Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30399
   _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    $chem_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'              .   .   .   30399   1
      2    '3D HNCACB'                   .   .   .   30399   1
      3    '3D CBCA(CO)NH'               .   .   .   30399   1
      4    '3D HNCO'                     .   .   .   30399   1
      5    '3D HN(CA)CO'                 .   .   .   30399   1
      6    '3D HCCH-TOCSY'               .   .   .   30399   1
      7    '3D 1H-13C NOESY aromatic'    .   .   .   30399   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   30399   1
      9    '3D 1H-15N NOESY'             .   .   .   30399   1
      10   '3D CC(CO)NH'                 .   .   .   30399   1
      11   '3D H(CCO)NH'                 .   .   .   30399   1
      12   '2D 1H-13C HSQC'              .   .   .   30399   1
   stop_

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

      1      .   1   1   1     1     GLY   CA     C   13   55.456    0.00   .   .   .   .   .   .   A   203   GLY   CA     .   30399   1
      2      .   1   1   2     2     HIS   H      H   1    8.152     0.01   .   .   .   .   .   .   A   204   HIS   H      .   30399   1
      3      .   1   1   2     2     HIS   HD2    H   1    7.212     0.00   .   .   .   .   .   .   A   204   HIS   HD2    .   30399   1
      4      .   1   1   2     2     HIS   HE2    H   1    8.222     0.00   .   .   .   .   .   .   A   204   HIS   HE2    .   30399   1
      5      .   1   1   2     2     HIS   CA     C   13   55.988    0.57   .   .   .   .   .   .   A   204   HIS   CA     .   30399   1
      6      .   1   1   2     2     HIS   CB     C   13   30.750    1.26   .   .   .   .   .   .   A   204   HIS   CB     .   30399   1
      7      .   1   1   2     2     HIS   CD2    C   13   120.049   0.00   .   .   .   .   .   .   A   204   HIS   CD2    .   30399   1
      8      .   1   1   2     2     HIS   CE1    C   13   137.867   0.00   .   .   .   .   .   .   A   204   HIS   CE1    .   30399   1
      9      .   1   1   2     2     HIS   N      N   15   121.678   0.06   .   .   .   .   .   .   A   204   HIS   N      .   30399   1
      10     .   1   1   3     3     MET   H      H   1    8.272     0.00   .   .   .   .   .   .   A   205   MET   H      .   30399   1
      11     .   1   1   3     3     MET   CA     C   13   55.897    0.55   .   .   .   .   .   .   A   205   MET   CA     .   30399   1
      12     .   1   1   3     3     MET   CB     C   13   32.831    0.00   .   .   .   .   .   .   A   205   MET   CB     .   30399   1
      13     .   1   1   3     3     MET   N      N   15   123.705   0.09   .   .   .   .   .   .   A   205   MET   N      .   30399   1
      14     .   1   1   4     4     TRP   H      H   1    8.287     0.00   .   .   .   .   .   .   A   206   TRP   H      .   30399   1
      15     .   1   1   4     4     TRP   CA     C   13   57.191    0.03   .   .   .   .   .   .   A   206   TRP   CA     .   30399   1
      16     .   1   1   4     4     TRP   CB     C   13   29.749    0.02   .   .   .   .   .   .   A   206   TRP   CB     .   30399   1
      17     .   1   1   4     4     TRP   N      N   15   122.324   0.04   .   .   .   .   .   .   A   206   TRP   N      .   30399   1
      18     .   1   1   5     5     ASN   H      H   1    8.314     0.00   .   .   .   .   .   .   A   207   ASN   H      .   30399   1
      19     .   1   1   5     5     ASN   HD21   H   1    7.527     0.00   .   .   .   .   .   .   A   207   ASN   HD21   .   30399   1
      20     .   1   1   5     5     ASN   HD22   H   1    6.865     0.00   .   .   .   .   .   .   A   207   ASN   HD22   .   30399   1
      21     .   1   1   5     5     ASN   CA     C   13   53.054    0.02   .   .   .   .   .   .   A   207   ASN   CA     .   30399   1
      22     .   1   1   5     5     ASN   CB     C   13   38.782    0.02   .   .   .   .   .   .   A   207   ASN   CB     .   30399   1
      23     .   1   1   5     5     ASN   N      N   15   120.457   0.02   .   .   .   .   .   .   A   207   ASN   N      .   30399   1
      24     .   1   1   5     5     ASN   ND2    N   15   112.475   0.00   .   .   .   .   .   .   A   207   ASN   ND2    .   30399   1
      25     .   1   1   6     6     LEU   H      H   1    8.098     0.00   .   .   .   .   .   .   A   208   LEU   H      .   30399   1
      26     .   1   1   6     6     LEU   C      C   13   176.384   0.20   .   .   .   .   .   .   A   208   LEU   C      .   30399   1
      27     .   1   1   6     6     LEU   CA     C   13   54.905    0.82   .   .   .   .   .   .   A   208   LEU   CA     .   30399   1
      28     .   1   1   6     6     LEU   CB     C   13   42.267    0.05   .   .   .   .   .   .   A   208   LEU   CB     .   30399   1
      29     .   1   1   6     6     LEU   N      N   15   122.737   0.04   .   .   .   .   .   .   A   208   LEU   N      .   30399   1
      30     .   1   1   7     7     ALA   H      H   1    8.264     0.01   .   .   .   .   .   .   A   209   ALA   H      .   30399   1
      31     .   1   1   7     7     ALA   CA     C   13   53.488    0.68   .   .   .   .   .   .   A   209   ALA   CA     .   30399   1
      32     .   1   1   7     7     ALA   CB     C   13   19.042    0.06   .   .   .   .   .   .   A   209   ALA   CB     .   30399   1
      33     .   1   1   7     7     ALA   N      N   15   123.251   0.52   .   .   .   .   .   .   A   209   ALA   N      .   30399   1
      34     .   1   1   8     8     THR   H      H   1    7.978     0.00   .   .   .   .   .   .   A   210   THR   H      .   30399   1
      35     .   1   1   8     8     THR   CA     C   13   62.376    0.39   .   .   .   .   .   .   A   210   THR   CA     .   30399   1
      36     .   1   1   8     8     THR   CB     C   13   69.487    0.03   .   .   .   .   .   .   A   210   THR   CB     .   30399   1
      37     .   1   1   8     8     THR   N      N   15   112.100   0.08   .   .   .   .   .   .   A   210   THR   N      .   30399   1
      38     .   1   1   9     9     SER   H      H   1    8.158     0.00   .   .   .   .   .   .   A   211   SER   H      .   30399   1
      39     .   1   1   9     9     SER   CA     C   13   59.157    0.04   .   .   .   .   .   .   A   211   SER   CA     .   30399   1
      40     .   1   1   9     9     SER   CB     C   13   63.554    0.02   .   .   .   .   .   .   A   211   SER   CB     .   30399   1
      41     .   1   1   9     9     SER   N      N   15   117.294   0.02   .   .   .   .   .   .   A   211   SER   N      .   30399   1
      42     .   1   1   10    10    MET   H      H   1    8.211     0.01   .   .   .   .   .   .   A   212   MET   H      .   30399   1
      43     .   1   1   10    10    MET   CA     C   13   55.901    0.02   .   .   .   .   .   .   A   212   MET   CA     .   30399   1
      44     .   1   1   10    10    MET   CB     C   13   31.936    0.97   .   .   .   .   .   .   A   212   MET   CB     .   30399   1
      45     .   1   1   10    10    MET   N      N   15   121.240   0.08   .   .   .   .   .   .   A   212   MET   N      .   30399   1
      46     .   1   1   11    11    MET   H      H   1    8.086     0.01   .   .   .   .   .   .   A   213   MET   H      .   30399   1
      47     .   1   1   11    11    MET   C      C   13   176.116   0.02   .   .   .   .   .   .   A   213   MET   C      .   30399   1
      48     .   1   1   11    11    MET   CA     C   13   55.922    0.40   .   .   .   .   .   .   A   213   MET   CA     .   30399   1
      49     .   1   1   11    11    MET   N      N   15   120.210   0.05   .   .   .   .   .   .   A   213   MET   N      .   30399   1
      50     .   1   1   12    12    LYS   H      H   1    8.417     0.01   .   .   .   .   .   .   A   214   LYS   H      .   30399   1
      51     .   1   1   12    12    LYS   CA     C   13   56.430    0.09   .   .   .   .   .   .   A   214   LYS   CA     .   30399   1
      52     .   1   1   12    12    LYS   CB     C   13   32.822    0.06   .   .   .   .   .   .   A   214   LYS   CB     .   30399   1
      53     .   1   1   12    12    LYS   N      N   15   122.299   0.11   .   .   .   .   .   .   A   214   LYS   N      .   30399   1
      54     .   1   1   13    13    ILE   H      H   1    7.960     0.00   .   .   .   .   .   .   A   215   ILE   H      .   30399   1
      55     .   1   1   13    13    ILE   C      C   13   175.905   0.00   .   .   .   .   .   .   A   215   ILE   C      .   30399   1
      56     .   1   1   13    13    ILE   CA     C   13   60.973    0.02   .   .   .   .   .   .   A   215   ILE   CA     .   30399   1
      57     .   1   1   13    13    ILE   CB     C   13   38.630    0.01   .   .   .   .   .   .   A   215   ILE   CB     .   30399   1
      58     .   1   1   13    13    ILE   N      N   15   121.297   0.02   .   .   .   .   .   .   A   215   ILE   N      .   30399   1
      59     .   1   1   14    14    LEU   H      H   1    8.256     0.01   .   .   .   .   .   .   A   216   LEU   H      .   30399   1
      60     .   1   1   14    14    LEU   C      C   13   175.715   0.00   .   .   .   .   .   .   A   216   LEU   C      .   30399   1
      61     .   1   1   14    14    LEU   CA     C   13   54.756    0.22   .   .   .   .   .   .   A   216   LEU   CA     .   30399   1
      62     .   1   1   14    14    LEU   CB     C   13   42.393    0.04   .   .   .   .   .   .   A   216   LEU   CB     .   30399   1
      63     .   1   1   14    14    LEU   N      N   15   126.126   0.13   .   .   .   .   .   .   A   216   LEU   N      .   30399   1
      64     .   1   1   15    15    ARG   H      H   1    8.343     0.03   .   .   .   .   .   .   A   217   ARG   H      .   30399   1
      65     .   1   1   15    15    ARG   C      C   13   175.922   0.00   .   .   .   .   .   .   A   217   ARG   C      .   30399   1
      66     .   1   1   15    15    ARG   CA     C   13   53.617    0.01   .   .   .   .   .   .   A   217   ARG   CA     .   30399   1
      67     .   1   1   15    15    ARG   CB     C   13   30.283    0.00   .   .   .   .   .   .   A   217   ARG   CB     .   30399   1
      68     .   1   1   15    15    ARG   N      N   15   123.276   0.25   .   .   .   .   .   .   A   217   ARG   N      .   30399   1
      69     .   1   1   16    16    PRO   HA     H   1    4.406     0.00   .   .   .   .   .   .   A   218   PRO   HA     .   30399   1
      70     .   1   1   16    16    PRO   HB2    H   1    2.297     0.00   .   .   .   .   .   .   A   218   PRO   HB2    .   30399   1
      71     .   1   1   16    16    PRO   HB3    H   1    1.948     0.00   .   .   .   .   .   .   A   218   PRO   HB3    .   30399   1
      72     .   1   1   16    16    PRO   HG2    H   1    2.046     0.00   .   .   .   .   .   .   A   218   PRO   HG2    .   30399   1
      73     .   1   1   16    16    PRO   HG3    H   1    2.002     0.00   .   .   .   .   .   .   A   218   PRO   HG3    .   30399   1
      74     .   1   1   16    16    PRO   HD2    H   1    3.656     0.00   .   .   .   .   .   .   A   218   PRO   HD2    .   30399   1
      75     .   1   1   16    16    PRO   HD3    H   1    3.780     0.00   .   .   .   .   .   .   A   218   PRO   HD3    .   30399   1
      76     .   1   1   16    16    PRO   C      C   13   177.380   0.00   .   .   .   .   .   .   A   218   PRO   C      .   30399   1
      77     .   1   1   16    16    PRO   CA     C   13   63.317    0.05   .   .   .   .   .   .   A   218   PRO   CA     .   30399   1
      78     .   1   1   16    16    PRO   CB     C   13   32.075    0.03   .   .   .   .   .   .   A   218   PRO   CB     .   30399   1
      79     .   1   1   16    16    PRO   CG     C   13   27.235    0.00   .   .   .   .   .   .   A   218   PRO   CG     .   30399   1
      80     .   1   1   16    16    PRO   CD     C   13   50.583    0.03   .   .   .   .   .   .   A   218   PRO   CD     .   30399   1
      81     .   1   1   17    17    GLY   H      H   1    8.485     0.01   .   .   .   .   .   .   A   219   GLY   H      .   30399   1
      82     .   1   1   17    17    GLY   HA2    H   1    3.956     0.00   .   .   .   .   .   .   A   219   GLY   HA2    .   30399   1
      83     .   1   1   17    17    GLY   HA3    H   1    3.955     0.00   .   .   .   .   .   .   A   219   GLY   HA3    .   30399   1
      84     .   1   1   17    17    GLY   C      C   13   173.958   0.00   .   .   .   .   .   .   A   219   GLY   C      .   30399   1
      85     .   1   1   17    17    GLY   CA     C   13   45.205    0.01   .   .   .   .   .   .   A   219   GLY   CA     .   30399   1
      86     .   1   1   17    17    GLY   N      N   15   109.410   0.06   .   .   .   .   .   .   A   219   GLY   N      .   30399   1
      87     .   1   1   18    18    ARG   H      H   1    8.162     0.01   .   .   .   .   .   .   A   220   ARG   H      .   30399   1
      88     .   1   1   18    18    ARG   HA     H   1    4.333     0.00   .   .   .   .   .   .   A   220   ARG   HA     .   30399   1
      89     .   1   1   18    18    ARG   HB2    H   1    1.806     0.00   .   .   .   .   .   .   A   220   ARG   HB2    .   30399   1
      90     .   1   1   18    18    ARG   HB3    H   1    1.806     0.00   .   .   .   .   .   .   A   220   ARG   HB3    .   30399   1
      91     .   1   1   18    18    ARG   HG2    H   1    1.609     0.00   .   .   .   .   .   .   A   220   ARG   HG2    .   30399   1
      92     .   1   1   18    18    ARG   HG3    H   1    1.609     0.00   .   .   .   .   .   .   A   220   ARG   HG3    .   30399   1
      93     .   1   1   18    18    ARG   HD2    H   1    3.190     0.00   .   .   .   .   .   .   A   220   ARG   HD2    .   30399   1
      94     .   1   1   18    18    ARG   HD3    H   1    3.190     0.00   .   .   .   .   .   .   A   220   ARG   HD3    .   30399   1
      95     .   1   1   18    18    ARG   C      C   13   176.226   0.15   .   .   .   .   .   .   A   220   ARG   C      .   30399   1
      96     .   1   1   18    18    ARG   CA     C   13   56.070    0.02   .   .   .   .   .   .   A   220   ARG   CA     .   30399   1
      97     .   1   1   18    18    ARG   CB     C   13   30.823    0.02   .   .   .   .   .   .   A   220   ARG   CB     .   30399   1
      98     .   1   1   18    18    ARG   CG     C   13   27.028    0.00   .   .   .   .   .   .   A   220   ARG   CG     .   30399   1
      99     .   1   1   18    18    ARG   CD     C   13   43.302    0.00   .   .   .   .   .   .   A   220   ARG   CD     .   30399   1
      100    .   1   1   18    18    ARG   N      N   15   120.412   0.04   .   .   .   .   .   .   A   220   ARG   N      .   30399   1
      101    .   1   1   19    19    LEU   H      H   1    8.454     0.00   .   .   .   .   .   .   A   221   LEU   H      .   30399   1
      102    .   1   1   19    19    LEU   HA     H   1    4.429     0.00   .   .   .   .   .   .   A   221   LEU   HA     .   30399   1
      103    .   1   1   19    19    LEU   HB2    H   1    1.641     0.00   .   .   .   .   .   .   A   221   LEU   HB2    .   30399   1
      104    .   1   1   19    19    LEU   HB3    H   1    1.641     0.00   .   .   .   .   .   .   A   221   LEU   HB3    .   30399   1
      105    .   1   1   19    19    LEU   HG     H   1    1.641     0.00   .   .   .   .   .   .   A   221   LEU   HG     .   30399   1
      106    .   1   1   19    19    LEU   HD11   H   1    0.892     0.00   .   .   .   .   .   .   A   221   LEU   HD11   .   30399   1
      107    .   1   1   19    19    LEU   HD12   H   1    0.892     0.00   .   .   .   .   .   .   A   221   LEU   HD12   .   30399   1
      108    .   1   1   19    19    LEU   HD13   H   1    0.892     0.00   .   .   .   .   .   .   A   221   LEU   HD13   .   30399   1
      109    .   1   1   19    19    LEU   HD21   H   1    0.892     0.00   .   .   .   .   .   .   A   221   LEU   HD21   .   30399   1
      110    .   1   1   19    19    LEU   HD22   H   1    0.892     0.00   .   .   .   .   .   .   A   221   LEU   HD22   .   30399   1
      111    .   1   1   19    19    LEU   HD23   H   1    0.892     0.00   .   .   .   .   .   .   A   221   LEU   HD23   .   30399   1
      112    .   1   1   19    19    LEU   C      C   13   177.578   0.00   .   .   .   .   .   .   A   221   LEU   C      .   30399   1
      113    .   1   1   19    19    LEU   CA     C   13   55.179    0.03   .   .   .   .   .   .   A   221   LEU   CA     .   30399   1
      114    .   1   1   19    19    LEU   CB     C   13   42.123    0.01   .   .   .   .   .   .   A   221   LEU   CB     .   30399   1
      115    .   1   1   19    19    LEU   CG     C   13   26.945    0.00   .   .   .   .   .   .   A   221   LEU   CG     .   30399   1
      116    .   1   1   19    19    LEU   CD1    C   13   24.853    0.00   .   .   .   .   .   .   A   221   LEU   CD1    .   30399   1
      117    .   1   1   19    19    LEU   CD2    C   13   23.326    0.00   .   .   .   .   .   .   A   221   LEU   CD2    .   30399   1
      118    .   1   1   19    19    LEU   N      N   15   123.425   0.05   .   .   .   .   .   .   A   221   LEU   N      .   30399   1
      119    .   1   1   20    20    THR   H      H   1    8.084     0.00   .   .   .   .   .   .   A   222   THR   H      .   30399   1
      120    .   1   1   20    20    THR   HA     H   1    4.316     0.00   .   .   .   .   .   .   A   222   THR   HA     .   30399   1
      121    .   1   1   20    20    THR   HG21   H   1    1.201     0.00   .   .   .   .   .   .   A   222   THR   HG21   .   30399   1
      122    .   1   1   20    20    THR   HG22   H   1    1.201     0.00   .   .   .   .   .   .   A   222   THR   HG22   .   30399   1
      123    .   1   1   20    20    THR   HG23   H   1    1.201     0.00   .   .   .   .   .   .   A   222   THR   HG23   .   30399   1
      124    .   1   1   20    20    THR   C      C   13   175.016   0.00   .   .   .   .   .   .   A   222   THR   C      .   30399   1
      125    .   1   1   20    20    THR   CA     C   13   61.945    0.08   .   .   .   .   .   .   A   222   THR   CA     .   30399   1
      126    .   1   1   20    20    THR   CB     C   13   69.731    0.02   .   .   .   .   .   .   A   222   THR   CB     .   30399   1
      127    .   1   1   20    20    THR   CG2    C   13   21.448    0.00   .   .   .   .   .   .   A   222   THR   CG2    .   30399   1
      128    .   1   1   20    20    THR   N      N   15   114.110   0.03   .   .   .   .   .   .   A   222   THR   N      .   30399   1
      129    .   1   1   21    21    GLY   H      H   1    8.359     0.00   .   .   .   .   .   .   A   223   GLY   H      .   30399   1
      130    .   1   1   21    21    GLY   HA2    H   1    3.970     0.00   .   .   .   .   .   .   A   223   GLY   HA2    .   30399   1
      131    .   1   1   21    21    GLY   HA3    H   1    3.975     0.00   .   .   .   .   .   .   A   223   GLY   HA3    .   30399   1
      132    .   1   1   21    21    GLY   C      C   13   173.889   0.07   .   .   .   .   .   .   A   223   GLY   C      .   30399   1
      133    .   1   1   21    21    GLY   CA     C   13   45.240    0.02   .   .   .   .   .   .   A   223   GLY   CA     .   30399   1
      134    .   1   1   21    21    GLY   N      N   15   110.971   0.01   .   .   .   .   .   .   A   223   GLY   N      .   30399   1
      135    .   1   1   22    22    GLU   H      H   1    8.211     0.02   .   .   .   .   .   .   A   224   GLU   H      .   30399   1
      136    .   1   1   22    22    GLU   HA     H   1    4.231     0.00   .   .   .   .   .   .   A   224   GLU   HA     .   30399   1
      137    .   1   1   22    22    GLU   HB2    H   1    2.007     0.00   .   .   .   .   .   .   A   224   GLU   HB2    .   30399   1
      138    .   1   1   22    22    GLU   HB3    H   1    1.890     0.00   .   .   .   .   .   .   A   224   GLU   HB3    .   30399   1
      139    .   1   1   22    22    GLU   HG2    H   1    2.223     0.00   .   .   .   .   .   .   A   224   GLU   HG2    .   30399   1
      140    .   1   1   22    22    GLU   HG3    H   1    2.223     0.00   .   .   .   .   .   .   A   224   GLU   HG3    .   30399   1
      141    .   1   1   22    22    GLU   C      C   13   176.232   0.11   .   .   .   .   .   .   A   224   GLU   C      .   30399   1
      142    .   1   1   22    22    GLU   CA     C   13   56.368    0.02   .   .   .   .   .   .   A   224   GLU   CA     .   30399   1
      143    .   1   1   22    22    GLU   CB     C   13   30.358    0.02   .   .   .   .   .   .   A   224   GLU   CB     .   30399   1
      144    .   1   1   22    22    GLU   CG     C   13   36.082    0.00   .   .   .   .   .   .   A   224   GLU   CG     .   30399   1
      145    .   1   1   22    22    GLU   N      N   15   120.532   0.06   .   .   .   .   .   .   A   224   GLU   N      .   30399   1
      146    .   1   1   23    23    LEU   H      H   1    8.314     0.01   .   .   .   .   .   .   A   225   LEU   H      .   30399   1
      147    .   1   1   23    23    LEU   HA     H   1    4.607     0.00   .   .   .   .   .   .   A   225   LEU   HA     .   30399   1
      148    .   1   1   23    23    LEU   HB2    H   1    1.627     0.00   .   .   .   .   .   .   A   225   LEU   HB2    .   30399   1
      149    .   1   1   23    23    LEU   HB3    H   1    1.381     0.00   .   .   .   .   .   .   A   225   LEU   HB3    .   30399   1
      150    .   1   1   23    23    LEU   HD11   H   1    0.900     0.02   .   .   .   .   .   .   A   225   LEU   HD11   .   30399   1
      151    .   1   1   23    23    LEU   HD12   H   1    0.900     0.02   .   .   .   .   .   .   A   225   LEU   HD12   .   30399   1
      152    .   1   1   23    23    LEU   HD13   H   1    0.900     0.02   .   .   .   .   .   .   A   225   LEU   HD13   .   30399   1
      153    .   1   1   23    23    LEU   HD21   H   1    0.855     0.00   .   .   .   .   .   .   A   225   LEU   HD21   .   30399   1
      154    .   1   1   23    23    LEU   HD22   H   1    0.855     0.00   .   .   .   .   .   .   A   225   LEU   HD22   .   30399   1
      155    .   1   1   23    23    LEU   HD23   H   1    0.855     0.00   .   .   .   .   .   .   A   225   LEU   HD23   .   30399   1
      156    .   1   1   23    23    LEU   C      C   13   174.374   0.00   .   .   .   .   .   .   A   225   LEU   C      .   30399   1
      157    .   1   1   23    23    LEU   CA     C   13   52.605    0.05   .   .   .   .   .   .   A   225   LEU   CA     .   30399   1
      158    .   1   1   23    23    LEU   CB     C   13   42.199    0.00   .   .   .   .   .   .   A   225   LEU   CB     .   30399   1
      159    .   1   1   23    23    LEU   CD1    C   13   24.877    0.01   .   .   .   .   .   .   A   225   LEU   CD1    .   30399   1
      160    .   1   1   23    23    LEU   CD2    C   13   23.515    0.00   .   .   .   .   .   .   A   225   LEU   CD2    .   30399   1
      161    .   1   1   23    23    LEU   N      N   15   124.087   0.08   .   .   .   .   .   .   A   225   LEU   N      .   30399   1
      162    .   1   1   25    25    PRO   HA     H   1    4.388     0.01   .   .   .   .   .   .   A   227   PRO   HA     .   30399   1
      163    .   1   1   25    25    PRO   HB2    H   1    2.348     0.00   .   .   .   .   .   .   A   227   PRO   HB2    .   30399   1
      164    .   1   1   25    25    PRO   HB3    H   1    2.313     0.00   .   .   .   .   .   .   A   227   PRO   HB3    .   30399   1
      165    .   1   1   25    25    PRO   HG2    H   1    2.058     0.00   .   .   .   .   .   .   A   227   PRO   HG2    .   30399   1
      166    .   1   1   25    25    PRO   HG3    H   1    2.016     0.00   .   .   .   .   .   .   A   227   PRO   HG3    .   30399   1
      167    .   1   1   25    25    PRO   HD2    H   1    3.644     0.00   .   .   .   .   .   .   A   227   PRO   HD2    .   30399   1
      168    .   1   1   25    25    PRO   HD3    H   1    3.836     0.00   .   .   .   .   .   .   A   227   PRO   HD3    .   30399   1
      169    .   1   1   25    25    PRO   C      C   13   177.470   0.00   .   .   .   .   .   .   A   227   PRO   C      .   30399   1
      170    .   1   1   25    25    PRO   CA     C   13   63.589    0.03   .   .   .   .   .   .   A   227   PRO   CA     .   30399   1
      171    .   1   1   25    25    PRO   CB     C   13   31.669    0.02   .   .   .   .   .   .   A   227   PRO   CB     .   30399   1
      172    .   1   1   25    25    PRO   CG     C   13   27.539    0.00   .   .   .   .   .   .   A   227   PRO   CG     .   30399   1
      173    .   1   1   25    25    PRO   CD     C   13   50.319    0.00   .   .   .   .   .   .   A   227   PRO   CD     .   30399   1
      174    .   1   1   26    26    GLY   H      H   1    8.598     0.01   .   .   .   .   .   .   A   228   GLY   H      .   30399   1
      175    .   1   1   26    26    GLY   HA2    H   1    4.065     0.00   .   .   .   .   .   .   A   228   GLY   HA2    .   30399   1
      176    .   1   1   26    26    GLY   HA3    H   1    3.780     0.00   .   .   .   .   .   .   A   228   GLY   HA3    .   30399   1
      177    .   1   1   26    26    GLY   C      C   13   173.828   0.00   .   .   .   .   .   .   A   228   GLY   C      .   30399   1
      178    .   1   1   26    26    GLY   CA     C   13   44.922    0.01   .   .   .   .   .   .   A   228   GLY   CA     .   30399   1
      179    .   1   1   26    26    GLY   N      N   15   109.981   0.10   .   .   .   .   .   .   A   228   GLY   N      .   30399   1
      180    .   1   1   27    27    ALA   H      H   1    7.669     0.01   .   .   .   .   .   .   A   229   ALA   H      .   30399   1
      181    .   1   1   27    27    ALA   HA     H   1    4.814     0.00   .   .   .   .   .   .   A   229   ALA   HA     .   30399   1
      182    .   1   1   27    27    ALA   HB1    H   1    1.419     0.00   .   .   .   .   .   .   A   229   ALA   HB1    .   30399   1
      183    .   1   1   27    27    ALA   HB2    H   1    1.419     0.00   .   .   .   .   .   .   A   229   ALA   HB2    .   30399   1
      184    .   1   1   27    27    ALA   HB3    H   1    1.419     0.00   .   .   .   .   .   .   A   229   ALA   HB3    .   30399   1
      185    .   1   1   27    27    ALA   C      C   13   177.233   0.00   .   .   .   .   .   .   A   229   ALA   C      .   30399   1
      186    .   1   1   27    27    ALA   CA     C   13   52.341    0.01   .   .   .   .   .   .   A   229   ALA   CA     .   30399   1
      187    .   1   1   27    27    ALA   CB     C   13   20.156    0.06   .   .   .   .   .   .   A   229   ALA   CB     .   30399   1
      188    .   1   1   27    27    ALA   N      N   15   121.262   0.07   .   .   .   .   .   .   A   229   ALA   N      .   30399   1
      189    .   1   1   28    28    VAL   H      H   1    8.825     0.00   .   .   .   .   .   .   A   230   VAL   H      .   30399   1
      190    .   1   1   28    28    VAL   HA     H   1    4.416     0.00   .   .   .   .   .   .   A   230   VAL   HA     .   30399   1
      191    .   1   1   28    28    VAL   HB     H   1    2.078     0.00   .   .   .   .   .   .   A   230   VAL   HB     .   30399   1
      192    .   1   1   28    28    VAL   HG11   H   1    1.047     0.00   .   .   .   .   .   .   A   230   VAL   HG11   .   30399   1
      193    .   1   1   28    28    VAL   HG12   H   1    1.047     0.00   .   .   .   .   .   .   A   230   VAL   HG12   .   30399   1
      194    .   1   1   28    28    VAL   HG13   H   1    1.047     0.00   .   .   .   .   .   .   A   230   VAL   HG13   .   30399   1
      195    .   1   1   28    28    VAL   HG21   H   1    0.979     0.00   .   .   .   .   .   .   A   230   VAL   HG21   .   30399   1
      196    .   1   1   28    28    VAL   HG22   H   1    0.979     0.00   .   .   .   .   .   .   A   230   VAL   HG22   .   30399   1
      197    .   1   1   28    28    VAL   HG23   H   1    0.979     0.00   .   .   .   .   .   .   A   230   VAL   HG23   .   30399   1
      198    .   1   1   28    28    VAL   C      C   13   175.197   0.00   .   .   .   .   .   .   A   230   VAL   C      .   30399   1
      199    .   1   1   28    28    VAL   CA     C   13   61.528    0.03   .   .   .   .   .   .   A   230   VAL   CA     .   30399   1
      200    .   1   1   28    28    VAL   CB     C   13   35.312    0.01   .   .   .   .   .   .   A   230   VAL   CB     .   30399   1
      201    .   1   1   28    28    VAL   CG1    C   13   20.617    0.00   .   .   .   .   .   .   A   230   VAL   CG1    .   30399   1
      202    .   1   1   28    28    VAL   CG2    C   13   21.507    0.00   .   .   .   .   .   .   A   230   VAL   CG2    .   30399   1
      203    .   1   1   28    28    VAL   N      N   15   122.319   0.05   .   .   .   .   .   .   A   230   VAL   N      .   30399   1
      204    .   1   1   29    29    ARG   H      H   1    10.301    0.00   .   .   .   .   .   .   A   231   ARG   H      .   30399   1
      205    .   1   1   29    29    ARG   HA     H   1    4.726     0.00   .   .   .   .   .   .   A   231   ARG   HA     .   30399   1
      206    .   1   1   29    29    ARG   HB2    H   1    2.535     0.00   .   .   .   .   .   .   A   231   ARG   HB2    .   30399   1
      207    .   1   1   29    29    ARG   HB3    H   1    1.863     0.00   .   .   .   .   .   .   A   231   ARG   HB3    .   30399   1
      208    .   1   1   29    29    ARG   HG2    H   1    1.657     0.00   .   .   .   .   .   .   A   231   ARG   HG2    .   30399   1
      209    .   1   1   29    29    ARG   HG3    H   1    1.657     0.00   .   .   .   .   .   .   A   231   ARG   HG3    .   30399   1
      210    .   1   1   29    29    ARG   HD2    H   1    3.160     0.00   .   .   .   .   .   .   A   231   ARG   HD2    .   30399   1
      211    .   1   1   29    29    ARG   HD3    H   1    3.160     0.00   .   .   .   .   .   .   A   231   ARG   HD3    .   30399   1
      212    .   1   1   29    29    ARG   C      C   13   176.199   0.00   .   .   .   .   .   .   A   231   ARG   C      .   30399   1
      213    .   1   1   29    29    ARG   CA     C   13   57.189    0.01   .   .   .   .   .   .   A   231   ARG   CA     .   30399   1
      214    .   1   1   29    29    ARG   CB     C   13   31.918    0.05   .   .   .   .   .   .   A   231   ARG   CB     .   30399   1
      215    .   1   1   29    29    ARG   CG     C   13   27.571    0.00   .   .   .   .   .   .   A   231   ARG   CG     .   30399   1
      216    .   1   1   29    29    ARG   CD     C   13   43.928    0.00   .   .   .   .   .   .   A   231   ARG   CD     .   30399   1
      217    .   1   1   29    29    ARG   N      N   15   128.671   0.03   .   .   .   .   .   .   A   231   ARG   N      .   30399   1
      218    .   1   1   30    30    ILE   H      H   1    8.840     0.01   .   .   .   .   .   .   A   232   ILE   H      .   30399   1
      219    .   1   1   30    30    ILE   HA     H   1    5.361     0.00   .   .   .   .   .   .   A   232   ILE   HA     .   30399   1
      220    .   1   1   30    30    ILE   HB     H   1    1.560     0.00   .   .   .   .   .   .   A   232   ILE   HB     .   30399   1
      221    .   1   1   30    30    ILE   HG12   H   1    1.610     0.00   .   .   .   .   .   .   A   232   ILE   HG12   .   30399   1
      222    .   1   1   30    30    ILE   HG13   H   1    0.901     0.00   .   .   .   .   .   .   A   232   ILE   HG13   .   30399   1
      223    .   1   1   30    30    ILE   HG21   H   1    0.752     0.00   .   .   .   .   .   .   A   232   ILE   HG21   .   30399   1
      224    .   1   1   30    30    ILE   HG22   H   1    0.752     0.00   .   .   .   .   .   .   A   232   ILE   HG22   .   30399   1
      225    .   1   1   30    30    ILE   HG23   H   1    0.752     0.00   .   .   .   .   .   .   A   232   ILE   HG23   .   30399   1
      226    .   1   1   30    30    ILE   HD11   H   1    0.687     0.00   .   .   .   .   .   .   A   232   ILE   HD11   .   30399   1
      227    .   1   1   30    30    ILE   HD12   H   1    0.687     0.00   .   .   .   .   .   .   A   232   ILE   HD12   .   30399   1
      228    .   1   1   30    30    ILE   HD13   H   1    0.687     0.00   .   .   .   .   .   .   A   232   ILE   HD13   .   30399   1
      229    .   1   1   30    30    ILE   C      C   13   176.634   0.01   .   .   .   .   .   .   A   232   ILE   C      .   30399   1
      230    .   1   1   30    30    ILE   CA     C   13   59.331    0.03   .   .   .   .   .   .   A   232   ILE   CA     .   30399   1
      231    .   1   1   30    30    ILE   CB     C   13   41.946    0.03   .   .   .   .   .   .   A   232   ILE   CB     .   30399   1
      232    .   1   1   30    30    ILE   CG1    C   13   27.731    0.00   .   .   .   .   .   .   A   232   ILE   CG1    .   30399   1
      233    .   1   1   30    30    ILE   CG2    C   13   18.367    0.00   .   .   .   .   .   .   A   232   ILE   CG2    .   30399   1
      234    .   1   1   30    30    ILE   CD1    C   13   15.479    0.00   .   .   .   .   .   .   A   232   ILE   CD1    .   30399   1
      235    .   1   1   30    30    ILE   N      N   15   123.404   0.03   .   .   .   .   .   .   A   232   ILE   N      .   30399   1
      236    .   1   1   31    31    GLY   H      H   1    8.648     0.00   .   .   .   .   .   .   A   233   GLY   H      .   30399   1
      237    .   1   1   31    31    GLY   HA2    H   1    4.413     0.00   .   .   .   .   .   .   A   233   GLY   HA2    .   30399   1
      238    .   1   1   31    31    GLY   HA3    H   1    3.814     0.00   .   .   .   .   .   .   A   233   GLY   HA3    .   30399   1
      239    .   1   1   31    31    GLY   C      C   13   170.322   0.00   .   .   .   .   .   .   A   233   GLY   C      .   30399   1
      240    .   1   1   31    31    GLY   CA     C   13   46.558    0.03   .   .   .   .   .   .   A   233   GLY   CA     .   30399   1
      241    .   1   1   31    31    GLY   N      N   15   112.488   0.06   .   .   .   .   .   .   A   233   GLY   N      .   30399   1
      242    .   1   1   32    32    ARG   H      H   1    8.475     0.01   .   .   .   .   .   .   A   234   ARG   H      .   30399   1
      243    .   1   1   32    32    ARG   HA     H   1    4.663     0.00   .   .   .   .   .   .   A   234   ARG   HA     .   30399   1
      244    .   1   1   32    32    ARG   HB2    H   1    1.357     0.00   .   .   .   .   .   .   A   234   ARG   HB2    .   30399   1
      245    .   1   1   32    32    ARG   HB3    H   1    1.732     0.00   .   .   .   .   .   .   A   234   ARG   HB3    .   30399   1
      246    .   1   1   32    32    ARG   HG2    H   1    1.541     0.00   .   .   .   .   .   .   A   234   ARG   HG2    .   30399   1
      247    .   1   1   32    32    ARG   HG3    H   1    1.525     0.00   .   .   .   .   .   .   A   234   ARG   HG3    .   30399   1
      248    .   1   1   32    32    ARG   HD2    H   1    3.248     0.00   .   .   .   .   .   .   A   234   ARG   HD2    .   30399   1
      249    .   1   1   32    32    ARG   HD3    H   1    3.250     0.00   .   .   .   .   .   .   A   234   ARG   HD3    .   30399   1
      250    .   1   1   32    32    ARG   C      C   13   176.696   0.00   .   .   .   .   .   .   A   234   ARG   C      .   30399   1
      251    .   1   1   32    32    ARG   CA     C   13   56.855    0.02   .   .   .   .   .   .   A   234   ARG   CA     .   30399   1
      252    .   1   1   32    32    ARG   CB     C   13   32.310    0.02   .   .   .   .   .   .   A   234   ARG   CB     .   30399   1
      253    .   1   1   32    32    ARG   CG     C   13   26.881    0.00   .   .   .   .   .   .   A   234   ARG   CG     .   30399   1
      254    .   1   1   32    32    ARG   CD     C   13   43.122    0.00   .   .   .   .   .   .   A   234   ARG   CD     .   30399   1
      255    .   1   1   32    32    ARG   N      N   15   121.413   0.03   .   .   .   .   .   .   A   234   ARG   N      .   30399   1
      256    .   1   1   33    33    ALA   H      H   1    8.035     0.02   .   .   .   .   .   .   A   235   ALA   H      .   30399   1
      257    .   1   1   33    33    ALA   HA     H   1    4.299     0.00   .   .   .   .   .   .   A   235   ALA   HA     .   30399   1
      258    .   1   1   33    33    ALA   HB1    H   1    1.156     0.00   .   .   .   .   .   .   A   235   ALA   HB1    .   30399   1
      259    .   1   1   33    33    ALA   HB2    H   1    1.156     0.00   .   .   .   .   .   .   A   235   ALA   HB2    .   30399   1
      260    .   1   1   33    33    ALA   HB3    H   1    1.156     0.00   .   .   .   .   .   .   A   235   ALA   HB3    .   30399   1
      261    .   1   1   33    33    ALA   C      C   13   179.002   0.00   .   .   .   .   .   .   A   235   ALA   C      .   30399   1
      262    .   1   1   33    33    ALA   CA     C   13   52.182    0.02   .   .   .   .   .   .   A   235   ALA   CA     .   30399   1
      263    .   1   1   33    33    ALA   CB     C   13   19.704    0.06   .   .   .   .   .   .   A   235   ALA   CB     .   30399   1
      264    .   1   1   33    33    ALA   N      N   15   118.091   0.11   .   .   .   .   .   .   A   235   ALA   N      .   30399   1
      265    .   1   1   34    34    ASN   H      H   1    8.763     0.00   .   .   .   .   .   .   A   236   ASN   H      .   30399   1
      266    .   1   1   34    34    ASN   HA     H   1    4.452     0.00   .   .   .   .   .   .   A   236   ASN   HA     .   30399   1
      267    .   1   1   34    34    ASN   HB2    H   1    2.904     0.00   .   .   .   .   .   .   A   236   ASN   HB2    .   30399   1
      268    .   1   1   34    34    ASN   HB3    H   1    2.904     0.00   .   .   .   .   .   .   A   236   ASN   HB3    .   30399   1
      269    .   1   1   34    34    ASN   HD21   H   1    7.636     0.00   .   .   .   .   .   .   A   236   ASN   HD21   .   30399   1
      270    .   1   1   34    34    ASN   HD22   H   1    6.973     0.00   .   .   .   .   .   .   A   236   ASN   HD22   .   30399   1
      271    .   1   1   34    34    ASN   C      C   13   174.504   0.00   .   .   .   .   .   .   A   236   ASN   C      .   30399   1
      272    .   1   1   34    34    ASN   CA     C   13   55.106    0.05   .   .   .   .   .   .   A   236   ASN   CA     .   30399   1
      273    .   1   1   34    34    ASN   CB     C   13   38.254    0.05   .   .   .   .   .   .   A   236   ASN   CB     .   30399   1
      274    .   1   1   34    34    ASN   N      N   15   117.226   0.01   .   .   .   .   .   .   A   236   ASN   N      .   30399   1
      275    .   1   1   34    34    ASN   ND2    N   15   112.396   0.00   .   .   .   .   .   .   A   236   ASN   ND2    .   30399   1
      276    .   1   1   35    35    ASP   H      H   1    7.889     0.02   .   .   .   .   .   .   A   237   ASP   H      .   30399   1
      277    .   1   1   35    35    ASP   HA     H   1    4.630     0.00   .   .   .   .   .   .   A   237   ASP   HA     .   30399   1
      278    .   1   1   35    35    ASP   HB2    H   1    2.950     0.00   .   .   .   .   .   .   A   237   ASP   HB2    .   30399   1
      279    .   1   1   35    35    ASP   HB3    H   1    2.546     0.00   .   .   .   .   .   .   A   237   ASP   HB3    .   30399   1
      280    .   1   1   35    35    ASP   C      C   13   176.379   0.00   .   .   .   .   .   .   A   237   ASP   C      .   30399   1
      281    .   1   1   35    35    ASP   CA     C   13   52.966    0.06   .   .   .   .   .   .   A   237   ASP   CA     .   30399   1
      282    .   1   1   35    35    ASP   CB     C   13   39.334    0.04   .   .   .   .   .   .   A   237   ASP   CB     .   30399   1
      283    .   1   1   35    35    ASP   N      N   15   114.869   0.02   .   .   .   .   .   .   A   237   ASP   N      .   30399   1
      284    .   1   1   36    36    ASN   H      H   1    7.109     0.00   .   .   .   .   .   .   A   238   ASN   H      .   30399   1
      285    .   1   1   36    36    ASN   HA     H   1    4.333     0.00   .   .   .   .   .   .   A   238   ASN   HA     .   30399   1
      286    .   1   1   36    36    ASN   HB2    H   1    2.695     0.00   .   .   .   .   .   .   A   238   ASN   HB2    .   30399   1
      287    .   1   1   36    36    ASN   HB3    H   1    2.328     0.00   .   .   .   .   .   .   A   238   ASN   HB3    .   30399   1
      288    .   1   1   36    36    ASN   HD21   H   1    8.195     0.00   .   .   .   .   .   .   A   238   ASN   HD21   .   30399   1
      289    .   1   1   36    36    ASN   HD22   H   1    7.347     0.00   .   .   .   .   .   .   A   238   ASN   HD22   .   30399   1
      290    .   1   1   36    36    ASN   C      C   13   173.067   0.00   .   .   .   .   .   .   A   238   ASN   C      .   30399   1
      291    .   1   1   36    36    ASN   CA     C   13   54.660    0.01   .   .   .   .   .   .   A   238   ASN   CA     .   30399   1
      292    .   1   1   36    36    ASN   CB     C   13   40.933    0.01   .   .   .   .   .   .   A   238   ASN   CB     .   30399   1
      293    .   1   1   36    36    ASN   N      N   15   117.175   0.04   .   .   .   .   .   .   A   238   ASN   N      .   30399   1
      294    .   1   1   36    36    ASN   ND2    N   15   117.492   0.01   .   .   .   .   .   .   A   238   ASN   ND2    .   30399   1
      295    .   1   1   37    37    ASP   H      H   1    7.984     0.01   .   .   .   .   .   .   A   239   ASP   H      .   30399   1
      296    .   1   1   37    37    ASP   HA     H   1    4.550     0.00   .   .   .   .   .   .   A   239   ASP   HA     .   30399   1
      297    .   1   1   37    37    ASP   HB2    H   1    2.920     0.00   .   .   .   .   .   .   A   239   ASP   HB2    .   30399   1
      298    .   1   1   37    37    ASP   HB3    H   1    2.920     0.00   .   .   .   .   .   .   A   239   ASP   HB3    .   30399   1
      299    .   1   1   37    37    ASP   C      C   13   176.774   0.01   .   .   .   .   .   .   A   239   ASP   C      .   30399   1
      300    .   1   1   37    37    ASP   CA     C   13   57.307    0.05   .   .   .   .   .   .   A   239   ASP   CA     .   30399   1
      301    .   1   1   37    37    ASP   CB     C   13   43.147    0.02   .   .   .   .   .   .   A   239   ASP   CB     .   30399   1
      302    .   1   1   37    37    ASP   N      N   15   118.557   0.03   .   .   .   .   .   .   A   239   ASP   N      .   30399   1
      303    .   1   1   38    38    ILE   H      H   1    8.051     0.00   .   .   .   .   .   .   A   240   ILE   H      .   30399   1
      304    .   1   1   38    38    ILE   HA     H   1    4.187     0.00   .   .   .   .   .   .   A   240   ILE   HA     .   30399   1
      305    .   1   1   38    38    ILE   HB     H   1    1.676     0.00   .   .   .   .   .   .   A   240   ILE   HB     .   30399   1
      306    .   1   1   38    38    ILE   HG12   H   1    1.391     0.00   .   .   .   .   .   .   A   240   ILE   HG12   .   30399   1
      307    .   1   1   38    38    ILE   HG13   H   1    1.370     0.00   .   .   .   .   .   .   A   240   ILE   HG13   .   30399   1
      308    .   1   1   38    38    ILE   HG21   H   1    0.732     0.00   .   .   .   .   .   .   A   240   ILE   HG21   .   30399   1
      309    .   1   1   38    38    ILE   HG22   H   1    0.732     0.00   .   .   .   .   .   .   A   240   ILE   HG22   .   30399   1
      310    .   1   1   38    38    ILE   HG23   H   1    0.732     0.00   .   .   .   .   .   .   A   240   ILE   HG23   .   30399   1
      311    .   1   1   38    38    ILE   HD11   H   1    0.842     0.00   .   .   .   .   .   .   A   240   ILE   HD11   .   30399   1
      312    .   1   1   38    38    ILE   HD12   H   1    0.842     0.00   .   .   .   .   .   .   A   240   ILE   HD12   .   30399   1
      313    .   1   1   38    38    ILE   HD13   H   1    0.842     0.00   .   .   .   .   .   .   A   240   ILE   HD13   .   30399   1
      314    .   1   1   38    38    ILE   C      C   13   173.853   0.00   .   .   .   .   .   .   A   240   ILE   C      .   30399   1
      315    .   1   1   38    38    ILE   CA     C   13   61.217    0.02   .   .   .   .   .   .   A   240   ILE   CA     .   30399   1
      316    .   1   1   38    38    ILE   CB     C   13   39.307    0.03   .   .   .   .   .   .   A   240   ILE   CB     .   30399   1
      317    .   1   1   38    38    ILE   CG1    C   13   26.638    0.00   .   .   .   .   .   .   A   240   ILE   CG1    .   30399   1
      318    .   1   1   38    38    ILE   CG2    C   13   16.056    0.00   .   .   .   .   .   .   A   240   ILE   CG2    .   30399   1
      319    .   1   1   38    38    ILE   CD1    C   13   13.497    0.00   .   .   .   .   .   .   A   240   ILE   CD1    .   30399   1
      320    .   1   1   38    38    ILE   N      N   15   118.401   0.03   .   .   .   .   .   .   A   240   ILE   N      .   30399   1
      321    .   1   1   39    39    VAL   H      H   1    8.615     0.00   .   .   .   .   .   .   A   241   VAL   H      .   30399   1
      322    .   1   1   39    39    VAL   HA     H   1    4.763     0.00   .   .   .   .   .   .   A   241   VAL   HA     .   30399   1
      323    .   1   1   39    39    VAL   HB     H   1    1.896     0.00   .   .   .   .   .   .   A   241   VAL   HB     .   30399   1
      324    .   1   1   39    39    VAL   HG11   H   1    0.937     0.00   .   .   .   .   .   .   A   241   VAL   HG11   .   30399   1
      325    .   1   1   39    39    VAL   HG12   H   1    0.937     0.00   .   .   .   .   .   .   A   241   VAL   HG12   .   30399   1
      326    .   1   1   39    39    VAL   HG13   H   1    0.937     0.00   .   .   .   .   .   .   A   241   VAL   HG13   .   30399   1
      327    .   1   1   39    39    VAL   HG21   H   1    0.768     0.00   .   .   .   .   .   .   A   241   VAL   HG21   .   30399   1
      328    .   1   1   39    39    VAL   HG22   H   1    0.768     0.00   .   .   .   .   .   .   A   241   VAL   HG22   .   30399   1
      329    .   1   1   39    39    VAL   HG23   H   1    0.768     0.00   .   .   .   .   .   .   A   241   VAL   HG23   .   30399   1
      330    .   1   1   39    39    VAL   C      C   13   176.413   0.00   .   .   .   .   .   .   A   241   VAL   C      .   30399   1
      331    .   1   1   39    39    VAL   CA     C   13   61.223    0.01   .   .   .   .   .   .   A   241   VAL   CA     .   30399   1
      332    .   1   1   39    39    VAL   CB     C   13   32.375    0.04   .   .   .   .   .   .   A   241   VAL   CB     .   30399   1
      333    .   1   1   39    39    VAL   CG1    C   13   21.917    0.00   .   .   .   .   .   .   A   241   VAL   CG1    .   30399   1
      334    .   1   1   39    39    VAL   CG2    C   13   20.573    0.00   .   .   .   .   .   .   A   241   VAL   CG2    .   30399   1
      335    .   1   1   39    39    VAL   N      N   15   128.728   0.04   .   .   .   .   .   .   A   241   VAL   N      .   30399   1
      336    .   1   1   40    40    ILE   H      H   1    8.071     0.01   .   .   .   .   .   .   A   242   ILE   H      .   30399   1
      337    .   1   1   40    40    ILE   HA     H   1    4.553     0.00   .   .   .   .   .   .   A   242   ILE   HA     .   30399   1
      338    .   1   1   40    40    ILE   HB     H   1    1.538     0.00   .   .   .   .   .   .   A   242   ILE   HB     .   30399   1
      339    .   1   1   40    40    ILE   HG12   H   1    1.122     0.00   .   .   .   .   .   .   A   242   ILE   HG12   .   30399   1
      340    .   1   1   40    40    ILE   HG13   H   1    1.165     0.00   .   .   .   .   .   .   A   242   ILE   HG13   .   30399   1
      341    .   1   1   40    40    ILE   HG21   H   1    0.780     0.00   .   .   .   .   .   .   A   242   ILE   HG21   .   30399   1
      342    .   1   1   40    40    ILE   HG22   H   1    0.780     0.00   .   .   .   .   .   .   A   242   ILE   HG22   .   30399   1
      343    .   1   1   40    40    ILE   HG23   H   1    0.780     0.00   .   .   .   .   .   .   A   242   ILE   HG23   .   30399   1
      344    .   1   1   40    40    ILE   HD11   H   1    0.597     0.00   .   .   .   .   .   .   A   242   ILE   HD11   .   30399   1
      345    .   1   1   40    40    ILE   HD12   H   1    0.597     0.00   .   .   .   .   .   .   A   242   ILE   HD12   .   30399   1
      346    .   1   1   40    40    ILE   HD13   H   1    0.597     0.00   .   .   .   .   .   .   A   242   ILE   HD13   .   30399   1
      347    .   1   1   40    40    ILE   C      C   13   173.885   0.00   .   .   .   .   .   .   A   242   ILE   C      .   30399   1
      348    .   1   1   40    40    ILE   CA     C   13   55.738    0.00   .   .   .   .   .   .   A   242   ILE   CA     .   30399   1
      349    .   1   1   40    40    ILE   CB     C   13   38.310    0.00   .   .   .   .   .   .   A   242   ILE   CB     .   30399   1
      350    .   1   1   40    40    ILE   CG1    C   13   26.148    0.00   .   .   .   .   .   .   A   242   ILE   CG1    .   30399   1
      351    .   1   1   40    40    ILE   CG2    C   13   17.431    0.00   .   .   .   .   .   .   A   242   ILE   CG2    .   30399   1
      352    .   1   1   40    40    ILE   CD1    C   13   12.160    0.00   .   .   .   .   .   .   A   242   ILE   CD1    .   30399   1
      353    .   1   1   40    40    ILE   N      N   15   128.530   0.06   .   .   .   .   .   .   A   242   ILE   N      .   30399   1
      354    .   1   1   41    41    PRO   HA     H   1    4.641     0.00   .   .   .   .   .   .   A   243   PRO   HA     .   30399   1
      355    .   1   1   41    41    PRO   HB2    H   1    2.212     0.00   .   .   .   .   .   .   A   243   PRO   HB2    .   30399   1
      356    .   1   1   41    41    PRO   HB3    H   1    2.212     0.00   .   .   .   .   .   .   A   243   PRO   HB3    .   30399   1
      357    .   1   1   41    41    PRO   HG2    H   1    2.037     0.00   .   .   .   .   .   .   A   243   PRO   HG2    .   30399   1
      358    .   1   1   41    41    PRO   HG3    H   1    1.947     0.00   .   .   .   .   .   .   A   243   PRO   HG3    .   30399   1
      359    .   1   1   41    41    PRO   HD2    H   1    3.673     0.00   .   .   .   .   .   .   A   243   PRO   HD2    .   30399   1
      360    .   1   1   41    41    PRO   HD3    H   1    3.666     0.00   .   .   .   .   .   .   A   243   PRO   HD3    .   30399   1
      361    .   1   1   41    41    PRO   C      C   13   175.565   0.00   .   .   .   .   .   .   A   243   PRO   C      .   30399   1
      362    .   1   1   41    41    PRO   CA     C   13   62.753    0.04   .   .   .   .   .   .   A   243   PRO   CA     .   30399   1
      363    .   1   1   41    41    PRO   CB     C   13   29.661    0.01   .   .   .   .   .   .   A   243   PRO   CB     .   30399   1
      364    .   1   1   41    41    PRO   CG     C   13   26.980    0.00   .   .   .   .   .   .   A   243   PRO   CG     .   30399   1
      365    .   1   1   41    41    PRO   CD     C   13   50.562    0.00   .   .   .   .   .   .   A   243   PRO   CD     .   30399   1
      366    .   1   1   42    42    GLU   H      H   1    8.074     0.00   .   .   .   .   .   .   A   244   GLU   H      .   30399   1
      367    .   1   1   42    42    GLU   HA     H   1    4.436     0.00   .   .   .   .   .   .   A   244   GLU   HA     .   30399   1
      368    .   1   1   42    42    GLU   HB2    H   1    2.059     0.00   .   .   .   .   .   .   A   244   GLU   HB2    .   30399   1
      369    .   1   1   42    42    GLU   HB3    H   1    1.702     0.00   .   .   .   .   .   .   A   244   GLU   HB3    .   30399   1
      370    .   1   1   42    42    GLU   HG2    H   1    2.326     0.00   .   .   .   .   .   .   A   244   GLU   HG2    .   30399   1
      371    .   1   1   42    42    GLU   HG3    H   1    2.271     0.00   .   .   .   .   .   .   A   244   GLU   HG3    .   30399   1
      372    .   1   1   42    42    GLU   C      C   13   177.157   0.00   .   .   .   .   .   .   A   244   GLU   C      .   30399   1
      373    .   1   1   42    42    GLU   CA     C   13   55.843    0.04   .   .   .   .   .   .   A   244   GLU   CA     .   30399   1
      374    .   1   1   42    42    GLU   CB     C   13   31.258    0.04   .   .   .   .   .   .   A   244   GLU   CB     .   30399   1
      375    .   1   1   42    42    GLU   CG     C   13   36.873    0.00   .   .   .   .   .   .   A   244   GLU   CG     .   30399   1
      376    .   1   1   42    42    GLU   N      N   15   122.665   0.09   .   .   .   .   .   .   A   244   GLU   N      .   30399   1
      377    .   1   1   43    43    VAL   H      H   1    8.292     0.00   .   .   .   .   .   .   A   245   VAL   H      .   30399   1
      378    .   1   1   43    43    VAL   HA     H   1    3.800     0.00   .   .   .   .   .   .   A   245   VAL   HA     .   30399   1
      379    .   1   1   43    43    VAL   HB     H   1    2.177     0.00   .   .   .   .   .   .   A   245   VAL   HB     .   30399   1
      380    .   1   1   43    43    VAL   HG11   H   1    0.997     0.00   .   .   .   .   .   .   A   245   VAL   HG11   .   30399   1
      381    .   1   1   43    43    VAL   HG12   H   1    0.997     0.00   .   .   .   .   .   .   A   245   VAL   HG12   .   30399   1
      382    .   1   1   43    43    VAL   HG13   H   1    0.997     0.00   .   .   .   .   .   .   A   245   VAL   HG13   .   30399   1
      383    .   1   1   43    43    VAL   HG21   H   1    0.997     0.00   .   .   .   .   .   .   A   245   VAL   HG21   .   30399   1
      384    .   1   1   43    43    VAL   HG22   H   1    0.997     0.00   .   .   .   .   .   .   A   245   VAL   HG22   .   30399   1
      385    .   1   1   43    43    VAL   HG23   H   1    0.997     0.00   .   .   .   .   .   .   A   245   VAL   HG23   .   30399   1
      386    .   1   1   43    43    VAL   C      C   13   176.679   0.07   .   .   .   .   .   .   A   245   VAL   C      .   30399   1
      387    .   1   1   43    43    VAL   CA     C   13   64.797    0.04   .   .   .   .   .   .   A   245   VAL   CA     .   30399   1
      388    .   1   1   43    43    VAL   CB     C   13   31.569    0.05   .   .   .   .   .   .   A   245   VAL   CB     .   30399   1
      389    .   1   1   43    43    VAL   CG1    C   13   20.496    0.00   .   .   .   .   .   .   A   245   VAL   CG1    .   30399   1
      390    .   1   1   43    43    VAL   CG2    C   13   20.496    0.00   .   .   .   .   .   .   A   245   VAL   CG2    .   30399   1
      391    .   1   1   43    43    VAL   N      N   15   120.415   0.10   .   .   .   .   .   .   A   245   VAL   N      .   30399   1
      392    .   1   1   44    44    LEU   H      H   1    8.002     0.03   .   .   .   .   .   .   A   246   LEU   H      .   30399   1
      393    .   1   1   44    44    LEU   HA     H   1    4.238     0.00   .   .   .   .   .   .   A   246   LEU   HA     .   30399   1
      394    .   1   1   44    44    LEU   HB2    H   1    1.534     0.00   .   .   .   .   .   .   A   246   LEU   HB2    .   30399   1
      395    .   1   1   44    44    LEU   HB3    H   1    1.535     0.00   .   .   .   .   .   .   A   246   LEU   HB3    .   30399   1
      396    .   1   1   44    44    LEU   HD11   H   1    0.789     0.00   .   .   .   .   .   .   A   246   LEU   HD11   .   30399   1
      397    .   1   1   44    44    LEU   HD12   H   1    0.789     0.00   .   .   .   .   .   .   A   246   LEU   HD12   .   30399   1
      398    .   1   1   44    44    LEU   HD13   H   1    0.789     0.00   .   .   .   .   .   .   A   246   LEU   HD13   .   30399   1
      399    .   1   1   44    44    LEU   HD21   H   1    0.818     0.00   .   .   .   .   .   .   A   246   LEU   HD21   .   30399   1
      400    .   1   1   44    44    LEU   HD22   H   1    0.818     0.00   .   .   .   .   .   .   A   246   LEU   HD22   .   30399   1
      401    .   1   1   44    44    LEU   HD23   H   1    0.818     0.00   .   .   .   .   .   .   A   246   LEU   HD23   .   30399   1
      402    .   1   1   44    44    LEU   C      C   13   178.064   0.00   .   .   .   .   .   .   A   246   LEU   C      .   30399   1
      403    .   1   1   44    44    LEU   CA     C   13   55.498    0.02   .   .   .   .   .   .   A   246   LEU   CA     .   30399   1
      404    .   1   1   44    44    LEU   CB     C   13   42.438    0.03   .   .   .   .   .   .   A   246   LEU   CB     .   30399   1
      405    .   1   1   44    44    LEU   CG     C   13   26.923    0.00   .   .   .   .   .   .   A   246   LEU   CG     .   30399   1
      406    .   1   1   44    44    LEU   CD1    C   13   25.279    0.00   .   .   .   .   .   .   A   246   LEU   CD1    .   30399   1
      407    .   1   1   44    44    LEU   CD2    C   13   22.328    0.00   .   .   .   .   .   .   A   246   LEU   CD2    .   30399   1
      408    .   1   1   44    44    LEU   N      N   15   116.805   0.04   .   .   .   .   .   .   A   246   LEU   N      .   30399   1
      409    .   1   1   45    45    ALA   H      H   1    7.941     0.01   .   .   .   .   .   .   A   247   ALA   H      .   30399   1
      410    .   1   1   45    45    ALA   HA     H   1    4.680     0.00   .   .   .   .   .   .   A   247   ALA   HA     .   30399   1
      411    .   1   1   45    45    ALA   HB1    H   1    1.281     0.00   .   .   .   .   .   .   A   247   ALA   HB1    .   30399   1
      412    .   1   1   45    45    ALA   HB2    H   1    1.281     0.00   .   .   .   .   .   .   A   247   ALA   HB2    .   30399   1
      413    .   1   1   45    45    ALA   HB3    H   1    1.281     0.00   .   .   .   .   .   .   A   247   ALA   HB3    .   30399   1
      414    .   1   1   45    45    ALA   C      C   13   177.561   0.00   .   .   .   .   .   .   A   247   ALA   C      .   30399   1
      415    .   1   1   45    45    ALA   CA     C   13   50.826    0.02   .   .   .   .   .   .   A   247   ALA   CA     .   30399   1
      416    .   1   1   45    45    ALA   CB     C   13   19.281    0.01   .   .   .   .   .   .   A   247   ALA   CB     .   30399   1
      417    .   1   1   45    45    ALA   N      N   15   122.255   0.08   .   .   .   .   .   .   A   247   ALA   N      .   30399   1
      418    .   1   1   46    46    SER   H      H   1    12.145    0.00   .   .   .   .   .   .   A   248   SER   H      .   30399   1
      419    .   1   1   46    46    SER   HA     H   1    4.689     0.00   .   .   .   .   .   .   A   248   SER   HA     .   30399   1
      420    .   1   1   46    46    SER   HB2    H   1    4.197     0.00   .   .   .   .   .   .   A   248   SER   HB2    .   30399   1
      421    .   1   1   46    46    SER   HB3    H   1    3.567     0.00   .   .   .   .   .   .   A   248   SER   HB3    .   30399   1
      422    .   1   1   46    46    SER   C      C   13   174.764   0.00   .   .   .   .   .   .   A   248   SER   C      .   30399   1
      423    .   1   1   46    46    SER   CA     C   13   60.300    0.03   .   .   .   .   .   .   A   248   SER   CA     .   30399   1
      424    .   1   1   46    46    SER   CB     C   13   64.005    0.01   .   .   .   .   .   .   A   248   SER   CB     .   30399   1
      425    .   1   1   46    46    SER   N      N   15   123.273   0.02   .   .   .   .   .   .   A   248   SER   N      .   30399   1
      426    .   1   1   47    47    ARG   H      H   1    9.342     0.02   .   .   .   .   .   .   A   249   ARG   H      .   30399   1
      427    .   1   1   47    47    ARG   HA     H   1    3.637     0.00   .   .   .   .   .   .   A   249   ARG   HA     .   30399   1
      428    .   1   1   47    47    ARG   HB2    H   1    1.937     0.00   .   .   .   .   .   .   A   249   ARG   HB2    .   30399   1
      429    .   1   1   47    47    ARG   HB3    H   1    1.937     0.00   .   .   .   .   .   .   A   249   ARG   HB3    .   30399   1
      430    .   1   1   47    47    ARG   HG2    H   1    1.471     0.00   .   .   .   .   .   .   A   249   ARG   HG2    .   30399   1
      431    .   1   1   47    47    ARG   HG3    H   1    1.416     0.00   .   .   .   .   .   .   A   249   ARG   HG3    .   30399   1
      432    .   1   1   47    47    ARG   HD2    H   1    3.305     0.00   .   .   .   .   .   .   A   249   ARG   HD2    .   30399   1
      433    .   1   1   47    47    ARG   HD3    H   1    3.274     0.00   .   .   .   .   .   .   A   249   ARG   HD3    .   30399   1
      434    .   1   1   47    47    ARG   C      C   13   176.938   0.00   .   .   .   .   .   .   A   249   ARG   C      .   30399   1
      435    .   1   1   47    47    ARG   CA     C   13   61.681    0.02   .   .   .   .   .   .   A   249   ARG   CA     .   30399   1
      436    .   1   1   47    47    ARG   CB     C   13   29.548    0.21   .   .   .   .   .   .   A   249   ARG   CB     .   30399   1
      437    .   1   1   47    47    ARG   CG     C   13   26.614    0.00   .   .   .   .   .   .   A   249   ARG   CG     .   30399   1
      438    .   1   1   47    47    ARG   CD     C   13   42.865    0.00   .   .   .   .   .   .   A   249   ARG   CD     .   30399   1
      439    .   1   1   47    47    ARG   N      N   15   124.233   0.11   .   .   .   .   .   .   A   249   ARG   N      .   30399   1
      440    .   1   1   48    48    HIS   H      H   1    8.952     0.00   .   .   .   .   .   .   A   250   HIS   H      .   30399   1
      441    .   1   1   48    48    HIS   HA     H   1    4.688     0.00   .   .   .   .   .   .   A   250   HIS   HA     .   30399   1
      442    .   1   1   48    48    HIS   HB2    H   1    3.269     0.00   .   .   .   .   .   .   A   250   HIS   HB2    .   30399   1
      443    .   1   1   48    48    HIS   HB3    H   1    3.204     0.00   .   .   .   .   .   .   A   250   HIS   HB3    .   30399   1
      444    .   1   1   48    48    HIS   HD2    H   1    7.240     0.00   .   .   .   .   .   .   A   250   HIS   HD2    .   30399   1
      445    .   1   1   48    48    HIS   HE2    H   1    8.218     0.00   .   .   .   .   .   .   A   250   HIS   HE2    .   30399   1
      446    .   1   1   48    48    HIS   C      C   13   173.002   0.00   .   .   .   .   .   .   A   250   HIS   C      .   30399   1
      447    .   1   1   48    48    HIS   CA     C   13   58.246    0.02   .   .   .   .   .   .   A   250   HIS   CA     .   30399   1
      448    .   1   1   48    48    HIS   CB     C   13   29.067    0.23   .   .   .   .   .   .   A   250   HIS   CB     .   30399   1
      449    .   1   1   48    48    HIS   CD2    C   13   119.763   0.63   .   .   .   .   .   .   A   250   HIS   CD2    .   30399   1
      450    .   1   1   48    48    HIS   CE1    C   13   135.868   0.00   .   .   .   .   .   .   A   250   HIS   CE1    .   30399   1
      451    .   1   1   48    48    HIS   N      N   15   117.649   0.14   .   .   .   .   .   .   A   250   HIS   N      .   30399   1
      452    .   1   1   49    49    HIS   H      H   1    8.525     0.03   .   .   .   .   .   .   A   251   HIS   H      .   30399   1
      453    .   1   1   49    49    HIS   HA     H   1    4.002     0.00   .   .   .   .   .   .   A   251   HIS   HA     .   30399   1
      454    .   1   1   49    49    HIS   HB2    H   1    3.292     0.00   .   .   .   .   .   .   A   251   HIS   HB2    .   30399   1
      455    .   1   1   49    49    HIS   HB3    H   1    3.057     0.00   .   .   .   .   .   .   A   251   HIS   HB3    .   30399   1
      456    .   1   1   49    49    HIS   HD2    H   1    6.903     0.00   .   .   .   .   .   .   A   251   HIS   HD2    .   30399   1
      457    .   1   1   49    49    HIS   HE1    H   1    10.772    0.00   .   .   .   .   .   .   A   251   HIS   HE1    .   30399   1
      458    .   1   1   49    49    HIS   HE2    H   1    7.908     0.00   .   .   .   .   .   .   A   251   HIS   HE2    .   30399   1
      459    .   1   1   49    49    HIS   C      C   13   174.001   0.00   .   .   .   .   .   .   A   251   HIS   C      .   30399   1
      460    .   1   1   49    49    HIS   CA     C   13   60.189    0.26   .   .   .   .   .   .   A   251   HIS   CA     .   30399   1
      461    .   1   1   49    49    HIS   CB     C   13   35.229    0.01   .   .   .   .   .   .   A   251   HIS   CB     .   30399   1
      462    .   1   1   49    49    HIS   CD2    C   13   118.740   0.00   .   .   .   .   .   .   A   251   HIS   CD2    .   30399   1
      463    .   1   1   49    49    HIS   CE1    C   13   137.422   0.00   .   .   .   .   .   .   A   251   HIS   CE1    .   30399   1
      464    .   1   1   49    49    HIS   N      N   15   126.443   0.14   .   .   .   .   .   .   A   251   HIS   N      .   30399   1
      465    .   1   1   49    49    HIS   NE2    N   15   169.523   0.00   .   .   .   .   .   .   A   251   HIS   NE2    .   30399   1
      466    .   1   1   50    50    ALA   H      H   1    8.547     0.01   .   .   .   .   .   .   A   252   ALA   H      .   30399   1
      467    .   1   1   50    50    ALA   HA     H   1    5.201     0.00   .   .   .   .   .   .   A   252   ALA   HA     .   30399   1
      468    .   1   1   50    50    ALA   HB1    H   1    1.440     0.00   .   .   .   .   .   .   A   252   ALA   HB1    .   30399   1
      469    .   1   1   50    50    ALA   HB2    H   1    1.440     0.00   .   .   .   .   .   .   A   252   ALA   HB2    .   30399   1
      470    .   1   1   50    50    ALA   HB3    H   1    1.440     0.00   .   .   .   .   .   .   A   252   ALA   HB3    .   30399   1
      471    .   1   1   50    50    ALA   C      C   13   175.822   0.00   .   .   .   .   .   .   A   252   ALA   C      .   30399   1
      472    .   1   1   50    50    ALA   CA     C   13   51.202    0.03   .   .   .   .   .   .   A   252   ALA   CA     .   30399   1
      473    .   1   1   50    50    ALA   CB     C   13   23.268    0.03   .   .   .   .   .   .   A   252   ALA   CB     .   30399   1
      474    .   1   1   50    50    ALA   N      N   15   115.123   0.02   .   .   .   .   .   .   A   252   ALA   N      .   30399   1
      475    .   1   1   51    51    THR   H      H   1    8.794     0.00   .   .   .   .   .   .   A   253   THR   H      .   30399   1
      476    .   1   1   51    51    THR   HA     H   1    5.296     0.00   .   .   .   .   .   .   A   253   THR   HA     .   30399   1
      477    .   1   1   51    51    THR   HB     H   1    3.779     0.00   .   .   .   .   .   .   A   253   THR   HB     .   30399   1
      478    .   1   1   51    51    THR   HG21   H   1    1.179     0.00   .   .   .   .   .   .   A   253   THR   HG21   .   30399   1
      479    .   1   1   51    51    THR   HG22   H   1    1.179     0.00   .   .   .   .   .   .   A   253   THR   HG22   .   30399   1
      480    .   1   1   51    51    THR   HG23   H   1    1.179     0.00   .   .   .   .   .   .   A   253   THR   HG23   .   30399   1
      481    .   1   1   51    51    THR   C      C   13   173.087   0.00   .   .   .   .   .   .   A   253   THR   C      .   30399   1
      482    .   1   1   51    51    THR   CA     C   13   60.958    0.04   .   .   .   .   .   .   A   253   THR   CA     .   30399   1
      483    .   1   1   51    51    THR   CB     C   13   72.017    0.04   .   .   .   .   .   .   A   253   THR   CB     .   30399   1
      484    .   1   1   51    51    THR   CG2    C   13   23.345    0.00   .   .   .   .   .   .   A   253   THR   CG2    .   30399   1
      485    .   1   1   51    51    THR   N      N   15   114.968   0.04   .   .   .   .   .   .   A   253   THR   N      .   30399   1
      486    .   1   1   52    52    LEU   H      H   1    9.642     0.01   .   .   .   .   .   .   A   254   LEU   H      .   30399   1
      487    .   1   1   52    52    LEU   HA     H   1    5.357     0.00   .   .   .   .   .   .   A   254   LEU   HA     .   30399   1
      488    .   1   1   52    52    LEU   HB2    H   1    1.747     0.00   .   .   .   .   .   .   A   254   LEU   HB2    .   30399   1
      489    .   1   1   52    52    LEU   HB3    H   1    1.490     0.00   .   .   .   .   .   .   A   254   LEU   HB3    .   30399   1
      490    .   1   1   52    52    LEU   HG     H   1    1.528     0.01   .   .   .   .   .   .   A   254   LEU   HG     .   30399   1
      491    .   1   1   52    52    LEU   HD11   H   1    0.839     0.00   .   .   .   .   .   .   A   254   LEU   HD11   .   30399   1
      492    .   1   1   52    52    LEU   HD12   H   1    0.839     0.00   .   .   .   .   .   .   A   254   LEU   HD12   .   30399   1
      493    .   1   1   52    52    LEU   HD13   H   1    0.839     0.00   .   .   .   .   .   .   A   254   LEU   HD13   .   30399   1
      494    .   1   1   52    52    LEU   HD21   H   1    0.740     0.00   .   .   .   .   .   .   A   254   LEU   HD21   .   30399   1
      495    .   1   1   52    52    LEU   HD22   H   1    0.740     0.00   .   .   .   .   .   .   A   254   LEU   HD22   .   30399   1
      496    .   1   1   52    52    LEU   HD23   H   1    0.740     0.00   .   .   .   .   .   .   A   254   LEU   HD23   .   30399   1
      497    .   1   1   52    52    LEU   C      C   13   176.296   0.00   .   .   .   .   .   .   A   254   LEU   C      .   30399   1
      498    .   1   1   52    52    LEU   CA     C   13   53.449    0.03   .   .   .   .   .   .   A   254   LEU   CA     .   30399   1
      499    .   1   1   52    52    LEU   CB     C   13   42.989    0.02   .   .   .   .   .   .   A   254   LEU   CB     .   30399   1
      500    .   1   1   52    52    LEU   CG     C   13   26.728    0.00   .   .   .   .   .   .   A   254   LEU   CG     .   30399   1
      501    .   1   1   52    52    LEU   CD1    C   13   25.298    0.00   .   .   .   .   .   .   A   254   LEU   CD1    .   30399   1
      502    .   1   1   52    52    LEU   CD2    C   13   24.046    0.00   .   .   .   .   .   .   A   254   LEU   CD2    .   30399   1
      503    .   1   1   52    52    LEU   N      N   15   125.930   0.10   .   .   .   .   .   .   A   254   LEU   N      .   30399   1
      504    .   1   1   53    53    VAL   H      H   1    9.462     0.01   .   .   .   .   .   .   A   255   VAL   H      .   30399   1
      505    .   1   1   53    53    VAL   HA     H   1    4.652     0.00   .   .   .   .   .   .   A   255   VAL   HA     .   30399   1
      506    .   1   1   53    53    VAL   HB     H   1    1.941     0.00   .   .   .   .   .   .   A   255   VAL   HB     .   30399   1
      507    .   1   1   53    53    VAL   HG11   H   1    0.867     0.00   .   .   .   .   .   .   A   255   VAL   HG11   .   30399   1
      508    .   1   1   53    53    VAL   HG12   H   1    0.867     0.00   .   .   .   .   .   .   A   255   VAL   HG12   .   30399   1
      509    .   1   1   53    53    VAL   HG13   H   1    0.867     0.00   .   .   .   .   .   .   A   255   VAL   HG13   .   30399   1
      510    .   1   1   53    53    VAL   HG21   H   1    0.800     0.00   .   .   .   .   .   .   A   255   VAL   HG21   .   30399   1
      511    .   1   1   53    53    VAL   HG22   H   1    0.800     0.00   .   .   .   .   .   .   A   255   VAL   HG22   .   30399   1
      512    .   1   1   53    53    VAL   HG23   H   1    0.800     0.00   .   .   .   .   .   .   A   255   VAL   HG23   .   30399   1
      513    .   1   1   53    53    VAL   C      C   13   173.099   0.00   .   .   .   .   .   .   A   255   VAL   C      .   30399   1
      514    .   1   1   53    53    VAL   CA     C   13   58.959    0.00   .   .   .   .   .   .   A   255   VAL   CA     .   30399   1
      515    .   1   1   53    53    VAL   CB     C   13   35.670    0.01   .   .   .   .   .   .   A   255   VAL   CB     .   30399   1
      516    .   1   1   53    53    VAL   CG1    C   13   21.274    0.00   .   .   .   .   .   .   A   255   VAL   CG1    .   30399   1
      517    .   1   1   53    53    VAL   CG2    C   13   20.964    0.00   .   .   .   .   .   .   A   255   VAL   CG2    .   30399   1
      518    .   1   1   53    53    VAL   N      N   15   122.871   0.06   .   .   .   .   .   .   A   255   VAL   N      .   30399   1
      519    .   1   1   54    54    PRO   HA     H   1    4.736     0.00   .   .   .   .   .   .   A   256   PRO   HA     .   30399   1
      520    .   1   1   54    54    PRO   HB2    H   1    2.327     0.00   .   .   .   .   .   .   A   256   PRO   HB2    .   30399   1
      521    .   1   1   54    54    PRO   HB3    H   1    1.935     0.00   .   .   .   .   .   .   A   256   PRO   HB3    .   30399   1
      522    .   1   1   54    54    PRO   HG2    H   1    2.208     0.00   .   .   .   .   .   .   A   256   PRO   HG2    .   30399   1
      523    .   1   1   54    54    PRO   HG3    H   1    1.982     0.00   .   .   .   .   .   .   A   256   PRO   HG3    .   30399   1
      524    .   1   1   54    54    PRO   HD2    H   1    3.717     0.00   .   .   .   .   .   .   A   256   PRO   HD2    .   30399   1
      525    .   1   1   54    54    PRO   HD3    H   1    3.596     0.00   .   .   .   .   .   .   A   256   PRO   HD3    .   30399   1
      526    .   1   1   54    54    PRO   C      C   13   176.230   0.00   .   .   .   .   .   .   A   256   PRO   C      .   30399   1
      527    .   1   1   54    54    PRO   CA     C   13   62.908    0.03   .   .   .   .   .   .   A   256   PRO   CA     .   30399   1
      528    .   1   1   54    54    PRO   CB     C   13   31.910    0.02   .   .   .   .   .   .   A   256   PRO   CB     .   30399   1
      529    .   1   1   54    54    PRO   CG     C   13   27.403    0.00   .   .   .   .   .   .   A   256   PRO   CG     .   30399   1
      530    .   1   1   54    54    PRO   CD     C   13   51.046    0.01   .   .   .   .   .   .   A   256   PRO   CD     .   30399   1
      531    .   1   1   55    55    THR   H      H   1    8.187     0.00   .   .   .   .   .   .   A   257   THR   H      .   30399   1
      532    .   1   1   55    55    THR   HA     H   1    5.039     0.00   .   .   .   .   .   .   A   257   THR   HA     .   30399   1
      533    .   1   1   55    55    THR   HB     H   1    4.453     0.00   .   .   .   .   .   .   A   257   THR   HB     .   30399   1
      534    .   1   1   55    55    THR   HG21   H   1    1.115     0.00   .   .   .   .   .   .   A   257   THR   HG21   .   30399   1
      535    .   1   1   55    55    THR   HG22   H   1    1.115     0.00   .   .   .   .   .   .   A   257   THR   HG22   .   30399   1
      536    .   1   1   55    55    THR   HG23   H   1    1.115     0.00   .   .   .   .   .   .   A   257   THR   HG23   .   30399   1
      537    .   1   1   55    55    THR   C      C   13   174.242   0.00   .   .   .   .   .   .   A   257   THR   C      .   30399   1
      538    .   1   1   55    55    THR   CA     C   13   59.692    0.01   .   .   .   .   .   .   A   257   THR   CA     .   30399   1
      539    .   1   1   55    55    THR   CB     C   13   70.357    0.00   .   .   .   .   .   .   A   257   THR   CB     .   30399   1
      540    .   1   1   55    55    THR   CG2    C   13   21.471    0.00   .   .   .   .   .   .   A   257   THR   CG2    .   30399   1
      541    .   1   1   55    55    THR   N      N   15   116.577   0.02   .   .   .   .   .   .   A   257   THR   N      .   30399   1
      542    .   1   1   56    56    PRO   HA     H   1    4.366     0.00   .   .   .   .   .   .   A   258   PRO   HA     .   30399   1
      543    .   1   1   56    56    PRO   HB2    H   1    2.422     0.00   .   .   .   .   .   .   A   258   PRO   HB2    .   30399   1
      544    .   1   1   56    56    PRO   HB3    H   1    1.890     0.00   .   .   .   .   .   .   A   258   PRO   HB3    .   30399   1
      545    .   1   1   56    56    PRO   HG2    H   1    2.154     0.00   .   .   .   .   .   .   A   258   PRO   HG2    .   30399   1
      546    .   1   1   56    56    PRO   HG3    H   1    1.982     0.00   .   .   .   .   .   .   A   258   PRO   HG3    .   30399   1
      547    .   1   1   56    56    PRO   HD2    H   1    3.905     0.00   .   .   .   .   .   .   A   258   PRO   HD2    .   30399   1
      548    .   1   1   56    56    PRO   HD3    H   1    3.785     0.00   .   .   .   .   .   .   A   258   PRO   HD3    .   30399   1
      549    .   1   1   56    56    PRO   C      C   13   177.495   0.00   .   .   .   .   .   .   A   258   PRO   C      .   30399   1
      550    .   1   1   56    56    PRO   CA     C   13   65.248    0.03   .   .   .   .   .   .   A   258   PRO   CA     .   30399   1
      551    .   1   1   56    56    PRO   CB     C   13   31.416    0.03   .   .   .   .   .   .   A   258   PRO   CB     .   30399   1
      552    .   1   1   56    56    PRO   CG     C   13   27.980    0.00   .   .   .   .   .   .   A   258   PRO   CG     .   30399   1
      553    .   1   1   56    56    PRO   CD     C   13   50.767    0.00   .   .   .   .   .   .   A   258   PRO   CD     .   30399   1
      554    .   1   1   57    57    GLY   H      H   1    7.916     0.00   .   .   .   .   .   .   A   259   GLY   H      .   30399   1
      555    .   1   1   57    57    GLY   HA2    H   1    4.290     0.00   .   .   .   .   .   .   A   259   GLY   HA2    .   30399   1
      556    .   1   1   57    57    GLY   HA3    H   1    3.587     0.00   .   .   .   .   .   .   A   259   GLY   HA3    .   30399   1
      557    .   1   1   57    57    GLY   C      C   13   173.162   0.00   .   .   .   .   .   .   A   259   GLY   C      .   30399   1
      558    .   1   1   57    57    GLY   CA     C   13   44.739    0.01   .   .   .   .   .   .   A   259   GLY   CA     .   30399   1
      559    .   1   1   57    57    GLY   N      N   15   103.331   0.02   .   .   .   .   .   .   A   259   GLY   N      .   30399   1
      560    .   1   1   58    58    GLY   H      H   1    7.722     0.00   .   .   .   .   .   .   A   260   GLY   H      .   30399   1
      561    .   1   1   58    58    GLY   HA2    H   1    4.589     0.00   .   .   .   .   .   .   A   260   GLY   HA2    .   30399   1
      562    .   1   1   58    58    GLY   HA3    H   1    3.849     0.00   .   .   .   .   .   .   A   260   GLY   HA3    .   30399   1
      563    .   1   1   58    58    GLY   C      C   13   173.373   0.00   .   .   .   .   .   .   A   260   GLY   C      .   30399   1
      564    .   1   1   58    58    GLY   CA     C   13   44.229    0.02   .   .   .   .   .   .   A   260   GLY   CA     .   30399   1
      565    .   1   1   58    58    GLY   N      N   15   108.754   0.02   .   .   .   .   .   .   A   260   GLY   N      .   30399   1
      566    .   1   1   59    59    THR   H      H   1    9.344     0.01   .   .   .   .   .   .   A   261   THR   H      .   30399   1
      567    .   1   1   59    59    THR   HA     H   1    4.456     0.00   .   .   .   .   .   .   A   261   THR   HA     .   30399   1
      568    .   1   1   59    59    THR   HB     H   1    3.748     0.00   .   .   .   .   .   .   A   261   THR   HB     .   30399   1
      569    .   1   1   59    59    THR   HG21   H   1    0.996     0.00   .   .   .   .   .   .   A   261   THR   HG21   .   30399   1
      570    .   1   1   59    59    THR   HG22   H   1    0.996     0.00   .   .   .   .   .   .   A   261   THR   HG22   .   30399   1
      571    .   1   1   59    59    THR   HG23   H   1    0.996     0.00   .   .   .   .   .   .   A   261   THR   HG23   .   30399   1
      572    .   1   1   59    59    THR   C      C   13   171.915   0.00   .   .   .   .   .   .   A   261   THR   C      .   30399   1
      573    .   1   1   59    59    THR   CA     C   13   63.656    0.03   .   .   .   .   .   .   A   261   THR   CA     .   30399   1
      574    .   1   1   59    59    THR   CB     C   13   69.431    0.03   .   .   .   .   .   .   A   261   THR   CB     .   30399   1
      575    .   1   1   59    59    THR   CG2    C   13   22.835    0.00   .   .   .   .   .   .   A   261   THR   CG2    .   30399   1
      576    .   1   1   59    59    THR   N      N   15   122.099   0.04   .   .   .   .   .   .   A   261   THR   N      .   30399   1
      577    .   1   1   60    60    GLU   H      H   1    8.911     0.00   .   .   .   .   .   .   A   262   GLU   H      .   30399   1
      578    .   1   1   60    60    GLU   HA     H   1    5.060     0.00   .   .   .   .   .   .   A   262   GLU   HA     .   30399   1
      579    .   1   1   60    60    GLU   HB2    H   1    1.880     0.00   .   .   .   .   .   .   A   262   GLU   HB2    .   30399   1
      580    .   1   1   60    60    GLU   HB3    H   1    1.713     0.00   .   .   .   .   .   .   A   262   GLU   HB3    .   30399   1
      581    .   1   1   60    60    GLU   HG2    H   1    1.982     0.00   .   .   .   .   .   .   A   262   GLU   HG2    .   30399   1
      582    .   1   1   60    60    GLU   HG3    H   1    1.850     0.00   .   .   .   .   .   .   A   262   GLU   HG3    .   30399   1
      583    .   1   1   60    60    GLU   C      C   13   175.973   0.00   .   .   .   .   .   .   A   262   GLU   C      .   30399   1
      584    .   1   1   60    60    GLU   CA     C   13   53.798    0.03   .   .   .   .   .   .   A   262   GLU   CA     .   30399   1
      585    .   1   1   60    60    GLU   CB     C   13   33.875    0.04   .   .   .   .   .   .   A   262   GLU   CB     .   30399   1
      586    .   1   1   60    60    GLU   CG     C   13   37.268    0.00   .   .   .   .   .   .   A   262   GLU   CG     .   30399   1
      587    .   1   1   60    60    GLU   N      N   15   127.781   0.05   .   .   .   .   .   .   A   262   GLU   N      .   30399   1
      588    .   1   1   61    61    ILE   H      H   1    8.998     0.00   .   .   .   .   .   .   A   263   ILE   H      .   30399   1
      589    .   1   1   61    61    ILE   HA     H   1    5.242     0.00   .   .   .   .   .   .   A   263   ILE   HA     .   30399   1
      590    .   1   1   61    61    ILE   HB     H   1    1.411     0.00   .   .   .   .   .   .   A   263   ILE   HB     .   30399   1
      591    .   1   1   61    61    ILE   HG12   H   1    0.867     0.00   .   .   .   .   .   .   A   263   ILE   HG12   .   30399   1
      592    .   1   1   61    61    ILE   HG13   H   1    1.371     0.00   .   .   .   .   .   .   A   263   ILE   HG13   .   30399   1
      593    .   1   1   61    61    ILE   HG21   H   1    0.805     0.00   .   .   .   .   .   .   A   263   ILE   HG21   .   30399   1
      594    .   1   1   61    61    ILE   HG22   H   1    0.805     0.00   .   .   .   .   .   .   A   263   ILE   HG22   .   30399   1
      595    .   1   1   61    61    ILE   HG23   H   1    0.805     0.00   .   .   .   .   .   .   A   263   ILE   HG23   .   30399   1
      596    .   1   1   61    61    ILE   HD11   H   1    0.684     0.00   .   .   .   .   .   .   A   263   ILE   HD11   .   30399   1
      597    .   1   1   61    61    ILE   HD12   H   1    0.684     0.00   .   .   .   .   .   .   A   263   ILE   HD12   .   30399   1
      598    .   1   1   61    61    ILE   HD13   H   1    0.684     0.00   .   .   .   .   .   .   A   263   ILE   HD13   .   30399   1
      599    .   1   1   61    61    ILE   C      C   13   172.925   0.00   .   .   .   .   .   .   A   263   ILE   C      .   30399   1
      600    .   1   1   61    61    ILE   CA     C   13   57.953    0.03   .   .   .   .   .   .   A   263   ILE   CA     .   30399   1
      601    .   1   1   61    61    ILE   CB     C   13   40.871    0.02   .   .   .   .   .   .   A   263   ILE   CB     .   30399   1
      602    .   1   1   61    61    ILE   CG1    C   13   30.357    0.01   .   .   .   .   .   .   A   263   ILE   CG1    .   30399   1
      603    .   1   1   61    61    ILE   CG2    C   13   16.202    0.00   .   .   .   .   .   .   A   263   ILE   CG2    .   30399   1
      604    .   1   1   61    61    ILE   CD1    C   13   15.714    0.00   .   .   .   .   .   .   A   263   ILE   CD1    .   30399   1
      605    .   1   1   61    61    ILE   N      N   15   122.258   0.03   .   .   .   .   .   .   A   263   ILE   N      .   30399   1
      606    .   1   1   62    62    ARG   H      H   1    8.964     0.00   .   .   .   .   .   .   A   264   ARG   H      .   30399   1
      607    .   1   1   62    62    ARG   HA     H   1    5.034     0.00   .   .   .   .   .   .   A   264   ARG   HA     .   30399   1
      608    .   1   1   62    62    ARG   HB2    H   1    1.831     0.00   .   .   .   .   .   .   A   264   ARG   HB2    .   30399   1
      609    .   1   1   62    62    ARG   HB3    H   1    1.683     0.00   .   .   .   .   .   .   A   264   ARG   HB3    .   30399   1
      610    .   1   1   62    62    ARG   HG2    H   1    1.527     0.00   .   .   .   .   .   .   A   264   ARG   HG2    .   30399   1
      611    .   1   1   62    62    ARG   HG3    H   1    1.530     0.00   .   .   .   .   .   .   A   264   ARG   HG3    .   30399   1
      612    .   1   1   62    62    ARG   HD2    H   1    2.929     0.00   .   .   .   .   .   .   A   264   ARG   HD2    .   30399   1
      613    .   1   1   62    62    ARG   HD3    H   1    3.144     0.00   .   .   .   .   .   .   A   264   ARG   HD3    .   30399   1
      614    .   1   1   62    62    ARG   C      C   13   176.413   0.00   .   .   .   .   .   .   A   264   ARG   C      .   30399   1
      615    .   1   1   62    62    ARG   CA     C   13   54.280    0.02   .   .   .   .   .   .   A   264   ARG   CA     .   30399   1
      616    .   1   1   62    62    ARG   CB     C   13   32.263    0.02   .   .   .   .   .   .   A   264   ARG   CB     .   30399   1
      617    .   1   1   62    62    ARG   CG     C   13   27.269    0.00   .   .   .   .   .   .   A   264   ARG   CG     .   30399   1
      618    .   1   1   62    62    ARG   CD     C   13   43.816    0.03   .   .   .   .   .   .   A   264   ARG   CD     .   30399   1
      619    .   1   1   62    62    ARG   N      N   15   124.393   0.02   .   .   .   .   .   .   A   264   ARG   N      .   30399   1
      620    .   1   1   63    63    ASP   H      H   1    8.833     0.01   .   .   .   .   .   .   A   265   ASP   H      .   30399   1
      621    .   1   1   63    63    ASP   HA     H   1    4.623     0.00   .   .   .   .   .   .   A   265   ASP   HA     .   30399   1
      622    .   1   1   63    63    ASP   HB2    H   1    2.956     0.00   .   .   .   .   .   .   A   265   ASP   HB2    .   30399   1
      623    .   1   1   63    63    ASP   HB3    H   1    2.712     0.00   .   .   .   .   .   .   A   265   ASP   HB3    .   30399   1
      624    .   1   1   63    63    ASP   C      C   13   175.865   0.00   .   .   .   .   .   .   A   265   ASP   C      .   30399   1
      625    .   1   1   63    63    ASP   CA     C   13   55.355    0.02   .   .   .   .   .   .   A   265   ASP   CA     .   30399   1
      626    .   1   1   63    63    ASP   CB     C   13   44.594    0.01   .   .   .   .   .   .   A   265   ASP   CB     .   30399   1
      627    .   1   1   63    63    ASP   N      N   15   125.359   0.08   .   .   .   .   .   .   A   265   ASP   N      .   30399   1
      628    .   1   1   64    64    ASN   H      H   1    9.014     0.00   .   .   .   .   .   .   A   266   ASN   H      .   30399   1
      629    .   1   1   64    64    ASN   HA     H   1    5.089     0.00   .   .   .   .   .   .   A   266   ASN   HA     .   30399   1
      630    .   1   1   64    64    ASN   HB2    H   1    2.839     0.00   .   .   .   .   .   .   A   266   ASN   HB2    .   30399   1
      631    .   1   1   64    64    ASN   HB3    H   1    2.280     0.00   .   .   .   .   .   .   A   266   ASN   HB3    .   30399   1
      632    .   1   1   64    64    ASN   HD21   H   1    7.108     0.00   .   .   .   .   .   .   A   266   ASN   HD21   .   30399   1
      633    .   1   1   64    64    ASN   HD22   H   1    6.775     0.00   .   .   .   .   .   .   A   266   ASN   HD22   .   30399   1
      634    .   1   1   64    64    ASN   C      C   13   173.981   0.00   .   .   .   .   .   .   A   266   ASN   C      .   30399   1
      635    .   1   1   64    64    ASN   CA     C   13   51.661    0.02   .   .   .   .   .   .   A   266   ASN   CA     .   30399   1
      636    .   1   1   64    64    ASN   CB     C   13   36.715    0.01   .   .   .   .   .   .   A   266   ASN   CB     .   30399   1
      637    .   1   1   64    64    ASN   N      N   15   127.662   0.02   .   .   .   .   .   .   A   266   ASN   N      .   30399   1
      638    .   1   1   64    64    ASN   ND2    N   15   110.781   0.00   .   .   .   .   .   .   A   266   ASN   ND2    .   30399   1
      639    .   1   1   65    65    ARG   H      H   1    7.572     0.00   .   .   .   .   .   .   A   267   ARG   H      .   30399   1
      640    .   1   1   65    65    ARG   HA     H   1    3.768     0.00   .   .   .   .   .   .   A   267   ARG   HA     .   30399   1
      641    .   1   1   65    65    ARG   HB2    H   1    1.850     0.00   .   .   .   .   .   .   A   267   ARG   HB2    .   30399   1
      642    .   1   1   65    65    ARG   HB3    H   1    1.609     0.00   .   .   .   .   .   .   A   267   ARG   HB3    .   30399   1
      643    .   1   1   65    65    ARG   HG2    H   1    1.607     0.00   .   .   .   .   .   .   A   267   ARG   HG2    .   30399   1
      644    .   1   1   65    65    ARG   HG3    H   1    1.610     0.00   .   .   .   .   .   .   A   267   ARG   HG3    .   30399   1
      645    .   1   1   65    65    ARG   HD2    H   1    3.178     0.00   .   .   .   .   .   .   A   267   ARG   HD2    .   30399   1
      646    .   1   1   65    65    ARG   HD3    H   1    3.178     0.00   .   .   .   .   .   .   A   267   ARG   HD3    .   30399   1
      647    .   1   1   65    65    ARG   C      C   13   176.336   0.00   .   .   .   .   .   .   A   267   ARG   C      .   30399   1
      648    .   1   1   65    65    ARG   CA     C   13   56.453    0.03   .   .   .   .   .   .   A   267   ARG   CA     .   30399   1
      649    .   1   1   65    65    ARG   CB     C   13   27.150    0.01   .   .   .   .   .   .   A   267   ARG   CB     .   30399   1
      650    .   1   1   65    65    ARG   CG     C   13   27.327    0.00   .   .   .   .   .   .   A   267   ARG   CG     .   30399   1
      651    .   1   1   65    65    ARG   CD     C   13   43.331    0.00   .   .   .   .   .   .   A   267   ARG   CD     .   30399   1
      652    .   1   1   65    65    ARG   N      N   15   118.007   0.03   .   .   .   .   .   .   A   267   ARG   N      .   30399   1
      653    .   1   1   66    66    SER   H      H   1    8.344     0.01   .   .   .   .   .   .   A   268   SER   H      .   30399   1
      654    .   1   1   66    66    SER   HA     H   1    3.946     0.00   .   .   .   .   .   .   A   268   SER   HA     .   30399   1
      655    .   1   1   66    66    SER   HB2    H   1    3.215     0.00   .   .   .   .   .   .   A   268   SER   HB2    .   30399   1
      656    .   1   1   66    66    SER   HB3    H   1    3.215     0.00   .   .   .   .   .   .   A   268   SER   HB3    .   30399   1
      657    .   1   1   66    66    SER   C      C   13   176.209   0.00   .   .   .   .   .   .   A   268   SER   C      .   30399   1
      658    .   1   1   66    66    SER   CA     C   13   58.863    0.03   .   .   .   .   .   .   A   268   SER   CA     .   30399   1
      659    .   1   1   66    66    SER   CB     C   13   61.733    0.02   .   .   .   .   .   .   A   268   SER   CB     .   30399   1
      660    .   1   1   66    66    SER   N      N   15   116.363   0.08   .   .   .   .   .   .   A   268   SER   N      .   30399   1
      661    .   1   1   67    67    ILE   H      H   1    7.123     0.00   .   .   .   .   .   .   A   269   ILE   H      .   30399   1
      662    .   1   1   67    67    ILE   HA     H   1    3.879     0.00   .   .   .   .   .   .   A   269   ILE   HA     .   30399   1
      663    .   1   1   67    67    ILE   HB     H   1    1.900     0.00   .   .   .   .   .   .   A   269   ILE   HB     .   30399   1
      664    .   1   1   67    67    ILE   HG12   H   1    1.612     0.00   .   .   .   .   .   .   A   269   ILE   HG12   .   30399   1
      665    .   1   1   67    67    ILE   HG13   H   1    1.342     0.00   .   .   .   .   .   .   A   269   ILE   HG13   .   30399   1
      666    .   1   1   67    67    ILE   HG21   H   1    0.902     0.00   .   .   .   .   .   .   A   269   ILE   HG21   .   30399   1
      667    .   1   1   67    67    ILE   HG22   H   1    0.902     0.00   .   .   .   .   .   .   A   269   ILE   HG22   .   30399   1
      668    .   1   1   67    67    ILE   HG23   H   1    0.902     0.00   .   .   .   .   .   .   A   269   ILE   HG23   .   30399   1
      669    .   1   1   67    67    ILE   HD11   H   1    0.894     0.00   .   .   .   .   .   .   A   269   ILE   HD11   .   30399   1
      670    .   1   1   67    67    ILE   HD12   H   1    0.894     0.00   .   .   .   .   .   .   A   269   ILE   HD12   .   30399   1
      671    .   1   1   67    67    ILE   HD13   H   1    0.894     0.00   .   .   .   .   .   .   A   269   ILE   HD13   .   30399   1
      672    .   1   1   67    67    ILE   C      C   13   178.441   0.00   .   .   .   .   .   .   A   269   ILE   C      .   30399   1
      673    .   1   1   67    67    ILE   CA     C   13   63.660    0.03   .   .   .   .   .   .   A   269   ILE   CA     .   30399   1
      674    .   1   1   67    67    ILE   CB     C   13   37.209    0.03   .   .   .   .   .   .   A   269   ILE   CB     .   30399   1
      675    .   1   1   67    67    ILE   CG1    C   13   28.286    0.00   .   .   .   .   .   .   A   269   ILE   CG1    .   30399   1
      676    .   1   1   67    67    ILE   CG2    C   13   16.997    0.00   .   .   .   .   .   .   A   269   ILE   CG2    .   30399   1
      677    .   1   1   67    67    ILE   CD1    C   13   11.761    0.09   .   .   .   .   .   .   A   269   ILE   CD1    .   30399   1
      678    .   1   1   67    67    ILE   N      N   15   119.716   0.03   .   .   .   .   .   .   A   269   ILE   N      .   30399   1
      679    .   1   1   68    68    ASN   H      H   1    8.911     0.01   .   .   .   .   .   .   A   270   ASN   H      .   30399   1
      680    .   1   1   68    68    ASN   HA     H   1    4.973     0.00   .   .   .   .   .   .   A   270   ASN   HA     .   30399   1
      681    .   1   1   68    68    ASN   HB2    H   1    3.075     0.00   .   .   .   .   .   .   A   270   ASN   HB2    .   30399   1
      682    .   1   1   68    68    ASN   HB3    H   1    2.897     0.00   .   .   .   .   .   .   A   270   ASN   HB3    .   30399   1
      683    .   1   1   68    68    ASN   HD21   H   1    8.300     0.00   .   .   .   .   .   .   A   270   ASN   HD21   .   30399   1
      684    .   1   1   68    68    ASN   HD22   H   1    7.318     0.00   .   .   .   .   .   .   A   270   ASN   HD22   .   30399   1
      685    .   1   1   68    68    ASN   C      C   13   175.548   0.00   .   .   .   .   .   .   A   270   ASN   C      .   30399   1
      686    .   1   1   68    68    ASN   CA     C   13   54.349    0.02   .   .   .   .   .   .   A   270   ASN   CA     .   30399   1
      687    .   1   1   68    68    ASN   CB     C   13   40.392    0.02   .   .   .   .   .   .   A   270   ASN   CB     .   30399   1
      688    .   1   1   68    68    ASN   N      N   15   114.341   0.03   .   .   .   .   .   .   A   270   ASN   N      .   30399   1
      689    .   1   1   68    68    ASN   ND2    N   15   117.209   0.00   .   .   .   .   .   .   A   270   ASN   ND2    .   30399   1
      690    .   1   1   69    69    GLY   H      H   1    7.475     0.00   .   .   .   .   .   .   A   271   GLY   H      .   30399   1
      691    .   1   1   69    69    GLY   HA2    H   1    4.077     0.00   .   .   .   .   .   .   A   271   GLY   HA2    .   30399   1
      692    .   1   1   69    69    GLY   HA3    H   1    3.586     0.00   .   .   .   .   .   .   A   271   GLY   HA3    .   30399   1
      693    .   1   1   69    69    GLY   C      C   13   174.291   0.00   .   .   .   .   .   .   A   271   GLY   C      .   30399   1
      694    .   1   1   69    69    GLY   CA     C   13   44.528    0.01   .   .   .   .   .   .   A   271   GLY   CA     .   30399   1
      695    .   1   1   69    69    GLY   N      N   15   107.806   0.04   .   .   .   .   .   .   A   271   GLY   N      .   30399   1
      696    .   1   1   70    70    THR   H      H   1    8.715     0.00   .   .   .   .   .   .   A   272   THR   H      .   30399   1
      697    .   1   1   70    70    THR   HA     H   1    4.526     0.00   .   .   .   .   .   .   A   272   THR   HA     .   30399   1
      698    .   1   1   70    70    THR   HB     H   1    3.773     0.00   .   .   .   .   .   .   A   272   THR   HB     .   30399   1
      699    .   1   1   70    70    THR   HG21   H   1    0.901     0.00   .   .   .   .   .   .   A   272   THR   HG21   .   30399   1
      700    .   1   1   70    70    THR   HG22   H   1    0.901     0.00   .   .   .   .   .   .   A   272   THR   HG22   .   30399   1
      701    .   1   1   70    70    THR   HG23   H   1    0.901     0.00   .   .   .   .   .   .   A   272   THR   HG23   .   30399   1
      702    .   1   1   70    70    THR   C      C   13   171.998   0.00   .   .   .   .   .   .   A   272   THR   C      .   30399   1
      703    .   1   1   70    70    THR   CA     C   13   64.278    0.07   .   .   .   .   .   .   A   272   THR   CA     .   30399   1
      704    .   1   1   70    70    THR   CB     C   13   69.706    0.02   .   .   .   .   .   .   A   272   THR   CB     .   30399   1
      705    .   1   1   70    70    THR   CG2    C   13   21.603    0.00   .   .   .   .   .   .   A   272   THR   CG2    .   30399   1
      706    .   1   1   70    70    THR   N      N   15   122.067   0.03   .   .   .   .   .   .   A   272   THR   N      .   30399   1
      707    .   1   1   71    71    PHE   H      H   1    8.062     0.01   .   .   .   .   .   .   A   273   PHE   H      .   30399   1
      708    .   1   1   71    71    PHE   HA     H   1    5.334     0.00   .   .   .   .   .   .   A   273   PHE   HA     .   30399   1
      709    .   1   1   71    71    PHE   HB2    H   1    3.074     0.00   .   .   .   .   .   .   A   273   PHE   HB2    .   30399   1
      710    .   1   1   71    71    PHE   HB3    H   1    2.382     0.00   .   .   .   .   .   .   A   273   PHE   HB3    .   30399   1
      711    .   1   1   71    71    PHE   HD1    H   1    6.961     0.00   .   .   .   .   .   .   A   273   PHE   HD1    .   30399   1
      712    .   1   1   71    71    PHE   HD2    H   1    6.962     0.00   .   .   .   .   .   .   A   273   PHE   HD2    .   30399   1
      713    .   1   1   71    71    PHE   HE1    H   1    7.428     0.00   .   .   .   .   .   .   A   273   PHE   HE1    .   30399   1
      714    .   1   1   71    71    PHE   HE2    H   1    7.428     0.00   .   .   .   .   .   .   A   273   PHE   HE2    .   30399   1
      715    .   1   1   71    71    PHE   HZ     H   1    7.375     0.00   .   .   .   .   .   .   A   273   PHE   HZ     .   30399   1
      716    .   1   1   71    71    PHE   C      C   13   175.555   0.00   .   .   .   .   .   .   A   273   PHE   C      .   30399   1
      717    .   1   1   71    71    PHE   CA     C   13   55.279    0.03   .   .   .   .   .   .   A   273   PHE   CA     .   30399   1
      718    .   1   1   71    71    PHE   CB     C   13   41.580    0.01   .   .   .   .   .   .   A   273   PHE   CB     .   30399   1
      719    .   1   1   71    71    PHE   CD1    C   13   131.608   0.00   .   .   .   .   .   .   A   273   PHE   CD1    .   30399   1
      720    .   1   1   71    71    PHE   CD2    C   13   131.578   0.01   .   .   .   .   .   .   A   273   PHE   CD2    .   30399   1
      721    .   1   1   71    71    PHE   CE1    C   13   131.402   0.00   .   .   .   .   .   .   A   273   PHE   CE1    .   30399   1
      722    .   1   1   71    71    PHE   CE2    C   13   131.402   0.00   .   .   .   .   .   .   A   273   PHE   CE2    .   30399   1
      723    .   1   1   71    71    PHE   CZ     C   13   129.824   0.00   .   .   .   .   .   .   A   273   PHE   CZ     .   30399   1
      724    .   1   1   71    71    PHE   N      N   15   123.670   0.05   .   .   .   .   .   .   A   273   PHE   N      .   30399   1
      725    .   1   1   72    72    VAL   H      H   1    9.210     0.00   .   .   .   .   .   .   A   274   VAL   H      .   30399   1
      726    .   1   1   72    72    VAL   HA     H   1    4.827     0.00   .   .   .   .   .   .   A   274   VAL   HA     .   30399   1
      727    .   1   1   72    72    VAL   HB     H   1    1.774     0.00   .   .   .   .   .   .   A   274   VAL   HB     .   30399   1
      728    .   1   1   72    72    VAL   HG11   H   1    0.745     0.00   .   .   .   .   .   .   A   274   VAL   HG11   .   30399   1
      729    .   1   1   72    72    VAL   HG12   H   1    0.745     0.00   .   .   .   .   .   .   A   274   VAL   HG12   .   30399   1
      730    .   1   1   72    72    VAL   HG13   H   1    0.745     0.00   .   .   .   .   .   .   A   274   VAL   HG13   .   30399   1
      731    .   1   1   72    72    VAL   HG21   H   1    0.742     0.00   .   .   .   .   .   .   A   274   VAL   HG21   .   30399   1
      732    .   1   1   72    72    VAL   HG22   H   1    0.742     0.00   .   .   .   .   .   .   A   274   VAL   HG22   .   30399   1
      733    .   1   1   72    72    VAL   HG23   H   1    0.742     0.00   .   .   .   .   .   .   A   274   VAL   HG23   .   30399   1
      734    .   1   1   72    72    VAL   C      C   13   176.713   0.00   .   .   .   .   .   .   A   274   VAL   C      .   30399   1
      735    .   1   1   72    72    VAL   CA     C   13   61.305    0.01   .   .   .   .   .   .   A   274   VAL   CA     .   30399   1
      736    .   1   1   72    72    VAL   CB     C   13   33.220    0.04   .   .   .   .   .   .   A   274   VAL   CB     .   30399   1
      737    .   1   1   72    72    VAL   CG1    C   13   22.691    0.03   .   .   .   .   .   .   A   274   VAL   CG1    .   30399   1
      738    .   1   1   72    72    VAL   CG2    C   13   20.982    0.03   .   .   .   .   .   .   A   274   VAL   CG2    .   30399   1
      739    .   1   1   72    72    VAL   N      N   15   120.470   0.03   .   .   .   .   .   .   A   274   VAL   N      .   30399   1
      740    .   1   1   73    73    ASN   H      H   1    10.232    0.00   .   .   .   .   .   .   A   275   ASN   H      .   30399   1
      741    .   1   1   73    73    ASN   HA     H   1    4.436     0.00   .   .   .   .   .   .   A   275   ASN   HA     .   30399   1
      742    .   1   1   73    73    ASN   HB2    H   1    2.994     0.00   .   .   .   .   .   .   A   275   ASN   HB2    .   30399   1
      743    .   1   1   73    73    ASN   HB3    H   1    2.994     0.00   .   .   .   .   .   .   A   275   ASN   HB3    .   30399   1
      744    .   1   1   73    73    ASN   HD21   H   1    7.831     0.00   .   .   .   .   .   .   A   275   ASN   HD21   .   30399   1
      745    .   1   1   73    73    ASN   HD22   H   1    7.324     0.00   .   .   .   .   .   .   A   275   ASN   HD22   .   30399   1
      746    .   1   1   73    73    ASN   C      C   13   175.784   0.00   .   .   .   .   .   .   A   275   ASN   C      .   30399   1
      747    .   1   1   73    73    ASN   CA     C   13   54.136    0.06   .   .   .   .   .   .   A   275   ASN   CA     .   30399   1
      748    .   1   1   73    73    ASN   CB     C   13   37.099    0.01   .   .   .   .   .   .   A   275   ASN   CB     .   30399   1
      749    .   1   1   73    73    ASN   N      N   15   128.601   0.03   .   .   .   .   .   .   A   275   ASN   N      .   30399   1
      750    .   1   1   73    73    ASN   ND2    N   15   116.191   0.00   .   .   .   .   .   .   A   275   ASN   ND2    .   30399   1
      751    .   1   1   74    74    GLY   H      H   1    8.802     0.01   .   .   .   .   .   .   A   276   GLY   H      .   30399   1
      752    .   1   1   74    74    GLY   HA2    H   1    4.229     0.00   .   .   .   .   .   .   A   276   GLY   HA2    .   30399   1
      753    .   1   1   74    74    GLY   HA3    H   1    3.700     0.00   .   .   .   .   .   .   A   276   GLY   HA3    .   30399   1
      754    .   1   1   74    74    GLY   C      C   13   173.122   0.00   .   .   .   .   .   .   A   276   GLY   C      .   30399   1
      755    .   1   1   74    74    GLY   CA     C   13   45.347    0.02   .   .   .   .   .   .   A   276   GLY   CA     .   30399   1
      756    .   1   1   74    74    GLY   N      N   15   102.596   0.04   .   .   .   .   .   .   A   276   GLY   N      .   30399   1
      757    .   1   1   75    75    ALA   H      H   1    7.973     0.00   .   .   .   .   .   .   A   277   ALA   H      .   30399   1
      758    .   1   1   75    75    ALA   HA     H   1    4.882     0.00   .   .   .   .   .   .   A   277   ALA   HA     .   30399   1
      759    .   1   1   75    75    ALA   HB1    H   1    1.416     0.00   .   .   .   .   .   .   A   277   ALA   HB1    .   30399   1
      760    .   1   1   75    75    ALA   HB2    H   1    1.416     0.00   .   .   .   .   .   .   A   277   ALA   HB2    .   30399   1
      761    .   1   1   75    75    ALA   HB3    H   1    1.416     0.00   .   .   .   .   .   .   A   277   ALA   HB3    .   30399   1
      762    .   1   1   75    75    ALA   C      C   13   175.765   0.00   .   .   .   .   .   .   A   277   ALA   C      .   30399   1
      763    .   1   1   75    75    ALA   CA     C   13   50.468    0.03   .   .   .   .   .   .   A   277   ALA   CA     .   30399   1
      764    .   1   1   75    75    ALA   CB     C   13   20.683    0.04   .   .   .   .   .   .   A   277   ALA   CB     .   30399   1
      765    .   1   1   75    75    ALA   N      N   15   124.547   0.02   .   .   .   .   .   .   A   277   ALA   N      .   30399   1
      766    .   1   1   76    76    ARG   H      H   1    8.791     0.00   .   .   .   .   .   .   A   278   ARG   H      .   30399   1
      767    .   1   1   76    76    ARG   HA     H   1    3.652     0.00   .   .   .   .   .   .   A   278   ARG   HA     .   30399   1
      768    .   1   1   76    76    ARG   HB2    H   1    1.585     0.00   .   .   .   .   .   .   A   278   ARG   HB2    .   30399   1
      769    .   1   1   76    76    ARG   HB3    H   1    1.352     0.00   .   .   .   .   .   .   A   278   ARG   HB3    .   30399   1
      770    .   1   1   76    76    ARG   HG2    H   1    1.275     0.00   .   .   .   .   .   .   A   278   ARG   HG2    .   30399   1
      771    .   1   1   76    76    ARG   HG3    H   1    0.784     0.00   .   .   .   .   .   .   A   278   ARG   HG3    .   30399   1
      772    .   1   1   76    76    ARG   HD2    H   1    2.924     0.00   .   .   .   .   .   .   A   278   ARG   HD2    .   30399   1
      773    .   1   1   76    76    ARG   HD3    H   1    2.925     0.00   .   .   .   .   .   .   A   278   ARG   HD3    .   30399   1
      774    .   1   1   76    76    ARG   C      C   13   176.760   0.00   .   .   .   .   .   .   A   278   ARG   C      .   30399   1
      775    .   1   1   76    76    ARG   CA     C   13   56.881    0.02   .   .   .   .   .   .   A   278   ARG   CA     .   30399   1
      776    .   1   1   76    76    ARG   CB     C   13   30.077    0.01   .   .   .   .   .   .   A   278   ARG   CB     .   30399   1
      777    .   1   1   76    76    ARG   CG     C   13   27.500    0.00   .   .   .   .   .   .   A   278   ARG   CG     .   30399   1
      778    .   1   1   76    76    ARG   CD     C   13   43.395    0.01   .   .   .   .   .   .   A   278   ARG   CD     .   30399   1
      779    .   1   1   76    76    ARG   N      N   15   125.784   0.03   .   .   .   .   .   .   A   278   ARG   N      .   30399   1
      780    .   1   1   77    77    VAL   H      H   1    8.432     0.00   .   .   .   .   .   .   A   279   VAL   H      .   30399   1
      781    .   1   1   77    77    VAL   HA     H   1    4.731     0.00   .   .   .   .   .   .   A   279   VAL   HA     .   30399   1
      782    .   1   1   77    77    VAL   HB     H   1    1.923     0.00   .   .   .   .   .   .   A   279   VAL   HB     .   30399   1
      783    .   1   1   77    77    VAL   HG11   H   1    0.842     0.00   .   .   .   .   .   .   A   279   VAL   HG11   .   30399   1
      784    .   1   1   77    77    VAL   HG12   H   1    0.842     0.00   .   .   .   .   .   .   A   279   VAL   HG12   .   30399   1
      785    .   1   1   77    77    VAL   HG13   H   1    0.842     0.00   .   .   .   .   .   .   A   279   VAL   HG13   .   30399   1
      786    .   1   1   77    77    VAL   HG21   H   1    0.471     0.00   .   .   .   .   .   .   A   279   VAL   HG21   .   30399   1
      787    .   1   1   77    77    VAL   HG22   H   1    0.471     0.00   .   .   .   .   .   .   A   279   VAL   HG22   .   30399   1
      788    .   1   1   77    77    VAL   HG23   H   1    0.471     0.00   .   .   .   .   .   .   A   279   VAL   HG23   .   30399   1
      789    .   1   1   77    77    VAL   C      C   13   174.350   0.00   .   .   .   .   .   .   A   279   VAL   C      .   30399   1
      790    .   1   1   77    77    VAL   CA     C   13   58.940    0.01   .   .   .   .   .   .   A   279   VAL   CA     .   30399   1
      791    .   1   1   77    77    VAL   CB     C   13   35.194    0.03   .   .   .   .   .   .   A   279   VAL   CB     .   30399   1
      792    .   1   1   77    77    VAL   CG1    C   13   21.421    0.00   .   .   .   .   .   .   A   279   VAL   CG1    .   30399   1
      793    .   1   1   77    77    VAL   CG2    C   13   18.210    0.00   .   .   .   .   .   .   A   279   VAL   CG2    .   30399   1
      794    .   1   1   77    77    VAL   N      N   15   119.657   0.06   .   .   .   .   .   .   A   279   VAL   N      .   30399   1
      795    .   1   1   78    78    ASP   H      H   1    8.601     0.00   .   .   .   .   .   .   A   280   ASP   H      .   30399   1
      796    .   1   1   78    78    ASP   HA     H   1    4.835     0.00   .   .   .   .   .   .   A   280   ASP   HA     .   30399   1
      797    .   1   1   78    78    ASP   HB2    H   1    2.766     0.00   .   .   .   .   .   .   A   280   ASP   HB2    .   30399   1
      798    .   1   1   78    78    ASP   HB3    H   1    2.611     0.00   .   .   .   .   .   .   A   280   ASP   HB3    .   30399   1
      799    .   1   1   78    78    ASP   C      C   13   176.508   0.00   .   .   .   .   .   .   A   280   ASP   C      .   30399   1
      800    .   1   1   78    78    ASP   CA     C   13   55.796    0.02   .   .   .   .   .   .   A   280   ASP   CA     .   30399   1
      801    .   1   1   78    78    ASP   CB     C   13   41.392    0.01   .   .   .   .   .   .   A   280   ASP   CB     .   30399   1
      802    .   1   1   78    78    ASP   N      N   15   120.974   0.04   .   .   .   .   .   .   A   280   ASP   N      .   30399   1
      803    .   1   1   79    79    ALA   H      H   1    7.692     0.01   .   .   .   .   .   .   A   281   ALA   H      .   30399   1
      804    .   1   1   79    79    ALA   HA     H   1    5.398     0.00   .   .   .   .   .   .   A   281   ALA   HA     .   30399   1
      805    .   1   1   79    79    ALA   HB1    H   1    1.299     0.00   .   .   .   .   .   .   A   281   ALA   HB1    .   30399   1
      806    .   1   1   79    79    ALA   HB2    H   1    1.299     0.00   .   .   .   .   .   .   A   281   ALA   HB2    .   30399   1
      807    .   1   1   79    79    ALA   HB3    H   1    1.299     0.00   .   .   .   .   .   .   A   281   ALA   HB3    .   30399   1
      808    .   1   1   79    79    ALA   C      C   13   176.228   0.00   .   .   .   .   .   .   A   281   ALA   C      .   30399   1
      809    .   1   1   79    79    ALA   CA     C   13   51.312    0.03   .   .   .   .   .   .   A   281   ALA   CA     .   30399   1
      810    .   1   1   79    79    ALA   CB     C   13   21.568    0.05   .   .   .   .   .   .   A   281   ALA   CB     .   30399   1
      811    .   1   1   79    79    ALA   N      N   15   120.962   0.03   .   .   .   .   .   .   A   281   ALA   N      .   30399   1
      812    .   1   1   80    80    ALA   H      H   1    8.564     0.01   .   .   .   .   .   .   A   282   ALA   H      .   30399   1
      813    .   1   1   80    80    ALA   HA     H   1    4.550     0.00   .   .   .   .   .   .   A   282   ALA   HA     .   30399   1
      814    .   1   1   80    80    ALA   HB1    H   1    1.233     0.00   .   .   .   .   .   .   A   282   ALA   HB1    .   30399   1
      815    .   1   1   80    80    ALA   HB2    H   1    1.233     0.00   .   .   .   .   .   .   A   282   ALA   HB2    .   30399   1
      816    .   1   1   80    80    ALA   HB3    H   1    1.233     0.00   .   .   .   .   .   .   A   282   ALA   HB3    .   30399   1
      817    .   1   1   80    80    ALA   C      C   13   175.142   0.00   .   .   .   .   .   .   A   282   ALA   C      .   30399   1
      818    .   1   1   80    80    ALA   CA     C   13   51.977    0.02   .   .   .   .   .   .   A   282   ALA   CA     .   30399   1
      819    .   1   1   80    80    ALA   CB     C   13   22.372    0.04   .   .   .   .   .   .   A   282   ALA   CB     .   30399   1
      820    .   1   1   80    80    ALA   N      N   15   121.152   0.02   .   .   .   .   .   .   A   282   ALA   N      .   30399   1
      821    .   1   1   81    81    LEU   H      H   1    8.435     0.01   .   .   .   .   .   .   A   283   LEU   H      .   30399   1
      822    .   1   1   81    81    LEU   HA     H   1    4.340     0.00   .   .   .   .   .   .   A   283   LEU   HA     .   30399   1
      823    .   1   1   81    81    LEU   HB2    H   1    1.401     0.00   .   .   .   .   .   .   A   283   LEU   HB2    .   30399   1
      824    .   1   1   81    81    LEU   HB3    H   1    1.482     0.00   .   .   .   .   .   .   A   283   LEU   HB3    .   30399   1
      825    .   1   1   81    81    LEU   HG     H   1    1.341     0.00   .   .   .   .   .   .   A   283   LEU   HG     .   30399   1
      826    .   1   1   81    81    LEU   HD11   H   1    0.650     0.00   .   .   .   .   .   .   A   283   LEU   HD11   .   30399   1
      827    .   1   1   81    81    LEU   HD12   H   1    0.650     0.00   .   .   .   .   .   .   A   283   LEU   HD12   .   30399   1
      828    .   1   1   81    81    LEU   HD13   H   1    0.650     0.00   .   .   .   .   .   .   A   283   LEU   HD13   .   30399   1
      829    .   1   1   81    81    LEU   HD21   H   1    0.679     0.00   .   .   .   .   .   .   A   283   LEU   HD21   .   30399   1
      830    .   1   1   81    81    LEU   HD22   H   1    0.679     0.00   .   .   .   .   .   .   A   283   LEU   HD22   .   30399   1
      831    .   1   1   81    81    LEU   HD23   H   1    0.679     0.00   .   .   .   .   .   .   A   283   LEU   HD23   .   30399   1
      832    .   1   1   81    81    LEU   C      C   13   176.023   0.13   .   .   .   .   .   .   A   283   LEU   C      .   30399   1
      833    .   1   1   81    81    LEU   CA     C   13   54.904    0.11   .   .   .   .   .   .   A   283   LEU   CA     .   30399   1
      834    .   1   1   81    81    LEU   CB     C   13   42.257    0.03   .   .   .   .   .   .   A   283   LEU   CB     .   30399   1
      835    .   1   1   81    81    LEU   CG     C   13   26.750    0.00   .   .   .   .   .   .   A   283   LEU   CG     .   30399   1
      836    .   1   1   81    81    LEU   CD1    C   13   24.350    0.02   .   .   .   .   .   .   A   283   LEU   CD1    .   30399   1
      837    .   1   1   81    81    LEU   N      N   15   124.033   0.11   .   .   .   .   .   .   A   283   LEU   N      .   30399   1
      838    .   1   1   82    82    LEU   H      H   1    8.268     0.01   .   .   .   .   .   .   A   284   LEU   H      .   30399   1
      839    .   1   1   82    82    LEU   HA     H   1    4.317     0.00   .   .   .   .   .   .   A   284   LEU   HA     .   30399   1
      840    .   1   1   82    82    LEU   HB2    H   1    0.540     0.00   .   .   .   .   .   .   A   284   LEU   HB2    .   30399   1
      841    .   1   1   82    82    LEU   HB3    H   1    0.214     0.00   .   .   .   .   .   .   A   284   LEU   HB3    .   30399   1
      842    .   1   1   82    82    LEU   HG     H   1    1.278     0.00   .   .   .   .   .   .   A   284   LEU   HG     .   30399   1
      843    .   1   1   82    82    LEU   HD11   H   1    0.174     0.00   .   .   .   .   .   .   A   284   LEU   HD11   .   30399   1
      844    .   1   1   82    82    LEU   HD12   H   1    0.174     0.00   .   .   .   .   .   .   A   284   LEU   HD12   .   30399   1
      845    .   1   1   82    82    LEU   HD13   H   1    0.174     0.00   .   .   .   .   .   .   A   284   LEU   HD13   .   30399   1
      846    .   1   1   82    82    LEU   HD21   H   1    0.566     0.00   .   .   .   .   .   .   A   284   LEU   HD21   .   30399   1
      847    .   1   1   82    82    LEU   HD22   H   1    0.566     0.00   .   .   .   .   .   .   A   284   LEU   HD22   .   30399   1
      848    .   1   1   82    82    LEU   HD23   H   1    0.566     0.00   .   .   .   .   .   .   A   284   LEU   HD23   .   30399   1
      849    .   1   1   82    82    LEU   C      C   13   175.240   0.00   .   .   .   .   .   .   A   284   LEU   C      .   30399   1
      850    .   1   1   82    82    LEU   CA     C   13   53.424    0.31   .   .   .   .   .   .   A   284   LEU   CA     .   30399   1
      851    .   1   1   82    82    LEU   CB     C   13   43.076    0.02   .   .   .   .   .   .   A   284   LEU   CB     .   30399   1
      852    .   1   1   82    82    LEU   CG     C   13   25.949    0.02   .   .   .   .   .   .   A   284   LEU   CG     .   30399   1
      853    .   1   1   82    82    LEU   CD1    C   13   27.040    0.02   .   .   .   .   .   .   A   284   LEU   CD1    .   30399   1
      854    .   1   1   82    82    LEU   CD2    C   13   23.692    0.07   .   .   .   .   .   .   A   284   LEU   CD2    .   30399   1
      855    .   1   1   82    82    LEU   N      N   15   124.629   0.10   .   .   .   .   .   .   A   284   LEU   N      .   30399   1
      856    .   1   1   83    83    HIS   H      H   1    9.008     0.01   .   .   .   .   .   .   A   285   HIS   H      .   30399   1
      857    .   1   1   83    83    HIS   HA     H   1    4.881     0.00   .   .   .   .   .   .   A   285   HIS   HA     .   30399   1
      858    .   1   1   83    83    HIS   HB2    H   1    3.336     0.00   .   .   .   .   .   .   A   285   HIS   HB2    .   30399   1
      859    .   1   1   83    83    HIS   HB3    H   1    2.973     0.00   .   .   .   .   .   .   A   285   HIS   HB3    .   30399   1
      860    .   1   1   83    83    HIS   HD2    H   1    7.398     0.00   .   .   .   .   .   .   A   285   HIS   HD2    .   30399   1
      861    .   1   1   83    83    HIS   HE2    H   1    8.494     0.00   .   .   .   .   .   .   A   285   HIS   HE2    .   30399   1
      862    .   1   1   83    83    HIS   C      C   13   174.114   0.00   .   .   .   .   .   .   A   285   HIS   C      .   30399   1
      863    .   1   1   83    83    HIS   CA     C   13   53.509    0.02   .   .   .   .   .   .   A   285   HIS   CA     .   30399   1
      864    .   1   1   83    83    HIS   CB     C   13   31.186    0.05   .   .   .   .   .   .   A   285   HIS   CB     .   30399   1
      865    .   1   1   83    83    HIS   CD2    C   13   120.261   0.00   .   .   .   .   .   .   A   285   HIS   CD2    .   30399   1
      866    .   1   1   83    83    HIS   CE1    C   13   135.585   0.00   .   .   .   .   .   .   A   285   HIS   CE1    .   30399   1
      867    .   1   1   83    83    HIS   N      N   15   118.750   0.07   .   .   .   .   .   .   A   285   HIS   N      .   30399   1
      868    .   1   1   84    84    ASP   H      H   1    8.889     0.00   .   .   .   .   .   .   A   286   ASP   H      .   30399   1
      869    .   1   1   84    84    ASP   HA     H   1    4.629     0.00   .   .   .   .   .   .   A   286   ASP   HA     .   30399   1
      870    .   1   1   84    84    ASP   HB2    H   1    2.711     0.00   .   .   .   .   .   .   A   286   ASP   HB2    .   30399   1
      871    .   1   1   84    84    ASP   HB3    H   1    2.663     0.00   .   .   .   .   .   .   A   286   ASP   HB3    .   30399   1
      872    .   1   1   84    84    ASP   C      C   13   177.546   0.00   .   .   .   .   .   .   A   286   ASP   C      .   30399   1
      873    .   1   1   84    84    ASP   CA     C   13   56.933    0.02   .   .   .   .   .   .   A   286   ASP   CA     .   30399   1
      874    .   1   1   84    84    ASP   CB     C   13   40.490    0.04   .   .   .   .   .   .   A   286   ASP   CB     .   30399   1
      875    .   1   1   84    84    ASP   N      N   15   122.963   0.02   .   .   .   .   .   .   A   286   ASP   N      .   30399   1
      876    .   1   1   85    85    GLY   H      H   1    9.709     0.01   .   .   .   .   .   .   A   287   GLY   H      .   30399   1
      877    .   1   1   85    85    GLY   HA2    H   1    4.507     0.00   .   .   .   .   .   .   A   287   GLY   HA2    .   30399   1
      878    .   1   1   85    85    GLY   HA3    H   1    3.577     0.00   .   .   .   .   .   .   A   287   GLY   HA3    .   30399   1
      879    .   1   1   85    85    GLY   C      C   13   174.738   0.00   .   .   .   .   .   .   A   287   GLY   C      .   30399   1
      880    .   1   1   85    85    GLY   CA     C   13   44.834    0.01   .   .   .   .   .   .   A   287   GLY   CA     .   30399   1
      881    .   1   1   85    85    GLY   N      N   15   114.228   0.03   .   .   .   .   .   .   A   287   GLY   N      .   30399   1
      882    .   1   1   86    86    ASP   H      H   1    8.651     0.00   .   .   .   .   .   .   A   288   ASP   H      .   30399   1
      883    .   1   1   86    86    ASP   HA     H   1    4.856     0.00   .   .   .   .   .   .   A   288   ASP   HA     .   30399   1
      884    .   1   1   86    86    ASP   HB2    H   1    2.867     0.00   .   .   .   .   .   .   A   288   ASP   HB2    .   30399   1
      885    .   1   1   86    86    ASP   HB3    H   1    2.368     0.00   .   .   .   .   .   .   A   288   ASP   HB3    .   30399   1
      886    .   1   1   86    86    ASP   C      C   13   174.555   0.00   .   .   .   .   .   .   A   288   ASP   C      .   30399   1
      887    .   1   1   86    86    ASP   CA     C   13   55.874    0.07   .   .   .   .   .   .   A   288   ASP   CA     .   30399   1
      888    .   1   1   86    86    ASP   CB     C   13   42.127    0.01   .   .   .   .   .   .   A   288   ASP   CB     .   30399   1
      889    .   1   1   86    86    ASP   N      N   15   122.325   0.03   .   .   .   .   .   .   A   288   ASP   N      .   30399   1
      890    .   1   1   87    87    VAL   H      H   1    8.259     0.00   .   .   .   .   .   .   A   289   VAL   H      .   30399   1
      891    .   1   1   87    87    VAL   HA     H   1    4.734     0.00   .   .   .   .   .   .   A   289   VAL   HA     .   30399   1
      892    .   1   1   87    87    VAL   HB     H   1    2.000     0.00   .   .   .   .   .   .   A   289   VAL   HB     .   30399   1
      893    .   1   1   87    87    VAL   HG11   H   1    1.019     0.00   .   .   .   .   .   .   A   289   VAL   HG11   .   30399   1
      894    .   1   1   87    87    VAL   HG12   H   1    1.019     0.00   .   .   .   .   .   .   A   289   VAL   HG12   .   30399   1
      895    .   1   1   87    87    VAL   HG13   H   1    1.019     0.00   .   .   .   .   .   .   A   289   VAL   HG13   .   30399   1
      896    .   1   1   87    87    VAL   HG21   H   1    0.760     0.00   .   .   .   .   .   .   A   289   VAL   HG21   .   30399   1
      897    .   1   1   87    87    VAL   HG22   H   1    0.760     0.00   .   .   .   .   .   .   A   289   VAL   HG22   .   30399   1
      898    .   1   1   87    87    VAL   HG23   H   1    0.760     0.00   .   .   .   .   .   .   A   289   VAL   HG23   .   30399   1
      899    .   1   1   87    87    VAL   C      C   13   176.319   0.00   .   .   .   .   .   .   A   289   VAL   C      .   30399   1
      900    .   1   1   87    87    VAL   CA     C   13   61.050    0.01   .   .   .   .   .   .   A   289   VAL   CA     .   30399   1
      901    .   1   1   87    87    VAL   CB     C   13   33.531    0.04   .   .   .   .   .   .   A   289   VAL   CB     .   30399   1
      902    .   1   1   87    87    VAL   CG1    C   13   21.615    0.04   .   .   .   .   .   .   A   289   VAL   CG1    .   30399   1
      903    .   1   1   87    87    VAL   CG2    C   13   21.071    0.02   .   .   .   .   .   .   A   289   VAL   CG2    .   30399   1
      904    .   1   1   87    87    VAL   N      N   15   119.355   0.05   .   .   .   .   .   .   A   289   VAL   N      .   30399   1
      905    .   1   1   88    88    VAL   H      H   1    9.750     0.01   .   .   .   .   .   .   A   290   VAL   H      .   30399   1
      906    .   1   1   88    88    VAL   HA     H   1    5.137     0.00   .   .   .   .   .   .   A   290   VAL   HA     .   30399   1
      907    .   1   1   88    88    VAL   HB     H   1    1.925     0.00   .   .   .   .   .   .   A   290   VAL   HB     .   30399   1
      908    .   1   1   88    88    VAL   HG11   H   1    0.880     0.00   .   .   .   .   .   .   A   290   VAL   HG11   .   30399   1
      909    .   1   1   88    88    VAL   HG12   H   1    0.880     0.00   .   .   .   .   .   .   A   290   VAL   HG12   .   30399   1
      910    .   1   1   88    88    VAL   HG13   H   1    0.880     0.00   .   .   .   .   .   .   A   290   VAL   HG13   .   30399   1
      911    .   1   1   88    88    VAL   HG21   H   1    0.815     0.00   .   .   .   .   .   .   A   290   VAL   HG21   .   30399   1
      912    .   1   1   88    88    VAL   HG22   H   1    0.815     0.00   .   .   .   .   .   .   A   290   VAL   HG22   .   30399   1
      913    .   1   1   88    88    VAL   HG23   H   1    0.815     0.00   .   .   .   .   .   .   A   290   VAL   HG23   .   30399   1
      914    .   1   1   88    88    VAL   C      C   13   174.695   0.00   .   .   .   .   .   .   A   290   VAL   C      .   30399   1
      915    .   1   1   88    88    VAL   CA     C   13   60.078    0.04   .   .   .   .   .   .   A   290   VAL   CA     .   30399   1
      916    .   1   1   88    88    VAL   CB     C   13   33.914    0.04   .   .   .   .   .   .   A   290   VAL   CB     .   30399   1
      917    .   1   1   88    88    VAL   CG1    C   13   22.686    0.01   .   .   .   .   .   .   A   290   VAL   CG1    .   30399   1
      918    .   1   1   88    88    VAL   CG2    C   13   20.767    0.02   .   .   .   .   .   .   A   290   VAL   CG2    .   30399   1
      919    .   1   1   88    88    VAL   N      N   15   132.940   0.04   .   .   .   .   .   .   A   290   VAL   N      .   30399   1
      920    .   1   1   89    89    THR   H      H   1    9.300     0.00   .   .   .   .   .   .   A   291   THR   H      .   30399   1
      921    .   1   1   89    89    THR   HA     H   1    5.505     0.00   .   .   .   .   .   .   A   291   THR   HA     .   30399   1
      922    .   1   1   89    89    THR   HB     H   1    3.693     0.00   .   .   .   .   .   .   A   291   THR   HB     .   30399   1
      923    .   1   1   89    89    THR   HG21   H   1    0.950     0.00   .   .   .   .   .   .   A   291   THR   HG21   .   30399   1
      924    .   1   1   89    89    THR   HG22   H   1    0.950     0.00   .   .   .   .   .   .   A   291   THR   HG22   .   30399   1
      925    .   1   1   89    89    THR   HG23   H   1    0.950     0.00   .   .   .   .   .   .   A   291   THR   HG23   .   30399   1
      926    .   1   1   89    89    THR   C      C   13   174.034   0.00   .   .   .   .   .   .   A   291   THR   C      .   30399   1
      927    .   1   1   89    89    THR   CA     C   13   61.640    0.03   .   .   .   .   .   .   A   291   THR   CA     .   30399   1
      928    .   1   1   89    89    THR   CB     C   13   70.386    0.02   .   .   .   .   .   .   A   291   THR   CB     .   30399   1
      929    .   1   1   89    89    THR   CG2    C   13   21.235    0.00   .   .   .   .   .   .   A   291   THR   CG2    .   30399   1
      930    .   1   1   89    89    THR   N      N   15   125.209   0.04   .   .   .   .   .   .   A   291   THR   N      .   30399   1
      931    .   1   1   90    90    ILE   H      H   1    8.533     0.00   .   .   .   .   .   .   A   292   ILE   H      .   30399   1
      932    .   1   1   90    90    ILE   HA     H   1    4.082     0.00   .   .   .   .   .   .   A   292   ILE   HA     .   30399   1
      933    .   1   1   90    90    ILE   HB     H   1    1.315     0.00   .   .   .   .   .   .   A   292   ILE   HB     .   30399   1
      934    .   1   1   90    90    ILE   HG12   H   1    1.019     0.00   .   .   .   .   .   .   A   292   ILE   HG12   .   30399   1
      935    .   1   1   90    90    ILE   HG13   H   1    1.393     0.00   .   .   .   .   .   .   A   292   ILE   HG13   .   30399   1
      936    .   1   1   90    90    ILE   HG21   H   1    -0.183    0.00   .   .   .   .   .   .   A   292   ILE   HG21   .   30399   1
      937    .   1   1   90    90    ILE   HG22   H   1    -0.183    0.00   .   .   .   .   .   .   A   292   ILE   HG22   .   30399   1
      938    .   1   1   90    90    ILE   HG23   H   1    -0.183    0.00   .   .   .   .   .   .   A   292   ILE   HG23   .   30399   1
      939    .   1   1   90    90    ILE   HD11   H   1    0.561     0.00   .   .   .   .   .   .   A   292   ILE   HD11   .   30399   1
      940    .   1   1   90    90    ILE   HD12   H   1    0.561     0.00   .   .   .   .   .   .   A   292   ILE   HD12   .   30399   1
      941    .   1   1   90    90    ILE   HD13   H   1    0.561     0.00   .   .   .   .   .   .   A   292   ILE   HD13   .   30399   1
      942    .   1   1   90    90    ILE   C      C   13   175.543   0.00   .   .   .   .   .   .   A   292   ILE   C      .   30399   1
      943    .   1   1   90    90    ILE   CA     C   13   59.606    0.01   .   .   .   .   .   .   A   292   ILE   CA     .   30399   1
      944    .   1   1   90    90    ILE   CB     C   13   40.898    0.03   .   .   .   .   .   .   A   292   ILE   CB     .   30399   1
      945    .   1   1   90    90    ILE   CG1    C   13   27.363    0.02   .   .   .   .   .   .   A   292   ILE   CG1    .   30399   1
      946    .   1   1   90    90    ILE   CG2    C   13   14.146    0.09   .   .   .   .   .   .   A   292   ILE   CG2    .   30399   1
      947    .   1   1   90    90    ILE   CD1    C   13   13.827    0.00   .   .   .   .   .   .   A   292   ILE   CD1    .   30399   1
      948    .   1   1   90    90    ILE   N      N   15   127.314   0.05   .   .   .   .   .   .   A   292   ILE   N      .   30399   1
      949    .   1   1   91    91    GLY   H      H   1    9.529     0.00   .   .   .   .   .   .   A   293   GLY   H      .   30399   1
      950    .   1   1   91    91    GLY   HA2    H   1    3.439     0.00   .   .   .   .   .   .   A   293   GLY   HA2    .   30399   1
      951    .   1   1   91    91    GLY   HA3    H   1    3.387     0.00   .   .   .   .   .   .   A   293   GLY   HA3    .   30399   1
      952    .   1   1   91    91    GLY   C      C   13   172.873   0.01   .   .   .   .   .   .   A   293   GLY   C      .   30399   1
      953    .   1   1   91    91    GLY   CA     C   13   47.466    0.01   .   .   .   .   .   .   A   293   GLY   CA     .   30399   1
      954    .   1   1   91    91    GLY   N      N   15   116.646   0.05   .   .   .   .   .   .   A   293   GLY   N      .   30399   1
      955    .   1   1   92    92    ASN   H      H   1    8.399     0.01   .   .   .   .   .   .   A   294   ASN   H      .   30399   1
      956    .   1   1   92    92    ASN   HA     H   1    4.246     0.00   .   .   .   .   .   .   A   294   ASN   HA     .   30399   1
      957    .   1   1   92    92    ASN   HB2    H   1    2.873     0.00   .   .   .   .   .   .   A   294   ASN   HB2    .   30399   1
      958    .   1   1   92    92    ASN   HB3    H   1    2.873     0.00   .   .   .   .   .   .   A   294   ASN   HB3    .   30399   1
      959    .   1   1   92    92    ASN   HD21   H   1    7.583     0.00   .   .   .   .   .   .   A   294   ASN   HD21   .   30399   1
      960    .   1   1   92    92    ASN   HD22   H   1    6.709     0.00   .   .   .   .   .   .   A   294   ASN   HD22   .   30399   1
      961    .   1   1   92    92    ASN   C      C   13   173.804   0.00   .   .   .   .   .   .   A   294   ASN   C      .   30399   1
      962    .   1   1   92    92    ASN   CA     C   13   53.403    0.16   .   .   .   .   .   .   A   294   ASN   CA     .   30399   1
      963    .   1   1   92    92    ASN   CB     C   13   38.228    0.06   .   .   .   .   .   .   A   294   ASN   CB     .   30399   1
      964    .   1   1   92    92    ASN   N      N   15   116.402   0.06   .   .   .   .   .   .   A   294   ASN   N      .   30399   1
      965    .   1   1   92    92    ASN   ND2    N   15   112.489   0.00   .   .   .   .   .   .   A   294   ASN   ND2    .   30399   1
      966    .   1   1   93    93    ILE   H      H   1    7.962     0.01   .   .   .   .   .   .   A   295   ILE   H      .   30399   1
      967    .   1   1   93    93    ILE   HA     H   1    4.241     0.00   .   .   .   .   .   .   A   295   ILE   HA     .   30399   1
      968    .   1   1   93    93    ILE   HB     H   1    2.191     0.00   .   .   .   .   .   .   A   295   ILE   HB     .   30399   1
      969    .   1   1   93    93    ILE   HG12   H   1    1.309     0.00   .   .   .   .   .   .   A   295   ILE   HG12   .   30399   1
      970    .   1   1   93    93    ILE   HG13   H   1    1.435     0.00   .   .   .   .   .   .   A   295   ILE   HG13   .   30399   1
      971    .   1   1   93    93    ILE   HG21   H   1    0.783     0.00   .   .   .   .   .   .   A   295   ILE   HG21   .   30399   1
      972    .   1   1   93    93    ILE   HG22   H   1    0.783     0.00   .   .   .   .   .   .   A   295   ILE   HG22   .   30399   1
      973    .   1   1   93    93    ILE   HG23   H   1    0.783     0.00   .   .   .   .   .   .   A   295   ILE   HG23   .   30399   1
      974    .   1   1   93    93    ILE   HD11   H   1    0.705     0.00   .   .   .   .   .   .   A   295   ILE   HD11   .   30399   1
      975    .   1   1   93    93    ILE   HD12   H   1    0.705     0.00   .   .   .   .   .   .   A   295   ILE   HD12   .   30399   1
      976    .   1   1   93    93    ILE   HD13   H   1    0.705     0.00   .   .   .   .   .   .   A   295   ILE   HD13   .   30399   1
      977    .   1   1   93    93    ILE   C      C   13   173.630   0.00   .   .   .   .   .   .   A   295   ILE   C      .   30399   1
      978    .   1   1   93    93    ILE   CA     C   13   58.900    0.03   .   .   .   .   .   .   A   295   ILE   CA     .   30399   1
      979    .   1   1   93    93    ILE   CB     C   13   37.860    0.07   .   .   .   .   .   .   A   295   ILE   CB     .   30399   1
      980    .   1   1   93    93    ILE   CG1    C   13   26.941    0.08   .   .   .   .   .   .   A   295   ILE   CG1    .   30399   1
      981    .   1   1   93    93    ILE   CG2    C   13   17.227    0.00   .   .   .   .   .   .   A   295   ILE   CG2    .   30399   1
      982    .   1   1   93    93    ILE   CD1    C   13   10.949    0.00   .   .   .   .   .   .   A   295   ILE   CD1    .   30399   1
      983    .   1   1   93    93    ILE   N      N   15   122.170   0.08   .   .   .   .   .   .   A   295   ILE   N      .   30399   1
      984    .   1   1   94    94    ASP   H      H   1    8.239     0.00   .   .   .   .   .   .   A   296   ASP   H      .   30399   1
      985    .   1   1   94    94    ASP   HA     H   1    5.289     0.00   .   .   .   .   .   .   A   296   ASP   HA     .   30399   1
      986    .   1   1   94    94    ASP   HB2    H   1    2.581     0.00   .   .   .   .   .   .   A   296   ASP   HB2    .   30399   1
      987    .   1   1   94    94    ASP   HB3    H   1    2.186     0.00   .   .   .   .   .   .   A   296   ASP   HB3    .   30399   1
      988    .   1   1   94    94    ASP   C      C   13   175.806   0.00   .   .   .   .   .   .   A   296   ASP   C      .   30399   1
      989    .   1   1   94    94    ASP   CA     C   13   53.259    0.02   .   .   .   .   .   .   A   296   ASP   CA     .   30399   1
      990    .   1   1   94    94    ASP   CB     C   13   42.212    0.04   .   .   .   .   .   .   A   296   ASP   CB     .   30399   1
      991    .   1   1   94    94    ASP   N      N   15   124.895   0.08   .   .   .   .   .   .   A   296   ASP   N      .   30399   1
      992    .   1   1   95    95    LEU   H      H   1    9.893     0.00   .   .   .   .   .   .   A   297   LEU   H      .   30399   1
      993    .   1   1   95    95    LEU   HA     H   1    4.877     0.00   .   .   .   .   .   .   A   297   LEU   HA     .   30399   1
      994    .   1   1   95    95    LEU   HB2    H   1    1.627     0.00   .   .   .   .   .   .   A   297   LEU   HB2    .   30399   1
      995    .   1   1   95    95    LEU   HB3    H   1    1.327     0.00   .   .   .   .   .   .   A   297   LEU   HB3    .   30399   1
      996    .   1   1   95    95    LEU   HG     H   1    1.552     0.00   .   .   .   .   .   .   A   297   LEU   HG     .   30399   1
      997    .   1   1   95    95    LEU   HD11   H   1    0.768     0.00   .   .   .   .   .   .   A   297   LEU   HD11   .   30399   1
      998    .   1   1   95    95    LEU   HD12   H   1    0.768     0.00   .   .   .   .   .   .   A   297   LEU   HD12   .   30399   1
      999    .   1   1   95    95    LEU   HD13   H   1    0.768     0.00   .   .   .   .   .   .   A   297   LEU   HD13   .   30399   1
      1000   .   1   1   95    95    LEU   HD21   H   1    0.667     0.00   .   .   .   .   .   .   A   297   LEU   HD21   .   30399   1
      1001   .   1   1   95    95    LEU   HD22   H   1    0.667     0.00   .   .   .   .   .   .   A   297   LEU   HD22   .   30399   1
      1002   .   1   1   95    95    LEU   HD23   H   1    0.667     0.00   .   .   .   .   .   .   A   297   LEU   HD23   .   30399   1
      1003   .   1   1   95    95    LEU   C      C   13   174.547   0.00   .   .   .   .   .   .   A   297   LEU   C      .   30399   1
      1004   .   1   1   95    95    LEU   CA     C   13   53.736    0.07   .   .   .   .   .   .   A   297   LEU   CA     .   30399   1
      1005   .   1   1   95    95    LEU   CB     C   13   45.470    0.03   .   .   .   .   .   .   A   297   LEU   CB     .   30399   1
      1006   .   1   1   95    95    LEU   CG     C   13   27.577    0.00   .   .   .   .   .   .   A   297   LEU   CG     .   30399   1
      1007   .   1   1   95    95    LEU   CD1    C   13   26.518    0.03   .   .   .   .   .   .   A   297   LEU   CD1    .   30399   1
      1008   .   1   1   95    95    LEU   CD2    C   13   25.197    0.03   .   .   .   .   .   .   A   297   LEU   CD2    .   30399   1
      1009   .   1   1   95    95    LEU   N      N   15   123.933   0.04   .   .   .   .   .   .   A   297   LEU   N      .   30399   1
      1010   .   1   1   96    96    VAL   H      H   1    9.071     0.01   .   .   .   .   .   .   A   298   VAL   H      .   30399   1
      1011   .   1   1   96    96    VAL   HA     H   1    4.857     0.00   .   .   .   .   .   .   A   298   VAL   HA     .   30399   1
      1012   .   1   1   96    96    VAL   HB     H   1    1.898     0.00   .   .   .   .   .   .   A   298   VAL   HB     .   30399   1
      1013   .   1   1   96    96    VAL   HG11   H   1    0.940     0.00   .   .   .   .   .   .   A   298   VAL   HG11   .   30399   1
      1014   .   1   1   96    96    VAL   HG12   H   1    0.940     0.00   .   .   .   .   .   .   A   298   VAL   HG12   .   30399   1
      1015   .   1   1   96    96    VAL   HG13   H   1    0.940     0.00   .   .   .   .   .   .   A   298   VAL   HG13   .   30399   1
      1016   .   1   1   96    96    VAL   HG21   H   1    0.889     0.00   .   .   .   .   .   .   A   298   VAL   HG21   .   30399   1
      1017   .   1   1   96    96    VAL   HG22   H   1    0.889     0.00   .   .   .   .   .   .   A   298   VAL   HG22   .   30399   1
      1018   .   1   1   96    96    VAL   HG23   H   1    0.889     0.00   .   .   .   .   .   .   A   298   VAL   HG23   .   30399   1
      1019   .   1   1   96    96    VAL   C      C   13   175.825   0.00   .   .   .   .   .   .   A   298   VAL   C      .   30399   1
      1020   .   1   1   96    96    VAL   CA     C   13   60.894    0.01   .   .   .   .   .   .   A   298   VAL   CA     .   30399   1
      1021   .   1   1   96    96    VAL   CB     C   13   34.234    0.03   .   .   .   .   .   .   A   298   VAL   CB     .   30399   1
      1022   .   1   1   96    96    VAL   CG1    C   13   21.504    0.00   .   .   .   .   .   .   A   298   VAL   CG1    .   30399   1
      1023   .   1   1   96    96    VAL   CG2    C   13   20.737    0.00   .   .   .   .   .   .   A   298   VAL   CG2    .   30399   1
      1024   .   1   1   96    96    VAL   N      N   15   121.503   0.04   .   .   .   .   .   .   A   298   VAL   N      .   30399   1
      1025   .   1   1   97    97    PHE   H      H   1    9.091     0.01   .   .   .   .   .   .   A   299   PHE   H      .   30399   1
      1026   .   1   1   97    97    PHE   HA     H   1    5.224     0.00   .   .   .   .   .   .   A   299   PHE   HA     .   30399   1
      1027   .   1   1   97    97    PHE   HB2    H   1    3.170     0.00   .   .   .   .   .   .   A   299   PHE   HB2    .   30399   1
      1028   .   1   1   97    97    PHE   HB3    H   1    2.643     0.00   .   .   .   .   .   .   A   299   PHE   HB3    .   30399   1
      1029   .   1   1   97    97    PHE   HD1    H   1    6.863     0.00   .   .   .   .   .   .   A   299   PHE   HD1    .   30399   1
      1030   .   1   1   97    97    PHE   HD2    H   1    6.862     0.00   .   .   .   .   .   .   A   299   PHE   HD2    .   30399   1
      1031   .   1   1   97    97    PHE   HE1    H   1    6.999     0.00   .   .   .   .   .   .   A   299   PHE   HE1    .   30399   1
      1032   .   1   1   97    97    PHE   HE2    H   1    6.999     0.00   .   .   .   .   .   .   A   299   PHE   HE2    .   30399   1
      1033   .   1   1   97    97    PHE   HZ     H   1    7.186     0.00   .   .   .   .   .   .   A   299   PHE   HZ     .   30399   1
      1034   .   1   1   97    97    PHE   C      C   13   173.556   0.00   .   .   .   .   .   .   A   299   PHE   C      .   30399   1
      1035   .   1   1   97    97    PHE   CA     C   13   56.953    0.06   .   .   .   .   .   .   A   299   PHE   CA     .   30399   1
      1036   .   1   1   97    97    PHE   CB     C   13   39.818    0.01   .   .   .   .   .   .   A   299   PHE   CB     .   30399   1
      1037   .   1   1   97    97    PHE   CD1    C   13   132.366   0.00   .   .   .   .   .   .   A   299   PHE   CD1    .   30399   1
      1038   .   1   1   97    97    PHE   CD2    C   13   132.366   0.00   .   .   .   .   .   .   A   299   PHE   CD2    .   30399   1
      1039   .   1   1   97    97    PHE   CE1    C   13   130.464   0.00   .   .   .   .   .   .   A   299   PHE   CE1    .   30399   1
      1040   .   1   1   97    97    PHE   CE2    C   13   130.464   0.00   .   .   .   .   .   .   A   299   PHE   CE2    .   30399   1
      1041   .   1   1   97    97    PHE   CZ     C   13   129.150   0.00   .   .   .   .   .   .   A   299   PHE   CZ     .   30399   1
      1042   .   1   1   97    97    PHE   N      N   15   129.775   0.03   .   .   .   .   .   .   A   299   PHE   N      .   30399   1
      1043   .   1   1   98    98    ALA   H      H   1    8.281     0.00   .   .   .   .   .   .   A   300   ALA   H      .   30399   1
      1044   .   1   1   98    98    ALA   HA     H   1    4.315     0.00   .   .   .   .   .   .   A   300   ALA   HA     .   30399   1
      1045   .   1   1   98    98    ALA   HB1    H   1    1.233     0.00   .   .   .   .   .   .   A   300   ALA   HB1    .   30399   1
      1046   .   1   1   98    98    ALA   HB2    H   1    1.233     0.00   .   .   .   .   .   .   A   300   ALA   HB2    .   30399   1
      1047   .   1   1   98    98    ALA   HB3    H   1    1.233     0.00   .   .   .   .   .   .   A   300   ALA   HB3    .   30399   1
      1048   .   1   1   98    98    ALA   C      C   13   176.920   0.00   .   .   .   .   .   .   A   300   ALA   C      .   30399   1
      1049   .   1   1   98    98    ALA   CA     C   13   52.102    0.01   .   .   .   .   .   .   A   300   ALA   CA     .   30399   1
      1050   .   1   1   98    98    ALA   CB     C   13   20.934    0.05   .   .   .   .   .   .   A   300   ALA   CB     .   30399   1
      1051   .   1   1   98    98    ALA   N      N   15   129.157   0.03   .   .   .   .   .   .   A   300   ALA   N      .   30399   1
      1052   .   1   1   99    99    ASP   H      H   1    9.063     0.00   .   .   .   .   .   .   A   301   ASP   H      .   30399   1
      1053   .   1   1   99    99    ASP   HA     H   1    4.186     0.00   .   .   .   .   .   .   A   301   ASP   HA     .   30399   1
      1054   .   1   1   99    99    ASP   HB2    H   1    2.835     0.00   .   .   .   .   .   .   A   301   ASP   HB2    .   30399   1
      1055   .   1   1   99    99    ASP   HB3    H   1    2.442     0.00   .   .   .   .   .   .   A   301   ASP   HB3    .   30399   1
      1056   .   1   1   99    99    ASP   C      C   13   176.168   0.00   .   .   .   .   .   .   A   301   ASP   C      .   30399   1
      1057   .   1   1   99    99    ASP   CA     C   13   54.841    0.08   .   .   .   .   .   .   A   301   ASP   CA     .   30399   1
      1058   .   1   1   99    99    ASP   CB     C   13   39.475    0.07   .   .   .   .   .   .   A   301   ASP   CB     .   30399   1
      1059   .   1   1   99    99    ASP   N      N   15   122.039   0.06   .   .   .   .   .   .   A   301   ASP   N      .   30399   1
      1060   .   1   1   100   100   GLY   H      H   1    7.590     0.01   .   .   .   .   .   .   A   302   GLY   H      .   30399   1
      1061   .   1   1   100   100   GLY   HA2    H   1    4.071     0.00   .   .   .   .   .   .   A   302   GLY   HA2    .   30399   1
      1062   .   1   1   100   100   GLY   HA3    H   1    3.508     0.00   .   .   .   .   .   .   A   302   GLY   HA3    .   30399   1
      1063   .   1   1   100   100   GLY   C      C   13   173.391   0.00   .   .   .   .   .   .   A   302   GLY   C      .   30399   1
      1064   .   1   1   100   100   GLY   CA     C   13   45.756    0.01   .   .   .   .   .   .   A   302   GLY   CA     .   30399   1
      1065   .   1   1   100   100   GLY   N      N   15   102.067   0.04   .   .   .   .   .   .   A   302   GLY   N      .   30399   1
      1066   .   1   1   101   101   THR   H      H   1    7.379     0.01   .   .   .   .   .   .   A   303   THR   H      .   30399   1
      1067   .   1   1   101   101   THR   HA     H   1    4.563     0.00   .   .   .   .   .   .   A   303   THR   HA     .   30399   1
      1068   .   1   1   101   101   THR   HB     H   1    3.954     0.00   .   .   .   .   .   .   A   303   THR   HB     .   30399   1
      1069   .   1   1   101   101   THR   HG21   H   1    1.072     0.00   .   .   .   .   .   .   A   303   THR   HG21   .   30399   1
      1070   .   1   1   101   101   THR   HG22   H   1    1.072     0.00   .   .   .   .   .   .   A   303   THR   HG22   .   30399   1
      1071   .   1   1   101   101   THR   HG23   H   1    1.072     0.00   .   .   .   .   .   .   A   303   THR   HG23   .   30399   1
      1072   .   1   1   101   101   THR   C      C   13   171.315   0.00   .   .   .   .   .   .   A   303   THR   C      .   30399   1
      1073   .   1   1   101   101   THR   CA     C   13   59.699    0.02   .   .   .   .   .   .   A   303   THR   CA     .   30399   1
      1074   .   1   1   101   101   THR   CB     C   13   70.956    0.03   .   .   .   .   .   .   A   303   THR   CB     .   30399   1
      1075   .   1   1   101   101   THR   CG2    C   13   19.523    0.00   .   .   .   .   .   .   A   303   THR   CG2    .   30399   1
      1076   .   1   1   101   101   THR   N      N   15   115.220   0.03   .   .   .   .   .   .   A   303   THR   N      .   30399   1
      1077   .   1   1   102   102   LEU   H      H   1    8.254     0.00   .   .   .   .   .   .   A   304   LEU   H      .   30399   1
      1078   .   1   1   102   102   LEU   HA     H   1    5.186     0.00   .   .   .   .   .   .   A   304   LEU   HA     .   30399   1
      1079   .   1   1   102   102   LEU   HB2    H   1    1.485     0.01   .   .   .   .   .   .   A   304   LEU   HB2    .   30399   1
      1080   .   1   1   102   102   LEU   HB3    H   1    1.478     0.00   .   .   .   .   .   .   A   304   LEU   HB3    .   30399   1
      1081   .   1   1   102   102   LEU   HG     H   1    1.610     0.00   .   .   .   .   .   .   A   304   LEU   HG     .   30399   1
      1082   .   1   1   102   102   LEU   HD11   H   1    0.859     0.00   .   .   .   .   .   .   A   304   LEU   HD11   .   30399   1
      1083   .   1   1   102   102   LEU   HD12   H   1    0.859     0.00   .   .   .   .   .   .   A   304   LEU   HD12   .   30399   1
      1084   .   1   1   102   102   LEU   HD13   H   1    0.859     0.00   .   .   .   .   .   .   A   304   LEU   HD13   .   30399   1
      1085   .   1   1   102   102   LEU   HD21   H   1    0.820     0.00   .   .   .   .   .   .   A   304   LEU   HD21   .   30399   1
      1086   .   1   1   102   102   LEU   HD22   H   1    0.820     0.00   .   .   .   .   .   .   A   304   LEU   HD22   .   30399   1
      1087   .   1   1   102   102   LEU   HD23   H   1    0.820     0.00   .   .   .   .   .   .   A   304   LEU   HD23   .   30399   1
      1088   .   1   1   102   102   LEU   C      C   13   174.978   0.00   .   .   .   .   .   .   A   304   LEU   C      .   30399   1
      1089   .   1   1   102   102   LEU   CA     C   13   52.818    0.04   .   .   .   .   .   .   A   304   LEU   CA     .   30399   1
      1090   .   1   1   102   102   LEU   CB     C   13   45.381    0.02   .   .   .   .   .   .   A   304   LEU   CB     .   30399   1
      1091   .   1   1   102   102   LEU   CG     C   13   26.505    0.07   .   .   .   .   .   .   A   304   LEU   CG     .   30399   1
      1092   .   1   1   102   102   LEU   CD1    C   13   24.466    0.17   .   .   .   .   .   .   A   304   LEU   CD1    .   30399   1
      1093   .   1   1   102   102   LEU   CD2    C   13   26.123    0.02   .   .   .   .   .   .   A   304   LEU   CD2    .   30399   1
      1094   .   1   1   102   102   LEU   N      N   15   121.063   0.01   .   .   .   .   .   .   A   304   LEU   N      .   30399   1
      1095   .   1   1   103   103   ALA   H      H   1    8.350     0.01   .   .   .   .   .   .   A   305   ALA   H      .   30399   1
      1096   .   1   1   103   103   ALA   HA     H   1    4.675     0.00   .   .   .   .   .   .   A   305   ALA   HA     .   30399   1
      1097   .   1   1   103   103   ALA   HB1    H   1    1.395     0.00   .   .   .   .   .   .   A   305   ALA   HB1    .   30399   1
      1098   .   1   1   103   103   ALA   HB2    H   1    1.395     0.00   .   .   .   .   .   .   A   305   ALA   HB2    .   30399   1
      1099   .   1   1   103   103   ALA   HB3    H   1    1.395     0.00   .   .   .   .   .   .   A   305   ALA   HB3    .   30399   1
      1100   .   1   1   103   103   ALA   C      C   13   176.601   0.00   .   .   .   .   .   .   A   305   ALA   C      .   30399   1
      1101   .   1   1   103   103   ALA   CA     C   13   50.800    0.01   .   .   .   .   .   .   A   305   ALA   CA     .   30399   1
      1102   .   1   1   103   103   ALA   CB     C   13   22.183    0.05   .   .   .   .   .   .   A   305   ALA   CB     .   30399   1
      1103   .   1   1   103   103   ALA   N      N   15   123.481   0.08   .   .   .   .   .   .   A   305   ALA   N      .   30399   1
      1104   .   1   1   104   104   ARG   H      H   1    8.866     0.00   .   .   .   .   .   .   A   306   ARG   H      .   30399   1
      1105   .   1   1   104   104   ARG   HA     H   1    4.338     0.00   .   .   .   .   .   .   A   306   ARG   HA     .   30399   1
      1106   .   1   1   104   104   ARG   HB2    H   1    1.918     0.00   .   .   .   .   .   .   A   306   ARG   HB2    .   30399   1
      1107   .   1   1   104   104   ARG   HB3    H   1    1.666     0.00   .   .   .   .   .   .   A   306   ARG   HB3    .   30399   1
      1108   .   1   1   104   104   ARG   HG2    H   1    1.695     0.00   .   .   .   .   .   .   A   306   ARG   HG2    .   30399   1
      1109   .   1   1   104   104   ARG   HG3    H   1    1.577     0.00   .   .   .   .   .   .   A   306   ARG   HG3    .   30399   1
      1110   .   1   1   104   104   ARG   HD2    H   1    3.177     0.00   .   .   .   .   .   .   A   306   ARG   HD2    .   30399   1
      1111   .   1   1   104   104   ARG   HD3    H   1    3.177     0.00   .   .   .   .   .   .   A   306   ARG   HD3    .   30399   1
      1112   .   1   1   104   104   ARG   C      C   13   176.339   0.00   .   .   .   .   .   .   A   306   ARG   C      .   30399   1
      1113   .   1   1   104   104   ARG   CA     C   13   56.825    0.01   .   .   .   .   .   .   A   306   ARG   CA     .   30399   1
      1114   .   1   1   104   104   ARG   CB     C   13   30.483    0.03   .   .   .   .   .   .   A   306   ARG   CB     .   30399   1
      1115   .   1   1   104   104   ARG   CG     C   13   27.815    0.00   .   .   .   .   .   .   A   306   ARG   CG     .   30399   1
      1116   .   1   1   104   104   ARG   CD     C   13   43.346    0.00   .   .   .   .   .   .   A   306   ARG   CD     .   30399   1
      1117   .   1   1   104   104   ARG   N      N   15   122.233   0.02   .   .   .   .   .   .   A   306   ARG   N      .   30399   1
      1118   .   1   1   105   105   ARG   H      H   1    8.641     0.01   .   .   .   .   .   .   A   307   ARG   H      .   30399   1
      1119   .   1   1   105   105   ARG   HA     H   1    4.254     0.00   .   .   .   .   .   .   A   307   ARG   HA     .   30399   1
      1120   .   1   1   105   105   ARG   HB2    H   1    1.847     0.00   .   .   .   .   .   .   A   307   ARG   HB2    .   30399   1
      1121   .   1   1   105   105   ARG   HB3    H   1    1.563     0.00   .   .   .   .   .   .   A   307   ARG   HB3    .   30399   1
      1122   .   1   1   105   105   ARG   HD3    H   1    3.140     0.00   .   .   .   .   .   .   A   307   ARG   HD3    .   30399   1
      1123   .   1   1   105   105   ARG   C      C   13   176.002   0.00   .   .   .   .   .   .   A   307   ARG   C      .   30399   1
      1124   .   1   1   105   105   ARG   CA     C   13   56.831    0.00   .   .   .   .   .   .   A   307   ARG   CA     .   30399   1
      1125   .   1   1   105   105   ARG   CB     C   13   31.188    0.04   .   .   .   .   .   .   A   307   ARG   CB     .   30399   1
      1126   .   1   1   105   105   ARG   CG     C   13   27.175    0.00   .   .   .   .   .   .   A   307   ARG   CG     .   30399   1
      1127   .   1   1   105   105   ARG   CD     C   13   43.829    0.03   .   .   .   .   .   .   A   307   ARG   CD     .   30399   1
      1128   .   1   1   105   105   ARG   N      N   15   125.220   0.02   .   .   .   .   .   .   A   307   ARG   N      .   30399   1
      1129   .   1   1   106   106   GLU   H      H   1    8.691     0.00   .   .   .   .   .   .   A   308   GLU   H      .   30399   1
      1130   .   1   1   106   106   GLU   HA     H   1    4.329     0.00   .   .   .   .   .   .   A   308   GLU   HA     .   30399   1
      1131   .   1   1   106   106   GLU   HB2    H   1    2.080     0.00   .   .   .   .   .   .   A   308   GLU   HB2    .   30399   1
      1132   .   1   1   106   106   GLU   HB3    H   1    1.923     0.00   .   .   .   .   .   .   A   308   GLU   HB3    .   30399   1
      1133   .   1   1   106   106   GLU   HG2    H   1    2.276     0.00   .   .   .   .   .   .   A   308   GLU   HG2    .   30399   1
      1134   .   1   1   106   106   GLU   HG3    H   1    2.276     0.00   .   .   .   .   .   .   A   308   GLU   HG3    .   30399   1
      1135   .   1   1   106   106   GLU   C      C   13   175.916   0.13   .   .   .   .   .   .   A   308   GLU   C      .   30399   1
      1136   .   1   1   106   106   GLU   CA     C   13   56.263    0.05   .   .   .   .   .   .   A   308   GLU   CA     .   30399   1
      1137   .   1   1   106   106   GLU   CB     C   13   30.533    0.06   .   .   .   .   .   .   A   308   GLU   CB     .   30399   1
      1138   .   1   1   106   106   GLU   CG     C   13   35.886    0.00   .   .   .   .   .   .   A   308   GLU   CG     .   30399   1
      1139   .   1   1   106   106   GLU   N      N   15   124.285   0.02   .   .   .   .   .   .   A   308   GLU   N      .   30399   1
      1140   .   1   1   107   107   GLU   H      H   1    8.486     0.01   .   .   .   .   .   .   A   309   GLU   H      .   30399   1
      1141   .   1   1   107   107   GLU   HA     H   1    4.327     0.00   .   .   .   .   .   .   A   309   GLU   HA     .   30399   1
      1142   .   1   1   107   107   GLU   HB2    H   1    2.085     0.00   .   .   .   .   .   .   A   309   GLU   HB2    .   30399   1
      1143   .   1   1   107   107   GLU   HB3    H   1    1.910     0.00   .   .   .   .   .   .   A   309   GLU   HB3    .   30399   1
      1144   .   1   1   107   107   GLU   HG2    H   1    2.273     0.00   .   .   .   .   .   .   A   309   GLU   HG2    .   30399   1
      1145   .   1   1   107   107   GLU   HG3    H   1    2.273     0.00   .   .   .   .   .   .   A   309   GLU   HG3    .   30399   1
      1146   .   1   1   107   107   GLU   C      C   13   175.235   0.00   .   .   .   .   .   .   A   309   GLU   C      .   30399   1
      1147   .   1   1   107   107   GLU   CA     C   13   56.336    0.01   .   .   .   .   .   .   A   309   GLU   CA     .   30399   1
      1148   .   1   1   107   107   GLU   CB     C   13   30.483    0.05   .   .   .   .   .   .   A   309   GLU   CB     .   30399   1
      1149   .   1   1   107   107   GLU   CG     C   13   35.883    0.00   .   .   .   .   .   .   A   309   GLU   CG     .   30399   1
      1150   .   1   1   107   107   GLU   N      N   15   122.560   0.05   .   .   .   .   .   .   A   309   GLU   N      .   30399   1
      1151   .   1   1   108   108   ASN   H      H   1    8.087     0.01   .   .   .   .   .   .   A   310   ASN   H      .   30399   1
      1152   .   1   1   108   108   ASN   HA     H   1    4.470     0.00   .   .   .   .   .   .   A   310   ASN   HA     .   30399   1
      1153   .   1   1   108   108   ASN   HB2    H   1    2.655     0.00   .   .   .   .   .   .   A   310   ASN   HB2    .   30399   1
      1154   .   1   1   108   108   ASN   HB3    H   1    2.763     0.00   .   .   .   .   .   .   A   310   ASN   HB3    .   30399   1
      1155   .   1   1   108   108   ASN   HD21   H   1    7.516     0.00   .   .   .   .   .   .   A   310   ASN   HD21   .   30399   1
      1156   .   1   1   108   108   ASN   HD22   H   1    6.838     0.00   .   .   .   .   .   .   A   310   ASN   HD22   .   30399   1
      1157   .   1   1   108   108   ASN   C      C   13   179.441   0.00   .   .   .   .   .   .   A   310   ASN   C      .   30399   1
      1158   .   1   1   108   108   ASN   CA     C   13   54.757    0.00   .   .   .   .   .   .   A   310   ASN   CA     .   30399   1
      1159   .   1   1   108   108   ASN   CB     C   13   40.514    0.02   .   .   .   .   .   .   A   310   ASN   CB     .   30399   1
      1160   .   1   1   108   108   ASN   N      N   15   125.088   0.06   .   .   .   .   .   .   A   310   ASN   N      .   30399   1
      1161   .   1   1   108   108   ASN   ND2    N   15   112.953   0.00   .   .   .   .   .   .   A   310   ASN   ND2    .   30399   1
   stop_
save_