2.268     0.02   .   2   .   .   .   .   28    GLN   HG2    .   18627   1
      204    .   1   1   28    28    GLN   HG3    H   1    2.583     0.02   .   2   .   .   .   .   28    GLN   HG3    .   18627   1
      205    .   1   1   28    28    GLN   C      C   13   178.262   0.3    .   1   .   .   .   .   28    GLN   CO     .   18627   1
      206    .   1   1   28    28    GLN   CA     C   13   59.906    0.3    .   1   .   .   .   .   28    GLN   CA     .   18627   1
      207    .   1   1   28    28    GLN   CB     C   13   34.700    0.3    .   1   .   .   .   .   28    GLN   CB     .   18627   1
      208    .   1   1   28    28    GLN   N      N   15   117.174   0.3    .   1   .   .   .   .   28    GLN   N      .   18627   1
      209    .   1   1   29    29    GLU   H      H   1    8.201     0.02   .   1   .   .   .   .   29    GLU   HN     .   18627   1
      210    .   1   1   29    29    GLU   HA     H   1    3.986     0.02   .   1   .   .   .   .   29    GLU   HA     .   18627   1
      211    .   1   1   29    29    GLU   HB2    H   1    2.131     0.02   .   1   .   .   .   .   29    GLU   HB     .   18627   1
      212    .   1   1   29    29    GLU   HB3    H   1    2.131     0.02   .   1   .   .   .   .   29    GLU   HB     .   18627   1
      213    .   1   1   29    29    GLU   HG2    H   1    2.267     0.02   .   1   .   .   .   .   29    GLU   HG     .   18627   1
      214    .   1   1   29    29    GLU   HG3    H   1    2.267     0.02   .   1   .   .   .   .   29    GLU   HG     .   18627   1
      215    .   1   1   29    29    GLU   C      C   13   179.752   0.3    .   1   .   .   .   .   29    GLU   CO     .   18627   1
      216    .   1   1   29    29    GLU   CA     C   13   59.636    0.3    .   1   .   .   .   .   29    GLU   CA     .   18627   1
      217    .   1   1   29    29    GLU   CB     C   13   29.694    0.3    .   1   .   .   .   .   29    GLU   CB     .   18627   1
      218    .   1   1   29    29    GLU   N      N   15   117.228   0.3    .   1   .   .   .   .   29    GLU   N      .   18627   1
      219    .   1   1   30    30    TRP   HA     H   1    4.233     0.02   .   1   .   .   .   .   30    TRP   HA     .   18627   1
      220    .   1   1   30    30    TRP   HB2    H   1    3.419     0.02   .   2   .   .   .   .   30    TRP   HB2    .   18627   1
      221    .   1   1   30    30    TRP   HB3    H   1    3.526     0.02   .   2   .   .   .   .   30    TRP   HB3    .   18627   1
      222    .   1   1   30    30    TRP   HD1    H   1    7.411     0.02   .   1   .   .   .   .   30    TRP   HD1    .   18627   1
      223    .   1   1   30    30    TRP   C      C   13   179.214   0.3    .   1   .   .   .   .   30    TRP   CO     .   18627   1
      224    .   1   1   30    30    TRP   CA     C   13   61.895    0.3    .   1   .   .   .   .   30    TRP   CA     .   18627   1
      225    .   1   1   30    30    TRP   CB     C   13   29.490    0.3    .   1   .   .   .   .   30    TRP   CB     .   18627   1
      226    .   1   1   30    30    TRP   N      N   15   121.643   0.3    .   1   .   .   .   .   30    TRP   N      .   18627   1
      227    .   1   1   30    30    TRP   NE1    N   15   128.983   0.3    .   1   .   .   .   .   30    TRP   NE1    .   18627   1
      228    .   1   1   31    31    TYR   H      H   1    8.879     0.02   .   1   .   .   .   .   31    TYR   HN     .   18627   1
      229    .   1   1   31    31    TYR   HA     H   1    4.032     0.02   .   1   .   .   .   .   31    TYR   HA     .   18627   1
      230    .   1   1   31    31    TYR   HB2    H   1    3.055     0.02   .   1   .   .   .   .   31    TYR   HB2    .   18627   1
      231    .   1   1   31    31    TYR   HB3    H   1    3.192     0.02   .   1   .   .   .   .   31    TYR   HB3    .   18627   1
      232    .   1   1   31    31    TYR   HD1    H   1    6.958     0.02   .   1   .   .   .   .   31    TYR   HD     .   18627   1
      233    .   1   1   31    31    TYR   HD2    H   1    6.958     0.02   .   1   .   .   .   .   31    TYR   HD     .   18627   1
      234    .   1   1   31    31    TYR   HE1    H   1    6.760     0.02   .   1   .   .   .   .   31    TYR   HE     .   18627   1
      235    .   1   1   31    31    TYR   HE2    H   1    6.760     0.02   .   1   .   .   .   .   31    TYR   HE     .   18627   1
      236    .   1   1   31    31    TYR   C      C   13   176.749   0.3    .   1   .   .   .   .   31    TYR   CO     .   18627   1
      237    .   1   1   31    31    TYR   CA     C   13   62.118    0.3    .   1   .   .   .   .   31    TYR   CA     .   18627   1
      238    .   1   1   31    31    TYR   CB     C   13   38.798    0.3    .   1   .   .   .   .   31    TYR   CB     .   18627   1
      239    .   1   1   31    31    TYR   N      N   15   120.941   0.02   .   1   .   .   .   .   31    TYR   N      .   18627   1
      240    .   1   1   32    32    LYS   H      H   1    8.333     0.02   .   1   .   .   .   .   32    LYS   HN     .   18627   1
      241    .   1   1   32    32    LYS   HA     H   1    3.732     0.02   .   1   .   .   .   .   32    LYS   HA     .   18627   1
      242    .   1   1   32    32    LYS   HB2    H   1    1.835     0.02   .   1   .   .   .   .   32    LYS   HB     .   18627   1
      243    .   1   1   32    32    LYS   HB3    H   1    1.835     0.02   .   1   .   .   .   .   32    LYS   HB     .   18627   1
      244    .   1   1   32    32    LYS   C      C   13   179.792   0.3    .   1   .   .   .   .   32    LYS   CO     .   18627   1
      245    .   1   1   32    32    LYS   CA     C   13   60.661    0.3    .   1   .   .   .   .   32    LYS   CA     .   18627   1
      246    .   1   1   32    32    LYS   CB     C   13   32.358    0.3    .   1   .   .   .   .   32    LYS   CB     .   18627   1
      247    .   1   1   32    32    LYS   N      N   15   117.026   0.02   .   1   .   .   .   .   32    LYS   N      .   18627   1
      248    .   1   1   33    33    GLY   H      H   1    7.561     0.02   .   1   .   .   .   .   33    GLY   HN     .   18627   1
      249    .   1   1   33    33    GLY   HA2    H   1    3.701     0.02   .   1   .   .   .   .   33    GLY   HA     .   18627   1
      250    .   1   1   33    33    GLY   HA3    H   1    3.701     0.02   .   1   .   .   .   .   33    GLY   HA     .   18627   1
      251    .   1   1   33    33    GLY   C      C   13   176.163   0.02   .   1   .   .   .   .   33    GLY   CO     .   18627   1
      252    .   1   1   33    33    GLY   CA     C   13   47.023    0.02   .   1   .   .   .   .   33    GLY   CA     .   18627   1
      253    .   1   1   33    33    GLY   N      N   15   105.797   0.02   .   1   .   .   .   .   33    GLY   N      .   18627   1
      254    .   1   1   34    34    PHE   H      H   1    7.871     0.02   .   1   .   .   .   .   34    PHE   HN     .   18627   1
      255    .   1   1   34    34    PHE   HA     H   1    3.941     0.02   .   1   .   .   .   .   34    PHE   HA     .   18627   1
      256    .   1   1   34    34    PHE   HB2    H   1    2.754     0.02   .   2   .   .   .   .   34    PHE   HB2    .   18627   1
      257    .   1   1   34    34    PHE   HB3    H   1    2.138     0.02   .   2   .   .   .   .   34    PHE   HB3    .   18627   1
      258    .   1   1   34    34    PHE   HD1    H   1    6.845     0.02   .   1   .   .   .   .   34    PHE   HD     .   18627   1
      259    .   1   1   34    34    PHE   HD2    H   1    6.845     0.02   .   1   .   .   .   .   34    PHE   HD     .   18627   1
      260    .   1   1   34    34    PHE   HE1    H   1    7.153     0.02   .   1   .   .   .   .   34    PHE   HE     .   18627   1
      261    .   1   1   34    34    PHE   HE2    H   1    7.153     0.02   .   1   .   .   .   .   34    PHE   HE     .   18627   1
      262    .   1   1   34    34    PHE   HZ     H   1    7.043     0.02   .   1   .   .   .   .   34    PHE   HZ     .   18627   1
      263    .   1   1   34    34    PHE   C      C   13   177.110   0.3    .   1   .   .   .   .   34    PHE   CO     .   18627   1
      264    .   1   1   34    34    PHE   CA     C   13   60.218    0.3    .   1   .   .   .   .   34    PHE   CA     .   18627   1
      265    .   1   1   34    34    PHE   CB     C   13   38.393    0.3    .   1   .   .   .   .   34    PHE   CB     .   18627   1
      266    .   1   1   34    34    PHE   N      N   15   126.334   0.02   .   1   .   .   .   .   34    PHE   N      .   18627   1
      267    .   1   1   35    35    LEU   H      H   1    7.772     0.02   .   1   .   .   .   .   35    LEU   HN     .   18627   1
      268    .   1   1   35    35    LEU   HA     H   1    3.594     0.02   .   1   .   .   .   .   35    LEU   HA     .   18627   1
      269    .   1   1   35    35    LEU   HB2    H   1    1.531     0.02   .   2   .   .   .   .   35    LEU   HB2    .   18627   1
      270    .   1   1   35    35    LEU   HB3    H   1    1.223     0.02   .   2   .   .   .   .   35    LEU   HB3    .   18627   1
      271    .   1   1   35    35    LEU   HG     H   1    1.291     0.02   .   1   .   .   .   .   35    LEU   HG     .   18627   1
      272    .   1   1   35    35    LEU   HD11   H   1    0.720     0.02   .   1   .   .   .   .   35    LEU   HD1    .   18627   1
      273    .   1   1   35    35    LEU   HD12   H   1    0.720     0.02   .   1   .   .   .   .   35    LEU   HD1    .   18627   1
      274    .   1   1   35    35    LEU   HD13   H   1    0.720     0.02   .   1   .   .   .   .   35    LEU   HD1    .   18627   1
      275    .   1   1   35    35    LEU   HD21   H   1    0.761     0.02   .   1   .   .   .   .   35    LEU   HD2    .   18627   1
      276    .   1   1   35    35    LEU   HD22   H   1    0.761     0.02   .   1   .   .   .   .   35    LEU   HD2    .   18627   1
      277    .   1   1   35    35    LEU   HD23   H   1    0.761     0.02   .   1   .   .   .   .   35    LEU   HD2    .   18627   1
      278    .   1   1   35    35    LEU   C      C   13   178.995   0.3    .   1   .   .   .   .   35    LEU   CO     .   18627   1
      279    .   1   1   35    35    LEU   CA     C   13   55.944    0.3    .   1   .   .   .   .   35    LEU   CA     .   18627   1
      280    .   1   1   35    35    LEU   CB     C   13   42.292    0.3    .   1   .   .   .   .   35    LEU   CB     .   18627   1
      281    .   1   1   35    35    LEU   CD1    C   13   25.703    0.3    .   1   .   .   .   .   35    LEU   CD1    .   18627   1
      282    .   1   1   35    35    LEU   CD2    C   13   22.192    0.3    .   1   .   .   .   .   35    LEU   CD2    .   18627   1
      283    .   1   1   35    35    LEU   N      N   15   118.597   0.3    .   1   .   .   .   .   35    LEU   N      .   18627   1
      284    .   1   1   36    36    LYS   H      H   1    7.012     0.02   .   1   .   .   .   .   36    LYS   HN     .   18627   1
      285    .   1   1   36    36    LYS   HA     H   1    3.848     0.02   .   1   .   .   .   .   36    LYS   HA     .   18627   1
      286    .   1   1   36    36    LYS   HB2    H   1    1.779     0.02   .   1   .   .   .   .   36    LYS   HB     .   18627   1
      287    .   1   1   36    36    LYS   HB3    H   1    1.779     0.02   .   1   .   .   .   .   36    LYS   HB     .   18627   1
      288    .   1   1   36    36    LYS   C      C   13   177.660   0.3    .   1   .   .   .   .   36    LYS   CO     .   18627   1
      289    .   1   1   36    36    LYS   CA     C   13   58.994    0.3    .   1   .   .   .   .   36    LYS   CA     .   18627   1
      290    .   1   1   36    36    LYS   CB     C   13   31.801    0.3    .   1   .   .   .   .   36    LYS   CB     .   18627   1
      291    .   1   1   36    36    LYS   N      N   15   116.738   0.3    .   1   .   .   .   .   36    LYS   N      .   18627   1
      292    .   1   1   37    37    ASP   H      H   1    6.744     0.02   .   1   .   .   .   .   37    ASP   HN     .   18627   1
      293    .   1   1   37    37    ASP   HA     H   1    4.625     0.02   .   1   .   .   .   .   37    ASP   HA     .   18627   1
      294    .   1   1   37    37    ASP   HB2    H   1    2.567     0.02   .   2   .   .   .   .   37    ASP   HB2    .   18627   1
      295    .   1   1   37    37    ASP   HB3    H   1    2.404     0.02   .   2   .   .   .   .   37    ASP   HB3    .   18627   1
      296    .   1   1   37    37    ASP   C      C   13   175.920   0.3    .   1   .   .   .   .   37    ASP   CO     .   18627   1
      297    .   1   1   37    37    ASP   CA     C   13   54.978    0.3    .   1   .   .   .   .   37    ASP   CA     .   18627   1
      298    .   1   1   37    37    ASP   CB     C   13   41.923    0.3    .   1   .   .   .   .   37    ASP   CB     .   18627   1
      299    .   1   1   37    37    ASP   N      N   15   115.624   0.3    .   1   .   .   .   .   37    ASP   N      .   18627   1
      300    .   1   1   38    38    CYS   H      H   1    7.581     0.02   .   1   .   .   .   .   38    CYS   HN     .   18627   1
      301    .   1   1   38    38    CYS   HA     H   1    4.657     0.02   .   1   .   .   .   .   38    CYS   HA     .   18627   1
      302    .   1   1   38    38    CYS   HB2    H   1    1.913     0.02   .   1   .   .   .   .   38    CYS   HB2    .   18627   1
      303    .   1   1   38    38    CYS   HB3    H   1    1.821     0.02   .   2   .   .   .   .   38    CYS   HB3    .   18627   1
      304    .   1   1   38    38    CYS   C      C   13   172.331   0.3    .   1   .   .   .   .   38    CYS   CO     .   18627   1
      305    .   1   1   38    38    CYS   CA     C   13   55.939    0.3    .   1   .   .   .   .   38    CYS   CA     .   18627   1
      306    .   1   1   38    38    CYS   CB     C   13   26.298    0.3    .   1   .   .   .   .   38    CYS   CB     .   18627   1
      307    .   1   1   38    38    CYS   N      N   15   120.720   0.3    .   1   .   .   .   .   38    CYS   N      .   18627   1
      308    .   1   1   39    39    PRO   HA     H   1    4.594     0.02   .   1   .   .   .   .   39    PRO   HA     .   18627   1
      309    .   1   1   39    39    PRO   HB2    H   1    2.371     0.02   .   2   .   .   .   .   39    PRO   HB2    .   18627   1
      310    .   1   1   39    39    PRO   HB3    H   1    1.958     0.02   .   2   .   .   .   .   39    PRO   HB3    .   18627   1
      311    .   1   1   39    39    PRO   HG2    H   1    1.979     0.02   .   2   .   .   .   .   39    PRO   HG2    .   18627   1
      312    .   1   1   39    39    PRO   HG3    H   1    1.979     0.02   .   2   .   .   .   .   39    PRO   HG3    .   18627   1
      313    .   1   1   39    39    PRO   HD2    H   1    3.223     0.02   .   1   .   .   .   .   39    PRO   HD     .   18627   1
      314    .   1   1   39    39    PRO   HD3    H   1    3.682     0.02   .   1   .   .   .   .   39    PRO   HD     .   18627   1
      315    .   1   1   39    39    PRO   CB     C   13   32.120    0.3    .   1   .   .   .   .   39    PRO   CB     .   18627   1
      316    .   1   1   39    39    PRO   CD     C   13   51.350    0.3    .   1   .   .   .   .   39    PRO   CD     .   18627   1
      317    .   1   1   40    40    THR   H      H   1    8.001     0.02   .   1   .   .   .   .   40    THR   HN     .   18627   1
      318    .   1   1   40    40    THR   HA     H   1    4.411     0.02   .   1   .   .   .   .   40    THR   HA     .   18627   1
      319    .   1   1   40    40    THR   HB     H   1    4.413     0.02   .   1   .   .   .   .   40    THR   HB     .   18627   1
      320    .   1   1   40    40    THR   HG21   H   1    1.312     0.02   .   1   .   .   .   .   40    THR   HG2    .   18627   1
      321    .   1   1   40    40    THR   HG22   H   1    1.312     0.02   .   1   .   .   .   .   40    THR   HG2    .   18627   1
      322    .   1   1   40    40    THR   HG23   H   1    1.312     0.02   .   1   .   .   .   .   40    THR   HG2    .   18627   1
      323    .   1   1   40    40    THR   C      C   13   177.465   0.3    .   1   .   .   .   .   40    THR   CO     .   18627   1
      324    .   1   1   40    40    THR   CA     C   13   62.469    0.3    .   1   .   .   .   .   40    THR   CA     .   18627   1
      325    .   1   1   40    40    THR   CB     C   13   70.632    0.3    .   1   .   .   .   .   40    THR   CB     .   18627   1
      326    .   1   1   40    40    THR   CG2    C   13   21.153    0.3    .   1   .   .   .   .   40    THR   CG     .   18627   1
      327    .   1   1   40    40    THR   N      N   15   105.566   0.3    .   1   .   .   .   .   40    THR   N      .   18627   1
      328    .   1   1   41    41    GLY   H      H   1    8.383     0.02   .   1   .   .   .   .   41    GLY   HN     .   18627   1
      329    .   1   1   41    41    GLY   HA2    H   1    3.901     0.02   .   1   .   .   .   .   41    GLY   HA     .   18627   1
      330    .   1   1   41    41    GLY   HA3    H   1    3.901     0.02   .   1   .   .   .   .   41    GLY   HA     .   18627   1
      331    .   1   1   41    41    GLY   C      C   13   172.770   0.3    .   1   .   .   .   .   41    GLY   CO     .   18627   1
      332    .   1   1   41    41    GLY   CA     C   13   46.441    0.3    .   1   .   .   .   .   41    GLY   CA     .   18627   1
      333    .   1   1   41    41    GLY   N      N   15   110.822   0.3    .   1   .   .   .   .   41    GLY   N      .   18627   1
      334    .   1   1   42    42    HIS   H      H   1    7.816     0.02   .   1   .   .   .   .   42    H     HN     .   18627   1
      335    .   1   1   42    42    HIS   HA     H   1    5.800     0.02   .   1   .   .   .   .   42    H     HA     .   18627   1
      336    .   1   1   42    42    HIS   HB2    H   1    3.125     0.02   .   2   .   .   .   .   42    H     HB2    .   18627   1
      337    .   1   1   42    42    HIS   HB3    H   1    2.844     0.02   .   2   .   .   .   .   42    H     HB3    .   18627   1
      338    .   1   1   42    42    HIS   HD2    H   1    7.334     0.02   .   1   .   .   .   .   42    H     HD2    .   18627   1
      339    .   1   1   42    42    HIS   C      C   13   173.633   0.3    .   1   .   .   .   .   42    H     CO     .   18627   1
      340    .   1   1   42    42    HIS   CA     C   13   54.529    0.3    .   1   .   .   .   .   42    H     CA     .   18627   1
      341    .   1   1   42    42    HIS   CB     C   13   30.822    0.3    .   1   .   .   .   .   42    H     CB     .   18627   1
      342    .   1   1   42    42    HIS   N      N   15   118.830   0.3    .   1   .   .   .   .   42    H     N      .   18627   1
      343    .   1   1   43    43    LEU   H      H   1    8.663     0.02   .   1   .   .   .   .   43    LEU   HN     .   18627   1
      344    .   1   1   43    43    LEU   HA     H   1    5.205     0.02   .   1   .   .   .   .   43    LEU   HA     .   18627   1
      345    .   1   1   43    43    LEU   HB2    H   1    1.899     0.02   .   1   .   .   .   .   43    LEU   HB     .   18627   1
      346    .   1   1   43    43    LEU   HB3    H   1    1.899     0.02   .   1   .   .   .   .   43    LEU   HB     .   18627   1
      347    .   1   1   43    43    LEU   HD11   H   1    0.771     0.02   .   1   .   .   .   .   43    LEU   HD1    .   18627   1
      348    .   1   1   43    43    LEU   HD12   H   1    0.771     0.02   .   1   .   .   .   .   43    LEU   HD1    .   18627   1
      349    .   1   1   43    43    LEU   HD13   H   1    0.771     0.02   .   1   .   .   .   .   43    LEU   HD1    .   18627   1
      350    .   1   1   43    43    LEU   HD21   H   1    1.079     0.02   .   1   .   .   .   .   43    LEU   HD2    .   18627   1
      351    .   1   1   43    43    LEU   HD22   H   1    1.079     0.02   .   1   .   .   .   .   43    LEU   HD2    .   18627   1
      352    .   1   1   43    43    LEU   HD23   H   1    1.079     0.02   .   1   .   .   .   .   43    LEU   HD2    .   18627   1
      353    .   1   1   43    43    LEU   C      C   13   176.509   0.3    .   1   .   .   .   .   43    LEU   CO     .   18627   1
      354    .   1   1   43    43    LEU   CA     C   13   53.892    0.3    .   1   .   .   .   .   43    LEU   CA     .   18627   1
      355    .   1   1   43    43    LEU   CB     C   13   46.916    0.3    .   1   .   .   .   .   43    LEU   CB     .   18627   1
      356    .   1   1   43    43    LEU   CD1    C   13   27.898    0.3    .   1   .   .   .   .   43    LEU   CD1    .   18627   1
      357    .   1   1   43    43    LEU   CD2    C   13   25.693    0.3    .   1   .   .   .   .   43    LEU   CD2    .   18627   1
      358    .   1   1   43    43    LEU   N      N   15   120.881   0.3    .   1   .   .   .   .   43    LEU   N      .   18627   1
      359    .   1   1   44    44    THR   H      H   1    8.500     0.02   .   1   .   .   .   .   44    THR   HN     .   18627   1
      360    .   1   1   44    44    THR   HA     H   1    5.138     0.02   .   1   .   .   .   .   44    THR   HA     .   18627   1
      361    .   1   1   44    44    THR   HB     H   1    4.833     0.02   .   1   .   .   .   .   44    THR   HB     .   18627   1
      362    .   1   1   44    44    THR   HG21   H   1    1.419     0.02   .   1   .   .   .   .   44    THR   HG2    .   18627   1
      363    .   1   1   44    44    THR   HG22   H   1    1.419     0.02   .   1   .   .   .   .   44    THR   HG2    .   18627   1
      364    .   1   1   44    44    THR   HG23   H   1    1.419     0.02   .   1   .   .   .   .   44    THR   HG2    .   18627   1
      365    .   1   1   44    44    THR   C      C   13   176.285   0.3    .   1   .   .   .   .   44    THR   CO     .   18627   1
      366    .   1   1   44    44    THR   CA     C   13   60.698    0.3    .   1   .   .   .   .   44    THR   CA     .   18627   1
      367    .   1   1   44    44    THR   CB     C   13   71.845    0.3    .   1   .   .   .   .   44    THR   CB     .   18627   1
      368    .   1   1   44    44    THR   CG2    C   13   21.975    0.3    .   1   .   .   .   .   44    THR   CG     .   18627   1
      369    .   1   1   44    44    THR   N      N   15   111.152   0.3    .   1   .   .   .   .   44    THR   N      .   18627   1
      370    .   1   1   45    45    VAL   H      H   1    8.475     0.02   .   1   .   .   .   .   45    VAL   HN     .   18627   1
      371    .   1   1   45    45    VAL   HA     H   1    3.211     0.02   .   1   .   .   .   .   45    VAL   HA     .   18627   1
      372    .   1   1   45    45    VAL   HB     H   1    1.453     0.02   .   1   .   .   .   .   45    VAL   HB     .   18627   1
      373    .   1   1   45    45    VAL   HG11   H   1    0.654     0.02   .   1   .   .   .   .   45    VAL   HG1    .   18627   1
      374    .   1   1   45    45    VAL   HG12   H   1    0.654     0.02   .   1   .   .   .   .   45    VAL   HG1    .   18627   1
      375    .   1   1   45    45    VAL   HG13   H   1    0.654     0.02   .   1   .   .   .   .   45    VAL   HG1    .   18627   1
      376    .   1   1   45    45    VAL   HG21   H   1    0.146     0.02   .   1   .   .   .   .   45    VAL   HG2    .   18627   1
      377    .   1   1   45    45    VAL   HG22   H   1    0.146     0.02   .   1   .   .   .   .   45    VAL   HG2    .   18627   1
      378    .   1   1   45    45    VAL   HG23   H   1    0.146     0.02   .   1   .   .   .   .   45    VAL   HG2    .   18627   1
      379    .   1   1   45    45    VAL   C      C   13   177.677   0.3    .   1   .   .   .   .   45    VAL   CO     .   18627   1
      380    .   1   1   45    45    VAL   CA     C   13   66.667    0.3    .   1   .   .   .   .   45    VAL   CA     .   18627   1
      381    .   1   1   45    45    VAL   CB     C   13   31.142    0.3    .   1   .   .   .   .   45    VAL   CB     .   18627   1
      382    .   1   1   45    45    VAL   CG1    C   13   20.441    0.3    .   1   .   .   .   .   45    VAL   CG1    .   18627   1
      383    .   1   1   45    45    VAL   CG2    C   13   21.665    0.3    .   1   .   .   .   .   45    VAL   CG2    .   18627   1
      384    .   1   1   45    45    VAL   N      N   15   121.170   0.3    .   1   .   .   .   .   45    VAL   N      .   18627   1
      385    .   1   1   46    46    ASP   H      H   1    8.112     0.02   .   1   .   .   .   .   46    ASP   HN     .   18627   1
      386    .   1   1   46    46    ASP   HA     H   1    4.322     0.02   .   1   .   .   .   .   46    ASP   HA     .   18627   1
      387    .   1   1   46    46    ASP   HB2    H   1    2.557     0.02   .   1   .   .   .   .   46    ASP   HB     .   18627   1
      388    .   1   1   46    46    ASP   HB3    H   1    2.557     0.02   .   1   .   .   .   .   46    ASP   HB     .   18627   1
      389    .   1   1   46    46    ASP   C      C   13   179.433   0.3    .   1   .   .   .   .   46    ASP   CO     .   18627   1
      390    .   1   1   46    46    ASP   CA     C   13   58.091    0.3    .   1   .   .   .   .   46    ASP   CA     .   18627   1
      391    .   1   1   46    46    ASP   CB     C   13   40.779    0.3    .   1   .   .   .   .   46    ASP   CB     .   18627   1
      392    .   1   1   46    46    ASP   N      N   15   118.657   0.3    .   1   .   .   .   .   46    ASP   N      .   18627   1
      393    .   1   1   47    47    GLU   H      H   1    7.475     0.02   .   1   .   .   .   .   47    GLU   HN     .   18627   1
      394    .   1   1   47    47    GLU   HA     H   1    4.049     0.02   .   1   .   .   .   .   47    GLU   HA     .   18627   1
      395    .   1   1   47    47    GLU   HB2    H   1    2.333     0.02   .   2   .   .   .   .   47    GLU   HB2    .   18627   1
      396    .   1   1   47    47    GLU   HB3    H   1    2.180     0.02   .   2   .   .   .   .   47    GLU   HB3    .   18627   1
      397    .   1   1   47    47    GLU   HG2    H   1    2.433     0.02   .   1   .   .   .   .   47    GLU   HG     .   18627   1
      398    .   1   1   47    47    GLU   HG3    H   1    2.433     0.02   .   1   .   .   .   .   47    GLU   HG     .   18627   1
      399    .   1   1   47    47    GLU   C      C   13   179.249   0.3    .   1   .   .   .   .   47    GLU   CO     .   18627   1
      400    .   1   1   47    47    GLU   CA     C   13   58.733    0.3    .   1   .   .   .   .   47    GLU   CA     .   18627   1
      401    .   1   1   47    47    GLU   CB     C   13   30.879    0.3    .   1   .   .   .   .   47    GLU   CB     .   18627   1
      402    .   1   1   47    47    GLU   CG     C   13   37.200    0.3    .   1   .   .   .   .   47    GLU   CG     .   18627   1
      403    .   1   1   47    47    GLU   N      N   15   119.261   0.3    .   1   .   .   .   .   47    GLU   N      .   18627   1
      404    .   1   1   48    48    PHE   H      H   1    8.961     0.02   .   1   .   .   .   .   48    PHE   HN     .   18627   1
      405    .   1   1   48    48    PHE   HA     H   1    4.067     0.02   .   1   .   .   .   .   48    PHE   HA     .   18627   1
      406    .   1   1   48    48    PHE   HB2    H   1    3.582     0.02   .   2   .   .   .   .   48    PHE   HB2    .   18627   1
      407    .   1   1   48    48    PHE   HB3    H   1    3.224     0.02   .   2   .   .   .   .   48    PHE   HB3    .   18627   1
      408    .   1   1   48    48    PHE   HD1    H   1    7.140     0.02   .   1   .   .   .   .   48    PHE   HD     .   18627   1
      409    .   1   1   48    48    PHE   HD2    H   1    7.140     0.02   .   1   .   .   .   .   48    PHE   HD     .   18627   1
      410    .   1   1   48    48    PHE   HE1    H   1    6.926     0.02   .   1   .   .   .   .   48    PHE   HE     .   18627   1
      411    .   1   1   48    48    PHE   HE2    H   1    6.926     0.02   .   1   .   .   .   .   48    PHE   HE     .   18627   1
      412    .   1   1   48    48    PHE   HZ     H   1    7.006     0.02   .   1   .   .   .   .   48    PHE   HZ     .   18627   1
      413    .   1   1   48    48    PHE   C      C   13   177.196   0.3    .   1   .   .   .   .   48    PHE   CO     .   18627   1
      414    .   1   1   48    48    PHE   CA     C   13   62.300    0.3    .   1   .   .   .   .   48    PHE   CA     .   18627   1
      415    .   1   1   48    48    PHE   CB     C   13   40.155    0.3    .   1   .   .   .   .   48    PHE   CB     .   18627   1
      416    .   1   1   48    48    PHE   N      N   15   121.562   0.3    .   1   .   .   .   .   48    PHE   N      .   18627   1
      417    .   1   1   49    49    LYS   H      H   1    8.735     0.02   .   1   .   .   .   .   49    LYS   HN     .   18627   1
      418    .   1   1   49    49    LYS   HA     H   1    3.828     0.02   .   1   .   .   .   .   49    LYS   HA     .   18627   1
      419    .   1   1   49    49    LYS   HB2    H   1    1.981     0.02   .   1   .   .   .   .   49    LYS   HB     .   18627   1
      420    .   1   1   49    49    LYS   HB3    H   1    1.981     0.02   .   1   .   .   .   .   49    LYS   HB     .   18627   1
      421    .   1   1   49    49    LYS   C      C   13   178.580   0.3    .   1   .   .   .   .   49    LYS   CO     .   18627   1
      422    .   1   1   49    49    LYS   CA     C   13   61.033    0.3    .   1   .   .   .   .   49    LYS   CA     .   18627   1
      423    .   1   1   49    49    LYS   CB     C   13   32.025    0.3    .   1   .   .   .   .   49    LYS   CB     .   18627   1
      424    .   1   1   49    49    LYS   N      N   15   117.666   0.3    .   1   .   .   .   .   49    LYS   N      .   18627   1
      425    .   1   1   50    50    LYS   H      H   1    7.351     0.02   .   1   .   .   .   .   50    LYS   HN     .   18627   1
      426    .   1   1   50    50    LYS   HA     H   1    4.030     0.02   .   1   .   .   .   .   50    LYS   HA     .   18627   1
      427    .   1   1   50    50    LYS   HB2    H   1    1.981     0.02   .   1   .   .   .   .   50    LYS   HB     .   18627   1
      428    .   1   1   50    50    LYS   HB3    H   1    1.981     0.02   .   1   .   .   .   .   50    LYS   HB     .   18627   1
      429    .   1   1   50    50    LYS   C      C   13   178.783   0.3    .   1   .   .   .   .   50    LYS   CO     .   18627   1
      430    .   1   1   50    50    LYS   CA     C   13   59.841    0.3    .   1   .   .   .   .   50    LYS   CA     .   18627   1
      431    .   1   1   50    50    LYS   CB     C   13   32.360    0.3    .   1   .   .   .   .   50    LYS   CB     .   18627   1
      432    .   1   1   50    50    LYS   N      N   15   119.052   0.3    .   1   .   .   .   .   50    LYS   N      .   18627   1
      433    .   1   1   51    51    ILE   H      H   1    7.390     0.02   .   1   .   .   .   .   51    ILE   HN     .   18627   1
      434    .   1   1   51    51    ILE   HA     H   1    3.835     0.02   .   1   .   .   .   .   51    ILE   HA     .   18627   1
      435    .   1   1   51    51    ILE   HB     H   1    1.818     0.02   .   1   .   .   .   .   51    ILE   HB     .   18627   1
      436    .   1   1   51    51    ILE   HG12   H   1    1.755     0.02   .   1   .   .   .   .   51    ILE   HG12   .   18627   1
      437    .   1   1   51    51    ILE   HG13   H   1    1.316     0.02   .   1   .   .   .   .   51    ILE   HG13   .   18627   1
      438    .   1   1   51    51    ILE   HG21   H   1    1.082     0.02   .   1   .   .   .   .   51    ILE   HG2    .   18627   1
      439    .   1   1   51    51    ILE   HG22   H   1    1.082     0.02   .   1   .   .   .   .   51    ILE   HG2    .   18627   1
      440    .   1   1   51    51    ILE   HG23   H   1    1.082     0.02   .   1   .   .   .   .   51    ILE   HG2    .   18627   1
      441    .   1   1   51    51    ILE   HD11   H   1    0.828     0.02   .   1   .   .   .   .   51    ILE   HD1    .   18627   1
      442    .   1   1   51    51    ILE   HD12   H   1    0.828     0.02   .   1   .   .   .   .   51    ILE   HD1    .   18627   1
      443    .   1   1   51    51    ILE   HD13   H   1    0.828     0.02   .   1   .   .   .   .   51    ILE   HD1    .   18627   1
      444    .   1   1   51    51    ILE   C      C   13   178.295   0.3    .   1   .   .   .   .   51    ILE   CO     .   18627   1
      445    .   1   1   51    51    ILE   CA     C   13   64.898    0.3    .   1   .   .   .   .   51    ILE   CA     .   18627   1
      446    .   1   1   51    51    ILE   CB     C   13   37.645    0.3    .   1   .   .   .   .   51    ILE   CB     .   18627   1
      447    .   1   1   51    51    ILE   CG2    C   13   17.733    0.3    .   1   .   .   .   .   51    ILE   CG2    .   18627   1
      448    .   1   1   51    51    ILE   CD1    C   13   13.637    0.3    .   1   .   .   .   .   51    ILE   CD1    .   18627   1
      449    .   1   1   51    51    ILE   N      N   15   119.983   0.3    .   1   .   .   .   .   51    ILE   N      .   18627   1
      450    .   1   1   52    52    TYR   H      H   1    8.263     0.02   .   1   .   .   .   .   52    TYR   HN     .   18627   1
      451    .   1   1   52    52    TYR   HA     H   1    3.822     0.02   .   1   .   .   .   .   52    TYR   HA     .   18627   1
      452    .   1   1   52    52    TYR   HB2    H   1    3.369     0.02   .   2   .   .   .   .   52    TYR   HB2    .   18627   1
      453    .   1   1   52    52    TYR   HB3    H   1    2.615     0.02   .   2   .   .   .   .   52    TYR   HB3    .   18627   1
      454    .   1   1   52    52    TYR   HD1    H   1    6.859     0.02   .   1   .   .   .   .   52    TYR   HD     .   18627   1
      455    .   1   1   52    52    TYR   HD2    H   1    6.859     0.02   .   1   .   .   .   .   52    TYR   HD     .   18627   1
      456    .   1   1   52    52    TYR   HE1    H   1    6.133     0.02   .   1   .   .   .   .   52    TYR   HE     .   18627   1
      457    .   1   1   52    52    TYR   HE2    H   1    6.133     0.02   .   1   .   .   .   .   52    TYR   HE     .   18627   1
      458    .   1   1   52    52    TYR   C      C   13   176.912   0.3    .   1   .   .   .   .   52    TYR   CO     .   18627   1
      459    .   1   1   52    52    TYR   CA     C   13   62.598    0.3    .   1   .   .   .   .   52    TYR   CA     .   18627   1
      460    .   1   1   52    52    TYR   CB     C   13   37.957    0.3    .   1   .   .   .   .   52    TYR   CB     .   18627   1
      461    .   1   1   52    52    TYR   N      N   15   119.641   0.3    .   1   .   .   .   .   52    TYR   N      .   18627   1
      462    .   1   1   53    53    ALA   H      H   1    8.202     0.02   .   1   .   .   .   .   53    ALA   HN     .   18627   1
      463    .   1   1   53    53    ALA   HA     H   1    3.996     0.02   .   1   .   .   .   .   53    ALA   HA     .   18627   1
      464    .   1   1   53    53    ALA   HB1    H   1    1.546     0.02   .   1   .   .   .   .   53    ALA   HB     .   18627   1
      465    .   1   1   53    53    ALA   HB2    H   1    1.546     0.02   .   1   .   .   .   .   53    ALA   HB     .   18627   1
      466    .   1   1   53    53    ALA   HB3    H   1    1.546     0.02   .   1   .   .   .   .   53    ALA   HB     .   18627   1
      467    .   1   1   53    53    ALA   C      C   13   178.295   0.3    .   1   .   .   .   .   53    ALA   CO     .   18627   1
      468    .   1   1   53    53    ALA   CA     C   13   54.412    0.3    .   1   .   .   .   .   53    ALA   CA     .   18627   1
      469    .   1   1   53    53    ALA   CB     C   13   18.448    0.3    .   1   .   .   .   .   53    ALA   CB     .   18627   1
      470    .   1   1   53    53    ALA   N      N   15   119.770   0.3    .   1   .   .   .   .   53    ALA   N      .   18627   1
      471    .   1   1   54    54    ASN   H      H   1    7.368     0.02   .   1   .   .   .   .   54    ASN   HN     .   18627   1
      472    .   1   1   54    54    ASN   HA     H   1    4.271     0.02   .   1   .   .   .   .   54    ASN   HA     .   18627   1
      473    .   1   1   54    54    ASN   HB2    H   1    2.789     0.02   .   1   .   .   .   .   54    ASN   HB2    .   18627   1
      474    .   1   1   54    54    ASN   HB3    H   1    2.519     0.02   .   2   .   .   .   .   54    ASN   HB3    .   18627   1
      475    .   1   1   54    54    ASN   C      C   13   176.261   0.3    .   1   .   .   .   .   54    ASN   CO     .   18627   1
      476    .   1   1   54    54    ASN   CA     C   13   55.464    0.3    .   1   .   .   .   .   54    ASN   CA     .   18627   1
      477    .   1   1   54    54    ASN   CB     C   13   38.953    0.3    .   1   .   .   .   .   54    ASN   CB     .   18627   1
      478    .   1   1   54    54    ASN   N      N   15   114.570   0.3    .   1   .   .   .   .   54    ASN   N      .   18627   1
      479    .   1   1   55    55    PHE   H      H   1    7.066     0.02   .   1   .   .   .   .   55    PHE   HN     .   18627   1
      480    .   1   1   55    55    PHE   HA     H   1    3.937     0.02   .   1   .   .   .   .   55    PHE   HA     .   18627   1
      481    .   1   1   55    55    PHE   HB2    H   1    1.926     0.02   .   1   .   .   .   .   55    PHE   HB2    .   18627   1
      482    .   1   1   55    55    PHE   HB3    H   1    1.442     0.02   .   2   .   .   .   .   55    PHE   HB3    .   18627   1
      483    .   1   1   55    55    PHE   HD1    H   1    7.010     0.02   .   1   .   .   .   .   55    PHE   HD     .   18627   1
      484    .   1   1   55    55    PHE   HD2    H   1    7.010     0.02   .   1   .   .   .   .   55    PHE   HD     .   18627   1
      485    .   1   1   55    55    PHE   HE1    H   1    7.103     0.02   .   1   .   .   .   .   55    PHE   HE     .   18627   1
      486    .   1   1   55    55    PHE   HE2    H   1    7.103     0.02   .   1   .   .   .   .   55    PHE   HE     .   18627   1
      487    .   1   1   55    55    PHE   HZ     H   1    6.746     0.02   .   1   .   .   .   .   55    PHE   HZ     .   18627   1
      488    .   1   1   55    55    PHE   C      C   13   174.959   0.3    .   1   .   .   .   .   55    PHE   CO     .   18627   1
      489    .   1   1   55    55    PHE   CA     C   13   60.530    0.3    .   1   .   .   .   .   55    PHE   CA     .   18627   1
      490    .   1   1   55    55    PHE   CB     C   13   40.303    0.3    .   1   .   .   .   .   55    PHE   CB     .   18627   1
      491    .   1   1   55    55    PHE   N      N   15   116.394   0.3    .   1   .   .   .   .   55    PHE   N      .   18627   1
      492    .   1   1   56    56    PHE   H      H   1    8.342     0.02   .   1   .   .   .   .   56    PHE   HN     .   18627   1
      493    .   1   1   56    56    PHE   HA     H   1    5.251     0.02   .   1   .   .   .   .   56    PHE   HA     .   18627   1
      494    .   1   1   56    56    PHE   HB2    H   1    2.822     0.02   .   2   .   .   .   .   56    PHE   HB2    .   18627   1
      495    .   1   1   56    56    PHE   HB3    H   1    2.135     0.02   .   2   .   .   .   .   56    PHE   HB3    .   18627   1
      496    .   1   1   56    56    PHE   HD1    H   1    6.583     0.02   .   1   .   .   .   .   56    PHE   HD     .   18627   1
      497    .   1   1   56    56    PHE   HD2    H   1    6.583     0.02   .   1   .   .   .   .   56    PHE   HD     .   18627   1
      498    .   1   1   56    56    PHE   HE1    H   1    6.884     0.02   .   1   .   .   .   .   56    PHE   HE     .   18627   1
      499    .   1   1   56    56    PHE   HE2    H   1    6.884     0.02   .   1   .   .   .   .   56    PHE   HE     .   18627   1
      500    .   1   1   56    56    PHE   HZ     H   1    6.795     0.02   .   1   .   .   .   .   56    PHE   HZ     .   18627   1
      501    .   1   1   56    56    PHE   C      C   13   174.289   0.3    .   1   .   .   .   .   56    PHE   CO     .   18627   1
      502    .   1   1   56    56    PHE   CA     C   13   54.324    0.3    .   1   .   .   .   .   56    PHE   CA     .   18627   1
      503    .   1   1   56    56    PHE   CB     C   13   37.855    0.3    .   1   .   .   .   .   56    PHE   CB     .   18627   1
      504    .   1   1   56    56    PHE   N      N   15   115.699   0.3    .   1   .   .   .   .   56    PHE   N      .   18627   1
      505    .   1   1   57    57    PRO   HA     H   1    4.422     0.02   .   1   .   .   .   .   57    PRO   HA     .   18627   1
      506    .   1   1   57    57    PRO   HB2    H   1    2.258     0.02   .   2   .   .   .   .   57    PRO   HB2    .   18627   1
      507    .   1   1   57    57    PRO   HB3    H   1    1.335     0.02   .   2   .   .   .   .   57    PRO   HB3    .   18627   1
      508    .   1   1   57    57    PRO   HG2    H   1    1.837     0.02   .   2   .   .   .   .   57    PRO   HG2    .   18627   1
      509    .   1   1   57    57    PRO   HG3    H   1    1.511     0.02   .   2   .   .   .   .   57    PRO   HG3    .   18627   1
      510    .   1   1   57    57    PRO   HD2    H   1    3.855     0.02   .   2   .   .   .   .   57    PRO   HD2    .   18627   1
      511    .   1   1   57    57    PRO   HD3    H   1    3.131     0.02   .   2   .   .   .   .   57    PRO   HD3    .   18627   1
      512    .   1   1   57    57    PRO   CB     C   13   31.952    0.3    .   1   .   .   .   .   57    PRO   CB     .   18627   1
      513    .   1   1   57    57    PRO   CD     C   13   50.400    0.3    .   1   .   .   .   .   57    PRO   CD     .   18627   1
      514    .   1   1   58    58    TYR   H      H   1    8.810     0.02   .   1   .   .   .   .   58    TYR   HN     .   18627   1
      515    .   1   1   58    58    TYR   HA     H   1    4.862     0.02   .   1   .   .   .   .   58    TYR   HA     .   18627   1
      516    .   1   1   58    58    TYR   HB2    H   1    3.357     0.02   .   2   .   .   .   .   58    TYR   HB2    .   18627   1
      517    .   1   1   58    58    TYR   HB3    H   1    2.822     0.02   .   2   .   .   .   .   58    TYR   HB3    .   18627   1
      518    .   1   1   58    58    TYR   HD1    H   1    7.280     0.02   .   1   .   .   .   .   58    TYR   HD     .   18627   1
      519    .   1   1   58    58    TYR   HD2    H   1    7.280     0.02   .   1   .   .   .   .   58    TYR   HD     .   18627   1
      520    .   1   1   58    58    TYR   HE1    H   1    6.872     0.02   .   1   .   .   .   .   58    TYR   HE     .   18627   1
      521    .   1   1   58    58    TYR   HE2    H   1    6.872     0.02   .   1   .   .   .   .   58    TYR   HE     .   18627   1
      522    .   1   1   58    58    TYR   C      C   13   177.310   0.3    .   1   .   .   .   .   58    TYR   CO     .   18627   1
      523    .   1   1   58    58    TYR   CA     C   13   57.085    0.3    .   1   .   .   .   .   58    TYR   CA     .   18627   1
      524    .   1   1   58    58    TYR   CB     C   13   37.758    0.3    .   1   .   .   .   .   58    TYR   CB     .   18627   1
      525    .   1   1   58    58    TYR   N      N   15   115.472   0.02   .   1   .   .   .   .   58    TYR   N      .   18627   1
      526    .   1   1   59    59    GLY   H      H   1    7.872     0.02   .   1   .   .   .   .   59    GLY   HN     .   18627   1
      527    .   1   1   59    59    GLY   HA2    H   1    4.266     0.02   .   1   .   .   .   .   59    GLY   HA     .   18627   1
      528    .   1   1   59    59    GLY   HA3    H   1    4.266     0.02   .   1   .   .   .   .   59    GLY   HA     .   18627   1
      529    .   1   1   59    59    GLY   C      C   13   172.437   0.3    .   1   .   .   .   .   59    GLY   CO     .   18627   1
      530    .   1   1   59    59    GLY   CA     C   13   44.476    0.3    .   1   .   .   .   .   59    GLY   CA     .   18627   1
      531    .   1   1   59    59    GLY   N      N   15   106.491   0.3    .   1   .   .   .   .   59    GLY   N      .   18627   1
      532    .   1   1   60    60    ASP   H      H   1    8.778     0.02   .   1   .   .   .   .   60    ASP   HN     .   18627   1
      533    .   1   1   60    60    ASP   HA     H   1    4.848     0.02   .   1   .   .   .   .   60    ASP   HA     .   18627   1
      534    .   1   1   60    60    ASP   HB2    H   1    3.064     0.02   .   2   .   .   .   .   60    ASP   HB2    .   18627   1
      535    .   1   1   60    60    ASP   HB3    H   1    2.488     0.02   .   2   .   .   .   .   60    ASP   HB3    .   18627   1
      536    .   1   1   60    60    ASP   C      C   13   174.967   0.3    .   1   .   .   .   .   60    ASP   CO     .   18627   1
      537    .   1   1   60    60    ASP   CA     C   13   52.848    0.3    .   1   .   .   .   .   60    ASP   CA     .   18627   1
      538    .   1   1   60    60    ASP   CB     C   13   40.509    0.3    .   1   .   .   .   .   60    ASP   CB     .   18627   1
      539    .   1   1   60    60    ASP   N      N   15   122.036   0.3    .   1   .   .   .   .   60    ASP   N      .   18627   1
      540    .   1   1   61    61    ALA   H      H   1    8.306     0.02   .   1   .   .   .   .   61    ALA   HN     .   18627   1
      541    .   1   1   61    61    ALA   HA     H   1    2.788     0.02   .   1   .   .   .   .   61    ALA   HA     .   18627   1
      542    .   1   1   61    61    ALA   HB1    H   1    1.427     0.02   .   1   .   .   .   .   61    ALA   HB     .   18627   1
      543    .   1   1   61    61    ALA   HB2    H   1    1.427     0.02   .   1   .   .   .   .   61    ALA   HB     .   18627   1
      544    .   1   1   61    61    ALA   HB3    H   1    1.427     0.02   .   1   .   .   .   .   61    ALA   HB     .   18627   1
      545    .   1   1   61    61    ALA   C      C   13   179.580   0.3    .   1   .   .   .   .   61    ALA   CO     .   18627   1
      546    .   1   1   61    61    ALA   CA     C   13   54.519    0.3    .   1   .   .   .   .   61    ALA   CA     .   18627   1
      547    .   1   1   61    61    ALA   CB     C   13   20.009    0.3    .   1   .   .   .   .   61    ALA   CB     .   18627   1
      548    .   1   1   61    61    ALA   N      N   15   128.035   0.3    .   1   .   .   .   .   61    ALA   N      .   18627   1
      549    .   1   1   62    62    SER   H      H   1    8.222     0.02   .   1   .   .   .   .   62    SER   HN     .   18627   1
      550    .   1   1   62    62    SER   HA     H   1    3.958     0.02   .   1   .   .   .   .   62    SER   HA     .   18627   1
      551    .   1   1   62    62    SER   C      C   13   179.580   0.3    .   1   .   .   .   .   62    SER   CO     .   18627   1
      552    .   1   1   62    62    SER   CA     C   13   62.477    0.3    .   1   .   .   .   .   62    SER   CA     .   18627   1
      553    .   1   1   62    62    SER   CB     C   13   62.400    0.3    .   1   .   .   .   .   62    SER   CB     .   18627   1
      554    .   1   1   62    62    SER   N      N   15   112.358   0.3    .   1   .   .   .   .   62    SER   N      .   18627   1
      555    .   1   1   63    63    LYS   H      H   1    7.763     0.02   .   1   .   .   .   .   63    LYS   HN     .   18627   1
      556    .   1   1   63    63    LYS   HA     H   1    4.072     0.02   .   1   .   .   .   .   63    LYS   HA     .   18627   1
      557    .   1   1   63    63    LYS   HB2    H   1    1.851     0.02   .   1   .   .   .   .   63    LYS   HB     .   18627   1
      558    .   1   1   63    63    LYS   HB3    H   1    1.851     0.02   .   1   .   .   .   .   63    LYS   HB     .   18627   1
      559    .   1   1   63    63    LYS   C      C   13   178.968   0.3    .   1   .   .   .   .   63    LYS   CO     .   18627   1
      560    .   1   1   63    63    LYS   CA     C   13   59.441    0.3    .   1   .   .   .   .   63    LYS   CA     .   18627   1
      561    .   1   1   63    63    LYS   CB     C   13   32.667    0.3    .   1   .   .   .   .   63    LYS   CB     .   18627   1
      562    .   1   1   63    63    LYS   N      N   15   123.564   0.3    .   1   .   .   .   .   63    LYS   N      .   18627   1
      563    .   1   1   64    64    PHE   H      H   1    7.732     0.02   .   1   .   .   .   .   64    PHE   HN     .   18627   1
      564    .   1   1   64    64    PHE   HA     H   1    4.475     0.02   .   1   .   .   .   .   64    PHE   HA     .   18627   1
      565    .   1   1   64    64    PHE   HB2    H   1    3.201     0.02   .   2   .   .   .   .   64    PHE   HB2    .   18627   1
      566    .   1   1   64    64    PHE   HB3    H   1    2.499     0.02   .   2   .   .   .   .   64    PHE   HB3    .   18627   1
      567    .   1   1   64    64    PHE   HD1    H   1    7.130     0.02   .   1   .   .   .   .   64    PHE   HD     .   18627   1
      568    .   1   1   64    64    PHE   HD2    H   1    7.130     0.02   .   1   .   .   .   .   64    PHE   HD     .   18627   1
      569    .   1   1   64    64    PHE   HE1    H   1    7.285     0.02   .   1   .   .   .   .   64    PHE   HE     .   18627   1
      570    .   1   1   64    64    PHE   HE2    H   1    7.285     0.02   .   1   .   .   .   .   64    PHE   HE     .   18627   1
      571    .   1   1   64    64    PHE   HZ     H   1    7.325     0.02   .   1   .   .   .   .   64    PHE   HZ     .   18627   1
      572    .   1   1   64    64    PHE   C      C   13   177.652   0.3    .   1   .   .   .   .   64    PHE   CO     .   18627   1
      573    .   1   1   64    64    PHE   CA     C   13   61.387    0.3    .   1   .   .   .   .   64    PHE   CA     .   18627   1
      574    .   1   1   64    64    PHE   CB     C   13   40.211    0.3    .   1   .   .   .   .   64    PHE   CB     .   18627   1
      575    .   1   1   64    64    PHE   N      N   15   119.361   0.3    .   1   .   .   .   .   64    PHE   N      .   18627   1
      576    .   1   1   65    65    ALA   H      H   1    8.600     0.02   .   1   .   .   .   .   65    ALA   HN     .   18627   1
      577    .   1   1   65    65    ALA   HA     H   1    3.940     0.02   .   1   .   .   .   .   65    ALA   HA     .   18627   1
      578    .   1   1   65    65    ALA   HB1    H   1    1.528     0.02   .   1   .   .   .   .   65    ALA   HB     .   18627   1
      579    .   1   1   65    65    ALA   HB2    H   1    1.528     0.02   .   1   .   .   .   .   65    ALA   HB     .   18627   1
      580    .   1   1   65    65    ALA   HB3    H   1    1.528     0.02   .   1   .   .   .   .   65    ALA   HB     .   18627   1
      581    .   1   1   65    65    ALA   C      C   13   178.802   0.3    .   1   .   .   .   .   65    ALA   CO     .   18627   1
      582    .   1   1   65    65    ALA   CA     C   13   55.679    0.3    .   1   .   .   .   .   65    ALA   CA     .   18627   1
      583    .   1   1   65    65    ALA   CB     C   13   18.616    0.3    .   1   .   .   .   .   65    ALA   CB     .   18627   1
      584    .   1   1   65    65    ALA   N      N   15   118.722   0.3    .   1   .   .   .   .   65    ALA   N      .   18627   1
      585    .   1   1   66    66    GLU   H      H   1    7.958     0.02   .   1   .   .   .   .   66    GLU   HN     .   18627   1
      586    .   1   1   66    66    GLU   HA     H   1    3.975     0.02   .   1   .   .   .   .   66    GLU   HA     .   18627   1
      587    .   1   1   66    66    GLU   HB2    H   1    1.854     0.02   .   1   .   .   .   .   66    GLU   HB     .   18627   1
      588    .   1   1   66    66    GLU   HB3    H   1    1.854     0.02   .   1   .   .   .   .   66    GLU   HB     .   18627   1
      589    .   1   1   66    66    GLU   HG2    H   1    2.383     0.02   .   2   .   .   .   .   66    GLU   HG2    .   18627   1
      590    .   1   1   66    66    GLU   HG3    H   1    2.208     0.02   .   2   .   .   .   .   66    GLU   HG3    .   18627   1
      591    .   1   1   66    66    GLU   C      C   13   178.718   0.3    .   1   .   .   .   .   66    GLU   CO     .   18627   1
      592    .   1   1   66    66    GLU   CA     C   13   59.925    0.3    .   1   .   .   .   .   66    GLU   CA     .   18627   1
      593    .   1   1   66    66    GLU   CB     C   13   29.354    0.3    .   1   .   .   .   .   66    GLU   CB     .   18627   1
      594    .   1   1   66    66    GLU   CG     C   13   36.269    0.3    .   1   .   .   .   .   66    GLU   CG     .   18627   1
      595    .   1   1   66    66    GLU   N      N   15   117.704   0.3    .   1   .   .   .   .   66    GLU   N      .   18627   1
      596    .   1   1   68    68    VAL   H      H   1    8.325     0.02   .   1   .   .   .   .   68    VAL   HN     .   18627   1
      597    .   1   1   68    68    VAL   HA     H   1    3.424     0.02   .   1   .   .   .   .   68    VAL   HA     .   18627   1
      598    .   1   1   68    68    VAL   HB     H   1    1.767     0.02   .   1   .   .   .   .   68    VAL   HB     .   18627   1
      599    .   1   1   68    68    VAL   HG11   H   1    0.375     0.02   .   1   .   .   .   .   68    VAL   HG1    .   18627   1
      600    .   1   1   68    68    VAL   HG12   H   1    0.375     0.02   .   1   .   .   .   .   68    VAL   HG1    .   18627   1
      601    .   1   1   68    68    VAL   HG13   H   1    0.375     0.02   .   1   .   .   .   .   68    VAL   HG1    .   18627   1
      602    .   1   1   68    68    VAL   HG21   H   1    0.659     0.02   .   1   .   .   .   .   68    VAL   HG2    .   18627   1
      603    .   1   1   68    68    VAL   HG22   H   1    0.659     0.02   .   1   .   .   .   .   68    VAL   HG2    .   18627   1
      604    .   1   1   68    68    VAL   HG23   H   1    0.659     0.02   .   1   .   .   .   .   68    VAL   HG2    .   18627   1
      605    .   1   1   68    68    VAL   C      C   13   178.148   0.3    .   1   .   .   .   .   68    VAL   CO     .   18627   1
      606    .   1   1   68    68    VAL   CA     C   13   67.096    0.3    .   1   .   .   .   .   68    VAL   CA     .   18627   1
      607    .   1   1   68    68    VAL   CB     C   13   32.023    0.3    .   1   .   .   .   .   68    VAL   CB     .   18627   1
      608    .   1   1   68    68    VAL   CG1    C   13   21.705    0.3    .   1   .   .   .   .   68    VAL   CG1    .   18627   1
      609    .   1   1   68    68    VAL   CG2    C   13   24.404    0.3    .   1   .   .   .   .   68    VAL   CG2    .   18627   1
      610    .   1   1   68    68    VAL   N      N   15   120.006   0.3    .   1   .   .   .   .   68    VAL   N      .   18627   1
      611    .   1   1   69    69    PHE   HA     H   1    3.718     0.02   .   1   .   .   .   .   69    PHE   HA     .   18627   1
      612    .   1   1   69    69    PHE   HB2    H   1    3.191     0.02   .   2   .   .   .   .   69    PHE   HB2    .   18627   1
      613    .   1   1   69    69    PHE   HB3    H   1    2.996     0.02   .   2   .   .   .   .   69    PHE   HB3    .   18627   1
      614    .   1   1   69    69    PHE   HD1    H   1    7.259     0.02   .   1   .   .   .   .   69    PHE   HD     .   18627   1
      615    .   1   1   69    69    PHE   HD2    H   1    7.259     0.02   .   1   .   .   .   .   69    PHE   HD     .   18627   1
      616    .   1   1   69    69    PHE   HE1    H   1    6.714     0.02   .   1   .   .   .   .   69    PHE   HE     .   18627   1
      617    .   1   1   69    69    PHE   HE2    H   1    6.714     0.02   .   1   .   .   .   .   69    PHE   HE     .   18627   1
      618    .   1   1   69    69    PHE   HZ     H   1    6.959     0.02   .   1   .   .   .   .   69    PHE   HZ     .   18627   1
      619    .   1   1   69    69    PHE   CB     C   13   37.090    0.3    .   1   .   .   .   .   69    PHE   CB     .   18627   1
      620    .   1   1   71    71    THR   H      H   1    7.119     0.02   .   1   .   .   .   .   71    THR   HN     .   18627   1
      621    .   1   1   71    71    THR   HA     H   1    3.851     0.02   .   1   .   .   .   .   71    THR   HA     .   18627   1
      622    .   1   1   71    71    THR   HB     H   1    3.818     0.02   .   1   .   .   .   .   71    THR   HB     .   18627   1
      623    .   1   1   71    71    THR   HG21   H   1    0.411     0.02   .   1   .   .   .   .   71    THR   HG2    .   18627   1
      624    .   1   1   71    71    THR   HG22   H   1    0.411     0.02   .   1   .   .   .   .   71    THR   HG2    .   18627   1
      625    .   1   1   71    71    THR   HG23   H   1    0.411     0.02   .   1   .   .   .   .   71    THR   HG2    .   18627   1
      626    .   1   1   71    71    THR   C      C   13   174.666   0.3    .   1   .   .   .   .   71    THR   CO     .   18627   1
      627    .   1   1   71    71    THR   CA     C   13   65.343    0.3    .   1   .   .   .   .   71    THR   CA     .   18627   1
      628    .   1   1   71    71    THR   CB     C   13   69.433    0.3    .   1   .   .   .   .   71    THR   CB     .   18627   1
      629    .   1   1   71    71    THR   CG2    C   13   20.977    0.3    .   1   .   .   .   .   71    THR   CG     .   18627   1
      630    .   1   1   71    71    THR   N      N   15   112.541   0.3    .   1   .   .   .   .   71    THR   N      .   18627   1
      631    .   1   1   72    72    PHE   H      H   1    8.179     0.02   .   1   .   .   .   .   72    PHE   HN     .   18627   1
      632    .   1   1   72    72    PHE   HA     H   1    4.423     0.02   .   1   .   .   .   .   72    PHE   HA     .   18627   1
      633    .   1   1   72    72    PHE   HB2    H   1    3.346     0.02   .   2   .   .   .   .   72    PHE   HB2    .   18627   1
      634    .   1   1   72    72    PHE   HB3    H   1    2.484     0.02   .   2   .   .   .   .   72    PHE   HB3    .   18627   1
      635    .   1   1   72    72    PHE   HD1    H   1    7.571     0.02   .   1   .   .   .   .   72    PHE   HD     .   18627   1
      636    .   1   1   72    72    PHE   HD2    H   1    7.571     0.02   .   1   .   .   .   .   72    PHE   HD     .   18627   1
      637    .   1   1   72    72    PHE   HE1    H   1    7.235     0.02   .   1   .   .   .   .   72    PHE   HE     .   18627   1
      638    .   1   1   72    72    PHE   HE2    H   1    7.235     0.02   .   1   .   .   .   .   72    PHE   HE     .   18627   1
      639    .   1   1   72    72    PHE   HZ     H   1    7.116     0.02   .   1   .   .   .   .   72    PHE   HZ     .   18627   1
      640    .   1   1   72    72    PHE   C      C   13   176.098   0.3    .   1   .   .   .   .   72    PHE   CO     .   18627   1
      641    .   1   1   72    72    PHE   CA     C   13   60.540    0.3    .   1   .   .   .   .   72    PHE   CA     .   18627   1
      642    .   1   1   72    72    PHE   CB     C   13   39.743    0.3    .   1   .   .   .   .   72    PHE   CB     .   18627   1
      643    .   1   1   72    72    PHE   N      N   15   115.230   0.3    .   1   .   .   .   .   72    PHE   N      .   18627   1
      644    .   1   1   73    73    ASP   H      H   1    8.367     0.02   .   1   .   .   .   .   73    ASP   HN     .   18627   1
      645    .   1   1   73    73    ASP   HA     H   1    5.223     0.02   .   1   .   .   .   .   73    ASP   HA     .   18627   1
      646    .   1   1   73    73    ASP   HB2    H   1    3.191     0.02   .   2   .   .   .   .   73    ASP   HB2    .   18627   1
      647    .   1   1   73    73    ASP   HB3    H   1    2.419     0.02   .   2   .   .   .   .   73    ASP   HB3    .   18627   1
      648    .   1   1   73    73    ASP   C      C   13   177.540   0.3    .   1   .   .   .   .   73    ASP   CO     .   18627   1
      649    .   1   1   73    73    ASP   CA     C   13   53.006    0.3    .   1   .   .   .   .   73    ASP   CA     .   18627   1
      650    .   1   1   73    73    ASP   CB     C   13   39.233    0.3    .   1   .   .   .   .   73    ASP   CB     .   18627   1
      651    .   1   1   73    73    ASP   N      N   15   122.365   0.3    .   1   .   .   .   .   73    ASP   N      .   18627   1
      652    .   1   1   74    74    THR   H      H   1    7.977     0.02   .   1   .   .   .   .   74    THR   HN     .   18627   1
      653    .   1   1   74    74    THR   HA     H   1    4.090     0.02   .   1   .   .   .   .   74    THR   HA     .   18627   1
      654    .   1   1   74    74    THR   HB     H   1    4.251     0.02   .   1   .   .   .   .   74    THR   HB     .   18627   1
      655    .   1   1   74    74    THR   HG21   H   1    1.188     0.02   .   1   .   .   .   .   74    THR   HG2    .   18627   1
      656    .   1   1   74    74    THR   HG22   H   1    1.188     0.02   .   1   .   .   .   .   74    THR   HG2    .   18627   1
      657    .   1   1   74    74    THR   HG23   H   1    1.188     0.02   .   1   .   .   .   .   74    THR   HG2    .   18627   1
      658    .   1   1   74    74    THR   C      C   13   176.123   0.3    .   1   .   .   .   .   74    THR   CO     .   18627   1
      659    .   1   1   74    74    THR   CA     C   13   64.060    0.3    .   1   .   .   .   .   74    THR   CA     .   18627   1
      660    .   1   1   74    74    THR   CB     C   13   68.914    0.3    .   1   .   .   .   .   74    THR   CB     .   18627   1
      661    .   1   1   74    74    THR   CG2    C   13   22.369    0.3    .   1   .   .   .   .   74    THR   CG     .   18627   1
      662    .   1   1   74    74    THR   N      N   15   115.744   0.3    .   1   .   .   .   .   74    THR   N      .   18627   1
      663    .   1   1   75    75    ASN   H      H   1    8.817     0.02   .   1   .   .   .   .   75    ASN   HN     .   18627   1
      664    .   1   1   75    75    ASN   HA     H   1    4.838     0.02   .   1   .   .   .   .   75    ASN   HA     .   18627   1
      665    .   1   1   75    75    ASN   HB2    H   1    2.853     0.02   .   1   .   .   .   .   75    ASN   HB     .   18627   1
      666    .   1   1   75    75    ASN   HB3    H   1    2.853     0.02   .   1   .   .   .   .   75    ASN   HB     .   18627   1
      667    .   1   1   75    75    ASN   C      C   13   176.033   0.3    .   1   .   .   .   .   75    ASN   CO     .   18627   1
      668    .   1   1   75    75    ASN   CA     C   13   53.192    0.3    .   1   .   .   .   .   75    ASN   CA     .   18627   1
      669    .   1   1   75    75    ASN   CB     C   13   39.047    0.3    .   1   .   .   .   .   75    ASN   CB     .   18627   1
      670    .   1   1   75    75    ASN   N      N   15   118.170   0.3    .   1   .   .   .   .   75    ASN   N      .   18627   1
      671    .   1   1   76    76    GLY   H      H   1    8.027     0.02   .   1   .   .   .   .   76    GLY   HN     .   18627   1
      672    .   1   1   76    76    GLY   HA2    H   1    3.877     0.02   .   1   .   .   .   .   76    GLY   HA     .   18627   1
      673    .   1   1   76    76    GLY   HA3    H   1    3.877     0.02   .   1   .   .   .   .   76    GLY   HA     .   18627   1
      674    .   1   1   76    76    GLY   C      C   13   175.610   0.3    .   1   .   .   .   .   76    GLY   CO     .   18627   1
      675    .   1   1   76    76    GLY   CA     C   13   47.223    0.3    .   1   .   .   .   .   76    GLY   CA     .   18627   1
      676    .   1   1   76    76    GLY   N      N   15   110.719   0.3    .   1   .   .   .   .   76    GLY   N      .   18627   1
      677    .   1   1   77    77    ASP   H      H   1    9.521     0.02   .   1   .   .   .   .   77    ASP   HN     .   18627   1
      678    .   1   1   77    77    ASP   HA     H   1    4.639     0.02   .   1   .   .   .   .   77    ASP   HA     .   18627   1
      679    .   1   1   77    77    ASP   HB2    H   1    2.875     0.02   .   2   .   .   .   .   77    ASP   HB2    .   18627   1
      680    .   1   1   77    77    ASP   HB3    H   1    2.590     0.02   .   2   .   .   .   .   77    ASP   HB3    .   18627   1
      681    .   1   1   77    77    ASP   C      C   13   177.912   0.3    .   1   .   .   .   .   77    ASP   CO     .   18627   1
      682    .   1   1   77    77    ASP   CA     C   13   55.027    0.3    .   1   .   .   .   .   77    ASP   CA     .   18627   1
      683    .   1   1   77    77    ASP   CB     C   13   41.971    0.3    .   1   .   .   .   .   77    ASP   CB     .   18627   1
      684    .   1   1   77    77    ASP   N      N   15   121.944   0.3    .   1   .   .   .   .   77    ASP   N      .   18627   1
      685    .   1   1   78    78    GLY   H      H   1    10.431    0.02   .   1   .   .   .   .   78    GLY   HN     .   18627   1
      686    .   1   1   78    78    GLY   HA2    H   1    3.746     0.02   .   1   .   .   .   .   78    GLY   HA2    .   18627   1
      687    .   1   1   78    78    GLY   HA3    H   1    4.287     0.02   .   1   .   .   .   .   78    GLY   HA3    .   18627   1
      688    .   1   1   78    78    GLY   C      C   13   174.219   0.3    .   1   .   .   .   .   78    GLY   CO     .   18627   1
      689    .   1   1   78    78    GLY   CA     C   13   45.542    0.3    .   1   .   .   .   .   78    GLY   CA     .   18627   1
      690    .   1   1   78    78    GLY   N      N   15   111.280   0.3    .   1   .   .   .   .   78    GLY   N      .   18627   1
      691    .   1   1   79    79    THR   H      H   1    7.593     0.02   .   1   .   .   .   .   79    THR   HN     .   18627   1
      692    .   1   1   79    79    THR   HA     H   1    5.588     0.02   .   1   .   .   .   .   79    THR   HA     .   18627   1
      693    .   1   1   79    79    THR   HB     H   1    4.016     0.02   .   1   .   .   .   .   79    THR   HB     .   18627   1
      694    .   1   1   79    79    THR   HG21   H   1    1.074     0.02   .   1   .   .   .   .   79    THR   HG2    .   18627   1
      695    .   1   1   79    79    THR   HG22   H   1    1.074     0.02   .   1   .   .   .   .   79    THR   HG2    .   18627   1
      696    .   1   1   79    79    THR   HG23   H   1    1.074     0.02   .   1   .   .   .   .   79    THR   HG2    .   18627   1
      697    .   1   1   79    79    THR   C      C   13   173.209   0.3    .   1   .   .   .   .   79    THR   CO     .   18627   1
      698    .   1   1   79    79    THR   CA     C   13   59.692    0.3    .   1   .   .   .   .   79    THR   CA     .   18627   1
      699    .   1   1   79    79    THR   CB     C   13   73.102    0.3    .   1   .   .   .   .   79    THR   CB     .   18627   1
      700    .   1   1   79    79    THR   CG2    C   13   21.581    0.3    .   1   .   .   .   .   79    THR   CG     .   18627   1
      701    .   1   1   79    79    THR   N      N   15   109.518   0.3    .   1   .   .   .   .   79    THR   N      .   18627   1
      702    .   1   1   80    80    ILE   H      H   1    8.111     0.02   .   1   .   .   .   .   80    ILE   HN     .   18627   1
      703    .   1   1   80    80    ILE   HA     H   1    4.540     0.02   .   1   .   .   .   .   80    ILE   HA     .   18627   1
      704    .   1   1   80    80    ILE   HB     H   1    1.357     0.02   .   1   .   .   .   .   80    ILE   HB     .   18627   1
      705    .   1   1   80    80    ILE   HG12   H   1    1.043     0.02   .   1   .   .   .   .   80    ILE   HG12   .   18627   1
      706    .   1   1   80    80    ILE   HG13   H   1    0.474     0.02   .   1   .   .   .   .   80    ILE   HG13   .   18627   1
      707    .   1   1   80    80    ILE   HG21   H   1    -0.145    0.02   .   1   .   .   .   .   80    ILE   HG2    .   18627   1
      708    .   1   1   80    80    ILE   HG22   H   1    -0.145    0.02   .   1   .   .   .   .   80    ILE   HG2    .   18627   1
      709    .   1   1   80    80    ILE   HG23   H   1    -0.145    0.02   .   1   .   .   .   .   80    ILE   HG2    .   18627   1
      710    .   1   1   80    80    ILE   HD11   H   1    0.118     0.02   .   1   .   .   .   .   80    ILE   HD1    .   18627   1
      711    .   1   1   80    80    ILE   HD12   H   1    0.118     0.02   .   1   .   .   .   .   80    ILE   HD1    .   18627   1
      712    .   1   1   80    80    ILE   HD13   H   1    0.118     0.02   .   1   .   .   .   .   80    ILE   HD1    .   18627   1
      713    .   1   1   80    80    ILE   C      C   13   174.381   0.3    .   1   .   .   .   .   80    ILE   CO     .   18627   1
      714    .   1   1   80    80    ILE   CA     C   13   58.547    0.3    .   1   .   .   .   .   80    ILE   CA     .   18627   1
      715    .   1   1   80    80    ILE   CB     C   13   41.533    0.3    .   1   .   .   .   .   80    ILE   CB     .   18627   1
      716    .   1   1   80    80    ILE   CG2    C   13   17.579    0.3    .   1   .   .   .   .   80    ILE   CG2    .   18627   1
      717    .   1   1   80    80    ILE   CD1    C   13   14.503    0.3    .   1   .   .   .   .   80    ILE   CD1    .   18627   1
      718    .   1   1   80    80    ILE   N      N   15   109.970   0.3    .   1   .   .   .   .   80    ILE   N      .   18627   1
      719    .   1   1   81    81    ASP   H      H   1    8.819     0.02   .   1   .   .   .   .   81    ASP   HN     .   18627   1
      720    .   1   1   81    81    ASP   HA     H   1    4.113     0.02   .   1   .   .   .   .   81    ASP   HA     .   18627   1
      721    .   1   1   81    81    ASP   HB2    H   1    3.019     0.02   .   2   .   .   .   .   81    ASP   HB2    .   18627   1
      722    .   1   1   81    81    ASP   HB3    H   1    2.215     0.02   .   2   .   .   .   .   81    ASP   HB3    .   18627   1
      723    .   1   1   81    81    ASP   C      C   13   176.456   0.3    .   1   .   .   .   .   81    ASP   CO     .   18627   1
      724    .   1   1   81    81    ASP   CA     C   13   52.986    0.3    .   1   .   .   .   .   81    ASP   CA     .   18627   1
      725    .   1   1   81    81    ASP   CB     C   13   41.440    0.3    .   1   .   .   .   .   81    ASP   CB     .   18627   1
      726    .   1   1   81    81    ASP   N      N   15   122.589   0.3    .   1   .   .   .   .   81    ASP   N      .   18627   1
      727    .   1   1   82    82    PHE   H      H   1    8.887     0.02   .   1   .   .   .   .   82    PHE   HN     .   18627   1
      728    .   1   1   82    82    PHE   HA     H   1    4.254     0.3    .   1   .   .   .   .   82    PHE   HA     .   18627   1
      729    .   1   1   82    82    PHE   HB2    H   1    3.148     0.02   .   1   .   .   .   .   82    PHE   HB     .   18627   1
      730    .   1   1   82    82    PHE   HB3    H   1    3.148     0.02   .   1   .   .   .   .   82    PHE   HB     .   18627   1
      731    .   1   1   82    82    PHE   HD1    H   1    6.823     0.02   .   1   .   .   .   .   82    PHE   HD     .   18627   1
      732    .   1   1   82    82    PHE   HD2    H   1    6.823     0.02   .   1   .   .   .   .   82    PHE   HD     .   18627   1
      733    .   1   1   82    82    PHE   HE1    H   1    6.921     0.02   .   1   .   .   .   .   82    PHE   HE     .   18627   1
      734    .   1   1   82    82    PHE   HE2    H   1    6.921     0.02   .   1   .   .   .   .   82    PHE   HE     .   18627   1
      735    .   1   1   82    82    PHE   C      C   13   176.527   0.3    .   1   .   .   .   .   82    PHE   CO     .   18627   1
      736    .   1   1   82    82    PHE   CA     C   13   60.632    0.3    .   1   .   .   .   .   82    PHE   CA     .   18627   1
      737    .   1   1   82    82    PHE   CB     C   13   40.737    0.3    .   1   .   .   .   .   82    PHE   CB     .   18627   1
      738    .   1   1   82    82    PHE   N      N   15   128.253   0.3    .   1   .   .   .   .   82    PHE   N      .   18627   1
      739    .   1   1   83    83    ARG   H      H   1    8.365     0.02   .   1   .   .   .   .   83    ARG   HN     .   18627   1
      740    .   1   1   83    83    ARG   HA     H   1    3.561     0.02   .   1   .   .   .   .   83    ARG   HA     .   18627   1
      741    .   1   1   83    83    ARG   HB2    H   1    1.660     0.02   .   2   .   .   .   .   83    ARG   HB2    .   18627   1
      742    .   1   1   83    83    ARG   HB3    H   1    2.181     0.02   .   2   .   .   .   .   83    ARG   HB3    .   18627   1
      743    .   1   1   83    83    ARG   HG2    H   1    1.422     0.02   .   2   .   .   .   .   83    ARG   HG2    .   18627   1
      744    .   1   1   83    83    ARG   HG3    H   1    1.145     0.02   .   2   .   .   .   .   83    ARG   HG3    .   18627   1
      745    .   1   1   83    83    ARG   HD2    H   1    2.432     0.02   .   2   .   .   .   .   83    ARG   HD2    .   18627   1
      746    .   1   1   83    83    ARG   HD3    H   1    2.440     0.02   .   2   .   .   .   .   83    ARG   HD3    .   18627   1
      747    .   1   1   83    83    ARG   C      C   13   177.241   0.3    .   1   .   .   .   .   83    ARG   CO     .   18627   1
      748    .   1   1   83    83    ARG   CA     C   13   60.111    0.3    .   1   .   .   .   .   83    ARG   CA     .   18627   1
      749    .   1   1   83    83    ARG   CB     C   13   29.167    0.3    .   1   .   .   .   .   83    ARG   CB     .   18627   1
      750    .   1   1   83    83    ARG   CD     C   13   44.192    0.3    .   1   .   .   .   .   83    ARG   CD     .   18627   1
      751    .   1   1   83    83    ARG   N      N   15   118.117   0.3    .   1   .   .   .   .   83    ARG   N      .   18627   1
      752    .   1   1   84    84    GLU   HA     H   1    4.035     0.02   .   1   .   .   .   .   84    GLU   HA     .   18627   1
      753    .   1   1   84    84    GLU   HB2    H   1    1.878     0.02   .   1   .   .   .   .   84    GLU   HB     .   18627   1
      754    .   1   1   84    84    GLU   HB3    H   1    1.878     0.02   .   1   .   .   .   .   84    GLU   HB     .   18627   1
      755    .   1   1   85    85    PHE   H      H   1    7.268     0.02   .   1   .   .   .   .   85    PHE   HN     .   18627   1
      756    .   1   1   85    85    PHE   HA     H   1    3.537     0.02   .   1   .   .   .   .   85    PHE   HA     .   18627   1
      757    .   1   1   85    85    PHE   HB2    H   1    2.345     0.02   .   2   .   .   .   .   85    PHE   HB2    .   18627   1
      758    .   1   1   85    85    PHE   HB3    H   1    2.903     0.02   .   2   .   .   .   .   85    PHE   HB3    .   18627   1
      759    .   1   1   85    85    PHE   HD1    H   1    6.450     0.02   .   1   .   .   .   .   85    PHE   HD     .   18627   1
      760    .   1   1   85    85    PHE   HD2    H   1    6.450     0.02   .   1   .   .   .   .   85    PHE   HD     .   18627   1
      761    .   1   1   85    85    PHE   HE1    H   1    7.176     0.02   .   1   .   .   .   .   85    PHE   HE     .   18627   1
      762    .   1   1   85    85    PHE   HE2    H   1    7.176     0.02   .   1   .   .   .   .   85    PHE   HE     .   18627   1
      763    .   1   1   85    85    PHE   HZ     H   1    7.281     0.02   .   1   .   .   .   .   85    PHE   HZ     .   18627   1
      764    .   1   1   85    85    PHE   C      C   13   175.642   0.3    .   1   .   .   .   .   85    PHE   CO     .   18627   1
      765    .   1   1   85    85    PHE   CA     C   13   60.959    0.3    .   1   .   .   .   .   85    PHE   CA     .   18627   1
      766    .   1   1   85    85    PHE   CB     C   13   38.741    0.3    .   1   .   .   .   .   85    PHE   CB     .   18627   1
      767    .   1   1   85    85    PHE   N      N   15   117.277   0.3    .   1   .   .   .   .   85    PHE   N      .   18627   1
      768    .   1   1   86    86    ILE   H      H   1    8.063     0.02   .   1   .   .   .   .   86    ILE   HN     .   18627   1
      769    .   1   1   86    86    ILE   HA     H   1    3.188     0.02   .   1   .   .   .   .   86    ILE   HA     .   18627   1
      770    .   1   1   86    86    ILE   HB     H   1    1.663     0.02   .   1   .   .   .   .   86    ILE   HB     .   18627   1
      771    .   1   1   86    86    ILE   HG12   H   1    1.196     0.02   .   1   .   .   .   .   86    ILE   HG1    .   18627   1
      772    .   1   1   86    86    ILE   HG13   H   1    1.196     0.02   .   1   .   .   .   .   86    ILE   HG1    .   18627   1
      773    .   1   1   86    86    ILE   HG21   H   1    0.661     0.02   .   1   .   .   .   .   86    ILE   HG2    .   18627   1
      774    .   1   1   86    86    ILE   HG22   H   1    0.661     0.02   .   1   .   .   .   .   86    ILE   HG2    .   18627   1
      775    .   1   1   86    86    ILE   HG23   H   1    0.661     0.02   .   1   .   .   .   .   86    ILE   HG2    .   18627   1
      776    .   1   1   86    86    ILE   HD11   H   1    0.437     0.02   .   1   .   .   .   .   86    ILE   HD1    .   18627   1
      777    .   1   1   86    86    ILE   HD12   H   1    0.437     0.02   .   1   .   .   .   .   86    ILE   HD1    .   18627   1
      778    .   1   1   86    86    ILE   HD13   H   1    0.437     0.02   .   1   .   .   .   .   86    ILE   HD1    .   18627   1
      779    .   1   1   86    86    ILE   C      C   13   178.995   0.3    .   1   .   .   .   .   86    ILE   CO     .   18627   1
      780    .   1   1   86    86    ILE   CA     C   13   63.948    0.3    .   1   .   .   .   .   86    ILE   CA     .   18627   1
      781    .   1   1   86    86    ILE   CB     C   13   36.599    0.3    .   1   .   .   .   .   86    ILE   CB     .   18627   1
      782    .   1   1   86    86    ILE   CG2    C   13   18.210    0.3    .   1   .   .   .   .   86    ILE   CG2    .   18627   1
      783    .   1   1   86    86    ILE   CD1    C   13   12.315    0.3    .   1   .   .   .   .   86    ILE   CD1    .   18627   1
      784    .   1   1   86    86    ILE   N      N   15   119.356   0.3    .   1   .   .   .   .   86    ILE   N      .   18627   1
      785    .   1   1   87    87    ILE   H      H   1    8.470     0.02   .   1   .   .   .   .   87    ILE   HN     .   18627   1
      786    .   1   1   87    87    ILE   HA     H   1    3.543     0.02   .   1   .   .   .   .   87    ILE   HA     .   18627   1
      787    .   1   1   87    87    ILE   HB     H   1    2.085     0.02   .   1   .   .   .   .   87    ILE   HB     .   18627   1
      788    .   1   1   87    87    ILE   HG12   H   1    1.809     0.02   .   1   .   .   .   .   87    ILE   HG12   .   18627   1
      789    .   1   1   87    87    ILE   HG13   H   1    1.200     0.02   .   1   .   .   .   .   87    ILE   HG13   .   18627   1
      790    .   1   1   87    87    ILE   HG21   H   1    0.930     0.02   .   1   .   .   .   .   87    ILE   HG2    .   18627   1
      791    .   1   1   87    87    ILE   HG22   H   1    0.930     0.02   .   1   .   .   .   .   87    ILE   HG2    .   18627   1
      792    .   1   1   87    87    ILE   HG23   H   1    0.930     0.02   .   1   .   .   .   .   87    ILE   HG2    .   18627   1
      793    .   1   1   87    87    ILE   HD11   H   1    0.969     0.02   .   1   .   .   .   .   87    ILE   HD1    .   18627   1
      794    .   1   1   87    87    ILE   HD12   H   1    0.969     0.02   .   1   .   .   .   .   87    ILE   HD1    .   18627   1
      795    .   1   1   87    87    ILE   HD13   H   1    0.969     0.02   .   1   .   .   .   .   87    ILE   HD1    .   18627   1
      796    .   1   1   87    87    ILE   C      C   13   177.579   0.3    .   1   .   .   .   .   87    ILE   CO     .   18627   1
      797    .   1   1   87    87    ILE   CA     C   13   65.624    0.3    .   1   .   .   .   .   87    ILE   CA     .   18627   1
      798    .   1   1   87    87    ILE   CB     C   13   36.588    0.3    .   1   .   .   .   .   87    ILE   CB     .   18627   1
      799    .   1   1   87    87    ILE   CG2    C   13   17.794    0.3    .   1   .   .   .   .   87    ILE   CG2    .   18627   1
      800    .   1   1   87    87    ILE   CD1    C   13   13.960    0.3    .   1   .   .   .   .   87    ILE   CD1    .   18627   1
      801    .   1   1   87    87    ILE   N      N   15   122.791   0.3    .   1   .   .   .   .   87    ILE   N      .   18627   1
      802    .   1   1   88    88    ALA   H      H   1    8.141     0.02   .   1   .   .   .   .   88    ALA   HN     .   18627   1
      803    .   1   1   88    88    ALA   HA     H   1    3.918     0.02   .   1   .   .   .   .   88    ALA   HA     .   18627   1
      804    .   1   1   88    88    ALA   HB1    H   1    1.692     0.02   .   1   .   .   .   .   88    ALA   HB     .   18627   1
      805    .   1   1   88    88    ALA   HB2    H   1    1.692     0.02   .   1   .   .   .   .   88    ALA   HB     .   18627   1
      806    .   1   1   88    88    ALA   HB3    H   1    1.692     0.02   .   1   .   .   .   .   88    ALA   HB     .   18627   1
      807    .   1   1   88    88    ALA   C      C   13   179.645   0.3    .   1   .   .   .   .   88    ALA   CO     .   18627   1
      808    .   1   1   88    88    ALA   CA     C   13   55.725    0.3    .   1   .   .   .   .   88    ALA   CA     .   18627   1
      809    .   1   1   88    88    ALA   CB     C   13   18.788    0.3    .   1   .   .   .   .   88    ALA   CB     .   18627   1
      810    .   1   1   88    88    ALA   N      N   15   122.593   0.3    .   1   .   .   .   .   88    ALA   N      .   18627   1
      811    .   1   1   89    89    LEU   H      H   1    8.122     0.02   .   1   .   .   .   .   89    LEU   HN     .   18627   1
      812    .   1   1   89    89    LEU   HA     H   1    3.818     0.02   .   1   .   .   .   .   89    LEU   HA     .   18627   1
      813    .   1   1   89    89    LEU   HB2    H   1    1.291     0.02   .   2   .   .   .   .   89    LEU   HB2    .   18627   1
      814    .   1   1   89    89    LEU   HB3    H   1    1.485     0.02   .   2   .   .   .   .   89    LEU   HB3    .   18627   1
      815    .   1   1   89    89    LEU   HG     H   1    1.368     0.02   .   1   .   .   .   .   89    LEU   HG     .   18627   1
      816    .   1   1   89    89    LEU   HD11   H   1    0.666     0.02   .   1   .   .   .   .   89    LEU   HD1    .   18627   1
      817    .   1   1   89    89    LEU   HD12   H   1    0.666     0.02   .   1   .   .   .   .   89    LEU   HD1    .   18627   1
      818    .   1   1   89    89    LEU   HD13   H   1    0.666     0.02   .   1   .   .   .   .   89    LEU   HD1    .   18627   1
      819    .   1   1   89    89    LEU   HD21   H   1    0.660     0.02   .   1   .   .   .   .   89    LEU   HD2    .   18627   1
      820    .   1   1   89    89    LEU   HD22   H   1    0.660     0.02   .   1   .   .   .   .   89    LEU   HD2    .   18627   1
      821    .   1   1   89    89    LEU   HD23   H   1    0.660     0.02   .   1   .   .   .   .   89    LEU   HD2    .   18627   1
      822    .   1   1   89    89    LEU   C      C   13   179.304   0.3    .   1   .   .   .   .   89    LEU   CO     .   18627   1
      823    .   1   1   89    89    LEU   CA     C   13   57.373    0.3    .   1   .   .   .   .   89    LEU   CA     .   18627   1
      824    .   1   1   89    89    LEU   CB     C   13   41.812    0.3    .   1   .   .   .   .   89    LEU   CB     .   18627   1
      825    .   1   1   89    89    LEU   CG     C   13   26.518    0.3    .   1   .   .   .   .   89    LEU   CG     .   18627   1
      826    .   1   1   89    89    LEU   CD1    C   13   25.096    0.3    .   1   .   .   .   .   89    LEU   CD1    .   18627   1
      827    .   1   1   89    89    LEU   CD2    C   13   25.187    0.3    .   1   .   .   .   .   89    LEU   CD2    .   18627   1
      828    .   1   1   89    89    LEU   N      N   15   117.905   0.3    .   1   .   .   .   .   89    LEU   N      .   18627   1
      829    .   1   1   90    90    SER   H      H   1    8.583     0.02   .   1   .   .   .   .   90    SER   HN     .   18627   1
      830    .   1   1   90    90    SER   HA     H   1    3.986     0.02   .   1   .   .   .   .   90    SER   HA     .   18627   1
      831    .   1   1   90    90    SER   CA     C   13   62.961    0.3    .   1   .   .   .   .   90    SER   CA     .   18627   1
      832    .   1   1   90    90    SER   CB     C   13   62.900    0.3    .   1   .   .   .   .   90    SER   CB     .   18627   1
      833    .   1   1   90    90    SER   N      N   15   116.728   0.3    .   1   .   .   .   .   90    SER   N      .   18627   1
      834    .   1   1   91    91    VAL   H      H   1    8.159     0.02   .   1   .   .   .   .   91    VAL   HN     .   18627   1
      835    .   1   1   91    91    VAL   HA     H   1    4.042     0.02   .   1   .   .   .   .   91    VAL   HA     .   18627   1
      836    .   1   1   91    91    VAL   HB     H   1    2.389     0.02   .   1   .   .   .   .   91    VAL   HB     .   18627   1
      837    .   1   1   91    91    VAL   HG11   H   1    1.008     0.02   .   1   .   .   .   .   91    VAL   HG1    .   18627   1
      838    .   1   1   91    91    VAL   HG12   H   1    1.008     0.02   .   1   .   .   .   .   91    VAL   HG1    .   18627   1
      839    .   1   1   91    91    VAL   HG13   H   1    1.008     0.02   .   1   .   .   .   .   91    VAL   HG1    .   18627   1
      840    .   1   1   91    91    VAL   HG21   H   1    1.114     0.02   .   1   .   .   .   .   91    VAL   HG2    .   18627   1
      841    .   1   1   91    91    VAL   HG22   H   1    1.114     0.02   .   1   .   .   .   .   91    VAL   HG2    .   18627   1
      842    .   1   1   91    91    VAL   HG23   H   1    1.114     0.02   .   1   .   .   .   .   91    VAL   HG2    .   18627   1
      843    .   1   1   91    91    VAL   C      C   13   176.407   0.3    .   1   .   .   .   .   91    VAL   CO     .   18627   1
      844    .   1   1   91    91    VAL   CA     C   13   64.919    0.3    .   1   .   .   .   .   91    VAL   CA     .   18627   1
      845    .   1   1   91    91    VAL   CB     C   13   31.167    0.3    .   1   .   .   .   .   91    VAL   CB     .   18627   1
      846    .   1   1   91    91    VAL   CG1    C   13   21.264    0.3    .   1   .   .   .   .   91    VAL   CG1    .   18627   1
      847    .   1   1   91    91    VAL   CG2    C   13   20.681    0.3    .   1   .   .   .   .   91    VAL   CG2    .   18627   1
      848    .   1   1   91    91    VAL   N      N   15   114.558   0.3    .   1   .   .   .   .   91    VAL   N      .   18627   1
      849    .   1   1   92    92    THR   H      H   1    7.456     0.02   .   1   .   .   .   .   92    THR   HN     .   18627   1
      850    .   1   1   92    92    THR   HA     H   1    4.613     0.02   .   1   .   .   .   .   92    THR   HA     .   18627   1
      851    .   1   1   92    92    THR   HB     H   1    4.446     0.02   .   1   .   .   .   .   92    THR   HB     .   18627   1
      852    .   1   1   92    92    THR   HG21   H   1    1.241     0.02   .   1   .   .   .   .   92    THR   HG2    .   18627   1
      853    .   1   1   92    92    THR   HG22   H   1    1.241     0.02   .   1   .   .   .   .   92    THR   HG2    .   18627   1
      854    .   1   1   92    92    THR   HG23   H   1    1.241     0.02   .   1   .   .   .   .   92    THR   HG2    .   18627   1
      855    .   1   1   92    92    THR   CA     C   13   61.955    0.3    .   1   .   .   .   .   92    THR   CA     .   18627   1
      856    .   1   1   92    92    THR   CB     C   13   69.452    0.3    .   1   .   .   .   .   92    THR   CB     .   18627   1
      857    .   1   1   92    92    THR   CG2    C   13   22.340    0.3    .   1   .   .   .   .   92    THR   CG     .   18627   1
      858    .   1   1   92    92    THR   N      N   15   108.755   0.3    .   1   .   .   .   .   92    THR   N      .   18627   1
      859    .   1   1   93    93    SER   H      H   1    7.156     0.02   .   1   .   .   .   .   93    SER   HN     .   18627   1
      860    .   1   1   93    93    SER   HA     H   1    4.613     0.02   .   1   .   .   .   .   93    SER   HA     .   18627   1
      861    .   1   1   93    93    SER   HB2    H   1    4.158     0.02   .   1   .   .   .   .   93    SER   HB     .   18627   1
      862    .   1   1   93    93    SER   HB3    H   1    4.158     0.02   .   1   .   .   .   .   93    SER   HB     .   18627   1
      863    .   1   1   93    93    SER   C      C   13   173.316   0.3    .   1   .   .   .   .   93    SER   CO     .   18627   1
      864    .   1   1   93    93    SER   CA     C   13   59.106    0.3    .   1   .   .   .   .   93    SER   CA     .   18627   1
      865    .   1   1   93    93    SER   CB     C   13   64.531    0.3    .   1   .   .   .   .   93    SER   CB     .   18627   1
      866    .   1   1   93    93    SER   N      N   15   117.045   0.3    .   1   .   .   .   .   93    SER   N      .   18627   1
      867    .   1   1   94    94    ARG   H      H   1    8.376     0.02   .   1   .   .   .   .   94    ARG   HN     .   18627   1
      868    .   1   1   94    94    ARG   HA     H   1    4.503     0.02   .   1   .   .   .   .   94    ARG   HA     .   18627   1
      869    .   1   1   94    94    ARG   HB2    H   1    1.828     0.02   .   2   .   .   .   .   94    ARG   HB2    .   18627   1
      870    .   1   1   94    94    ARG   HB3    H   1    1.960     0.02   .   2   .   .   .   .   94    ARG   HB3    .   18627   1
      871    .   1   1   94    94    ARG   HG2    H   1    1.712     0.02   .   1   .   .   .   .   94    ARG   HG     .   18627   1
      872    .   1   1   94    94    ARG   HG3    H   1    1.712     0.02   .   1   .   .   .   .   94    ARG   HG     .   18627   1
      873    .   1   1   94    94    ARG   HD2    H   1    3.250     0.02   .   1   .   .   .   .   94    ARG   HD     .   18627   1
      874    .   1   1   94    94    ARG   HD3    H   1    3.250     0.02   .   1   .   .   .   .   94    ARG   HD     .   18627   1
      875    .   1   1   94    94    ARG   C      C   13   176.489   0.3    .   1   .   .   .   .   94    ARG   CO     .   18627   1
      876    .   1   1   94    94    ARG   CA     C   13   56.959    0.3    .   1   .   .   .   .   94    ARG   CA     .   18627   1
      877    .   1   1   94    94    ARG   CB     C   13   30.534    0.3    .   1   .   .   .   .   94    ARG   CB     .   18627   1
      878    .   1   1   94    94    ARG   CD     C   13   43.508    0.3    .   1   .   .   .   .   94    ARG   CD     .   18627   1
      879    .   1   1   94    94    ARG   N      N   15   119.415   0.3    .   1   .   .   .   .   94    ARG   N      .   18627   1
      880    .   1   1   95    95    GLY   H      H   1    8.106     0.02   .   1   .   .   .   .   95    GLY   HN     .   18627   1
      881    .   1   1   95    95    GLY   HA2    H   1    4.043     0.02   .   1   .   .   .   .   95    GLY   HA     .   18627   1
      882    .   1   1   95    95    GLY   HA3    H   1    4.043     0.02   .   1   .   .   .   .   95    GLY   HA     .   18627   1
      883    .   1   1   95    95    GLY   C      C   13   172.673   0.3    .   1   .   .   .   .   95    GLY   CO     .   18627   1
      884    .   1   1   95    95    GLY   CA     C   13   44.709    0.3    .   1   .   .   .   .   95    GLY   CA     .   18627   1
      885    .   1   1   95    95    GLY   N      N   15   108.634   0.3    .   1   .   .   .   .   95    GLY   N      .   18627   1
      886    .   1   1   96    96    LYS   H      H   1    8.372     0.02   .   1   .   .   .   .   96    LYS   HN     .   18627   1
      887    .   1   1   96    96    LYS   HA     H   1    4.381     0.02   .   1   .   .   .   .   96    LYS   HA     .   18627   1
      888    .   1   1   96    96    LYS   HB2    H   1    2.063     0.02   .   2   .   .   .   .   96    LYS   HB2    .   18627   1
      889    .   1   1   96    96    LYS   HB3    H   1    1.695     0.02   .   2   .   .   .   .   96    LYS   HB3    .   18627   1
      890    .   1   1   96    96    LYS   C      C   13   177.668   0.3    .   1   .   .   .   .   96    LYS   CO     .   18627   1
      891    .   1   1   96    96    LYS   CA     C   13   55.822    0.3    .   1   .   .   .   .   96    LYS   CA     .   18627   1
      892    .   1   1   96    96    LYS   CB     C   13   33.785    0.3    .   1   .   .   .   .   96    LYS   CB     .   18627   1
      893    .   1   1   96    96    LYS   N      N   15   119.197   0.3    .   1   .   .   .   .   96    LYS   N      .   18627   1
      894    .   1   1   97    97    LEU   H      H   1    8.826     0.02   .   1   .   .   .   .   97    LEU   HN     .   18627   1
      895    .   1   1   97    97    LEU   HA     H   1    3.725     0.02   .   1   .   .   .   .   97    LEU   HA     .   18627   1
      896    .   1   1   97    97    LEU   HB2    H   1    1.659     0.02   .   2   .   .   .   .   97    LEU   HB2    .   18627   1
      897    .   1   1   97    97    LEU   HB3    H   1    1.752     0.02   .   2   .   .   .   .   97    LEU   HB3    .   18627   1
      898    .   1   1   97    97    LEU   HG     H   1    1.490     0.02   .   1   .   .   .   .   97    LEU   HG     .   18627   1
      899    .   1   1   97    97    LEU   HD11   H   1    0.892     0.02   .   1   .   .   .   .   97    LEU   HD1    .   18627   1
      900    .   1   1   97    97    LEU   HD12   H   1    0.892     0.02   .   1   .   .   .   .   97    LEU   HD1    .   18627   1
      901    .   1   1   97    97    LEU   HD13   H   1    0.892     0.02   .   1   .   .   .   .   97    LEU   HD1    .   18627   1
      902    .   1   1   97    97    LEU   HD21   H   1    0.796     0.02   .   1   .   .   .   .   97    LEU   HD2    .   18627   1
      903    .   1   1   97    97    LEU   HD22   H   1    0.796     0.02   .   1   .   .   .   .   97    LEU   HD2    .   18627   1
      904    .   1   1   97    97    LEU   HD23   H   1    0.796     0.02   .   1   .   .   .   .   97    LEU   HD2    .   18627   1
      905    .   1   1   97    97    LEU   C      C   13   177.701   0.3    .   1   .   .   .   .   97    LEU   CO     .   18627   1
      906    .   1   1   97    97    LEU   CA     C   13   60.312    0.3    .   1   .   .   .   .   97    LEU   CA     .   18627   1
      907    .   1   1   97    97    LEU   CB     C   13   41.966    0.3    .   1   .   .   .   .   97    LEU   CB     .   18627   1
      908    .   1   1   97    97    LEU   CD1    C   13   26.595    0.3    .   1   .   .   .   .   97    LEU   CD1    .   18627   1
      909    .   1   1   97    97    LEU   CD2    C   13   26.288    0.3    .   1   .   .   .   .   97    LEU   CD2    .   18627   1
      910    .   1   1   97    97    LEU   N      N   15   124.811   0.3    .   1   .   .   .   .   97    LEU   N      .   18627   1
      911    .   1   1   98    98    GLU   H      H   1    9.510     0.02   .   1   .   .   .   .   98    GLU   HN     .   18627   1
      912    .   1   1   98    98    GLU   HA     H   1    3.592     0.02   .   1   .   .   .   .   98    GLU   HA     .   18627   1
      913    .   1   1   98    98    GLU   HB2    H   1    1.934     0.02   .   1   .   .   .   .   98    GLU   HB     .   18627   1
      914    .   1   1   98    98    GLU   HB3    H   1    1.934     0.02   .   1   .   .   .   .   98    GLU   HB     .   18627   1
      915    .   1   1   98    98    GLU   HG2    H   1    2.447     0.02   .   2   .   .   .   .   98    GLU   HG2    .   18627   1
      916    .   1   1   98    98    GLU   HG3    H   1    2.064     0.02   .   2   .   .   .   .   98    GLU   HG3    .   18627   1
      917    .   1   1   98    98    GLU   C      C   13   178.173   0.3    .   1   .   .   .   .   98    GLU   CO     .   18627   1
      918    .   1   1   98    98    GLU   CA     C   13   61.415    0.3    .   1   .   .   .   .   98    GLU   CA     .   18627   1
      919    .   1   1   98    98    GLU   CB     C   13   28.412    0.3    .   1   .   .   .   .   98    GLU   CB     .   18627   1
      920    .   1   1   98    98    GLU   CG     C   13   38.122    0.3    .   1   .   .   .   .   98    GLU   CG     .   18627   1
      921    .   1   1   98    98    GLU   N      N   15   115.384   0.3    .   1   .   .   .   .   98    GLU   N      .   18627   1
      922    .   1   1   99    99    GLN   H      H   1    6.756     0.02   .   1   .   .   .   .   99    GLN   HN     .   18627   1
      923    .   1   1   99    99    GLN   HA     H   1    3.699     0.02   .   1   .   .   .   .   99    GLN   HA     .   18627   1
      924    .   1   1   99    99    GLN   HB2    H   1    1.636     0.02   .   2   .   .   .   .   99    GLN   HB2    .   18627   1
      925    .   1   1   99    99    GLN   HB3    H   1    1.887     0.02   .   2   .   .   .   .   99    GLN   HB3    .   18627   1
      926    .   1   1   99    99    GLN   HG2    H   1    1.825     0.02   .   2   .   .   .   .   99    GLN   HG2    .   18627   1
      927    .   1   1   99    99    GLN   HG3    H   1    1.903     0.02   .   2   .   .   .   .   99    GLN   HG3    .   18627   1
      928    .   1   1   99    99    GLN   C      C   13   176.619   0.3    .   1   .   .   .   .   99    GLN   CO     .   18627   1
      929    .   1   1   99    99    GLN   CA     C   13   58.194    0.3    .   1   .   .   .   .   99    GLN   CA     .   18627   1
      930    .   1   1   99    99    GLN   CB     C   13   28.831    0.3    .   1   .   .   .   .   99    GLN   CB     .   18627   1
      931    .   1   1   99    99    GLN   N      N   15   118.371   0.3    .   1   .   .   .   .   99    GLN   N      .   18627   1
      932    .   1   1   100   100   LYS   H      H   1    7.641     0.02   .   1   .   .   .   .   100   LYS   HN     .   18627   1
      933    .   1   1   100   100   LYS   HA     H   1    3.676     0.02   .   1   .   .   .   .   100   LYS   HA     .   18627   1
      934    .   1   1   100   100   LYS   HB2    H   1    1.825     0.02   .   1   .   .   .   .   100   LYS   HB     .   18627   1
      935    .   1   1   100   100   LYS   HB3    H   1    1.825     0.02   .   1   .   .   .   .   100   LYS   HB     .   18627   1
      936    .   1   1   100   100   LYS   HE2    H   1    2.873     0.02   .   1   .   .   .   .   100   LYS   HE2    .   18627   1
      937    .   1   1   100   100   LYS   HE3    H   1    2.708     0.02   .   1   .   .   .   .   100   LYS   HE3    .   18627   1
      938    .   1   1   100   100   LYS   C      C   13   178.872   0.3    .   1   .   .   .   .   100   LYS   CO     .   18627   1
      939    .   1   1   100   100   LYS   CA     C   13   59.581    0.3    .   1   .   .   .   .   100   LYS   CA     .   18627   1
      940    .   1   1   100   100   LYS   CB     C   13   33.395    0.3    .   1   .   .   .   .   100   LYS   CB     .   18627   1
      941    .   1   1   100   100   LYS   N      N   15   117.995   0.3    .   1   .   .   .   .   100   LYS   N      .   18627   1
      942    .   1   1   101   101   LEU   H      H   1    7.669     0.02   .   1   .   .   .   .   101   LEU   HN     .   18627   1
      943    .   1   1   101   101   LEU   HA     H   1    4.132     0.02   .   1   .   .   .   .   101   LEU   HA     .   18627   1
      944    .   1   1   101   101   LEU   HB2    H   1    1.331     0.02   .   2   .   .   .   .   101   LEU   HB2    .   18627   1
      945    .   1   1   101   101   LEU   HB3    H   1    1.758     0.02   .   2   .   .   .   .   101   LEU   HB3    .   18627   1
      946    .   1   1   101   101   LEU   HG     H   1    1.551     0.02   .   1   .   .   .   .   101   LEU   HG     .   18627   1
      947    .   1   1   101   101   LEU   HD11   H   1    0.572     0.02   .   1   .   .   .   .   101   LEU   HD1    .   18627   1
      948    .   1   1   101   101   LEU   HD12   H   1    0.572     0.02   .   1   .   .   .   .   101   LEU   HD1    .   18627   1
      949    .   1   1   101   101   LEU   HD13   H   1    0.572     0.02   .   1   .   .   .   .   101   LEU   HD1    .   18627   1
      950    .   1   1   101   101   LEU   HD21   H   1    0.538     0.02   .   1   .   .   .   .   101   LEU   HD2    .   18627   1
      951    .   1   1   101   101   LEU   HD22   H   1    0.538     0.02   .   1   .   .   .   .   101   LEU   HD2    .   18627   1
      952    .   1   1   101   101   LEU   HD23   H   1    0.538     0.02   .   1   .   .   .   .   101   LEU   HD2    .   18627   1
      953    .   1   1   101   101   LEU   C      C   13   178.401   0.3    .   1   .   .   .   .   101   LEU   CO     .   18627   1
      954    .   1   1   101   101   LEU   CA     C   13   57.578    0.3    .   1   .   .   .   .   101   LEU   CA     .   18627   1
      955    .   1   1   101   101   LEU   CB     C   13   41.421    0.3    .   1   .   .   .   .   101   LEU   CB     .   18627   1
      956    .   1   1   101   101   LEU   CD1    C   13   27.206    0.3    .   1   .   .   .   .   101   LEU   CD1    .   18627   1
      957    .   1   1   101   101   LEU   CD2    C   13   21.643    0.3    .   1   .   .   .   .   101   LEU   CD2    .   18627   1
      958    .   1   1   101   101   LEU   N      N   15   115.427   0.3    .   1   .   .   .   .   101   LEU   N      .   18627   1
      959    .   1   1   102   102   LYS   H      H   1    7.668     0.02   .   1   .   .   .   .   102   LYS   HN     .   18627   1
      960    .   1   1   102   102   LYS   HA     H   1    4.035     0.02   .   1   .   .   .   .   102   LYS   HA     .   18627   1
      961    .   1   1   102   102   LYS   C      C   13   179.361   0.3    .   1   .   .   .   .   102   LYS   CO     .   18627   1
      962    .   1   1   102   102   LYS   CA     C   13   60.307    0.3    .   1   .   .   .   .   102   LYS   CA     .   18627   1
      963    .   1   1   102   102   LYS   CB     C   13   31.931    0.3    .   1   .   .   .   .   102   LYS   CB     .   18627   1
      964    .   1   1   102   102   LYS   N      N   15   120.206   0.3    .   1   .   .   .   .   102   LYS   N      .   18627   1
      965    .   1   1   103   103   TRP   H      H   1    8.397     0.02   .   1   .   .   .   .   103   TRP   HN     .   18627   1
      966    .   1   1   103   103   TRP   HA     H   1    4.518     0.02   .   1   .   .   .   .   103   TRP   HA     .   18627   1
      967    .   1   1   103   103   TRP   HB2    H   1    3.083     0.02   .   2   .   .   .   .   103   TRP   HB2    .   18627   1
      968    .   1   1   103   103   TRP   HB3    H   1    3.615     0.02   .   2   .   .   .   .   103   TRP   HB3    .   18627   1
      969    .   1   1   103   103   TRP   HD1    H   1    7.107     0.02   .   1   .   .   .   .   103   TRP   HD1    .   18627   1
      970    .   1   1   103   103   TRP   HE1    H   1    9.751     0.02   .   1   .   .   .   .   103   TRP   HE1    .   18627   1
      971    .   1   1   103   103   TRP   C      C   13   178.531   0.3    .   1   .   .   .   .   103   TRP   CO     .   18627   1
      972    .   1   1   103   103   TRP   CA     C   13   59.622    0.3    .   1   .   .   .   .   103   TRP   CA     .   18627   1
      973    .   1   1   103   103   TRP   CB     C   13   28.244    0.3    .   1   .   .   .   .   103   TRP   CB     .   18627   1
      974    .   1   1   103   103   TRP   N      N   15   121.658   0.3    .   1   .   .   .   .   103   TRP   N      .   18627   1
      975    .   1   1   103   103   TRP   NE1    N   15   127.445   0.3    .   1   .   .   .   .   103   TRP   NE1    .   18627   1
      976    .   1   1   104   104   ALA   H      H   1    7.829     0.02   .   1   .   .   .   .   104   ALA   HN     .   18627   1
      977    .   1   1   104   104   ALA   HA     H   1    3.943     0.02   .   1   .   .   .   .   104   ALA   HA     .   18627   1
      978    .   1   1   104   104   ALA   HB1    H   1    1.590     0.02   .   1   .   .   .   .   104   ALA   HB     .   18627   1
      979    .   1   1   104   104   ALA   HB2    H   1    1.590     0.02   .   1   .   .   .   .   104   ALA   HB     .   18627   1
      980    .   1   1   104   104   ALA   HB3    H   1    1.590     0.02   .   1   .   .   .   .   104   ALA   HB     .   18627   1
      981    .   1   1   104   104   ALA   C      C   13   178.132   0.3    .   1   .   .   .   .   104   ALA   CO     .   18627   1
      982    .   1   1   104   104   ALA   CA     C   13   55.753    0.3    .   1   .   .   .   .   104   ALA   CA     .   18627   1
      983    .   1   1   104   104   ALA   CB     C   13   18.176    0.3    .   1   .   .   .   .   104   ALA   CB     .   18627   1
      984    .   1   1   104   104   ALA   N      N   15   119.767   0.3    .   1   .   .   .   .   104   ALA   N      .   18627   1
      985    .   1   1   105   105   PHE   H      H   1    8.342     0.02   .   1   .   .   .   .   105   PHE   HN     .   18627   1
      986    .   1   1   105   105   PHE   HA     H   1    3.661     0.02   .   1   .   .   .   .   105   PHE   HA     .   18627   1
      987    .   1   1   105   105   PHE   HB2    H   1    3.304     0.02   .   2   .   .   .   .   105   PHE   HB2    .   18627   1
      988    .   1   1   105   105   PHE   HB3    H   1    2.911     0.02   .   2   .   .   .   .   105   PHE   HB3    .   18627   1
      989    .   1   1   105   105   PHE   HD1    H   1    6.735     0.02   .   1   .   .   .   .   105   PHE   HD     .   18627   1
      990    .   1   1   105   105   PHE   HD2    H   1    6.735     0.02   .   1   .   .   .   .   105   PHE   HD     .   18627   1
      991    .   1   1   105   105   PHE   HE1    H   1    7.064     0.02   .   1   .   .   .   .   105   PHE   HE     .   18627   1
      992    .   1   1   105   105   PHE   HE2    H   1    7.064     0.02   .   1   .   .   .   .   105   PHE   HE     .   18627   1
      993    .   1   1   105   105   PHE   HZ     H   1    6.616     0.02   .   1   .   .   .   .   105   PHE   HZ     .   18627   1
      994    .   1   1   105   105   PHE   C      C   13   178.474   0.3    .   1   .   .   .   .   105   PHE   CO     .   18627   1
      995    .   1   1   105   105   PHE   CA     C   13   61.694    0.3    .   1   .   .   .   .   105   PHE   CA     .   18627   1
      996    .   1   1   105   105   PHE   CB     C   13   40.469    0.3    .   1   .   .   .   .   105   PHE   CB     .   18627   1
      997    .   1   1   105   105   PHE   N      N   15   117.012   0.3    .   1   .   .   .   .   105   PHE   N      .   18627   1
      998    .   1   1   106   106   SER   H      H   1    8.658     0.02   .   1   .   .   .   .   106   SER   HN     .   18627   1
      999    .   1   1   106   106   SER   HA     H   1    4.190     0.02   .   1   .   .   .   .   106   SER   HA     .   18627   1
      1000   .   1   1   106   106   SER   HB2    H   1    4.211     0.02   .   1   .   .   .   .   106   SER   HB     .   18627   1
      1001   .   1   1   106   106   SER   HB3    H   1    4.211     0.02   .   1   .   .   .   .   106   SER   HB     .   18627   1
      1002   .   1   1   106   106   SER   C      C   13   174.117   0.3    .   1   .   .   .   .   106   SER   CO     .   18627   1
      1003   .   1   1   106   106   SER   CA     C   13   62.039    0.3    .   1   .   .   .   .   106   SER   CA     .   18627   1
      1004   .   1   1   106   106   SER   CB     C   13   63.259    0.3    .   1   .   .   .   .   106   SER   CB     .   18627   1
      1005   .   1   1   106   106   SER   N      N   15   114.482   0.3    .   1   .   .   .   .   106   SER   N      .   18627   1
      1006   .   1   1   107   107   MET   H      H   1    7.230     0.02   .   1   .   .   .   .   107   MET   HN     .   18627   1
      1007   .   1   1   107   107   MET   HA     H   1    4.339     0.02   .   1   .   .   .   .   107   MET   HA     .   18627   1
      1008   .   1   1   107   107   MET   HB2    H   1    2.126     0.02   .   2   .   .   .   .   107   MET   HB2    .   18627   1
      1009   .   1   1   107   107   MET   HB3    H   1    1.335     0.02   .   2   .   .   .   .   107   MET   HB3    .   18627   1
      1010   .   1   1   107   107   MET   HG2    H   1    2.190     0.02   .   2   .   .   .   .   107   MET   HG2    .   18627   1
      1011   .   1   1   107   107   MET   HG3    H   1    2.469     0.02   .   2   .   .   .   .   107   MET   HG3    .   18627   1
      1012   .   1   1   107   107   MET   HE1    H   1    1.309     0.02   .   1   .   .   .   .   107   MET   HE     .   18627   1
      1013   .   1   1   107   107   MET   HE2    H   1    1.309     0.02   .   1   .   .   .   .   107   MET   HE     .   18627   1
      1014   .   1   1   107   107   MET   HE3    H   1    1.309     0.02   .   1   .   .   .   .   107   MET   HE     .   18627   1
      1015   .   1   1   107   107   MET   C      C   13   175.642   0.3    .   1   .   .   .   .   107   MET   CO     .   18627   1
      1016   .   1   1   107   107   MET   CA     C   13   55.008    0.3    .   1   .   .   .   .   107   MET   CA     .   18627   1
      1017   .   1   1   107   107   MET   CB     C   13   30.516    0.3    .   1   .   .   .   .   107   MET   CB     .   18627   1
      1018   .   1   1   107   107   MET   CE     C   13   16.284    0.3    .   1   .   .   .   .   107   MET   CE     .   18627   1
      1019   .   1   1   107   107   MET   N      N   15   117.124   0.3    .   1   .   .   .   .   107   MET   N      .   18627   1
      1020   .   1   1   108   108   TYR   H      H   1    7.394     0.02   .   1   .   .   .   .   108   TYR   HN     .   18627   1
      1021   .   1   1   108   108   TYR   HA     H   1    4.338     0.02   .   1   .   .   .   .   108   TYR   HA     .   18627   1
      1022   .   1   1   108   108   TYR   HB2    H   1    2.864     0.02   .   2   .   .   .   .   108   TYR   HB2    .   18627   1
      1023   .   1   1   108   108   TYR   HB3    H   1    2.385     0.02   .   2   .   .   .   .   108   TYR   HB3    .   18627   1
      1024   .   1   1   108   108   TYR   HD1    H   1    6.605     0.02   .   1   .   .   .   .   108   TYR   HD     .   18627   1
      1025   .   1   1   108   108   TYR   HD2    H   1    6.605     0.02   .   1   .   .   .   .   108   TYR   HD     .   18627   1
      1026   .   1   1   108   108   TYR   HE1    H   1    7.045     0.02   .   1   .   .   .   .   108   TYR   HE     .   18627   1
      1027   .   1   1   108   108   TYR   HE2    H   1    7.045     0.02   .   1   .   .   .   .   108   TYR   HE     .   18627   1
      1028   .   1   1   108   108   TYR   C      C   13   176.285   0.3    .   1   .   .   .   .   108   TYR   CO     .   18627   1
      1029   .   1   1   108   108   TYR   CA     C   13   59.739    0.3    .   1   .   .   .   .   108   TYR   CA     .   18627   1
      1030   .   1   1   108   108   TYR   CB     C   13   40.262    0.3    .   1   .   .   .   .   108   TYR   CB     .   18627   1
      1031   .   1   1   108   108   TYR   N      N   15   115.149   0.3    .   1   .   .   .   .   108   TYR   N      .   18627   1
      1032   .   1   1   109   109   ASP   H      H   1    7.952     0.02   .   1   .   .   .   .   109   ASP   HN     .   18627   1
      1033   .   1   1   109   109   ASP   HA     H   1    5.094     0.02   .   1   .   .   .   .   109   ASP   HA     .   18627   1
      1034   .   1   1   109   109   ASP   HB2    H   1    2.463     0.02   .   2   .   .   .   .   109   ASP   HB2    .   18627   1
      1035   .   1   1   109   109   ASP   HB3    H   1    2.032     0.02   .   2   .   .   .   .   109   ASP   HB3    .   18627   1
      1036   .   1   1   109   109   ASP   C      C   13   177.343   0.3    .   1   .   .   .   .   109   ASP   CO     .   18627   1
      1037   .   1   1   109   109   ASP   CA     C   13   52.526    0.3    .   1   .   .   .   .   109   ASP   CA     .   18627   1
      1038   .   1   1   109   109   ASP   CB     C   13   39.908    0.3    .   1   .   .   .   .   109   ASP   CB     .   18627   1
      1039   .   1   1   109   109   ASP   N      N   15   122.889   0.3    .   1   .   .   .   .   109   ASP   N      .   18627   1
      1040   .   1   1   110   110   LEU   H      H   1    7.729     0.02   .   1   .   .   .   .   110   LEU   HN     .   18627   1
      1041   .   1   1   110   110   LEU   HA     H   1    4.095     0.02   .   1   .   .   .   .   110   LEU   HA     .   18627   1
      1042   .   1   1   110   110   LEU   HB2    H   1    1.770     0.02   .   2   .   .   .   .   110   LEU   HB2    .   18627   1
      1043   .   1   1   110   110   LEU   HB3    H   1    1.425     0.02   .   2   .   .   .   .   110   LEU   HB3    .   18627   1
      1044   .   1   1   110   110   LEU   HG     H   1    1.565     0.02   .   1   .   .   .   .   110   LEU   HG     .   18627   1
      1045   .   1   1   110   110   LEU   HD11   H   1    1.029     0.02   .   1   .   .   .   .   110   LEU   HD1    .   18627   1
      1046   .   1   1   110   110   LEU   HD12   H   1    1.029     0.02   .   1   .   .   .   .   110   LEU   HD1    .   18627   1
      1047   .   1   1   110   110   LEU   HD13   H   1    1.029     0.02   .   1   .   .   .   .   110   LEU   HD1    .   18627   1
      1048   .   1   1   110   110   LEU   HD21   H   1    1.065     0.02   .   1   .   .   .   .   110   LEU   HD2    .   18627   1
      1049   .   1   1   110   110   LEU   HD22   H   1    1.065     0.02   .   1   .   .   .   .   110   LEU   HD2    .   18627   1
      1050   .   1   1   110   110   LEU   HD23   H   1    1.065     0.02   .   1   .   .   .   .   110   LEU   HD2    .   18627   1
      1051   .   1   1   110   110   LEU   C      C   13   178.458   0.3    .   1   .   .   .   .   110   LEU   CO     .   18627   1
      1052   .   1   1   110   110   LEU   CA     C   13   57.690    0.3    .   1   .   .   .   .   110   LEU   CA     .   18627   1
      1053   .   1   1   110   110   LEU   CB     C   13   42.343    0.3    .   1   .   .   .   .   110   LEU   CB     .   18627   1
      1054   .   1   1   110   110   LEU   CD1    C   13   25.916    0.3    .   1   .   .   .   .   110   LEU   CD1    .   18627   1
      1055   .   1   1   110   110   LEU   CD2    C   13   23.441    0.3    .   1   .   .   .   .   110   LEU   CD2    .   18627   1
      1056   .   1   1   110   110   LEU   N      N   15   122.094   0.3    .   1   .   .   .   .   110   LEU   N      .   18627   1
      1057   .   1   1   111   111   ASP   H      H   1    8.623     0.02   .   1   .   .   .   .   111   ASP   HN     .   18627   1
      1058   .   1   1   111   111   ASP   HA     H   1    4.739     0.02   .   1   .   .   .   .   111   ASP   HA     .   18627   1
      1059   .   1   1   111   111   ASP   HB2    H   1    2.826     0.02   .   2   .   .   .   .   111   ASP   HB2    .   18627   1
      1060   .   1   1   111   111   ASP   HB3    H   1    2.555     0.02   .   2   .   .   .   .   111   ASP   HB3    .   18627   1
      1061   .   1   1   111   111   ASP   C      C   13   176.895   0.3    .   1   .   .   .   .   111   ASP   CO     .   18627   1
      1062   .   1   1   111   111   ASP   CA     C   13   54.287    0.3    .   1   .   .   .   .   111   ASP   CA     .   18627   1
      1063   .   1   1   111   111   ASP   CB     C   13   41.151    0.3    .   1   .   .   .   .   111   ASP   CB     .   18627   1
      1064   .   1   1   111   111   ASP   N      N   15   115.790   0.3    .   1   .   .   .   .   111   ASP   N      .   18627   1
      1065   .   1   1   112   112   GLY   H      H   1    7.662     0.02   .   1   .   .   .   .   112   GLY   HN     .   18627   1
      1066   .   1   1   112   112   GLY   HA2    H   1    3.865     0.02   .   1   .   .   .   .   112   GLY   HA     .   18627   1
      1067   .   1   1   112   112   GLY   HA3    H   1    3.865     0.02   .   1   .   .   .   .   112   GLY   HA     .   18627   1
      1068   .   1   1   112   112   GLY   C      C   13   176.185   0.3    .   1   .   .   .   .   112   GLY   CO     .   18627   1
      1069   .   1   1   112   112   GLY   CA     C   13   47.484    0.3    .   1   .   .   .   .   112   GLY   CA     .   18627   1
      1070   .   1   1   112   112   GLY   N      N   15   109.491   0.3    .   1   .   .   .   .   112   GLY   N      .   18627   1
      1071   .   1   1   113   113   ASN   H      H   1    10.198    0.02   .   1   .   .   .   .   113   ASN   HN     .   18627   1
      1072   .   1   1   113   113   ASN   HA     H   1    4.556     0.02   .   1   .   .   .   .   113   ASN   HA     .   18627   1
      1073   .   1   1   113   113   ASN   HB2    H   1    2.560     0.02   .   1   .   .   .   .   113   ASN   HB     .   18627   1
      1074   .   1   1   113   113   ASN   HB3    H   1    2.560     0.02   .   1   .   .   .   .   113   ASN   HB     .   18627   1
      1075   .   1   1   113   113   ASN   C      C   13   177.221   0.3    .   1   .   .   .   .   113   ASN   CO     .   18627   1
      1076   .   1   1   113   113   ASN   CA     C   13   55.278    0.3    .   1   .   .   .   .   113   ASN   CA     .   18627   1
      1077   .   1   1   113   113   ASN   CB     C   13   39.354    0.3    .   1   .   .   .   .   113   ASN   CB     .   18627   1
      1078   .   1   1   113   113   ASN   N      N   15   121.334   0.3    .   1   .   .   .   .   113   ASN   N      .   18627   1
      1079   .   1   1   114   114   GLY   H      H   1    10.905    0.02   .   1   .   .   .   .   114   GLY   HN     .   18627   1
      1080   .   1   1   114   114   GLY   HA2    H   1    3.665     0.02   .   1   .   .   .   .   114   GLY   HA2    .   18627   1
      1081   .   1   1   114   114   GLY   HA3    H   1    4.216     0.02   .   1   .   .   .   .   114   GLY   HA3    .   18627   1
      1082   .   1   1   114   114   GLY   C      C   13   173.633   0.3    .   1   .   .   .   .   114   GLY   CO     .   18627   1
      1083   .   1   1   114   114   GLY   CA     C   13   45.208    0.3    .   1   .   .   .   .   114   GLY   CA     .   18627   1
      1084   .   1   1   114   114   GLY   N      N   15   110.193   0.02   .   1   .   .   .   .   114   GLY   N      .   18627   1
      1085   .   1   1   115   115   TYR   H      H   1    7.070     0.02   .   1   .   .   .   .   115   TYR   HN     .   18627   1
      1086   .   1   1   115   115   TYR   HA     H   1    5.684     0.02   .   1   .   .   .   .   115   TYR   HA     .   18627   1
      1087   .   1   1   115   115   TYR   HB2    H   1    2.872     0.02   .   2   .   .   .   .   115   TYR   HB2    .   18627   1
      1088   .   1   1   115   115   TYR   HB3    H   1    2.693     0.02   .   2   .   .   .   .   115   TYR   HB3    .   18627   1
      1089   .   1   1   115   115   TYR   HD1    H   1    6.805     0.02   .   1   .   .   .   .   115   TYR   HD     .   18627   1
      1090   .   1   1   115   115   TYR   HD2    H   1    6.805     0.02   .   1   .   .   .   .   115   TYR   HD     .   18627   1
      1091   .   1   1   115   115   TYR   HE1    H   1    6.858     0.02   .   1   .   .   .   .   115   TYR   HE     .   18627   1
      1092   .   1   1   115   115   TYR   HE2    H   1    6.858     0.02   .   1   .   .   .   .   115   TYR   HE     .   18627   1
      1093   .   1   1   115   115   TYR   C      C   13   173.812   0.3    .   1   .   .   .   .   115   TYR   CO     .   18627   1
      1094   .   1   1   115   115   TYR   CA     C   13   56.666    0.3    .   1   .   .   .   .   115   TYR   CA     .   18627   1
      1095   .   1   1   115   115   TYR   CB     C   13   42.419    0.3    .   1   .   .   .   .   115   TYR   CB     .   18627   1
      1096   .   1   1   115   115   TYR   N      N   15   115.540   0.3    .   1   .   .   .   .   115   TYR   N      .   18627   1
      1097   .   1   1   116   116   ILE   H      H   1    8.622     0.02   .   1   .   .   .   .   116   ILE   HN     .   18627   1
      1098   .   1   1   116   116   ILE   HA     H   1    4.772     0.02   .   1   .   .   .   .   116   ILE   HA     .   18627   1
      1099   .   1   1   116   116   ILE   HB     H   1    2.014     0.02   .   1   .   .   .   .   116   ILE   HB     .   18627   1
      1100   .   1   1   116   116   ILE   HG12   H   1    1.240     0.02   .   1   .   .   .   .   116   ILE   HG12   .   18627   1
      1101   .   1   1   116   116   ILE   HG13   H   1    0.901     0.02   .   1   .   .   .   .   116   ILE   HG13   .   18627   1
      1102   .   1   1   116   116   ILE   HG21   H   1    0.023     0.02   .   1   .   .   .   .   116   ILE   HG2    .   18627   1
      1103   .   1   1   116   116   ILE   HG22   H   1    0.023     0.02   .   1   .   .   .   .   116   ILE   HG2    .   18627   1
      1104   .   1   1   116   116   ILE   HG23   H   1    0.023     0.02   .   1   .   .   .   .   116   ILE   HG2    .   18627   1
      1105   .   1   1   116   116   ILE   HD11   H   1    0.126     0.02   .   1   .   .   .   .   116   ILE   HD1    .   18627   1
      1106   .   1   1   116   116   ILE   HD12   H   1    0.126     0.02   .   1   .   .   .   .   116   ILE   HD1    .   18627   1
      1107   .   1   1   116   116   ILE   HD13   H   1    0.126     0.02   .   1   .   .   .   .   116   ILE   HD1    .   18627   1
      1108   .   1   1   116   116   ILE   C      C   13   174.764   0.3    .   1   .   .   .   .   116   ILE   CO     .   18627   1
      1109   .   1   1   116   116   ILE   CA     C   13   59.851    0.3    .   1   .   .   .   .   116   ILE   CA     .   18627   1
      1110   .   1   1   116   116   ILE   CB     C   13   41.337    0.3    .   1   .   .   .   .   116   ILE   CB     .   18627   1
      1111   .   1   1   116   116   ILE   CG2    C   13   16.634    0.3    .   1   .   .   .   .   116   ILE   CG2    .   18627   1
      1112   .   1   1   116   116   ILE   CD1    C   13   13.710    0.3    .   1   .   .   .   .   116   ILE   CD1    .   18627   1
      1113   .   1   1   116   116   ILE   N      N   15   112.735   0.3    .   1   .   .   .   .   116   ILE   N      .   18627   1
      1114   .   1   1   117   117   SER   H      H   1    9.137     0.02   .   1   .   .   .   .   117   SER   HN     .   18627   1
      1115   .   1   1   117   117   SER   HA     H   1    5.047     0.02   .   1   .   .   .   .   117   SER   HA     .   18627   1
      1116   .   1   1   117   117   SER   HB2    H   1    4.373     0.02   .   2   .   .   .   .   117   SER   HB2    .   18627   1
      1117   .   1   1   117   117   SER   HB3    H   1    3.997     0.02   .   2   .   .   .   .   117   SER   HB3    .   18627   1
      1118   .   1   1   117   117   SER   C      C   13   175.569   0.3    .   1   .   .   .   .   117   SER   CO     .   18627   1
      1119   .   1   1   117   117   SER   CA     C   13   57.271    0.3    .   1   .   .   .   .   117   SER   CA     .   18627   1
      1120   .   1   1   117   117   SER   CB     C   13   66.090    0.3    .   1   .   .   .   .   117   SER   CB     .   18627   1
      1121   .   1   1   117   117   SER   N      N   15   117.039   0.3    .   1   .   .   .   .   117   SER   N      .   18627   1
      1122   .   1   1   118   118   ARG   H      H   1    8.596     0.02   .   1   .   .   .   .   118   ARG   HN     .   18627   1
      1123   .   1   1   118   118   ARG   HA     H   1    3.818     0.02   .   1   .   .   .   .   118   ARG   HA     .   18627   1
      1124   .   1   1   118   118   ARG   HB2    H   1    1.775     0.02   .   2   .   .   .   .   118   ARG   HB2    .   18627   1
      1125   .   1   1   118   118   ARG   HB3    H   1    1.662     0.02   .   2   .   .   .   .   118   ARG   HB3    .   18627   1
      1126   .   1   1   118   118   ARG   HG2    H   1    1.425     0.02   .   1   .   .   .   .   118   ARG   HG2    .   18627   1
      1127   .   1   1   118   118   ARG   HG3    H   1    1.652     0.02   .   1   .   .   .   .   118   ARG   HG3    .   18627   1
      1128   .   1   1   118   118   ARG   HD2    H   1    3.019     0.02   .   1   .   .   .   .   118   ARG   HD     .   18627   1
      1129   .   1   1   118   118   ARG   HD3    H   1    3.019     0.02   .   1   .   .   .   .   118   ARG   HD     .   18627   1
      1130   .   1   1   118   118   ARG   C      C   13   178.067   0.3    .   1   .   .   .   .   118   ARG   CO     .   18627   1
      1131   .   1   1   118   118   ARG   CA     C   13   60.288    0.3    .   1   .   .   .   .   118   ARG   CA     .   18627   1
      1132   .   1   1   118   118   ARG   CB     C   13   29.863    0.3    .   1   .   .   .   .   118   ARG   CB     .   18627   1
      1133   .   1   1   118   118   ARG   CD     C   13   43.317    0.3    .   1   .   .   .   .   118   ARG   CD     .   18627   1
      1134   .   1   1   118   118   ARG   N      N   15   121.349   0.3    .   1   .   .   .   .   118   ARG   N      .   18627   1
      1135   .   1   1   119   119   SER   H      H   1    8.355     0.02   .   1   .   .   .   .   119   SER   HN     .   18627   1
      1136   .   1   1   119   119   SER   N      N   15   113.350   0.3    .   1   .   .   .   .   119   SER   N      .   18627   1
      1137   .   1   1   120   120   GLU   H      H   1    7.465     0.02   .   1   .   .   .   .   120   GLU   HN     .   18627   1
      1138   .   1   1   120   120   GLU   HA     H   1    3.579     0.02   .   1   .   .   .   .   120   GLU   HA     .   18627   1
      1139   .   1   1   120   120   GLU   HB2    H   1    2.194     0.02   .   2   .   .   .   .   120   GLU   HB2    .   18627   1
      1140   .   1   1   120   120   GLU   HB3    H   1    1.217     0.02   .   2   .   .   .   .   120   GLU   HB3    .   18627   1
      1141   .   1   1   120   120   GLU   HG2    H   1    2.302     0.02   .   1   .   .   .   .   120   GLU   HG     .   18627   1
      1142   .   1   1   120   120   GLU   HG3    H   1    2.302     0.02   .   1   .   .   .   .   120   GLU   HG     .   18627   1
      1143   .   1   1   120   120   GLU   C      C   13   177.366   0.3    .   1   .   .   .   .   120   GLU   CO     .   18627   1
      1144   .   1   1   120   120   GLU   CA     C   13   59.245    0.3    .   1   .   .   .   .   120   GLU   CA     .   18627   1
      1145   .   1   1   120   120   GLU   CB     C   13   28.816    0.3    .   1   .   .   .   .   120   GLU   CB     .   18627   1
      1146   .   1   1   120   120   GLU   CG     C   13   38.099    0.3    .   1   .   .   .   .   120   GLU   CG     .   18627   1
      1147   .   1   1   120   120   GLU   N      N   15   123.764   0.3    .   1   .   .   .   .   120   GLU   N      .   18627   1
      1148   .   1   1   121   121   MET   H      H   1    8.055     0.02   .   1   .   .   .   .   121   MET   HN     .   18627   1
      1149   .   1   1   121   121   MET   HA     H   1    3.671     0.02   .   1   .   .   .   .   121   MET   HA     .   18627   1
      1150   .   1   1   121   121   MET   HB2    H   1    2.450     0.02   .   2   .   .   .   .   121   MET   HB2    .   18627   1
      1151   .   1   1   121   121   MET   HB3    H   1    1.889     0.02   .   2   .   .   .   .   121   MET   HB3    .   18627   1
      1152   .   1   1   121   121   MET   HG2    H   1    2.544     0.02   .   2   .   .   .   .   121   MET   HG2    .   18627   1
      1153   .   1   1   121   121   MET   HG3    H   1    2.443     0.02   .   2   .   .   .   .   121   MET   HG3    .   18627   1
      1154   .   1   1   121   121   MET   C      C   13   177.514   0.3    .   1   .   .   .   .   121   MET   CO     .   18627   1
      1155   .   1   1   121   121   MET   CA     C   13   59.646    0.3    .   1   .   .   .   .   121   MET   CA     .   18627   1
      1156   .   1   1   121   121   MET   CB     C   13   30.963    0.3    .   1   .   .   .   .   121   MET   CB     .   18627   1
      1157   .   1   1   121   121   MET   N      N   15   118.669   0.3    .   1   .   .   .   .   121   MET   N      .   18627   1
      1158   .   1   1   122   122   LEU   H      H   1    8.040     0.02   .   1   .   .   .   .   122   LEU   HN     .   18627   1
      1159   .   1   1   122   122   LEU   HA     H   1    4.026     0.02   .   1   .   .   .   .   122   LEU   HA     .   18627   1
      1160   .   1   1   122   122   LEU   HB2    H   1    1.740     0.02   .   1   .   .   .   .   122   LEU   HB     .   18627   1
      1161   .   1   1   122   122   LEU   HB3    H   1    1.740     0.02   .   1   .   .   .   .   122   LEU   HB     .   18627   1
      1162   .   1   1   122   122   LEU   HG     H   1    1.704     0.02   .   1   .   .   .   .   122   LEU   HG     .   18627   1
      1163   .   1   1   122   122   LEU   HD11   H   1    0.872     0.02   .   1   .   .   .   .   122   LEU   HD1    .   18627   1
      1164   .   1   1   122   122   LEU   HD12   H   1    0.872     0.02   .   1   .   .   .   .   122   LEU   HD1    .   18627   1
      1165   .   1   1   122   122   LEU   HD13   H   1    0.872     0.02   .   1   .   .   .   .   122   LEU   HD1    .   18627   1
      1166   .   1   1   122   122   LEU   HD21   H   1    0.862     0.02   .   1   .   .   .   .   122   LEU   HD2    .   18627   1
      1167   .   1   1   122   122   LEU   HD22   H   1    0.862     0.02   .   1   .   .   .   .   122   LEU   HD2    .   18627   1
      1168   .   1   1   122   122   LEU   HD23   H   1    0.862     0.02   .   1   .   .   .   .   122   LEU   HD2    .   18627   1
      1169   .   1   1   122   122   LEU   C      C   13   178.897   0.3    .   1   .   .   .   .   122   LEU   CO     .   18627   1
      1170   .   1   1   122   122   LEU   CA     C   13   58.137    0.3    .   1   .   .   .   .   122   LEU   CA     .   18627   1
      1171   .   1   1   122   122   LEU   CB     C   13   41.002    0.3    .   1   .   .   .   .   122   LEU   CB     .   18627   1
      1172   .   1   1   122   122   LEU   CG     C   13   27.088    0.3    .   1   .   .   .   .   122   LEU   CG     .   18627   1
      1173   .   1   1   122   122   LEU   CD1    C   13   24.689    0.3    .   1   .   .   .   .   122   LEU   CD1    .   18627   1
      1174   .   1   1   122   122   LEU   CD2    C   13   24.227    0.3    .   1   .   .   .   .   122   LEU   CD2    .   18627   1
      1175   .   1   1   122   122   LEU   N      N   15   118.693   0.3    .   1   .   .   .   .   122   LEU   N      .   18627   1
      1176   .   1   1   123   123   GLU   H      H   1    7.498     0.02   .   1   .   .   .   .   123   GLU   HN     .   18627   1
      1177   .   1   1   123   123   GLU   HA     H   1    4.011     0.02   .   1   .   .   .   .   123   GLU   HA     .   18627   1
      1178   .   1   1   123   123   GLU   HB2    H   1    2.194     0.02   .   1   .   .   .   .   123   GLU   HB     .   18627   1
      1179   .   1   1   123   123   GLU   HB3    H   1    2.194     0.02   .   1   .   .   .   .   123   GLU   HB     .   18627   1
      1180   .   1   1   123   123   GLU   HG2    H   1    2.611     0.02   .   2   .   .   .   .   123   GLU   HG2    .   18627   1
      1181   .   1   1   123   123   GLU   HG3    H   1    2.297     0.02   .   2   .   .   .   .   123   GLU   HG3    .   18627   1
      1182   .   1   1   123   123   GLU   C      C   13   180.134   0.3    .   1   .   .   .   .   123   GLU   CO     .   18627   1
      1183   .   1   1   123   123   GLU   CA     C   13   60.139    0.3    .   1   .   .   .   .   123   GLU   CA     .   18627   1
      1184   .   1   1   123   123   GLU   CB     C   13   29.252    0.3    .   1   .   .   .   .   123   GLU   CB     .   18627   1
      1185   .   1   1   123   123   GLU   CG     C   13   37.069    0.3    .   1   .   .   .   .   123   GLU   CG     .   18627   1
      1186   .   1   1   123   123   GLU   N      N   15   119.460   0.3    .   1   .   .   .   .   123   GLU   N      .   18627   1
      1187   .   1   1   124   124   ILE   H      H   1    7.841     0.02   .   1   .   .   .   .   124   ILE   HN     .   18627   1
      1188   .   1   1   124   124   ILE   HA     H   1    3.609     0.02   .   1   .   .   .   .   124   ILE   HA     .   18627   1
      1189   .   1   1   124   124   ILE   HB     H   1    2.026     0.02   .   1   .   .   .   .   124   ILE   HB     .   18627   1
      1190   .   1   1   124   124   ILE   HG12   H   1    1.533     0.02   .   1   .   .   .   .   124   ILE   HG12   .   18627   1
      1191   .   1   1   124   124   ILE   HG13   H   1    0.665     0.02   .   1   .   .   .   .   124   ILE   HG13   .   18627   1
      1192   .   1   1   124   124   ILE   HG21   H   1    0.940     0.02   .   1   .   .   .   .   124   ILE   HG2    .   18627   1
      1193   .   1   1   124   124   ILE   HG22   H   1    0.940     0.02   .   1   .   .   .   .   124   ILE   HG2    .   18627   1
      1194   .   1   1   124   124   ILE   HG23   H   1    0.940     0.02   .   1   .   .   .   .   124   ILE   HG2    .   18627   1
      1195   .   1   1   124   124   ILE   HD11   H   1    0.352     0.02   .   1   .   .   .   .   124   ILE   HD1    .   18627   1
      1196   .   1   1   124   124   ILE   HD12   H   1    0.352     0.02   .   1   .   .   .   .   124   ILE   HD1    .   18627   1
      1197   .   1   1   124   124   ILE   HD13   H   1    0.352     0.02   .   1   .   .   .   .   124   ILE   HD1    .   18627   1
      1198   .   1   1   124   124   ILE   C      C   13   177.620   0.3    .   1   .   .   .   .   124   ILE   CO     .   18627   1
      1199   .   1   1   124   124   ILE   CA     C   13   66.444    0.3    .   1   .   .   .   .   124   ILE   CA     .   18627   1
      1200   .   1   1   124   124   ILE   CB     C   13   38.199    0.3    .   1   .   .   .   .   124   ILE   CB     .   18627   1
      1201   .   1   1   124   124   ILE   CG2    C   13   17.625    0.3    .   1   .   .   .   .   124   ILE   CG2    .   18627   1
      1202   .   1   1   124   124   ILE   CD1    C   13   13.899    0.3    .   1   .   .   .   .   124   ILE   CD1    .   18627   1
      1203   .   1   1   124   124   ILE   N      N   15   121.064   0.3    .   1   .   .   .   .   124   ILE   N      .   18627   1
      1204   .   1   1   125   125   VAL   H      H   1    8.321     0.02   .   1   .   .   .   .   125   VAL   HN     .   18627   1
      1205   .   1   1   125   125   VAL   HA     H   1    3.482     0.02   .   1   .   .   .   .   125   VAL   HA     .   18627   1
      1206   .   1   1   125   125   VAL   HB     H   1    2.143     0.02   .   1   .   .   .   .   125   VAL   HB     .   18627   1
      1207   .   1   1   125   125   VAL   HG11   H   1    0.868     0.02   .   1   .   .   .   .   125   VAL   HG1    .   18627   1
      1208   .   1   1   125   125   VAL   HG12   H   1    0.868     0.02   .   1   .   .   .   .   125   VAL   HG1    .   18627   1
      1209   .   1   1   125   125   VAL   HG13   H   1    0.868     0.02   .   1   .   .   .   .   125   VAL   HG1    .   18627   1
      1210   .   1   1   125   125   VAL   HG21   H   1    1.012     0.02   .   1   .   .   .   .   125   VAL   HG2    .   18627   1
      1211   .   1   1   125   125   VAL   HG22   H   1    1.012     0.02   .   1   .   .   .   .   125   VAL   HG2    .   18627   1
      1212   .   1   1   125   125   VAL   HG23   H   1    1.012     0.02   .   1   .   .   .   .   125   VAL   HG2    .   18627   1
      1213   .   1   1   125   125   VAL   C      C   13   177.766   0.3    .   1   .   .   .   .   125   VAL   CO     .   18627   1
      1214   .   1   1   125   125   VAL   CA     C   13   67.496    0.3    .   1   .   .   .   .   125   VAL   CA     .   18627   1
      1215   .   1   1   125   125   VAL   CB     C   13   31.485    0.3    .   1   .   .   .   .   125   VAL   CB     .   18627   1
      1216   .   1   1   125   125   VAL   CG1    C   13   22.236    0.3    .   1   .   .   .   .   125   VAL   CG1    .   18627   1
      1217   .   1   1   125   125   VAL   CG2    C   13   22.779    0.3    .   1   .   .   .   .   125   VAL   CG2    .   18627   1
      1218   .   1   1   125   125   VAL   N      N   15   118.097   0.02   .   1   .   .   .   .   125   VAL   N      .   18627   1
      1219   .   1   1   126   126   GLN   H      H   1    8.647     0.02   .   1   .   .   .   .   126   GLN   HN     .   18627   1
      1220   .   1   1   126   126   GLN   HA     H   1    4.064     0.02   .   1   .   .   .   .   126   GLN   HA     .   18627   1
      1221   .   1   1   126   126   GLN   HB2    H   1    2.339     0.02   .   2   .   .   .   .   126   GLN   HB2    .   18627   1
      1222   .   1   1   126   126   GLN   HB3    H   1    2.164     0.02   .   2   .   .   .   .   126   GLN   HB3    .   18627   1
      1223   .   1   1   126   126   GLN   HG2    H   1    2.420     0.02   .   2   .   .   .   .   126   GLN   HG2    .   18627   1
      1224   .   1   1   126   126   GLN   HG3    H   1    2.544     0.02   .   2   .   .   .   .   126   GLN   HG3    .   18627   1
      1225   .   1   1   126   126   GLN   C      C   13   178.490   0.3    .   1   .   .   .   .   126   GLN   CO     .   18627   1
      1226   .   1   1   126   126   GLN   CA     C   13   59.683    0.3    .   1   .   .   .   .   126   GLN   CA     .   18627   1
      1227   .   1   1   126   126   GLN   CB     C   13   28.760    0.3    .   1   .   .   .   .   126   GLN   CB     .   18627   1
      1228   .   1   1   126   126   GLN   CG     C   13   34.568    0.3    .   1   .   .   .   .   126   GLN   CG     .   18627   1
      1229   .   1   1   126   126   GLN   N      N   15   118.577   0.3    .   1   .   .   .   .   126   GLN   N      .   18627   1
      1230   .   1   1   127   127   ALA   H      H   1    7.942     0.02   .   1   .   .   .   .   127   ALA   HN     .   18627   1
      1231   .   1   1   127   127   ALA   HA     H   1    4.209     0.02   .   1   .   .   .   .   127   ALA   HA     .   18627   1
      1232   .   1   1   127   127   ALA   HB1    H   1    1.755     0.02   .   1   .   .   .   .   127   ALA   HB     .   18627   1
      1233   .   1   1   127   127   ALA   HB2    H   1    1.755     0.02   .   1   .   .   .   .   127   ALA   HB     .   18627   1
      1234   .   1   1   127   127   ALA   HB3    H   1    1.755     0.02   .   1   .   .   .   .   127   ALA   HB     .   18627   1
      1235   .   1   1   127   127   ALA   C      C   13   179.662   0.3    .   1   .   .   .   .   127   ALA   CO     .   18627   1
      1236   .   1   1   127   127   ALA   CA     C   13   55.744    0.3    .   1   .   .   .   .   127   ALA   CA     .   18627   1
      1237   .   1   1   127   127   ALA   CB     C   13   18.600    0.3    .   1   .   .   .   .   127   ALA   CB     .   18627   1
      1238   .   1   1   127   127   ALA   N      N   15   122.960   0.3    .   1   .   .   .   .   127   ALA   N      .   18627   1
      1239   .   1   1   128   128   ILE   H      H   1    8.077     0.02   .   1   .   .   .   .   128   ILE   HN     .   18627   1
      1240   .   1   1   128   128   ILE   HA     H   1    3.499     0.02   .   1   .   .   .   .   128   ILE   HA     .   18627   1
      1241   .   1   1   128   128   ILE   HB     H   1    2.027     0.02   .   1   .   .   .   .   128   ILE   HB     .   18627   1
      1242   .   1   1   128   128   ILE   HG12   H   1    0.870     0.02   .   1   .   .   .   .   128   ILE   HG1    .   18627   1
      1243   .   1   1   128   128   ILE   HG13   H   1    0.870     0.02   .   1   .   .   .   .   128   ILE   HG1    .   18627   1
      1244   .   1   1   128   128   ILE   HG21   H   1    0.773     0.02   .   1   .   .   .   .   128   ILE   HG2    .   18627   1
      1245   .   1   1   128   128   ILE   HG22   H   1    0.773     0.02   .   1   .   .   .   .   128   ILE   HG2    .   18627   1
      1246   .   1   1   128   128   ILE   HG23   H   1    0.773     0.02   .   1   .   .   .   .   128   ILE   HG2    .   18627   1
      1247   .   1   1   128   128   ILE   HD11   H   1    0.772     0.02   .   1   .   .   .   .   128   ILE   HD1    .   18627   1
      1248   .   1   1   128   128   ILE   HD12   H   1    0.772     0.02   .   1   .   .   .   .   128   ILE   HD1    .   18627   1
      1249   .   1   1   128   128   ILE   HD13   H   1    0.772     0.02   .   1   .   .   .   .   128   ILE   HD1    .   18627   1
      1250   .   1   1   128   128   ILE   C      C   13   178.539   0.3    .   1   .   .   .   .   128   ILE   CO     .   18627   1
      1251   .   1   1   128   128   ILE   CA     C   13   66.248    0.3    .   1   .   .   .   .   128   ILE   CA     .   18627   1
      1252   .   1   1   128   128   ILE   CB     C   13   37.901    0.3    .   1   .   .   .   .   128   ILE   CB     .   18627   1
      1253   .   1   1   128   128   ILE   CG2    C   13   17.855    0.3    .   1   .   .   .   .   128   ILE   CG2    .   18627   1
      1254   .   1   1   128   128   ILE   CD1    C   13   13.463    0.3    .   1   .   .   .   .   128   ILE   CD1    .   18627   1
      1255   .   1   1   128   128   ILE   N      N   15   116.966   0.3    .   1   .   .   .   .   128   ILE   N      .   18627   1
      1256   .   1   1   129   129   TYR   H      H   1    8.785     0.02   .   1   .   .   .   .   129   TYR   HN     .   18627   1
      1257   .   1   1   129   129   TYR   HA     H   1    4.117     0.02   .   1   .   .   .   .   129   TYR   HA     .   18627   1
      1258   .   1   1   129   129   TYR   HB2    H   1    3.099     0.02   .   1   .   .   .   .   129   TYR   HB     .   18627   1
      1259   .   1   1   129   129   TYR   HB3    H   1    3.099     0.02   .   1   .   .   .   .   129   TYR   HB     .   18627   1
      1260   .   1   1   129   129   TYR   HD1    H   1    7.122     0.02   .   1   .   .   .   .   129   TYR   HD     .   18627   1
      1261   .   1   1   129   129   TYR   HD2    H   1    7.122     0.02   .   1   .   .   .   .   129   TYR   HD     .   18627   1
      1262   .   1   1   129   129   TYR   HE1    H   1    6.674     0.02   .   1   .   .   .   .   129   TYR   HE     .   18627   1
      1263   .   1   1   129   129   TYR   HE2    H   1    6.674     0.02   .   1   .   .   .   .   129   TYR   HE     .   18627   1
      1264   .   1   1   129   129   TYR   C      C   13   179.052   0.3    .   1   .   .   .   .   129   TYR   CO     .   18627   1
      1265   .   1   1   129   129   TYR   CA     C   13   61.992    0.3    .   1   .   .   .   .   129   TYR   CA     .   18627   1
      1266   .   1   1   129   129   TYR   CB     C   13   37.612    0.3    .   1   .   .   .   .   129   TYR   CB     .   18627   1
      1267   .   1   1   129   129   TYR   N      N   15   119.093   0.3    .   1   .   .   .   .   129   TYR   N      .   18627   1
      1268   .   1   1   130   130   LYS   H      H   1    8.145     0.02   .   1   .   .   .   .   130   LYS   HN     .   18627   1
      1269   .   1   1   130   130   LYS   HA     H   1    4.018     0.02   .   1   .   .   .   .   130   LYS   HA     .   18627   1
      1270   .   1   1   130   130   LYS   HB2    H   1    2.043     0.02   .   1   .   .   .   .   130   LYS   HB     .   18627   1
      1271   .   1   1   130   130   LYS   HB3    H   1    2.043     0.02   .   1   .   .   .   .   130   LYS   HB     .   18627   1
      1272   .   1   1   130   130   LYS   C      C   13   178.936   0.3    .   1   .   .   .   .   130   LYS   CO     .   18627   1
      1273   .   1   1   130   130   LYS   CA     C   13   59.906    0.3    .   1   .   .   .   .   130   LYS   CA     .   18627   1
      1274   .   1   1   130   130   LYS   CB     C   13   32.518    0.3    .   1   .   .   .   .   130   LYS   CB     .   18627   1
      1275   .   1   1   130   130   LYS   N      N   15   120.927   0.3    .   1   .   .   .   .   130   LYS   N      .   18627   1
      1276   .   1   1   131   131   MET   H      H   1    7.628     0.02   .   1   .   .   .   .   131   MET   HN     .   18627   1
      1277   .   1   1   131   131   MET   HA     H   1    4.375     0.02   .   1   .   .   .   .   131   MET   HA     .   18627   1
      1278   .   1   1   131   131   MET   HB2    H   1    2.319     0.02   .   2   .   .   .   .   131   MET   HB2    .   18627   1
      1279   .   1   1   131   131   MET   HB3    H   1    2.142     0.02   .   2   .   .   .   .   131   MET   HB3    .   18627   1
      1280   .   1   1   131   131   MET   HG2    H   1    2.660     0.02   .   1   .   .   .   .   131   MET   HG     .   18627   1
      1281   .   1   1   131   131   MET   HG3    H   1    2.660     0.02   .   1   .   .   .   .   131   MET   HG     .   18627   1
      1282   .   1   1   131   131   MET   C      C   13   178.116   0.3    .   1   .   .   .   .   131   MET   CO     .   18627   1
      1283   .   1   1   131   131   MET   CA     C   13   56.861    0.3    .   1   .   .   .   .   131   MET   CA     .   18627   1
      1284   .   1   1   131   131   MET   CB     C   13   33.226    0.3    .   1   .   .   .   .   131   MET   CB     .   18627   1
      1285   .   1   1   131   131   MET   N      N   15   116.513   0.3    .   1   .   .   .   .   131   MET   N      .   18627   1
      1286   .   1   1   132   132   VAL   H      H   1    8.232     0.02   .   1   .   .   .   .   132   VAL   HN     .   18627   1
      1287   .   1   1   132   132   VAL   HA     H   1    3.686     0.02   .   1   .   .   .   .   132   VAL   HA     .   18627   1
      1288   .   1   1   132   132   VAL   HB     H   1    2.195     0.02   .   1   .   .   .   .   132   VAL   HB     .   18627   1
      1289   .   1   1   132   132   VAL   HG11   H   1    0.950     0.02   .   1   .   .   .   .   132   VAL   HG1    .   18627   1
      1290   .   1   1   132   132   VAL   HG12   H   1    0.950     0.02   .   1   .   .   .   .   132   VAL   HG1    .   18627   1
      1291   .   1   1   132   132   VAL   HG13   H   1    0.950     0.02   .   1   .   .   .   .   132   VAL   HG1    .   18627   1
      1292   .   1   1   132   132   VAL   HG21   H   1    0.880     0.02   .   1   .   .   .   .   132   VAL   HG2    .   18627   1
      1293   .   1   1   132   132   VAL   HG22   H   1    0.880     0.02   .   1   .   .   .   .   132   VAL   HG2    .   18627   1
      1294   .   1   1   132   132   VAL   HG23   H   1    0.880     0.02   .   1   .   .   .   .   132   VAL   HG2    .   18627   1
      1295   .   1   1   132   132   VAL   C      C   13   177.223   0.3    .   1   .   .   .   .   132   VAL   CO     .   18627   1
      1296   .   1   1   132   132   VAL   CA     C   13   66.004    0.3    .   1   .   .   .   .   132   VAL   CA     .   18627   1
      1297   .   1   1   132   132   VAL   CB     C   13   31.989    0.3    .   1   .   .   .   .   132   VAL   CB     .   18627   1
      1298   .   1   1   132   132   VAL   CG1    C   13   21.802    0.3    .   1   .   .   .   .   132   VAL   CG1    .   18627   1
      1299   .   1   1   132   132   VAL   CG2    C   13   22.598    0.3    .   1   .   .   .   .   132   VAL   CG2    .   18627   1
      1300   .   1   1   132   132   VAL   N      N   15   119.906   0.3    .   1   .   .   .   .   132   VAL   N      .   18627   1
      1301   .   1   1   133   133   SER   H      H   1    8.045     0.02   .   1   .   .   .   .   133   SER   HN     .   18627   1
      1302   .   1   1   133   133   SER   HA     H   1    4.328     0.02   .   1   .   .   .   .   133   SER   HA     .   18627   1
      1303   .   1   1   133   133   SER   HB2    H   1    3.905     0.02   .   2   .   .   .   .   133   SER   HB2    .   18627   1
      1304   .   1   1   133   133   SER   HB3    H   1    3.978     0.02   .   2   .   .   .   .   133   SER   HB3    .   18627   1
      1305   .   1   1   133   133   SER   C      C   13   177.221   0.3    .   1   .   .   .   .   133   SER   CO     .   18627   1
      1306   .   1   1   133   133   SER   CA     C   13   60.781    0.3    .   1   .   .   .   .   133   SER   CA     .   18627   1
      1307   .   1   1   133   133   SER   CB     C   13   63.421    0.3    .   1   .   .   .   .   133   SER   CB     .   18627   1
      1308   .   1   1   133   133   SER   N      N   15   113.728   0.3    .   1   .   .   .   .   133   SER   N      .   18627   1
      1309   .   1   1   134   134   SER   H      H   1    7.726     0.02   .   1   .   .   .   .   134   SER   HN     .   18627   1
      1310   .   1   1   134   134   SER   HA     H   1    4.422     0.02   .   1   .   .   .   .   134   SER   HA     .   18627   1
      1311   .   1   1   134   134   SER   HB2    H   1    3.920     0.02   .   2   .   .   .   .   134   SER   HB2    .   18627   1
      1312   .   1   1   134   134   SER   HB3    H   1    3.992     0.02   .   2   .   .   .   .   134   SER   HB3    .   18627   1
      1313   .   1   1   134   134   SER   CA     C   13   60.307    0.3    .   1   .   .   .   .   134   SER   CA     .   18627   1
      1314   .   1   1   134   134   SER   CB     C   13   63.949    0.3    .   1   .   .   .   .   134   SER   CB     .   18627   1
      1315   .   1   1   134   134   SER   N      N   15   114.750   0.3    .   1   .   .   .   .   134   SER   N      .   18627   1
      1316   .   1   1   135   135   VAL   H      H   1    7.888     0.02   .   1   .   .   .   .   135   VAL   HN     .   18627   1
      1317   .   1   1   135   135   VAL   HA     H   1    4.250     0.02   .   1   .   .   .   .   135   VAL   HA     .   18627   1
      1318   .   1   1   135   135   VAL   HB     H   1    2.217     0.02   .   1   .   .   .   .   135   VAL   HB     .   18627   1
      1319   .   1   1   135   135   VAL   HG11   H   1    0.948     0.02   .   1   .   .   .   .   135   VAL   HG1    .   18627   1
      1320   .   1   1   135   135   VAL   HG12   H   1    0.948     0.02   .   1   .   .   .   .   135   VAL   HG1    .   18627   1
      1321   .   1   1   135   135   VAL   HG13   H   1    0.948     0.02   .   1   .   .   .   .   135   VAL   HG1    .   18627   1
      1322   .   1   1   135   135   VAL   HG21   H   1    0.960     0.02   .   1   .   .   .   .   135   VAL   HG2    .   18627   1
      1323   .   1   1   135   135   VAL   HG22   H   1    0.960     0.02   .   1   .   .   .   .   135   VAL   HG2    .   18627   1
      1324   .   1   1   135   135   VAL   HG23   H   1    0.960     0.02   .   1   .   .   .   .   135   VAL   HG2    .   18627   1
      1325   .   1   1   135   135   VAL   C      C   13   176.049   0.3    .   1   .   .   .   .   135   VAL   CO     .   18627   1
      1326   .   1   1   135   135   VAL   CA     C   13   63.081    0.3    .   1   .   .   .   .   135   VAL   CA     .   18627   1
      1327   .   1   1   135   135   VAL   CB     C   13   32.985    0.3    .   1   .   .   .   .   135   VAL   CB     .   18627   1
      1328   .   1   1   135   135   VAL   CG1    C   13   21.374    0.3    .   1   .   .   .   .   135   VAL   CG1    .   18627   1
      1329   .   1   1   135   135   VAL   CG2    C   13   20.886    0.3    .   1   .   .   .   .   135   VAL   CG2    .   18627   1
      1330   .   1   1   135   135   VAL   N      N   15   116.836   0.3    .   1   .   .   .   .   135   VAL   N      .   18627   1
      1331   .   1   1   136   136   MET   H      H   1    7.918     0.02   .   1   .   .   .   .   136   MET   HN     .   18627   1
      1332   .   1   1   136   136   MET   HA     H   1    4.538     0.02   .   1   .   .   .   .   136   MET   HA     .   18627   1
      1333   .   1   1   136   136   MET   HB2    H   1    2.084     0.02   .   1   .   .   .   .   136   MET   HB     .   18627   1
      1334   .   1   1   136   136   MET   HB3    H   1    2.084     0.02   .   1   .   .   .   .   136   MET   HB     .   18627   1
      1335   .   1   1   136   136   MET   HG2    H   1    2.489     0.02   .   1   .   .   .   .   136   MET   HG     .   18627   1
      1336   .   1   1   136   136   MET   HG3    H   1    2.489     0.02   .   1   .   .   .   .   136   MET   HG     .   18627   1
      1337   .   1   1   136   136   MET   C      C   13   174.799   0.3    .   1   .   .   .   .   136   MET   CO     .   18627   1
      1338   .   1   1   136   136   MET   CA     C   13   55.418    0.3    .   1   .   .   .   .   136   MET   CA     .   18627   1
      1339   .   1   1   136   136   MET   CB     C   13   33.534    0.3    .   1   .   .   .   .   136   MET   CB     .   18627   1
      1340   .   1   1   136   136   MET   N      N   15   119.207   0.3    .   1   .   .   .   .   136   MET   N      .   18627   1
      1341   .   1   1   137   137   LYS   H      H   1    7.881     0.02   .   1   .   .   .   .   137   LYS   HN     .   18627   1
      1342   .   1   1   137   137   LYS   HA     H   1    4.262     0.02   .   1   .   .   .   .   137   LYS   HA     .   18627   1
      1343   .   1   1   137   137   LYS   HB2    H   1    1.790     0.02   .   1   .   .   .   .   137   LYS   HB     .   18627   1
      1344   .   1   1   137   137   LYS   HB3    H   1    1.790     0.02   .   1   .   .   .   .   137   LYS   HB     .   18627   1
      1345   .   1   1   137   137   LYS   C      C   13   176.163   0.3    .   1   .   .   .   .   137   LYS   CO     .   18627   1
      1346   .   1   1   137   137   LYS   CA     C   13   56.293    0.3    .   1   .   .   .   .   137   LYS   CA     .   18627   1
      1347   .   1   1   137   137   LYS   CB     C   13   32.006    0.3    .   1   .   .   .   .   137   LYS   CB     .   18627   1
      1348   .   1   1   137   137   LYS   N      N   15   119.864   0.3    .   1   .   .   .   .   137   LYS   N      .   18627   1
      1349   .   1   1   138   138   MET   H      H   1    8.320     0.02   .   1   .   .   .   .   138   MET   HN     .   18627   1
      1350   .   1   1   138   138   MET   HA     H   1    4.796     0.02   .   1   .   .   .   .   138   MET   HA     .   18627   1
      1351   .   1   1   138   138   MET   HB2    H   1    1.897     0.02   .   2   .   .   .   .   138   MET   HB2    .   18627   1
      1352   .   1   1   138   138   MET   HB3    H   1    2.054     0.02   .   2   .   .   .   .   138   MET   HB3    .   18627   1
      1353   .   1   1   138   138   MET   HG2    H   1    2.528     0.02   .   2   .   .   .   .   138   MET   HG2    .   18627   1
      1354   .   1   1   138   138   MET   HG3    H   1    2.608     0.02   .   2   .   .   .   .   138   MET   HG3    .   18627   1
      1355   .   1   1   138   138   MET   C      C   13   175.260   0.3    .   1   .   .   .   .   138   MET   CO     .   18627   1
      1356   .   1   1   138   138   MET   CA     C   13   53.108    0.3    .   1   .   .   .   .   138   MET   CA     .   18627   1
      1357   .   1   1   138   138   MET   CB     C   13   32.441    0.3    .   1   .   .   .   .   138   MET   CB     .   18627   1
      1358   .   1   1   138   138   MET   N      N   15   122.868   0.3    .   1   .   .   .   .   138   MET   N      .   18627   1
      1359   .   1   1   140   140   GLU   H      H   1    8.374     0.02   .   1   .   .   .   .   140   GLU   HN     .   18627   1
      1360   .   1   1   140   140   GLU   HA     H   1    4.476     0.02   .   1   .   .   .   .   140   GLU   HA     .   18627   1
      1361   .   1   1   140   140   GLU   HB2    H   1    2.069     0.02   .   1   .   .   .   .   140   GLU   HB     .   18627   1
      1362   .   1   1   140   140   GLU   HB3    H   1    2.069     0.02   .   1   .   .   .   .   140   GLU   HB     .   18627   1
      1363   .   1   1   140   140   GLU   HG2    H   1    2.640     0.02   .   2   .   .   .   .   140   GLU   HG2    .   18627   1
      1364   .   1   1   140   140   GLU   HG3    H   1    2.581     0.02   .   2   .   .   .   .   140   GLU   HG3    .   18627   1
      1365   .   1   1   140   140   GLU   CA     C   13   55.904    0.3    .   1   .   .   .   .   140   GLU   CA     .   18627   1
      1366   .   1   1   140   140   GLU   CB     C   13   33.589    0.3    .   1   .   .   .   .   140   GLU   CB     .   18627   1
      1367   .   1   1   140   140   GLU   CG     C   13   32.240    0.3    .   1   .   .   .   .   140   GLU   CG     .   18627   1
      1368   .   1   1   140   140   GLU   N      N   15   119.190   0.3    .   1   .   .   .   .   140   GLU   N      .   18627   1
      1369   .   1   1   141   141   ASP   H      H   1    8.432     0.02   .   1   .   .   .   .   141   ASP   HN     .   18627   1
      1370   .   1   1   141   141   ASP   HA     H   1    4.556     0.02   .   1   .   .   .   .   141   ASP   HA     .   18627   1
      1371   .   1   1   141   141   ASP   HB2    H   1    2.798     0.02   .   2   .   .   .   .   141   ASP   HB2    .   18627   1
      1372   .   1   1   141   141   ASP   HB3    H   1    2.609     0.02   .   2   .   .   .   .   141   ASP   HB3    .   18627   1
      1373   .   1   1   141   141   ASP   C      C   13   176.497   0.3    .   1   .   .   .   .   141   ASP   CO     .   18627   1
      1374   .   1   1   141   141   ASP   CA     C   13   54.272    0.3    .   1   .   .   .   .   141   ASP   CA     .   18627   1
      1375   .   1   1   141   141   ASP   CB     C   13   41.142    0.3    .   1   .   .   .   .   141   ASP   CB     .   18627   1
      1376   .   1   1   141   141   ASP   N      N   15   121.753   0.3    .   1   .   .   .   .   141   ASP   N      .   18627   1
      1377   .   1   1   142   142   GLU   H      H   1    8.217     0.02   .   1   .   .   .   .   142   GLU   HN     .   18627   1
      1378   .   1   1   142   142   GLU   HA     H   1    4.308     0.02   .   1   .   .   .   .   142   GLU   HA     .   18627   1
      1379   .   1   1   142   142   GLU   HB2    H   1    2.143     0.02   .   2   .   .   .   .   142   GLU   HB2    .   18627   1
      1380   .   1   1   142   142   GLU   HB3    H   1    1.933     0.02   .   2   .   .   .   .   142   GLU   HB3    .   18627   1
      1381   .   1   1   142   142   GLU   HG2    H   1    2.288     0.02   .   2   .   .   .   .   142   GLU   HG2    .   18627   1
      1382   .   1   1   142   142   GLU   HG3    H   1    2.206     0.02   .   2   .   .   .   .   142   GLU   HG3    .   18627   1
      1383   .   1   1   142   142   GLU   C      C   13   176.627   0.3    .   1   .   .   .   .   142   GLU   CO     .   18627   1
      1384   .   1   1   142   142   GLU   CA     C   13   56.777    0.3    .   1   .   .   .   .   142   GLU   CA     .   18627   1
      1385   .   1   1   142   142   GLU   CB     C   13   30.191    0.3    .   1   .   .   .   .   142   GLU   CB     .   18627   1
      1386   .   1   1   142   142   GLU   CG     C   13   36.364    0.3    .   1   .   .   .   .   142   GLU   CG     .   18627   1
      1387   .   1   1   142   142   GLU   N      N   15   120.285   0.3    .   1   .   .   .   .   142   GLU   N      .   18627   1
      1388   .   1   1   143   143   SER   H      H   1    8.209     0.02   .   1   .   .   .   .   143   SER   HN     .   18627   1
      1389   .   1   1   143   143   SER   HA     H   1    4.417     0.02   .   1   .   .   .   .   143   SER   HA     .   18627   1
      1390   .   1   1   143   143   SER   HB2    H   1    3.881     0.02   .   1   .   .   .   .   143   SER   HB     .   18627   1
      1391   .   1   1   143   143   SER   HB3    H   1    3.881     0.02   .   1   .   .   .   .   143   SER   HB     .   18627   1
      1392   .   1   1   143   143   SER   C      C   13   176.643   0.3    .   1   .   .   .   .   143   SER   CO     .   18627   1
      1393   .   1   1   143   143   SER   CA     C   13   58.761    0.3    .   1   .   .   .   .   143   SER   CA     .   18627   1
      1394   .   1   1   143   143   SER   CB     C   13   63.985    0.3    .   1   .   .   .   .   143   SER   CB     .   18627   1
      1395   .   1   1   143   143   SER   N      N   15   115.907   0.3    .   1   .   .   .   .   143   SER   N      .   18627   1
      1396   .   1   1   144   144   THR   H      H   1    7.769     0.02   .   1   .   .   .   .   144   THR   HN     .   18627   1
      1397   .   1   1   144   144   THR   HA     H   1    4.679     0.02   .   1   .   .   .   .   144   THR   HA     .   18627   1
      1398   .   1   1   144   144   THR   HB     H   1    4.473     0.02   .   1   .   .   .   .   144   THR   HB     .   18627   1
      1399   .   1   1   144   144   THR   HG21   H   1    1.274     0.02   .   1   .   .   .   .   144   THR   HG2    .   18627   1
      1400   .   1   1   144   144   THR   HG22   H   1    1.274     0.02   .   1   .   .   .   .   144   THR   HG2    .   18627   1
      1401   .   1   1   144   144   THR   HG23   H   1    1.274     0.02   .   1   .   .   .   .   144   THR   HG2    .   18627   1
      1402   .   1   1   144   144   THR   C      C   13   173.356   0.3    .   1   .   .   .   .   144   THR   CO     .   18627   1
      1403   .   1   1   144   144   THR   CA     C   13   59.553    0.3    .   1   .   .   .   .   144   THR   CA     .   18627   1
      1404   .   1   1   144   144   THR   CB     C   13   69.405    0.3    .   1   .   .   .   .   144   THR   CB     .   18627   1
      1405   .   1   1   144   144   THR   CG2    C   13   21.904    0.3    .   1   .   .   .   .   144   THR   CG     .   18627   1
      1406   .   1   1   144   144   THR   N      N   15   114.554   0.3    .   1   .   .   .   .   144   THR   N      .   18627   1
      1407   .   1   1   145   145   PRO   HA     H   1    4.073     0.02   .   1   .   .   .   .   145   PRO   HA     .   18627   1
      1408   .   1   1   145   145   PRO   HB2    H   1    2.117     0.02   .   1   .   .   .   .   145   PRO   HB2    .   18627   1
      1409   .   1   1   145   145   PRO   HB3    H   1    1.899     0.02   .   2   .   .   .   .   145   PRO   HB3    .   18627   1
      1410   .   1   1   145   145   PRO   HG2    H   1    1.836     0.02   .   2   .   .   .   .   145   PRO   HG2    .   18627   1
      1411   .   1   1   145   145   PRO   HG3    H   1    1.835     0.02   .   2   .   .   .   .   145   PRO   HG3    .   18627   1
      1412   .   1   1   145   145   PRO   HD2    H   1    3.755     0.02   .   2   .   .   .   .   145   PRO   HD2    .   18627   1
      1413   .   1   1   145   145   PRO   HD3    H   1    3.834     0.02   .   2   .   .   .   .   145   PRO   HD3    .   18627   1
      1414   .   1   1   145   145   PRO   CB     C   13   31.910    0.3    .   1   .   .   .   .   145   PRO   CB     .   18627   1
      1415   .   1   1   146   146   GLU   H      H   1    8.690     0.02   .   1   .   .   .   .   146   GLU   HN     .   18627   1
      1416   .   1   1   146   146   GLU   HA     H   1    4.081     0.02   .   1   .   .   .   .   146   GLU   HA     .   18627   1
      1417   .   1   1   146   146   GLU   HB2    H   1    1.992     0.02   .   1   .   .   .   .   146   GLU   HB     .   18627   1
      1418   .   1   1   146   146   GLU   HB3    H   1    1.992     0.02   .   1   .   .   .   .   146   GLU   HB     .   18627   1
      1419   .   1   1   146   146   GLU   HG2    H   1    2.279     0.02   .   1   .   .   .   .   146   GLU   HG     .   18627   1
      1420   .   1   1   146   146   GLU   HG3    H   1    2.279     0.02   .   1   .   .   .   .   146   GLU   HG     .   18627   1
      1421   .   1   1   146   146   GLU   C      C   13   177.319   0.3    .   1   .   .   .   .   146   GLU   CO     .   18627   1
      1422   .   1   1   146   146   GLU   CA     C   13   58.579    0.3    .   1   .   .   .   .   146   GLU   CA     .   18627   1
      1423   .   1   1   146   146   GLU   CB     C   13   29.379    0.3    .   1   .   .   .   .   146   GLU   CB     .   18627   1
      1424   .   1   1   146   146   GLU   CG     C   13   36.492    0.3    .   1   .   .   .   .   146   GLU   CG     .   18627   1
      1425   .   1   1   146   146   GLU   N      N   15   118.958   0.3    .   1   .   .   .   .   146   GLU   N      .   18627   1
      1426   .   1   1   147   147   LYS   H      H   1    7.856     0.02   .   1   .   .   .   .   147   LYS   HN     .   18627   1
      1427   .   1   1   147   147   LYS   HA     H   1    4.237     0.02   .   1   .   .   .   .   147   LYS   HA     .   18627   1
      1428   .   1   1   147   147   LYS   HB2    H   1    1.912     0.02   .   1   .   .   .   .   147   LYS   HB     .   18627   1
      1429   .   1   1   147   147   LYS   HB3    H   1    1.912     0.02   .   1   .   .   .   .   147   LYS   HB     .   18627   1
      1430   .   1   1   147   147   LYS   C      C   13   178.287   0.3    .   1   .   .   .   .   147   LYS   CO     .   18627   1
      1431   .   1   1   147   147   LYS   CA     C   13   57.453    0.3    .   1   .   .   .   .   147   LYS   CA     .   18627   1
      1432   .   1   1   147   147   LYS   CB     C   13   32.742    0.3    .   1   .   .   .   .   147   LYS   CB     .   18627   1
      1433   .   1   1   147   147   LYS   N      N   15   120.606   0.3    .   1   .   .   .   .   147   LYS   N      .   18627   1
      1434   .   1   1   148   148   ARG   H      H   1    8.226     0.02   .   1   .   .   .   .   148   ARG   HN     .   18627   1
      1435   .   1   1   148   148   ARG   HA     H   1    4.179     0.02   .   1   .   .   .   .   148   ARG   HA     .   18627   1
      1436   .   1   1   148   148   ARG   HB2    H   1    1.812     0.02   .   1   .   .   .   .   148   ARG   HB     .   18627   1
      1437   .   1   1   148   148   ARG   HB3    H   1    1.812     0.02   .   1   .   .   .   .   148   ARG   HB     .   18627   1
      1438   .   1   1   148   148   ARG   HG2    H   1    1.639     0.02   .   2   .   .   .   .   148   ARG   HG2    .   18627   1
      1439   .   1   1   148   148   ARG   HG3    H   1    1.597     0.02   .   2   .   .   .   .   148   ARG   HG3    .   18627   1
      1440   .   1   1   148   148   ARG   HD2    H   1    3.082     0.02   .   2   .   .   .   .   148   ARG   HD2    .   18627   1
      1441   .   1   1   148   148   ARG   HD3    H   1    2.998     0.02   .   2   .   .   .   .   148   ARG   HD3    .   18627   1
      1442   .   1   1   148   148   ARG   C      C   13   177.799   0.3    .   1   .   .   .   .   148   ARG   CO     .   18627   1
      1443   .   1   1   148   148   ARG   CA     C   13   58.030    0.3    .   1   .   .   .   .   148   ARG   CA     .   18627   1
      1444   .   1   1   148   148   ARG   CB     C   13   30.403    0.3    .   1   .   .   .   .   148   ARG   CB     .   18627   1
      1445   .   1   1   148   148   ARG   CD     C   13   43.260    0.3    .   1   .   .   .   .   148   ARG   CD     .   18627   1
      1446   .   1   1   148   148   ARG   N      N   15   120.558   0.3    .   1   .   .   .   .   148   ARG   N      .   18627   1
      1447   .   1   1   149   149   THR   H      H   1    8.106     0.02   .   1   .   .   .   .   149   THR   HN     .   18627   1
      1448   .   1   1   149   149   THR   HA     H   1    4.032     0.02   .   1   .   .   .   .   149   THR   HA     .   18627   1
      1449   .   1   1   149   149   THR   HB     H   1    4.227     0.02   .   1   .   .   .   .   149   THR   HB     .   18627   1
      1450   .   1   1   149   149   THR   HG21   H   1    1.197     0.02   .   1   .   .   .   .   149   THR   HG2    .   18627   1
      1451   .   1   1   149   149   THR   HG22   H   1    1.197     0.02   .   1   .   .   .   .   149   THR   HG2    .   18627   1
      1452   .   1   1   149   149   THR   HG23   H   1    1.197     0.02   .   1   .   .   .   .   149   THR   HG2    .   18627   1
      1453   .   1   1   149   149   THR   CA     C   13   64.805    0.3    .   1   .   .   .   .   149   THR   CA     .   18627   1
      1454   .   1   1   149   149   THR   CB     C   13   68.874    0.3    .   1   .   .   .   .   149   THR   CB     .   18627   1
      1455   .   1   1   149   149   THR   CG2    C   13   21.993    0.3    .   1   .   .   .   .   149   THR   CG     .   18627   1
      1456   .   1   1   149   149   THR   N      N   15   113.584   0.02   .   1   .   .   .   .   149   THR   N      .   18627   1
      1457   .   1   1   150   150   ASP   H      H   1    8.054     0.02   .   1   .   .   .   .   150   ASP   HN     .   18627   1
      1458   .   1   1   150   150   ASP   HA     H   1    4.502     0.02   .   1   .   .   .   .   150   ASP   HA     .   18627   1
      1459   .   1   1   150   150   ASP   HB2    H   1    2.668     0.02   .   2   .   .   .   .   150   ASP   HB2    .   18627   1
      1460   .   1   1   150   150   ASP   HB3    H   1    2.793     0.02   .   2   .   .   .   .   150   ASP   HB3    .   18627   1
      1461   .   1   1   150   150   ASP   C      C   13   177.384   0.3    .   1   .   .   .   .   150   ASP   CO     .   18627   1
      1462   .   1   1   150   150   ASP   CA     C   13   56.545    0.3    .   1   .   .   .   .   150   ASP   CA     .   18627   1
      1463   .   1   1   150   150   ASP   CB     C   13   41.170    0.3    .   1   .   .   .   .   150   ASP   CB     .   18627   1
      1464   .   1   1   150   150   ASP   N      N   15   121.415   0.3    .   1   .   .   .   .   150   ASP   N      .   18627   1
      1465   .   1   1   151   151   LYS   H      H   1    7.796     0.02   .   1   .   .   .   .   151   LYS   HN     .   18627   1
      1466   .   1   1   151   151   LYS   HA     H   1    4.046     0.02   .   1   .   .   .   .   151   LYS   HA     .   18627   1
      1467   .   1   1   151   151   LYS   HB2    H   1    1.876     0.02   .   1   .   .   .   .   151   LYS   HB     .   18627   1
      1468   .   1   1   151   151   LYS   HB3    H   1    1.876     0.02   .   1   .   .   .   .   151   LYS   HB     .   18627   1
      1469   .   1   1   151   151   LYS   C      C   13   177.937   0.3    .   1   .   .   .   .   151   LYS   CO     .   18627   1
      1470   .   1   1   151   151   LYS   CA     C   13   58.663    0.3    .   1   .   .   .   .   151   LYS   CA     .   18627   1
      1471   .   1   1   151   151   LYS   CB     C   13   32.663    0.3    .   1   .   .   .   .   151   LYS   CB     .   18627   1
      1472   .   1   1   151   151   LYS   N      N   15   118.821   0.3    .   1   .   .   .   .   151   LYS   N      .   18627   1
      1473   .   1   1   152   152   ILE   H      H   1    7.749     0.02   .   1   .   .   .   .   152   ILE   HN     .   18627   1
      1474   .   1   1   152   152   ILE   HA     H   1    3.842     0.02   .   1   .   .   .   .   152   ILE   HA     .   18627   1
      1475   .   1   1   152   152   ILE   HB     H   1    1.790     0.02   .   1   .   .   .   .   152   ILE   HB     .   18627   1
      1476   .   1   1   152   152   ILE   HG12   H   1    1.565     0.02   .   1   .   .   .   .   152   ILE   HG12   .   18627   1
      1477   .   1   1   152   152   ILE   HG13   H   1    1.046     0.02   .   1   .   .   .   .   152   ILE   HG13   .   18627   1
      1478   .   1   1   152   152   ILE   HG21   H   1    0.625     0.02   .   1   .   .   .   .   152   ILE   HG2    .   18627   1
      1479   .   1   1   152   152   ILE   HG22   H   1    0.625     0.02   .   1   .   .   .   .   152   ILE   HG2    .   18627   1
      1480   .   1   1   152   152   ILE   HG23   H   1    0.625     0.02   .   1   .   .   .   .   152   ILE   HG2    .   18627   1
      1481   .   1   1   152   152   ILE   HD11   H   1    0.787     0.02   .   1   .   .   .   .   152   ILE   HD1    .   18627   1
      1482   .   1   1   152   152   ILE   HD12   H   1    0.787     0.02   .   1   .   .   .   .   152   ILE   HD1    .   18627   1
      1483   .   1   1   152   152   ILE   HD13   H   1    0.787     0.02   .   1   .   .   .   .   152   ILE   HD1    .   18627   1
      1484   .   1   1   152   152   ILE   C      C   13   177.001   0.3    .   1   .   .   .   .   152   ILE   CO     .   18627   1
      1485   .   1   1   152   152   ILE   CA     C   13   63.734    0.3    .   1   .   .   .   .   152   ILE   CA     .   18627   1
      1486   .   1   1   152   152   ILE   CB     C   13   38.460    0.3    .   1   .   .   .   .   152   ILE   CB     .   18627   1
      1487   .   1   1   152   152   ILE   CG2    C   13   17.209    0.3    .   1   .   .   .   .   152   ILE   CG2    .   18627   1
      1488   .   1   1   152   152   ILE   CD1    C   13   13.468    0.3    .   1   .   .   .   .   152   ILE   CD1    .   18627   1
      1489   .   1   1   152   152   ILE   N      N   15   118.618   0.3    .   1   .   .   .   .   152   ILE   N      .   18627   1
      1490   .   1   1   153   153   PHE   H      H   1    8.066     0.02   .   1   .   .   .   .   153   PHE   HN     .   18627   1
      1491   .   1   1   153   153   PHE   HA     H   1    4.404     0.02   .   1   .   .   .   .   153   PHE   HA     .   18627   1
      1492   .   1   1   153   153   PHE   HB2    H   1    3.248     0.02   .   2   .   .   .   .   153   PHE   HB2    .   18627   1
      1493   .   1   1   153   153   PHE   HB3    H   1    3.092     0.02   .   2   .   .   .   .   153   PHE   HB3    .   18627   1
      1494   .   1   1   153   153   PHE   HD1    H   1    7.380     0.02   .   1   .   .   .   .   153   PHE   HD     .   18627   1
      1495   .   1   1   153   153   PHE   HD2    H   1    7.380     0.02   .   1   .   .   .   .   153   PHE   HD     .   18627   1
      1496   .   1   1   153   153   PHE   HE1    H   1    7.288     0.02   .   1   .   .   .   .   153   PHE   HE     .   18627   1
      1497   .   1   1   153   153   PHE   HE2    H   1    7.288     0.02   .   1   .   .   .   .   153   PHE   HE     .   18627   1
      1498   .   1   1   153   153   PHE   HZ     H   1    7.132     0.02   .   1   .   .   .   .   153   PHE   HZ     .   18627   1
      1499   .   1   1   153   153   PHE   C      C   13   177.107   0.3    .   1   .   .   .   .   153   PHE   CO     .   18627   1
      1500   .   1   1   153   153   PHE   CA     C   13   59.837    0.3    .   1   .   .   .   .   153   PHE   CA     .   18627   1
      1501   .   1   1   153   153   PHE   CB     C   13   38.899    0.3    .   1   .   .   .   .   153   PHE   CB     .   18627   1
      1502   .   1   1   153   153   PHE   N      N   15   119.391   0.3    .   1   .   .   .   .   153   PHE   N      .   18627   1
      1503   .   1   1   155   155   GLN   HA     H   1    4.404     0.02   .   1   .   .   .   .   155   GLN   HA     .   18627   1
      1504   .   1   1   155   155   GLN   HB2    H   1    2.301     0.02   .   2   .   .   .   .   155   GLN   HB2    .   18627   1
      1505   .   1   1   155   155   GLN   HB3    H   1    1.964     0.02   .   2   .   .   .   .   155   GLN   HB3    .   18627   1
      1506   .   1   1   156   156   MET   H      H   1    8.599     0.02   .   1   .   .   .   .   156   MET   HN     .   18627   1
      1507   .   1   1   156   156   MET   HA     H   1    4.202     0.02   .   1   .   .   .   .   156   MET   HA     .   18627   1
      1508   .   1   1   156   156   MET   HB2    H   1    2.064     0.02   .   2   .   .   .   .   156   MET   HB2    .   18627   1
      1509   .   1   1   156   156   MET   HB3    H   1    1.987     0.02   .   2   .   .   .   .   156   MET   HB3    .   18627   1
      1510   .   1   1   156   156   MET   HG2    H   1    2.293     0.02   .   1   .   .   .   .   156   MET   HG     .   18627   1
      1511   .   1   1   156   156   MET   HG3    H   1    2.293     0.02   .   1   .   .   .   .   156   MET   HG     .   18627   1
      1512   .   1   1   156   156   MET   C      C   13   176.510   0.3    .   1   .   .   .   .   156   MET   CO     .   18627   1
      1513   .   1   1   156   156   MET   CA     C   13   57.401    0.3    .   1   .   .   .   .   156   MET   CA     .   18627   1
      1514   .   1   1   156   156   MET   CB     C   13   30.088    0.3    .   1   .   .   .   .   156   MET   CB     .   18627   1
      1515   .   1   1   156   156   MET   N      N   15   120.873   0.3    .   1   .   .   .   .   156   MET   N      .   18627   1
      1516   .   1   1   157   157   ASP   H      H   1    8.261     0.02   .   1   .   .   .   .   157   ASP   HN     .   18627   1
      1517   .   1   1   157   157   ASP   HA     H   1    4.631     0.02   .   1   .   .   .   .   157   ASP   HA     .   18627   1
      1518   .   1   1   157   157   ASP   HB2    H   1    2.814     0.02   .   2   .   .   .   .   157   ASP   HB2    .   18627   1
      1519   .   1   1   157   157   ASP   HB3    H   1    2.563     0.02   .   2   .   .   .   .   157   ASP   HB3    .   18627   1
      1520   .   1   1   157   157   ASP   C      C   13   176.513   0.3    .   1   .   .   .   .   157   ASP   CO     .   18627   1
      1521   .   1   1   157   157   ASP   CA     C   13   54.403    0.3    .   1   .   .   .   .   157   ASP   CA     .   18627   1
      1522   .   1   1   157   157   ASP   CB     C   13   41.160    0.3    .   1   .   .   .   .   157   ASP   CB     .   18627   1
      1523   .   1   1   157   157   ASP   N      N   15   120.114   0.3    .   1   .   .   .   .   157   ASP   N      .   18627   1
      1524   .   1   1   158   158   THR   H      H   1    8.063     0.02   .   1   .   .   .   .   158   THR   HN     .   18627   1
      1525   .   1   1   158   158   THR   HA     H   1    4.359     0.02   .   1   .   .   .   .   158   THR   HA     .   18627   1
      1526   .   1   1   158   158   THR   HB     H   1    4.304     0.02   .   1   .   .   .   .   158   THR   HB     .   18627   1
      1527   .   1   1   158   158   THR   HG21   H   1    1.198     0.02   .   1   .   .   .   .   158   THR   HG2    .   18627   1
      1528   .   1   1   158   158   THR   HG22   H   1    1.198     0.02   .   1   .   .   .   .   158   THR   HG2    .   18627   1
      1529   .   1   1   158   158   THR   HG23   H   1    1.198     0.02   .   1   .   .   .   .   158   THR   HG2    .   18627   1
      1530   .   1   1   158   158   THR   C      C   13   174.813   0.3    .   1   .   .   .   .   158   THR   CO     .   18627   1
      1531   .   1   1   158   158   THR   CA     C   13   62.114    0.3    .   1   .   .   .   .   158   THR   CA     .   18627   1
      1532   .   1   1   158   158   THR   CB     C   13   69.815    0.3    .   1   .   .   .   .   158   THR   CB     .   18627   1
      1533   .   1   1   158   158   THR   CG2    C   13   21.640    0.3    .   1   .   .   .   .   158   THR   CG     .   18627   1
      1534   .   1   1   158   158   THR   N      N   15   113.360   0.3    .   1   .   .   .   .   158   THR   N      .   18627   1
      1535   .   1   1   159   159   ASN   H      H   1    8.571     0.02   .   1   .   .   .   .   159   ASN   HN     .   18627   1
      1536   .   1   1   159   159   ASN   HA     H   1    4.755     0.02   .   1   .   .   .   .   159   ASN   HA     .   18627   1
      1537   .   1   1   159   159   ASN   HB2    H   1    2.910     0.02   .   1   .   .   .   .   159   ASN   HB     .   18627   1
      1538   .   1   1   159   159   ASN   HB3    H   1    2.910     0.02   .   1   .   .   .   .   159   ASN   HB     .   18627   1
      1539   .   1   1   159   159   ASN   C      C   13   175.529   0.3    .   1   .   .   .   .   159   ASN   CO     .   18627   1
      1540   .   1   1   159   159   ASN   CA     C   13   53.285    0.3    .   1   .   .   .   .   159   ASN   CA     .   18627   1
      1541   .   1   1   159   159   ASN   CB     C   13   38.898    0.3    .   1   .   .   .   .   159   ASN   CB     .   18627   1
      1542   .   1   1   159   159   ASN   N      N   15   119.955   0.3    .   1   .   .   .   .   159   ASN   N      .   18627   1
      1543   .   1   1   161   161   ASP   H      H   1    8.378     0.02   .   1   .   .   .   .   161   ASP   HN     .   18627   1
      1544   .   1   1   161   161   ASP   HA     H   1    4.630     0.02   .   1   .   .   .   .   161   ASP   HA     .   18627   1
      1545   .   1   1   161   161   ASP   HB2    H   1    2.666     0.02   .   1   .   .   .   .   161   ASP   HB     .   18627   1
      1546   .   1   1   161   161   ASP   HB3    H   1    2.666     0.02   .   1   .   .   .   .   161   ASP   HB     .   18627   1
      1547   .   1   1   161   161   ASP   C      C   13   176.822   0.3    .   1   .   .   .   .   161   ASP   CO     .   18627   1
      1548   .   1   1   161   161   ASP   CA     C   13   54.472    0.3    .   1   .   .   .   .   161   ASP   CA     .   18627   1
      1549   .   1   1   161   161   ASP   CB     C   13   41.295    0.3    .   1   .   .   .   .   161   ASP   CB     .   18627   1
      1550   .   1   1   161   161   ASP   N      N   15   119.260   0.3    .   1   .   .   .   .   161   ASP   N      .   18627   1
      1551   .   1   1   162   162   GLY   H      H   1    8.533     0.02   .   1   .   .   .   .   162   GLY   HN     .   18627   1
      1552   .   1   1   162   162   GLY   HA2    H   1    3.922     0.02   .   1   .   .   .   .   162   GLY   HA     .   18627   1
      1553   .   1   1   162   162   GLY   HA3    H   1    3.922     0.02   .   1   .   .   .   .   162   GLY   HA     .   18627   1
      1554   .   1   1   162   162   GLY   C      C   13   173.747   0.3    .   1   .   .   .   .   162   GLY   CO     .   18627   1
      1555   .   1   1   162   162   GLY   CA     C   13   45.938    0.3    .   1   .   .   .   .   162   GLY   CA     .   18627   1
      1556   .   1   1   162   162   GLY   N      N   15   108.338   0.3    .   1   .   .   .   .   162   GLY   N      .   18627   1
      1557   .   1   1   163   163   LYS   H      H   1    7.836     0.02   .   1   .   .   .   .   163   LYS   HN     .   18627   1
      1558   .   1   1   163   163   LYS   HA     H   1    4.804     0.02   .   1   .   .   .   .   163   LYS   HA     .   18627   1
      1559   .   1   1   163   163   LYS   HB2    H   1    1.534     0.02   .   1   .   .   .   .   163   LYS   HB     .   18627   1
      1560   .   1   1   163   163   LYS   HB3    H   1    1.534     0.02   .   1   .   .   .   .   163   LYS   HB     .   18627   1
      1561   .   1   1   163   163   LYS   C      C   13   175.179   0.3    .   1   .   .   .   .   163   LYS   CO     .   18627   1
      1562   .   1   1   163   163   LYS   CA     C   13   55.548    0.3    .   1   .   .   .   .   163   LYS   CA     .   18627   1
      1563   .   1   1   163   163   LYS   CB     C   13   34.781    0.3    .   1   .   .   .   .   163   LYS   CB     .   18627   1
      1564   .   1   1   163   163   LYS   N      N   15   119.242   0.02   .   1   .   .   .   .   163   LYS   N      .   18627   1
      1565   .   1   1   164   164   LEU   H      H   1    9.290     0.02   .   1   .   .   .   .   164   LEU   HN     .   18627   1
      1566   .   1   1   164   164   LEU   HA     H   1    4.992     0.02   .   1   .   .   .   .   164   LEU   HA     .   18627   1
      1567   .   1   1   164   164   LEU   HB2    H   1    1.681     0.02   .   1   .   .   .   .   164   LEU   HB     .   18627   1
      1568   .   1   1   164   164   LEU   HB3    H   1    1.681     0.02   .   1   .   .   .   .   164   LEU   HB     .   18627   1
      1569   .   1   1   164   164   LEU   HG     H   1    1.762     0.02   .   1   .   .   .   .   164   LEU   HG     .   18627   1
      1570   .   1   1   164   164   LEU   HD11   H   1    0.894     0.02   .   1   .   .   .   .   164   LEU   HD1    .   18627   1
      1571   .   1   1   164   164   LEU   HD12   H   1    0.894     0.02   .   1   .   .   .   .   164   LEU   HD1    .   18627   1
      1572   .   1   1   164   164   LEU   HD13   H   1    0.894     0.02   .   1   .   .   .   .   164   LEU   HD1    .   18627   1
      1573   .   1   1   164   164   LEU   HD21   H   1    0.882     0.02   .   1   .   .   .   .   164   LEU   HD2    .   18627   1
      1574   .   1   1   164   164   LEU   HD22   H   1    0.882     0.02   .   1   .   .   .   .   164   LEU   HD2    .   18627   1
      1575   .   1   1   164   164   LEU   HD23   H   1    0.882     0.02   .   1   .   .   .   .   164   LEU   HD2    .   18627   1
      1576   .   1   1   164   164   LEU   C      C   13   175.699   0.3    .   1   .   .   .   .   164   LEU   CO     .   18627   1
      1577   .   1   1   164   164   LEU   CA     C   13   54.300    0.3    .   1   .   .   .   .   164   LEU   CA     .   18627   1
      1578   .   1   1   164   164   LEU   CB     C   13   44.949    0.3    .   1   .   .   .   .   164   LEU   CB     .   18627   1
      1579   .   1   1   164   164   LEU   CD1    C   13   26.501    0.3    .   1   .   .   .   .   164   LEU   CD1    .   18627   1
      1580   .   1   1   164   164   LEU   CD2    C   13   26.037    0.3    .   1   .   .   .   .   164   LEU   CD2    .   18627   1
      1581   .   1   1   164   164   LEU   N      N   15   122.548   0.3    .   1   .   .   .   .   164   LEU   N      .   18627   1
      1582   .   1   1   165   165   SER   H      H   1    8.884     0.02   .   1   .   .   .   .   165   SER   HN     .   18627   1
      1583   .   1   1   165   165   SER   HA     H   1    4.953     0.02   .   1   .   .   .   .   165   SER   HA     .   18627   1
      1584   .   1   1   165   165   SER   HB2    H   1    4.317     0.02   .   2   .   .   .   .   165   SER   HB2    .   18627   1
      1585   .   1   1   165   165   SER   HB3    H   1    4.031     0.02   .   2   .   .   .   .   165   SER   HB3    .   18627   1
      1586   .   1   1   165   165   SER   C      C   13   174.560   0.3    .   1   .   .   .   .   165   SER   CO     .   18627   1
      1587   .   1   1   165   165   SER   CA     C   13   57.001    0.3    .   1   .   .   .   .   165   SER   CA     .   18627   1
      1588   .   1   1   165   165   SER   CB     C   13   65.866    0.3    .   1   .   .   .   .   165   SER   CB     .   18627   1
      1589   .   1   1   165   165   SER   N      N   15   119.073   0.3    .   1   .   .   .   .   165   SER   N      .   18627   1
      1590   .   1   1   166   166   LEU   H      H   1    7.879     0.02   .   1   .   .   .   .   166   LEU   HN     .   18627   1
      1591   .   1   1   166   166   LEU   HA     H   1    3.295     0.02   .   1   .   .   .   .   166   LEU   HA     .   18627   1
      1592   .   1   1   166   166   LEU   HB2    H   1    0.521     0.02   .   2   .   .   .   .   166   LEU   HB2    .   18627   1
      1593   .   1   1   166   166   LEU   HB3    H   1    1.437     0.02   .   2   .   .   .   .   166   LEU   HB3    .   18627   1
      1594   .   1   1   166   166   LEU   HG     H   1    1.245     0.02   .   1   .   .   .   .   166   LEU   HG     .   18627   1
      1595   .   1   1   166   166   LEU   HD11   H   1    0.380     0.02   .   1   .   .   .   .   166   LEU   HD1    .   18627   1
      1596   .   1   1   166   166   LEU   HD12   H   1    0.380     0.02   .   1   .   .   .   .   166   LEU   HD1    .   18627   1
      1597   .   1   1   166   166   LEU   HD13   H   1    0.380     0.02   .   1   .   .   .   .   166   LEU   HD1    .   18627   1
      1598   .   1   1   166   166   LEU   HD21   H   1    0.713     0.02   .   1   .   .   .   .   166   LEU   HD2    .   18627   1
      1599   .   1   1   166   166   LEU   HD22   H   1    0.713     0.02   .   1   .   .   .   .   166   LEU   HD2    .   18627   1
      1600   .   1   1   166   166   LEU   HD23   H   1    0.713     0.02   .   1   .   .   .   .   166   LEU   HD2    .   18627   1
      1601   .   1   1   166   166   LEU   C      C   13   177.986   0.3    .   1   .   .   .   .   166   LEU   CO     .   18627   1
      1602   .   1   1   166   166   LEU   CA     C   13   58.500    0.3    .   1   .   .   .   .   166   LEU   CA     .   18627   1
      1603   .   1   1   166   166   LEU   CB     C   13   40.530    0.3    .   1   .   .   .   .   166   LEU   CB     .   18627   1
      1604   .   1   1   166   166   LEU   CD1    C   13   22.688    0.3    .   1   .   .   .   .   166   LEU   CD1    .   18627   1
      1605   .   1   1   166   166   LEU   CD2    C   13   25.672    0.3    .   1   .   .   .   .   166   LEU   CD2    .   18627   1
      1606   .   1   1   166   166   LEU   N      N   15   122.103   0.3    .   1   .   .   .   .   166   LEU   N      .   18627   1
      1607   .   1   1   167   167   GLU   H      H   1    8.436     0.02   .   1   .   .   .   .   167   GLU   HN     .   18627   1
      1608   .   1   1   167   167   GLU   HA     H   1    3.833     0.02   .   1   .   .   .   .   167   GLU   HA     .   18627   1
      1609   .   1   1   167   167   GLU   HB2    H   1    2.009     0.02   .   2   .   .   .   .   167   GLU   HB2    .   18627   1
      1610   .   1   1   167   167   GLU   HB3    H   1    1.924     0.02   .   2   .   .   .   .   167   GLU   HB3    .   18627   1
      1611   .   1   1   167   167   GLU   HG2    H   1    2.266     0.02   .   1   .   .   .   .   167   GLU   HG     .   18627   1
      1612   .   1   1   167   167   GLU   HG3    H   1    2.266     0.02   .   1   .   .   .   .   167   GLU   HG     .   18627   1
      1613   .   1   1   167   167   GLU   C      C   13   179.556   0.3    .   1   .   .   .   .   167   GLU   CO     .   18627   1
      1614   .   1   1   167   167   GLU   CA     C   13   60.108    0.3    .   1   .   .   .   .   167   GLU   CA     .   18627   1
      1615   .   1   1   167   167   GLU   CB     C   13   29.341    0.3    .   1   .   .   .   .   167   GLU   CB     .   18627   1
      1616   .   1   1   167   167   GLU   CG     C   13   36.573    0.3    .   1   .   .   .   .   167   GLU   CG     .   18627   1
      1617   .   1   1   167   167   GLU   N      N   15   116.752   0.3    .   1   .   .   .   .   167   GLU   N      .   18627   1
      1618   .   1   1   168   168   GLU   H      H   1    7.691     0.02   .   1   .   .   .   .   168   GLU   HN     .   18627   1
      1619   .   1   1   168   168   GLU   HA     H   1    4.005     0.02   .   1   .   .   .   .   168   GLU   HA     .   18627   1
      1620   .   1   1   168   168   GLU   HB2    H   1    2.080     0.02   .   1   .   .   .   .   168   GLU   HB     .   18627   1
      1621   .   1   1   168   168   GLU   HB3    H   1    2.080     0.02   .   1   .   .   .   .   168   GLU   HB     .   18627   1
      1622   .   1   1   168   168   GLU   HG2    H   1    2.273     0.02   .   1   .   .   .   .   168   GLU   HG     .   18627   1
      1623   .   1   1   168   168   GLU   HG3    H   1    2.273     0.02   .   1   .   .   .   .   168   GLU   HG     .   18627   1
      1624   .   1   1   168   168   GLU   C      C   13   178.986   0.3    .   1   .   .   .   .   168   GLU   CO     .   18627   1
      1625   .   1   1   168   168   GLU   CA     C   13   59.283    0.3    .   1   .   .   .   .   168   GLU   CA     .   18627   1
      1626   .   1   1   168   168   GLU   CB     C   13   30.162    0.3    .   1   .   .   .   .   168   GLU   CB     .   18627   1
      1627   .   1   1   168   168   GLU   N      N   15   119.575   0.3    .   1   .   .   .   .   168   GLU   N      .   18627   1
      1628   .   1   1   169   169   PHE   H      H   1    8.729     0.02   .   1   .   .   .   .   169   PHE   HN     .   18627   1
      1629   .   1   1   169   169   PHE   HA     H   1    4.445     0.02   .   1   .   .   .   .   169   PHE   HA     .   18627   1
      1630   .   1   1   169   169   PHE   HB2    H   1    3.445     0.02   .   2   .   .   .   .   169   PHE   HB2    .   18627   1
      1631   .   1   1   169   169   PHE   HB3    H   1    3.276     0.02   .   2   .   .   .   .   169   PHE   HB3    .   18627   1
      1632   .   1   1   169   169   PHE   HD1    H   1    7.294     0.02   .   1   .   .   .   .   169   PHE   HD     .   18627   1
      1633   .   1   1   169   169   PHE   HD2    H   1    7.294     0.02   .   1   .   .   .   .   169   PHE   HD     .   18627   1
      1634   .   1   1   169   169   PHE   HE1    H   1    7.060     0.02   .   1   .   .   .   .   169   PHE   HE     .   18627   1
      1635   .   1   1   169   169   PHE   HE2    H   1    7.060     0.02   .   1   .   .   .   .   169   PHE   HE     .   18627   1
      1636   .   1   1   169   169   PHE   HZ     H   1    7.344     0.02   .   1   .   .   .   .   169   PHE   HZ     .   18627   1
      1637   .   1   1   169   169   PHE   C      C   13   176.269   0.3    .   1   .   .   .   .   169   PHE   CO     .   18627   1
      1638   .   1   1   169   169   PHE   CA     C   13   60.568    0.3    .   1   .   .   .   .   169   PHE   CA     .   18627   1
      1639   .   1   1   169   169   PHE   CB     C   13   39.113    0.3    .   1   .   .   .   .   169   PHE   CB     .   18627   1
      1640   .   1   1   169   169   PHE   N      N   15   121.985   0.3    .   1   .   .   .   .   169   PHE   N      .   18627   1
      1641   .   1   1   170   170   ILE   H      H   1    8.571     0.02   .   1   .   .   .   .   170   ILE   HN     .   18627   1
      1642   .   1   1   170   170   ILE   HA     H   1    3.157     0.02   .   1   .   .   .   .   170   ILE   HA     .   18627   1
      1643   .   1   1   170   170   ILE   HB     H   1    1.787     0.02   .   1   .   .   .   .   170   ILE   HB     .   18627   1
      1644   .   1   1   170   170   ILE   HG21   H   1    0.779     0.02   .   1   .   .   .   .   170   ILE   HG2    .   18627   1
      1645   .   1   1   170   170   ILE   HG22   H   1    0.779     0.02   .   1   .   .   .   .   170   ILE   HG2    .   18627   1
      1646   .   1   1   170   170   ILE   HG23   H   1    0.779     0.02   .   1   .   .   .   .   170   ILE   HG2    .   18627   1
      1647   .   1   1   170   170   ILE   HD11   H   1    0.768     0.02   .   1   .   .   .   .   170   ILE   HD1    .   18627   1
      1648   .   1   1   170   170   ILE   HD12   H   1    0.768     0.02   .   1   .   .   .   .   170   ILE   HD1    .   18627   1
      1649   .   1   1   170   170   ILE   HD13   H   1    0.768     0.02   .   1   .   .   .   .   170   ILE   HD1    .   18627   1
      1650   .   1   1   170   170   ILE   C      C   13   177.044   0.3    .   1   .   .   .   .   170   ILE   CO     .   18627   1
      1651   .   1   1   170   170   ILE   CA     C   13   65.950    0.3    .   1   .   .   .   .   170   ILE   CA     .   18627   1
      1652   .   1   1   170   170   ILE   CB     C   13   37.538    0.3    .   1   .   .   .   .   170   ILE   CB     .   18627   1
      1653   .   1   1   170   170   ILE   CG2    C   13   17.450    0.3    .   1   .   .   .   .   170   ILE   CG2    .   18627   1
      1654   .   1   1   170   170   ILE   CD1    C   13   13.397    0.3    .   1   .   .   .   .   170   ILE   CD1    .   18627   1
      1655   .   1   1   170   170   ILE   N      N   15   118.851   0.3    .   1   .   .   .   .   170   ILE   N      .   18627   1
      1656   .   1   1   171   171   ARG   H      H   1    7.839     0.02   .   1   .   .   .   .   171   ARG   HN     .   18627   1
      1657   .   1   1   171   171   ARG   HA     H   1    3.787     0.02   .   1   .   .   .   .   171   ARG   HA     .   18627   1
      1658   .   1   1   171   171   ARG   HB2    H   1    1.868     0.02   .   1   .   .   .   .   171   ARG   HB     .   18627   1
      1659   .   1   1   171   171   ARG   HB3    H   1    1.868     0.02   .   1   .   .   .   .   171   ARG   HB     .   18627   1
      1660   .   1   1   171   171   ARG   HG2    H   1    1.716     0.02   .   2   .   .   .   .   171   ARG   HG2    .   18627   1
      1661   .   1   1   171   171   ARG   HG3    H   1    1.538     0.02   .   2   .   .   .   .   171   ARG   HG3    .   18627   1
      1662   .   1   1   171   171   ARG   HD2    H   1    3.220     0.02   .   1   .   .   .   .   171   ARG   HD     .   18627   1
      1663   .   1   1   171   171   ARG   HD3    H   1    3.220     0.02   .   1   .   .   .   .   171   ARG   HD     .   18627   1
      1664   .   1   1   171   171   ARG   C      C   13   179.588   0.3    .   1   .   .   .   .   171   ARG   CO     .   18627   1
      1665   .   1   1   171   171   ARG   CA     C   13   59.897    0.3    .   1   .   .   .   .   171   ARG   CA     .   18627   1
      1666   .   1   1   171   171   ARG   CB     C   13   30.471    0.3    .   1   .   .   .   .   171   ARG   CB     .   18627   1
      1667   .   1   1   171   171   ARG   CD     C   13   43.540    0.3    .   1   .   .   .   .   171   ARG   CD     .   18627   1
      1668   .   1   1   171   171   ARG   N      N   15   117.906   0.3    .   1   .   .   .   .   171   ARG   N      .   18627   1
      1669   .   1   1   172   172   GLY   H      H   1    8.324     0.02   .   1   .   .   .   .   172   GLY   HN     .   18627   1
      1670   .   1   1   172   172   GLY   HA2    H   1    3.647     0.02   .   1   .   .   .   .   172   GLY   HA2    .   18627   1
      1671   .   1   1   172   172   GLY   HA3    H   1    3.745     0.02   .   1   .   .   .   .   172   GLY   HA3    .   18627   1
      1672   .   1   1   172   172   GLY   C      C   13   176.212   0.3    .   1   .   .   .   .   172   GLY   CO     .   18627   1
      1673   .   1   1   172   172   GLY   CA     C   13   47.139    0.3    .   1   .   .   .   .   172   GLY   CA     .   18627   1
      1674   .   1   1   172   172   GLY   N      N   15   106.207   0.3    .   1   .   .   .   .   172   GLY   N      .   18627   1
      1675   .   1   1   173   173   ALA   H      H   1    8.547     0.02   .   1   .   .   .   .   173   ALA   HN     .   18627   1
      1676   .   1   1   173   173   ALA   HA     H   1    3.836     0.02   .   1   .   .   .   .   173   ALA   HA     .   18627   1
      1677   .   1   1   173   173   ALA   HB1    H   1    0.953     0.02   .   1   .   .   .   .   173   ALA   HB     .   18627   1
      1678   .   1   1   173   173   ALA   HB2    H   1    0.953     0.02   .   1   .   .   .   .   173   ALA   HB     .   18627   1
      1679   .   1   1   173   173   ALA   HB3    H   1    0.953     0.02   .   1   .   .   .   .   173   ALA   HB     .   18627   1
      1680   .   1   1   173   173   ALA   C      C   13   178.344   0.3    .   1   .   .   .   .   173   ALA   CO     .   18627   1
      1681   .   1   1   173   173   ALA   CA     C   13   55.529    0.3    .   1   .   .   .   .   173   ALA   CA     .   18627   1
      1682   .   1   1   173   173   ALA   CB     C   13   18.332    0.3    .   1   .   .   .   .   173   ALA   CB     .   18627   1
      1683   .   1   1   173   173   ALA   N      N   15   125.864   0.3    .   1   .   .   .   .   173   ALA   N      .   18627   1
      1684   .   1   1   174   174   LYS   H      H   1    7.791     0.02   .   1   .   .   .   .   174   LYS   HN     .   18627   1
      1685   .   1   1   174   174   LYS   HA     H   1    3.707     0.02   .   1   .   .   .   .   174   LYS   HA     .   18627   1
      1686   .   1   1   174   174   LYS   HB2    H   1    1.716     0.02   .   1   .   .   .   .   174   LYS   HB     .   18627   1
      1687   .   1   1   174   174   LYS   HB3    H   1    1.716     0.02   .   1   .   .   .   .   174   LYS   HB     .   18627   1
      1688   .   1   1   174   174   LYS   C      C   13   176.619   0.3    .   1   .   .   .   .   174   LYS   CO     .   18627   1
      1689   .   1   1   174   174   LYS   CA     C   13   58.370    0.3    .   1   .   .   .   .   174   LYS   CA     .   18627   1
      1690   .   1   1   174   174   LYS   CB     C   13   32.258    0.3    .   1   .   .   .   .   174   LYS   CB     .   18627   1
      1691   .   1   1   174   174   LYS   N      N   15   110.855   0.3    .   1   .   .   .   .   174   LYS   N      .   18627   1
      1692   .   1   1   175   175   SER   H      H   1    7.379     0.02   .   1   .   .   .   .   175   SER   HN     .   18627   1
      1693   .   1   1   175   175   SER   HA     H   1    4.353     0.02   .   1   .   .   .   .   175   SER   HA     .   18627   1
      1694   .   1   1   175   175   SER   HB2    H   1    3.968     0.02   .   2   .   .   .   .   175   SER   HB2    .   18627   1
      1695   .   1   1   175   175   SER   HB3    H   1    4.074     0.02   .   2   .   .   .   .   175   SER   HB3    .   18627   1
      1696   .   1   1   175   175   SER   CA     C   13   59.217    0.3    .   1   .   .   .   .   175   SER   CA     .   18627   1
      1697   .   1   1   175   175   SER   CB     C   13   63.979    0.3    .   1   .   .   .   .   175   SER   CB     .   18627   1
      1698   .   1   1   175   175   SER   N      N   15   112.850   0.3    .   1   .   .   .   .   175   SER   N      .   18627   1
      1699   .   1   1   176   176   ASP   H      H   1    7.404     0.02   .   1   .   .   .   .   176   ASP   HN     .   18627   1
      1700   .   1   1   176   176   ASP   HA     H   1    5.156     0.02   .   1   .   .   .   .   176   ASP   HA     .   18627   1
      1701   .   1   1   176   176   ASP   HB2    H   1    3.204     0.02   .   1   .   .   .   .   176   ASP   HB     .   18627   1
      1702   .   1   1   176   176   ASP   HB3    H   1    3.204     0.02   .   1   .   .   .   .   176   ASP   HB     .   18627   1
      1703   .   1   1   176   176   ASP   C      C   13   174.398   0.3    .   1   .   .   .   .   176   ASP   CO     .   18627   1
      1704   .   1   1   176   176   ASP   CA     C   13   50.529    0.3    .   1   .   .   .   .   176   ASP   CA     .   18627   1
      1705   .   1   1   176   176   ASP   CB     C   13   42.902    0.3    .   1   .   .   .   .   176   ASP   CB     .   18627   1
      1706   .   1   1   176   176   ASP   N      N   15   123.369   0.3    .   1   .   .   .   .   176   ASP   N      .   18627   1
      1707   .   1   1   177   177   PRO   C      C   13   178.071   0.3    .   1   .   .   .   .   177   PRO   CO     .   18627   1
      1708   .   1   1   178   178   SER   H      H   1    8.350     0.02   .   1   .   .   .   .   178   SER   HN     .   18627   1
      1709   .   1   1   178   178   SER   HA     H   1    4.061     0.02   .   1   .   .   .   .   178   SER   HA     .   18627   1
      1710   .   1   1   178   178   SER   HB2    H   1    3.737     0.02   .   1   .   .   .   .   178   SER   HB     .   18627   1
      1711   .   1   1   178   178   SER   HB3    H   1    3.737     0.02   .   1   .   .   .   .   178   SER   HB     .   18627   1
      1712   .   1   1   178   178   SER   CA     C   13   62.179    0.3    .   1   .   .   .   .   178   SER   CA     .   18627   1
      1713   .   1   1   178   178   SER   CB     C   13   62.200    0.3    .   1   .   .   .   .   178   SER   CB     .   18627   1
      1714   .   1   1   178   178   SER   N      N   15   113.327   0.3    .   1   .   .   .   .   178   SER   N      .   18627   1
      1715   .   1   1   179   179   ILE   H      H   1    7.559     0.02   .   1   .   .   .   .   179   ILE   HN     .   18627   1
      1716   .   1   1   179   179   ILE   HA     H   1    3.536     0.02   .   1   .   .   .   .   179   ILE   HA     .   18627   1
      1717   .   1   1   179   179   ILE   HB     H   1    2.369     0.02   .   1   .   .   .   .   179   ILE   HB     .   18627   1
      1718   .   1   1   179   179   ILE   HG12   H   1    1.777     0.02   .   1   .   .   .   .   179   ILE   HG1    .   18627   1
      1719   .   1   1   179   179   ILE   HG13   H   1    1.777     0.02   .   1   .   .   .   .   179   ILE   HG1    .   18627   1
      1720   .   1   1   179   179   ILE   HG21   H   1    0.781     0.02   .   1   .   .   .   .   179   ILE   HG2    .   18627   1
      1721   .   1   1   179   179   ILE   HG22   H   1    0.781     0.02   .   1   .   .   .   .   179   ILE   HG2    .   18627   1
      1722   .   1   1   179   179   ILE   HG23   H   1    0.781     0.02   .   1   .   .   .   .   179   ILE   HG2    .   18627   1
      1723   .   1   1   179   179   ILE   HD11   H   1    0.914     0.02   .   1   .   .   .   .   179   ILE   HD1    .   18627   1
      1724   .   1   1   179   179   ILE   HD12   H   1    0.914     0.02   .   1   .   .   .   .   179   ILE   HD1    .   18627   1
      1725   .   1   1   179   179   ILE   HD13   H   1    0.914     0.02   .   1   .   .   .   .   179   ILE   HD1    .   18627   1
      1726   .   1   1   179   179   ILE   C      C   13   177.481   0.3    .   1   .   .   .   .   179   ILE   CO     .   18627   1
      1727   .   1   1   179   179   ILE   CA     C   13   65.196    0.3    .   1   .   .   .   .   179   ILE   CA     .   18627   1
      1728   .   1   1   179   179   ILE   CB     C   13   36.793    0.3    .   1   .   .   .   .   179   ILE   CB     .   18627   1
      1729   .   1   1   179   179   ILE   CG2    C   13   17.285    0.3    .   1   .   .   .   .   179   ILE   CG2    .   18627   1
      1730   .   1   1   179   179   ILE   CD1    C   13   12.201    0.3    .   1   .   .   .   .   179   ILE   CD1    .   18627   1
      1731   .   1   1   179   179   ILE   N      N   15   122.430   0.3    .   1   .   .   .   .   179   ILE   N      .   18627   1
      1732   .   1   1   180   180   VAL   H      H   1    7.717     0.02   .   1   .   .   .   .   180   VAL   HN     .   18627   1
      1733   .   1   1   180   180   VAL   HA     H   1    3.328     0.02   .   1   .   .   .   .   180   VAL   HA     .   18627   1
      1734   .   1   1   180   180   VAL   HB     H   1    1.991     0.02   .   1   .   .   .   .   180   VAL   HB     .   18627   1
      1735   .   1   1   180   180   VAL   HG11   H   1    0.877     0.02   .   1   .   .   .   .   180   VAL   HG1    .   18627   1
      1736   .   1   1   180   180   VAL   HG12   H   1    0.877     0.02   .   1   .   .   .   .   180   VAL   HG1    .   18627   1
      1737   .   1   1   180   180   VAL   HG13   H   1    0.877     0.02   .   1   .   .   .   .   180   VAL   HG1    .   18627   1
      1738   .   1   1   180   180   VAL   HG21   H   1    1.024     0.02   .   1   .   .   .   .   180   VAL   HG2    .   18627   1
      1739   .   1   1   180   180   VAL   HG22   H   1    1.024     0.02   .   1   .   .   .   .   180   VAL   HG2    .   18627   1
      1740   .   1   1   180   180   VAL   HG23   H   1    1.024     0.02   .   1   .   .   .   .   180   VAL   HG2    .   18627   1
      1741   .   1   1   180   180   VAL   C      C   13   177.498   0.3    .   1   .   .   .   .   180   VAL   CO     .   18627   1
      1742   .   1   1   180   180   VAL   CA     C   13   67.561    0.3    .   1   .   .   .   .   180   VAL   CA     .   18627   1
      1743   .   1   1   180   180   VAL   CB     C   13   31.839    0.3    .   1   .   .   .   .   180   VAL   CB     .   18627   1
      1744   .   1   1   180   180   VAL   CG1    C   13   21.364    0.3    .   1   .   .   .   .   180   VAL   CG1    .   18627   1
      1745   .   1   1   180   180   VAL   CG2    C   13   23.611    0.3    .   1   .   .   .   .   180   VAL   CG2    .   18627   1
      1746   .   1   1   180   180   VAL   N      N   15   118.584   0.3    .   1   .   .   .   .   180   VAL   N      .   18627   1
      1747   .   1   1   181   181   ARG   H      H   1    7.712     0.02   .   1   .   .   .   .   181   ARG   HN     .   18627   1
      1748   .   1   1   181   181   ARG   HA     H   1    4.040     0.02   .   1   .   .   .   .   181   ARG   HA     .   18627   1
      1749   .   1   1   181   181   ARG   HB2    H   1    1.890     0.02   .   1   .   .   .   .   181   ARG   HB     .   18627   1
      1750   .   1   1   181   181   ARG   HB3    H   1    1.890     0.02   .   1   .   .   .   .   181   ARG   HB     .   18627   1
      1751   .   1   1   181   181   ARG   HD2    H   1    3.213     0.02   .   1   .   .   .   .   181   ARG   HD     .   18627   1
      1752   .   1   1   181   181   ARG   HD3    H   1    3.213     0.02   .   1   .   .   .   .   181   ARG   HD     .   18627   1
      1753   .   1   1   181   181   ARG   C      C   13   178.767   0.3    .   1   .   .   .   .   181   ARG   CO     .   18627   1
      1754   .   1   1   181   181   ARG   CA     C   13   59.208    0.3    .   1   .   .   .   .   181   ARG   CA     .   18627   1
      1755   .   1   1   181   181   ARG   CB     C   13   30.301    0.3    .   1   .   .   .   .   181   ARG   CB     .   18627   1
      1756   .   1   1   181   181   ARG   CD     C   13   43.500    0.3    .   1   .   .   .   .   181   ARG   CD     .   18627   1
      1757   .   1   1   181   181   ARG   N      N   15   116.669   0.3    .   1   .   .   .   .   181   ARG   N      .   18627   1
      1758   .   1   1   182   182   LEU   H      H   1    7.538     0.02   .   1   .   .   .   .   182   LEU   HN     .   18627   1
      1759   .   1   1   182   182   LEU   HA     H   1    4.114     0.02   .   1   .   .   .   .   182   LEU   HA     .   18627   1
      1760   .   1   1   182   182   LEU   HB2    H   1    1.669     0.02   .   1   .   .   .   .   182   LEU   HB     .   18627   1
      1761   .   1   1   182   182   LEU   HB3    H   1    1.669     0.02   .   1   .   .   .   .   182   LEU   HB     .   18627   1
      1762   .   1   1   182   182   LEU   HG     H   1    0.767     0.02   .   1   .   .   .   .   182   LEU   HG     .   18627   1
      1763   .   1   1   182   182   LEU   HD11   H   1    0.762     0.02   .   1   .   .   .   .   182   LEU   HD1    .   18627   1
      1764   .   1   1   182   182   LEU   HD12   H   1    0.762     0.02   .   1   .   .   .   .   182   LEU   HD1    .   18627   1
      1765   .   1   1   182   182   LEU   HD13   H   1    0.762     0.02   .   1   .   .   .   .   182   LEU   HD1    .   18627   1
      1766   .   1   1   182   182   LEU   HD21   H   1    0.776     0.02   .   1   .   .   .   .   182   LEU   HD2    .   18627   1
      1767   .   1   1   182   182   LEU   HD22   H   1    0.776     0.02   .   1   .   .   .   .   182   LEU   HD2    .   18627   1
      1768   .   1   1   182   182   LEU   HD23   H   1    0.776     0.02   .   1   .   .   .   .   182   LEU   HD2    .   18627   1
      1769   .   1   1   182   182   LEU   C      C   13   178.238   0.3    .   1   .   .   .   .   182   LEU   CO     .   18627   1
      1770   .   1   1   182   182   LEU   CA     C   13   57.504    0.3    .   1   .   .   .   .   182   LEU   CA     .   18627   1
      1771   .   1   1   182   182   LEU   CB     C   13   41.835    0.3    .   1   .   .   .   .   182   LEU   CB     .   18627   1
      1772   .   1   1   182   182   LEU   CG     C   13   24.434    0.3    .   1   .   .   .   .   182   LEU   CG     .   18627   1
      1773   .   1   1   182   182   LEU   CD1    C   13   24.434    0.3    .   1   .   .   .   .   182   LEU   CD1    .   18627   1
      1774   .   1   1   182   182   LEU   CD2    C   13   25.457    0.3    .   1   .   .   .   .   182   LEU   CD2    .   18627   1
      1775   .   1   1   182   182   LEU   N      N   15   118.609   0.3    .   1   .   .   .   .   182   LEU   N      .   18627   1
      1776   .   1   1   183   183   LEU   H      H   1    7.900     0.02   .   1   .   .   .   .   183   LEU   HN     .   18627   1
      1777   .   1   1   183   183   LEU   HA     H   1    4.150     0.02   .   1   .   .   .   .   183   LEU   HA     .   18627   1
      1778   .   1   1   183   183   LEU   HB2    H   1    1.802     0.02   .   2   .   .   .   .   183   LEU   HB2    .   18627   1
      1779   .   1   1   183   183   LEU   HB3    H   1    1.594     0.02   .   2   .   .   .   .   183   LEU   HB3    .   18627   1
      1780   .   1   1   183   183   LEU   HG     H   1    1.961     0.02   .   1   .   .   .   .   183   LEU   HG     .   18627   1
      1781   .   1   1   183   183   LEU   HD11   H   1    0.832     0.02   .   1   .   .   .   .   183   LEU   HD1    .   18627   1
      1782   .   1   1   183   183   LEU   HD12   H   1    0.832     0.02   .   1   .   .   .   .   183   LEU   HD1    .   18627   1
      1783   .   1   1   183   183   LEU   HD13   H   1    0.832     0.02   .   1   .   .   .   .   183   LEU   HD1    .   18627   1
      1784   .   1   1   183   183   LEU   HD21   H   1    0.827     0.02   .   1   .   .   .   .   183   LEU   HD2    .   18627   1
      1785   .   1   1   183   183   LEU   HD22   H   1    0.827     0.02   .   1   .   .   .   .   183   LEU   HD2    .   18627   1
      1786   .   1   1   183   183   LEU   HD23   H   1    0.827     0.02   .   1   .   .   .   .   183   LEU   HD2    .   18627   1
      1787   .   1   1   183   183   LEU   C      C   13   177.774   0.3    .   1   .   .   .   .   183   LEU   CO     .   18627   1
      1788   .   1   1   183   183   LEU   CA     C   13   57.141    0.3    .   1   .   .   .   .   183   LEU   CA     .   18627   1
      1789   .   1   1   183   183   LEU   CB     C   13   42.120    0.3    .   1   .   .   .   .   183   LEU   CB     .   18627   1
      1790   .   1   1   183   183   LEU   CG     C   13   28.737    0.3    .   1   .   .   .   .   183   LEU   CG     .   18627   1
      1791   .   1   1   183   183   LEU   CD1    C   13   25.342    0.3    .   1   .   .   .   .   183   LEU   CD1    .   18627   1
      1792   .   1   1   183   183   LEU   CD2    C   13   24.369    0.3    .   1   .   .   .   .   183   LEU   CD2    .   18627   1
      1793   .   1   1   183   183   LEU   N      N   15   116.608   0.3    .   1   .   .   .   .   183   LEU   N      .   18627   1
      1794   .   1   1   184   184   GLN   H      H   1    7.924     0.02   .   1   .   .   .   .   184   GLN   HN     .   18627   1
      1795   .   1   1   184   184   GLN   HA     H   1    4.404     0.02   .   1   .   .   .   .   184   GLN   HA     .   18627   1
      1796   .   1   1   184   184   GLN   HB2    H   1    2.140     0.02   .   1   .   .   .   .   184   GLN   HB     .   18627   1
      1797   .   1   1   184   184   GLN   HB3    H   1    2.140     0.02   .   1   .   .   .   .   184   GLN   HB     .   18627   1
      1798   .   1   1   184   184   GLN   HG2    H   1    2.383     0.02   .   2   .   .   .   .   184   GLN   HG2    .   18627   1
      1799   .   1   1   184   184   GLN   HG3    H   1    2.487     0.02   .   2   .   .   .   .   184   GLN   HG3    .   18627   1
      1800   .   1   1   184   184   GLN   C      C   13   175.628   0.3    .   1   .   .   .   .   184   GLN   CO     .   18627   1
      1801   .   1   1   184   184   GLN   CA     C   13   56.256    0.3    .   1   .   .   .   .   184   GLN   CA     .   18627   1
      1802   .   1   1   184   184   GLN   CB     C   13   29.020    0.3    .   1   .   .   .   .   184   GLN   CB     .   18627   1
      1803   .   1   1   184   184   GLN   CG     C   13   34.466    0.3    .   1   .   .   .   .   184   GLN   CG     .   18627   1
      1804   .   1   1   184   184   GLN   N      N   15   117.024   0.3    .   1   .   .   .   .   184   GLN   N      .   18627   1
      1805   .   1   1   185   185   CYS   H      H   1    7.785     0.02   .   1   .   .   .   .   185   CYS   HN     .   18627   1
      1806   .   1   1   185   185   CYS   HA     H   1    4.438     0.02   .   1   .   .   .   .   185   CYS   HA     .   18627   1
      1807   .   1   1   185   185   CYS   HB2    H   1    2.969     0.02   .   1   .   .   .   .   185   CYS   HB     .   18627   1
      1808   .   1   1   185   185   CYS   HB3    H   1    2.969     0.02   .   1   .   .   .   .   185   CYS   HB     .   18627   1
      1809   .   1   1   185   185   CYS   C      C   13   173.869   0.3    .   1   .   .   .   .   185   CYS   CO     .   18627   1
      1810   .   1   1   185   185   CYS   CA     C   13   59.297    0.3    .   1   .   .   .   .   185   CYS   CA     .   18627   1
      1811   .   1   1   185   185   CYS   CB     C   13   27.960    0.3    .   1   .   .   .   .   185   CYS   CB     .   18627   1
      1812   .   1   1   185   185   CYS   N      N   15   119.273   0.02   .   1   .   .   .   .   185   CYS   N      .   18627   1
      1813   .   1   1   186   186   ASP   H      H   1    8.463     0.02   .   1   .   .   .   .   186   ASP   HN     .   18627   1
      1814   .   1   1   186   186   ASP   HA     H   1    4.947     0.02   .   1   .   .   .   .   186   ASP   HA     .   18627   1
      1815   .   1   1   186   186   ASP   HB2    H   1    2.800     0.02   .   2   .   .   .   .   186   ASP   HB2    .   18627   1
      1816   .   1   1   186   186   ASP   HB3    H   1    2.613     0.02   .   2   .   .   .   .   186   ASP   HB3    .   18627   1
      1817   .   1   1   186   186   ASP   C      C   13   175.089   0.02   .   1   .   .   .   .   186   ASP   CO     .   18627   1
      1818   .   1   1   186   186   ASP   CA     C   13   51.972    0.02   .   1   .   .   .   .   186   ASP   CA     .   18627   1
      1819   .   1   1   186   186   ASP   CB     C   13   41.812    0.02   .   1   .   .   .   .   186   ASP   CB     .   18627   1
      1820   .   1   1   186   186   ASP   N      N   15   124.199   0.02   .   1   .   .   .   .   186   ASP   N      .   18627   1
      1821   .   1   1   187   187   PRO   HA     H   1    4.459     0.02   .   1   .   .   .   .   187   PRO   HA     .   18627   1
      1822   .   1   1   187   187   PRO   HB2    H   1    2.327     0.02   .   2   .   .   .   .   187   PRO   HB2    .   18627   1
      1823   .   1   1   187   187   PRO   HB3    H   1    2.013     0.02   .   2   .   .   .   .   187   PRO   HB3    .   18627   1
      1824   .   1   1   187   187   PRO   CB     C   13   32.130    0.02   .   1   .   .   .   .   187   PRO   CB     .   18627   1
      1825   .   1   1   188   188   SER   H      H   1    8.430     0.02   .   1   .   .   .   .   188   SER   HN     .   18627   1
      1826   .   1   1   188   188   SER   HA     H   1    4.431     0.02   .   1   .   .   .   .   188   SER   HA     .   18627   1
      1827   .   1   1   188   188   SER   HB2    H   1    3.927     0.02   .   1   .   .   .   .   188   SER   HB     .   18627   1
      1828   .   1   1   188   188   SER   HB3    H   1    3.927     0.02   .   1   .   .   .   .   188   SER   HB     .   18627   1
      1829   .   1   1   188   188   SER   C      C   13   174.959   0.3    .   1   .   .   .   .   188   SER   CO     .   18627   1
      1830   .   1   1   188   188   SER   CA     C   13   59.497    0.3    .   1   .   .   .   .   188   SER   CA     .   18627   1
      1831   .   1   1   188   188   SER   CB     C   13   63.753    0.3    .   1   .   .   .   .   188   SER   CB     .   18627   1
      1832   .   1   1   188   188   SER   N      N   15   114.715   0.3    .   1   .   .   .   .   188   SER   N      .   18627   1
      1833   .   1   1   189   189   SER   H      H   1    8.037     0.02   .   1   .   .   .   .   189   SER   HN     .   18627   1
      1834   .   1   1   189   189   SER   HA     H   1    4.457     0.02   .   1   .   .   .   .   189   SER   HA     .   18627   1
      1835   .   1   1   189   189   SER   HB2    H   1    3.910     0.02   .   1   .   .   .   .   189   SER   HB     .   18627   1
      1836   .   1   1   189   189   SER   HB3    H   1    3.910     0.02   .   1   .   .   .   .   189   SER   HB     .   18627   1
      1837   .   1   1   189   189   SER   CA     C   13   58.575    0.3    .   1   .   .   .   .   189   SER   CA     .   18627   1
      1838   .   1   1   189   189   SER   CB     C   13   63.957    0.3    .   1   .   .   .   .   189   SER   CB     .   18627   1
      1839   .   1   1   189   189   SER   N      N   15   117.243   0.3    .   1   .   .   .   .   189   SER   N      .   18627   1
      1840   .   1   1   190   190   ALA   H      H   1    8.070     0.02   .   1   .   .   .   .   190   ALA   HN     .   18627   1
      1841   .   1   1   190   190   ALA   HA     H   1    4.350     0.02   .   1   .   .   .   .   190   ALA   HA     .   18627   1
      1842   .   1   1   190   190   ALA   HB1    H   1    1.416     0.02   .   1   .   .   .   .   190   ALA   HB     .   18627   1
      1843   .   1   1   190   190   ALA   HB2    H   1    1.416     0.02   .   1   .   .   .   .   190   ALA   HB     .   18627   1
      1844   .   1   1   190   190   ALA   HB3    H   1    1.416     0.02   .   1   .   .   .   .   190   ALA   HB     .   18627   1
      1845   .   1   1   190   190   ALA   C      C   13   177.594   0.3    .   1   .   .   .   .   190   ALA   CO     .   18627   1
      1846   .   1   1   190   190   ALA   CA     C   13   52.890    0.3    .   1   .   .   .   .   190   ALA   CA     .   18627   1
      1847   .   1   1   190   190   ALA   CB     C   13   19.250    0.3    .   1   .   .   .   .   190   ALA   CB     .   18627   1
      1848   .   1   1   190   190   ALA   N      N   15   125.323   0.3    .   1   .   .   .   .   190   ALA   N      .   18627   1
      1849   .   1   1   191   191   SER   H      H   1    8.091     0.02   .   1   .   .   .   .   191   SER   HN     .   18627   1
      1850   .   1   1   191   191   SER   HA     H   1    4.405     0.02   .   1   .   .   .   .   191   SER   HA     .   18627   1
      1851   .   1   1   191   191   SER   HB2    H   1    3.823     0.02   .   1   .   .   .   .   191   SER   HB     .   18627   1
      1852   .   1   1   191   191   SER   HB3    H   1    3.823     0.02   .   1   .   .   .   .   191   SER   HB     .   18627   1
      1853   .   1   1   191   191   SER   C      C   13   177.611   0.3    .   1   .   .   .   .   191   SER   CO     .   18627   1
      1854   .   1   1   191   191   SER   CA     C   13   58.444    0.3    .   1   .   .   .   .   191   SER   CA     .   18627   1
      1855   .   1   1   191   191   SER   CB     C   13   63.827    0.3    .   1   .   .   .   .   191   SER   CB     .   18627   1
      1856   .   1   1   191   191   SER   N      N   15   114.240   0.3    .   1   .   .   .   .   191   SER   N      .   18627   1
      1857   .   1   1   192   192   GLN   H      H   1    8.128     0.02   .   1   .   .   .   .   192   GLN   HN     .   18627   1
      1858   .   1   1   192   192   GLN   HA     H   1    4.281     0.02   .   1   .   .   .   .   192   GLN   HA     .   18627   1
      1859   .   1   1   192   192   GLN   HB2    H   1    1.957     0.02   .   1   .   .   .   .   192   GLN   HB     .   18627   1
      1860   .   1   1   192   192   GLN   HB3    H   1    1.957     0.02   .   1   .   .   .   .   192   GLN   HB     .   18627   1
      1861   .   1   1   192   192   GLN   C      C   13   174.503   0.3    .   1   .   .   .   .   192   GLN   CO     .   18627   1
      1862   .   1   1   192   192   GLN   CA     C   13   55.846    0.3    .   1   .   .   .   .   192   GLN   CA     .   18627   1
      1863   .   1   1   192   192   GLN   CB     C   13   29.669    0.3    .   1   .   .   .   .   192   GLN   CB     .   18627   1
      1864   .   1   1   192   192   GLN   N      N   15   121.958   0.3    .   1   .   .   .   .   192   GLN   N      .   18627   1
      1865   .   1   1   193   193   PHE   H      H   1    7.671     0.02   .   1   .   .   .   .   193   PHE   HN     .   18627   1
      1866   .   1   1   193   193   PHE   HA     H   1    4.456     0.02   .   1   .   .   .   .   193   PHE   HA     .   18627   1
      1867   .   1   1   193   193   PHE   HB2    H   1    3.198     0.02   .   2   .   .   .   .   193   PHE   HB2    .   18627   1
      1868   .   1   1   193   193   PHE   HB3    H   1    2.953     0.02   .   2   .   .   .   .   193   PHE   HB3    .   18627   1
      1869   .   1   1   193   193   PHE   HD1    H   1    7.264     0.02   .   1   .   .   .   .   193   PHE   HD     .   18627   1
      1870   .   1   1   193   193   PHE   HD2    H   1    7.264     0.02   .   1   .   .   .   .   193   PHE   HD     .   18627   1
      1871   .   1   1   193   193   PHE   HE1    H   1    7.336     0.02   .   1   .   .   .   .   193   PHE   HE     .   18627   1
      1872   .   1   1   193   193   PHE   HE2    H   1    7.336     0.02   .   1   .   .   .   .   193   PHE   HE     .   18627   1
      1873   .   1   1   193   193   PHE   C      C   13   174.491   0.3    .   1   .   .   .   .   193   PHE   CO     .   18627   1
      1874   .   1   1   193   193   PHE   CA     C   13   59.067    0.3    .   1   .   .   .   .   193   PHE   CA     .   18627   1
      1875   .   1   1   193   193   PHE   CB     C   13   40.466    0.3    .   1   .   .   .   .   193   PHE   CB     .   18627   1
      1876   .   1   1   193   193   PHE   N      N   15   125.508   0.3    .   1   .   .   .   .   193   PHE   N      .   18627   1
   stop_
save_