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                      30130
   _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'             .   .   .   30130   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   30130   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   30130   1
      4    '3D HNCA'                    .   .   .   30130   1
      5    '3D HNCACB'                  .   .   .   30130   1
      6    '3D C(CO)NH'                 .   .   .   30130   1
      7    '3D HN(CO)CACB'              .   .   .   30130   1
      9    '3D H(CCO)NH'                .   .   .   30130   1
      10   '3D HBHA(CO)NH'              .   .   .   30130   1
      11   '3D 1H-15N NOESY'            .   .   .   30130   1
      12   '3D HCCH-COSY'               .   .   .   30130   1
      13   '3D 1H-13C NOESY'            .   .   .   30130   1
      14   '2D (HB)CB(CGCDCE)HE'        .   .   .   30130   1
      15   '2D (HB)CB(CGCD)HD'          .   .   .   30130   1
   stop_

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

      3   $software_3   .   .   30130   1
      4   $software_4   .   .   30130   1
   stop_

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

      1      .   1   1   2     2     SER   HA     H   1    4.466     0.020   .   1   .   .   .   A   49    SER   HA     .   30130   1
      2      .   1   1   2     2     SER   HB2    H   1    3.776     0.020   .   2   .   .   .   A   49    SER   HB2    .   30130   1
      3      .   1   1   2     2     SER   HB3    H   1    3.753     0.020   .   2   .   .   .   A   49    SER   HB3    .   30130   1
      4      .   1   1   2     2     SER   CA     C   13   58.343    0.400   .   1   .   .   .   A   49    SER   CA     .   30130   1
      5      .   1   1   2     2     SER   CB     C   13   64.292    0.400   .   1   .   .   .   A   49    SER   CB     .   30130   1
      6      .   1   1   3     3     LYS   H      H   1    8.439     0.020   .   1   .   .   .   A   50    LYS   H      .   30130   1
      7      .   1   1   3     3     LYS   HA     H   1    4.234     0.020   .   1   .   .   .   A   50    LYS   HA     .   30130   1
      8      .   1   1   3     3     LYS   HB2    H   1    1.637     0.020   .   1   .   .   .   A   50    LYS   HB2    .   30130   1
      9      .   1   1   3     3     LYS   HB3    H   1    1.637     0.020   .   1   .   .   .   A   50    LYS   HB3    .   30130   1
      10     .   1   1   3     3     LYS   HG2    H   1    1.193     0.020   .   1   .   .   .   A   50    LYS   HG2    .   30130   1
      11     .   1   1   3     3     LYS   HG3    H   1    1.193     0.020   .   1   .   .   .   A   50    LYS   HG3    .   30130   1
      12     .   1   1   3     3     LYS   HD2    H   1    1.548     0.020   .   1   .   .   .   A   50    LYS   HD2    .   30130   1
      13     .   1   1   3     3     LYS   HD3    H   1    1.548     0.020   .   1   .   .   .   A   50    LYS   HD3    .   30130   1
      14     .   1   1   3     3     LYS   HE2    H   1    2.846     0.020   .   1   .   .   .   A   50    LYS   HE2    .   30130   1
      15     .   1   1   3     3     LYS   HE3    H   1    2.846     0.020   .   1   .   .   .   A   50    LYS   HE3    .   30130   1
      16     .   1   1   3     3     LYS   CA     C   13   56.984    0.400   .   1   .   .   .   A   50    LYS   CA     .   30130   1
      17     .   1   1   3     3     LYS   CB     C   13   32.849    0.400   .   1   .   .   .   A   50    LYS   CB     .   30130   1
      18     .   1   1   3     3     LYS   CG     C   13   24.444    0.400   .   1   .   .   .   A   50    LYS   CG     .   30130   1
      19     .   1   1   3     3     LYS   CD     C   13   29.128    0.400   .   1   .   .   .   A   50    LYS   CD     .   30130   1
      20     .   1   1   3     3     LYS   CE     C   13   42.105    0.400   .   1   .   .   .   A   50    LYS   CE     .   30130   1
      21     .   1   1   3     3     LYS   N      N   15   122.982   0.400   .   1   .   .   .   A   50    LYS   N      .   30130   1
      22     .   1   1   4     4     TRP   H      H   1    8.085     0.020   .   1   .   .   .   A   51    TRP   H      .   30130   1
      23     .   1   1   4     4     TRP   HA     H   1    4.559     0.020   .   1   .   .   .   A   51    TRP   HA     .   30130   1
      24     .   1   1   4     4     TRP   HB2    H   1    3.271     0.020   .   2   .   .   .   A   51    TRP   HB2    .   30130   1
      25     .   1   1   4     4     TRP   HB3    H   1    3.218     0.020   .   2   .   .   .   A   51    TRP   HB3    .   30130   1
      26     .   1   1   4     4     TRP   HD1    H   1    7.204     0.020   .   1   .   .   .   A   51    TRP   HD1    .   30130   1
      27     .   1   1   4     4     TRP   HE1    H   1    10.091    0.020   .   1   .   .   .   A   51    TRP   HE1    .   30130   1
      28     .   1   1   4     4     TRP   HE3    H   1    7.537     0.020   .   1   .   .   .   A   51    TRP   HE3    .   30130   1
      29     .   1   1   4     4     TRP   HZ2    H   1    7.423     0.020   .   1   .   .   .   A   51    TRP   HZ2    .   30130   1
      30     .   1   1   4     4     TRP   HZ3    H   1    7.031     0.020   .   1   .   .   .   A   51    TRP   HZ3    .   30130   1
      31     .   1   1   4     4     TRP   HH2    H   1    7.152     0.020   .   1   .   .   .   A   51    TRP   HH2    .   30130   1
      32     .   1   1   4     4     TRP   CA     C   13   58.144    0.400   .   1   .   .   .   A   51    TRP   CA     .   30130   1
      33     .   1   1   4     4     TRP   CB     C   13   29.391    0.400   .   1   .   .   .   A   51    TRP   CB     .   30130   1
      34     .   1   1   4     4     TRP   CD1    C   13   127.105   0.400   .   1   .   .   .   A   51    TRP   CD1    .   30130   1
      35     .   1   1   4     4     TRP   CE3    C   13   120.607   0.400   .   1   .   .   .   A   51    TRP   CE3    .   30130   1
      36     .   1   1   4     4     TRP   CZ2    C   13   114.509   0.400   .   1   .   .   .   A   51    TRP   CZ2    .   30130   1
      37     .   1   1   4     4     TRP   CZ3    C   13   121.744   0.400   .   1   .   .   .   A   51    TRP   CZ3    .   30130   1
      38     .   1   1   4     4     TRP   CH2    C   13   124.350   0.400   .   1   .   .   .   A   51    TRP   CH2    .   30130   1
      39     .   1   1   4     4     TRP   N      N   15   121.230   0.400   .   1   .   .   .   A   51    TRP   N      .   30130   1
      40     .   1   1   4     4     TRP   NE1    N   15   129.154   0.400   .   1   .   .   .   A   51    TRP   NE1    .   30130   1
      41     .   1   1   5     5     GLU   H      H   1    8.140     0.020   .   1   .   .   .   A   52    GLU   H      .   30130   1
      42     .   1   1   5     5     GLU   HA     H   1    4.070     0.020   .   1   .   .   .   A   52    GLU   HA     .   30130   1
      43     .   1   1   5     5     GLU   HB2    H   1    1.881     0.020   .   2   .   .   .   A   52    GLU   HB2    .   30130   1
      44     .   1   1   5     5     GLU   HB3    H   1    1.795     0.020   .   2   .   .   .   A   52    GLU   HB3    .   30130   1
      45     .   1   1   5     5     GLU   HG2    H   1    2.126     0.020   .   2   .   .   .   A   52    GLU   HG2    .   30130   1
      46     .   1   1   5     5     GLU   HG3    H   1    2.050     0.020   .   2   .   .   .   A   52    GLU   HG3    .   30130   1
      47     .   1   1   5     5     GLU   CA     C   13   57.453    0.400   .   1   .   .   .   A   52    GLU   CA     .   30130   1
      48     .   1   1   5     5     GLU   CB     C   13   30.331    0.400   .   1   .   .   .   A   52    GLU   CB     .   30130   1
      49     .   1   1   5     5     GLU   CG     C   13   36.485    0.400   .   1   .   .   .   A   52    GLU   CG     .   30130   1
      50     .   1   1   5     5     GLU   N      N   15   120.702   0.400   .   1   .   .   .   A   52    GLU   N      .   30130   1
      51     .   1   1   6     6     ASP   H      H   1    7.955     0.020   .   1   .   .   .   A   53    ASP   H      .   30130   1
      52     .   1   1   6     6     ASP   HA     H   1    4.414     0.020   .   1   .   .   .   A   53    ASP   HA     .   30130   1
      53     .   1   1   6     6     ASP   HB2    H   1    2.607     0.020   .   2   .   .   .   A   53    ASP   HB2    .   30130   1
      54     .   1   1   6     6     ASP   HB3    H   1    2.441     0.020   .   2   .   .   .   A   53    ASP   HB3    .   30130   1
      55     .   1   1   6     6     ASP   CA     C   13   54.988    0.400   .   1   .   .   .   A   53    ASP   CA     .   30130   1
      56     .   1   1   6     6     ASP   CB     C   13   41.125    0.400   .   1   .   .   .   A   53    ASP   CB     .   30130   1
      57     .   1   1   6     6     ASP   N      N   15   119.846   0.400   .   1   .   .   .   A   53    ASP   N      .   30130   1
      58     .   1   1   7     7     PHE   H      H   1    7.825     0.020   .   1   .   .   .   A   54    PHE   H      .   30130   1
      59     .   1   1   7     7     PHE   HA     H   1    4.454     0.020   .   1   .   .   .   A   54    PHE   HA     .   30130   1
      60     .   1   1   7     7     PHE   HB2    H   1    2.946     0.020   .   1   .   .   .   A   54    PHE   HB2    .   30130   1
      61     .   1   1   7     7     PHE   HB3    H   1    2.946     0.020   .   1   .   .   .   A   54    PHE   HB3    .   30130   1
      62     .   1   1   7     7     PHE   HD1    H   1    7.048     0.020   .   3   .   .   .   A   54    PHE   HD1    .   30130   1
      63     .   1   1   7     7     PHE   HD2    H   1    7.048     0.020   .   3   .   .   .   A   54    PHE   HD2    .   30130   1
      64     .   1   1   7     7     PHE   HE1    H   1    7.258     0.020   .   3   .   .   .   A   54    PHE   HE1    .   30130   1
      65     .   1   1   7     7     PHE   HE2    H   1    7.258     0.020   .   3   .   .   .   A   54    PHE   HE2    .   30130   1
      66     .   1   1   7     7     PHE   CA     C   13   58.303    0.400   .   1   .   .   .   A   54    PHE   CA     .   30130   1
      67     .   1   1   7     7     PHE   CB     C   13   39.499    0.400   .   1   .   .   .   A   54    PHE   CB     .   30130   1
      68     .   1   1   7     7     PHE   CD1    C   13   131.461   0.400   .   3   .   .   .   A   54    PHE   CD1    .   30130   1
      69     .   1   1   7     7     PHE   N      N   15   119.374   0.400   .   1   .   .   .   A   54    PHE   N      .   30130   1
      70     .   1   1   8     8     PHE   H      H   1    8.071     0.020   .   1   .   .   .   A   55    PHE   H      .   30130   1
      71     .   1   1   8     8     PHE   HA     H   1    4.498     0.020   .   1   .   .   .   A   55    PHE   HA     .   30130   1
      72     .   1   1   8     8     PHE   HB2    H   1    3.087     0.020   .   2   .   .   .   A   55    PHE   HB2    .   30130   1
      73     .   1   1   8     8     PHE   HB3    H   1    2.954     0.020   .   2   .   .   .   A   55    PHE   HB3    .   30130   1
      74     .   1   1   8     8     PHE   HD1    H   1    7.229     0.020   .   3   .   .   .   A   55    PHE   HD1    .   30130   1
      75     .   1   1   8     8     PHE   HD2    H   1    7.229     0.020   .   3   .   .   .   A   55    PHE   HD2    .   30130   1
      76     .   1   1   8     8     PHE   HE1    H   1    7.295     0.020   .   3   .   .   .   A   55    PHE   HE1    .   30130   1
      77     .   1   1   8     8     PHE   HE2    H   1    7.295     0.020   .   3   .   .   .   A   55    PHE   HE2    .   30130   1
      78     .   1   1   8     8     PHE   CA     C   13   58.278    0.400   .   1   .   .   .   A   55    PHE   CA     .   30130   1
      79     .   1   1   8     8     PHE   CB     C   13   39.267    0.400   .   1   .   .   .   A   55    PHE   CB     .   30130   1
      80     .   1   1   8     8     PHE   CD1    C   13   131.636   0.400   .   3   .   .   .   A   55    PHE   CD1    .   30130   1
      81     .   1   1   8     8     PHE   N      N   15   120.273   0.400   .   1   .   .   .   A   55    PHE   N      .   30130   1
      82     .   1   1   9     9     ARG   H      H   1    8.028     0.020   .   1   .   .   .   A   56    ARG   H      .   30130   1
      83     .   1   1   9     9     ARG   HA     H   1    4.264     0.020   .   1   .   .   .   A   56    ARG   HA     .   30130   1
      84     .   1   1   9     9     ARG   HB2    H   1    1.844     0.020   .   2   .   .   .   A   56    ARG   HB2    .   30130   1
      85     .   1   1   9     9     ARG   HB3    H   1    1.684     0.020   .   2   .   .   .   A   56    ARG   HB3    .   30130   1
      86     .   1   1   9     9     ARG   HG2    H   1    1.536     0.020   .   1   .   .   .   A   56    ARG   HG2    .   30130   1
      87     .   1   1   9     9     ARG   HG3    H   1    1.536     0.020   .   1   .   .   .   A   56    ARG   HG3    .   30130   1
      88     .   1   1   9     9     ARG   HD2    H   1    3.133     0.020   .   1   .   .   .   A   56    ARG   HD2    .   30130   1
      89     .   1   1   9     9     ARG   HD3    H   1    3.133     0.020   .   1   .   .   .   A   56    ARG   HD3    .   30130   1
      90     .   1   1   9     9     ARG   CA     C   13   56.097    0.400   .   1   .   .   .   A   56    ARG   CA     .   30130   1
      91     .   1   1   9     9     ARG   CB     C   13   30.571    0.400   .   1   .   .   .   A   56    ARG   CB     .   30130   1
      92     .   1   1   9     9     ARG   CG     C   13   27.251    0.400   .   1   .   .   .   A   56    ARG   CG     .   30130   1
      93     .   1   1   9     9     ARG   CD     C   13   43.496    0.400   .   1   .   .   .   A   56    ARG   CD     .   30130   1
      94     .   1   1   9     9     ARG   N      N   15   122.447   0.400   .   1   .   .   .   A   56    ARG   N      .   30130   1
      95     .   1   1   10    10    GLY   H      H   1    7.653     0.020   .   1   .   .   .   A   57    GLY   H      .   30130   1
      96     .   1   1   10    10    GLY   HA2    H   1    3.923     0.020   .   1   .   .   .   A   57    GLY   HA2    .   30130   1
      97     .   1   1   10    10    GLY   HA3    H   1    3.923     0.020   .   1   .   .   .   A   57    GLY   HA3    .   30130   1
      98     .   1   1   10    10    GLY   CA     C   13   45.149    0.400   .   1   .   .   .   A   57    GLY   CA     .   30130   1
      99     .   1   1   10    10    GLY   N      N   15   108.413   0.400   .   1   .   .   .   A   57    GLY   N      .   30130   1
      100    .   1   1   11    11    SER   H      H   1    8.127     0.020   .   1   .   .   .   A   58    SER   H      .   30130   1
      101    .   1   1   11    11    SER   HA     H   1    4.655     0.020   .   1   .   .   .   A   58    SER   HA     .   30130   1
      102    .   1   1   11    11    SER   HB2    H   1    4.022     0.020   .   2   .   .   .   A   58    SER   HB2    .   30130   1
      103    .   1   1   11    11    SER   HB3    H   1    3.671     0.020   .   2   .   .   .   A   58    SER   HB3    .   30130   1
      104    .   1   1   11    11    SER   CA     C   13   57.545    0.400   .   1   .   .   .   A   58    SER   CA     .   30130   1
      105    .   1   1   11    11    SER   CB     C   13   64.551    0.400   .   1   .   .   .   A   58    SER   CB     .   30130   1
      106    .   1   1   11    11    SER   N      N   15   114.097   0.400   .   1   .   .   .   A   58    SER   N      .   30130   1
      107    .   1   1   12    12    ARG   H      H   1    10.161    0.020   .   1   .   .   .   A   59    ARG   H      .   30130   1
      108    .   1   1   12    12    ARG   HA     H   1    4.612     0.020   .   1   .   .   .   A   59    ARG   HA     .   30130   1
      109    .   1   1   12    12    ARG   HB2    H   1    2.455     0.020   .   2   .   .   .   A   59    ARG   HB2    .   30130   1
      110    .   1   1   12    12    ARG   HB3    H   1    1.565     0.020   .   2   .   .   .   A   59    ARG   HB3    .   30130   1
      111    .   1   1   12    12    ARG   HG2    H   1    1.656     0.020   .   1   .   .   .   A   59    ARG   HG2    .   30130   1
      112    .   1   1   12    12    ARG   HG3    H   1    1.656     0.020   .   1   .   .   .   A   59    ARG   HG3    .   30130   1
      113    .   1   1   12    12    ARG   HD2    H   1    3.067     0.020   .   1   .   .   .   A   59    ARG   HD2    .   30130   1
      114    .   1   1   12    12    ARG   HD3    H   1    3.067     0.020   .   1   .   .   .   A   59    ARG   HD3    .   30130   1
      115    .   1   1   12    12    ARG   CA     C   13   54.806    0.400   .   1   .   .   .   A   59    ARG   CA     .   30130   1
      116    .   1   1   12    12    ARG   CB     C   13   29.974    0.400   .   1   .   .   .   A   59    ARG   CB     .   30130   1
      117    .   1   1   12    12    ARG   CG     C   13   28.053    0.400   .   1   .   .   .   A   59    ARG   CG     .   30130   1
      118    .   1   1   12    12    ARG   CD     C   13   42.617    0.400   .   1   .   .   .   A   59    ARG   CD     .   30130   1
      119    .   1   1   12    12    ARG   N      N   15   128.347   0.400   .   1   .   .   .   A   59    ARG   N      .   30130   1
      120    .   1   1   13    13    ILE   H      H   1    8.351     0.020   .   1   .   .   .   A   60    ILE   H      .   30130   1
      121    .   1   1   13    13    ILE   HA     H   1    4.361     0.020   .   1   .   .   .   A   60    ILE   HA     .   30130   1
      122    .   1   1   13    13    ILE   HB     H   1    1.651     0.020   .   1   .   .   .   A   60    ILE   HB     .   30130   1
      123    .   1   1   13    13    ILE   HG12   H   1    1.824     0.020   .   2   .   .   .   A   60    ILE   HG12   .   30130   1
      124    .   1   1   13    13    ILE   HG13   H   1    0.448     0.020   .   2   .   .   .   A   60    ILE   HG13   .   30130   1
      125    .   1   1   13    13    ILE   HG21   H   1    0.685     0.020   .   1   .   .   .   A   60    ILE   HG21   .   30130   1
      126    .   1   1   13    13    ILE   HG22   H   1    0.685     0.020   .   1   .   .   .   A   60    ILE   HG22   .   30130   1
      127    .   1   1   13    13    ILE   HG23   H   1    0.685     0.020   .   1   .   .   .   A   60    ILE   HG23   .   30130   1
      128    .   1   1   13    13    ILE   HD11   H   1    0.895     0.020   .   1   .   .   .   A   60    ILE   HD11   .   30130   1
      129    .   1   1   13    13    ILE   HD12   H   1    0.895     0.020   .   1   .   .   .   A   60    ILE   HD12   .   30130   1
      130    .   1   1   13    13    ILE   HD13   H   1    0.895     0.020   .   1   .   .   .   A   60    ILE   HD13   .   30130   1
      131    .   1   1   13    13    ILE   CA     C   13   63.000    0.400   .   1   .   .   .   A   60    ILE   CA     .   30130   1
      132    .   1   1   13    13    ILE   CB     C   13   38.509    0.400   .   1   .   .   .   A   60    ILE   CB     .   30130   1
      133    .   1   1   13    13    ILE   CG1    C   13   30.466    0.400   .   1   .   .   .   A   60    ILE   CG1    .   30130   1
      134    .   1   1   13    13    ILE   CG2    C   13   17.277    0.400   .   1   .   .   .   A   60    ILE   CG2    .   30130   1
      135    .   1   1   13    13    ILE   CD1    C   13   13.933    0.400   .   1   .   .   .   A   60    ILE   CD1    .   30130   1
      136    .   1   1   13    13    ILE   N      N   15   122.756   0.400   .   1   .   .   .   A   60    ILE   N      .   30130   1
      137    .   1   1   14    14    THR   H      H   1    8.342     0.020   .   1   .   .   .   A   61    THR   H      .   30130   1
      138    .   1   1   14    14    THR   HA     H   1    4.441     0.020   .   1   .   .   .   A   61    THR   HA     .   30130   1
      139    .   1   1   14    14    THR   HB     H   1    4.107     0.020   .   1   .   .   .   A   61    THR   HB     .   30130   1
      140    .   1   1   14    14    THR   HG21   H   1    1.101     0.020   .   1   .   .   .   A   61    THR   HG21   .   30130   1
      141    .   1   1   14    14    THR   HG22   H   1    1.101     0.020   .   1   .   .   .   A   61    THR   HG22   .   30130   1
      142    .   1   1   14    14    THR   HG23   H   1    1.101     0.020   .   1   .   .   .   A   61    THR   HG23   .   30130   1
      143    .   1   1   14    14    THR   CA     C   13   60.333    0.400   .   1   .   .   .   A   61    THR   CA     .   30130   1
      144    .   1   1   14    14    THR   CB     C   13   68.892    0.400   .   1   .   .   .   A   61    THR   CB     .   30130   1
      145    .   1   1   14    14    THR   CG2    C   13   23.619    0.400   .   1   .   .   .   A   61    THR   CG2    .   30130   1
      146    .   1   1   14    14    THR   N      N   15   118.594   0.400   .   1   .   .   .   A   61    THR   N      .   30130   1
      147    .   1   1   15    15    GLU   H      H   1    7.687     0.020   .   1   .   .   .   A   62    GLU   H      .   30130   1
      148    .   1   1   15    15    GLU   CA     C   13   55.559    0.400   .   1   .   .   .   A   62    GLU   CA     .   30130   1
      149    .   1   1   15    15    GLU   CB     C   13   32.113    0.400   .   1   .   .   .   A   62    GLU   CB     .   30130   1
      150    .   1   1   15    15    GLU   N      N   15   120.946   0.400   .   1   .   .   .   A   62    GLU   N      .   30130   1
      151    .   1   1   16    16    THR   HA     H   1    4.706     0.020   .   1   .   .   .   A   63    THR   HA     .   30130   1
      152    .   1   1   16    16    THR   HB     H   1    4.685     0.020   .   1   .   .   .   A   63    THR   HB     .   30130   1
      153    .   1   1   16    16    THR   HG21   H   1    1.172     0.020   .   1   .   .   .   A   63    THR   HG21   .   30130   1
      154    .   1   1   16    16    THR   HG22   H   1    1.172     0.020   .   1   .   .   .   A   63    THR   HG22   .   30130   1
      155    .   1   1   16    16    THR   HG23   H   1    1.172     0.020   .   1   .   .   .   A   63    THR   HG23   .   30130   1
      156    .   1   1   16    16    THR   CA     C   13   60.712    0.400   .   1   .   .   .   A   63    THR   CA     .   30130   1
      157    .   1   1   16    16    THR   CB     C   13   70.141    0.400   .   1   .   .   .   A   63    THR   CB     .   30130   1
      158    .   1   1   16    16    THR   CG2    C   13   22.643    0.400   .   1   .   .   .   A   63    THR   CG2    .   30130   1
      159    .   1   1   17    17    PHE   H      H   1    8.942     0.020   .   1   .   .   .   A   64    PHE   H      .   30130   1
      160    .   1   1   17    17    PHE   HA     H   1    4.271     0.020   .   1   .   .   .   A   64    PHE   HA     .   30130   1
      161    .   1   1   17    17    PHE   HB2    H   1    3.006     0.020   .   2   .   .   .   A   64    PHE   HB2    .   30130   1
      162    .   1   1   17    17    PHE   HB3    H   1    2.613     0.020   .   2   .   .   .   A   64    PHE   HB3    .   30130   1
      163    .   1   1   17    17    PHE   HD1    H   1    6.869     0.020   .   3   .   .   .   A   64    PHE   HD1    .   30130   1
      164    .   1   1   17    17    PHE   HD2    H   1    6.869     0.020   .   3   .   .   .   A   64    PHE   HD2    .   30130   1
      165    .   1   1   17    17    PHE   HE1    H   1    7.221     0.020   .   3   .   .   .   A   64    PHE   HE1    .   30130   1
      166    .   1   1   17    17    PHE   HE2    H   1    7.221     0.020   .   3   .   .   .   A   64    PHE   HE2    .   30130   1
      167    .   1   1   17    17    PHE   HZ     H   1    7.250     0.020   .   1   .   .   .   A   64    PHE   HZ     .   30130   1
      168    .   1   1   17    17    PHE   CA     C   13   59.897    0.400   .   1   .   .   .   A   64    PHE   CA     .   30130   1
      169    .   1   1   17    17    PHE   CB     C   13   40.913    0.400   .   1   .   .   .   A   64    PHE   CB     .   30130   1
      170    .   1   1   17    17    PHE   CD1    C   13   131.602   0.400   .   3   .   .   .   A   64    PHE   CD1    .   30130   1
      171    .   1   1   17    17    PHE   CE1    C   13   131.096   0.400   .   3   .   .   .   A   64    PHE   CE1    .   30130   1
      172    .   1   1   17    17    PHE   CZ     C   13   129.616   0.400   .   1   .   .   .   A   64    PHE   CZ     .   30130   1
      173    .   1   1   17    17    PHE   N      N   15   123.525   0.400   .   1   .   .   .   A   64    PHE   N      .   30130   1
      174    .   1   1   18    18    GLY   H      H   1    8.222     0.020   .   1   .   .   .   A   65    GLY   H      .   30130   1
      175    .   1   1   18    18    GLY   HA2    H   1    4.484     0.020   .   2   .   .   .   A   65    GLY   HA2    .   30130   1
      176    .   1   1   18    18    GLY   HA3    H   1    2.981     0.020   .   2   .   .   .   A   65    GLY   HA3    .   30130   1
      177    .   1   1   18    18    GLY   CA     C   13   45.158    0.400   .   1   .   .   .   A   65    GLY   CA     .   30130   1
      178    .   1   1   18    18    GLY   N      N   15   117.021   0.400   .   1   .   .   .   A   65    GLY   N      .   30130   1
      179    .   1   1   19    19    LYS   H      H   1    8.135     0.020   .   1   .   .   .   A   66    LYS   H      .   30130   1
      180    .   1   1   19    19    LYS   HA     H   1    4.395     0.020   .   1   .   .   .   A   66    LYS   HA     .   30130   1
      181    .   1   1   19    19    LYS   HB2    H   1    1.743     0.020   .   2   .   .   .   A   66    LYS   HB2    .   30130   1
      182    .   1   1   19    19    LYS   HB3    H   1    1.665     0.020   .   2   .   .   .   A   66    LYS   HB3    .   30130   1
      183    .   1   1   19    19    LYS   HG2    H   1    1.352     0.020   .   1   .   .   .   A   66    LYS   HG2    .   30130   1
      184    .   1   1   19    19    LYS   HG3    H   1    1.352     0.020   .   1   .   .   .   A   66    LYS   HG3    .   30130   1
      185    .   1   1   19    19    LYS   HD2    H   1    1.611     0.020   .   1   .   .   .   A   66    LYS   HD2    .   30130   1
      186    .   1   1   19    19    LYS   HD3    H   1    1.611     0.020   .   1   .   .   .   A   66    LYS   HD3    .   30130   1
      187    .   1   1   19    19    LYS   HE2    H   1    3.002     0.020   .   1   .   .   .   A   66    LYS   HE2    .   30130   1
      188    .   1   1   19    19    LYS   HE3    H   1    3.002     0.020   .   1   .   .   .   A   66    LYS   HE3    .   30130   1
      189    .   1   1   19    19    LYS   CA     C   13   56.050    0.400   .   1   .   .   .   A   66    LYS   CA     .   30130   1
      190    .   1   1   19    19    LYS   CB     C   13   33.784    0.400   .   1   .   .   .   A   66    LYS   CB     .   30130   1
      191    .   1   1   19    19    LYS   CG     C   13   24.197    0.400   .   1   .   .   .   A   66    LYS   CG     .   30130   1
      192    .   1   1   19    19    LYS   CD     C   13   29.192    0.400   .   1   .   .   .   A   66    LYS   CD     .   30130   1
      193    .   1   1   19    19    LYS   CE     C   13   42.374    0.400   .   1   .   .   .   A   66    LYS   CE     .   30130   1
      194    .   1   1   19    19    LYS   N      N   15   123.130   0.400   .   1   .   .   .   A   66    LYS   N      .   30130   1
      195    .   1   1   20    20    TYR   H      H   1    8.344     0.020   .   1   .   .   .   A   67    TYR   H      .   30130   1
      196    .   1   1   20    20    TYR   HA     H   1    4.260     0.020   .   1   .   .   .   A   67    TYR   HA     .   30130   1
      197    .   1   1   20    20    TYR   HB2    H   1    2.905     0.020   .   2   .   .   .   A   67    TYR   HB2    .   30130   1
      198    .   1   1   20    20    TYR   HB3    H   1    2.813     0.020   .   2   .   .   .   A   67    TYR   HB3    .   30130   1
      199    .   1   1   20    20    TYR   HD1    H   1    6.916     0.020   .   3   .   .   .   A   67    TYR   HD1    .   30130   1
      200    .   1   1   20    20    TYR   HD2    H   1    6.916     0.020   .   3   .   .   .   A   67    TYR   HD2    .   30130   1
      201    .   1   1   20    20    TYR   HE1    H   1    6.588     0.020   .   3   .   .   .   A   67    TYR   HE1    .   30130   1
      202    .   1   1   20    20    TYR   HE2    H   1    6.588     0.020   .   3   .   .   .   A   67    TYR   HE2    .   30130   1
      203    .   1   1   20    20    TYR   CA     C   13   59.797    0.400   .   1   .   .   .   A   67    TYR   CA     .   30130   1
      204    .   1   1   20    20    TYR   CB     C   13   39.409    0.400   .   1   .   .   .   A   67    TYR   CB     .   30130   1
      205    .   1   1   20    20    TYR   CD1    C   13   132.877   0.400   .   3   .   .   .   A   67    TYR   CD1    .   30130   1
      206    .   1   1   20    20    TYR   CE1    C   13   118.330   0.400   .   3   .   .   .   A   67    TYR   CE1    .   30130   1
      207    .   1   1   20    20    TYR   N      N   15   121.330   0.400   .   1   .   .   .   A   67    TYR   N      .   30130   1
      208    .   1   1   21    21    GLN   HA     H   1    4.302     0.020   .   1   .   .   .   A   68    GLN   HA     .   30130   1
      209    .   1   1   21    21    GLN   HB2    H   1    1.751     0.020   .   2   .   .   .   A   68    GLN   HB2    .   30130   1
      210    .   1   1   21    21    GLN   HB3    H   1    1.703     0.020   .   2   .   .   .   A   68    GLN   HB3    .   30130   1
      211    .   1   1   21    21    GLN   HG2    H   1    2.223     0.020   .   2   .   .   .   A   68    GLN   HG2    .   30130   1
      212    .   1   1   21    21    GLN   HG3    H   1    2.125     0.020   .   2   .   .   .   A   68    GLN   HG3    .   30130   1
      213    .   1   1   21    21    GLN   HE21   H   1    7.550     0.020   .   2   .   .   .   A   68    GLN   HE21   .   30130   1
      214    .   1   1   21    21    GLN   HE22   H   1    6.730     0.020   .   2   .   .   .   A   68    GLN   HE22   .   30130   1
      215    .   1   1   21    21    GLN   CA     C   13   57.105    0.400   .   1   .   .   .   A   68    GLN   CA     .   30130   1
      216    .   1   1   21    21    GLN   CB     C   13   31.238    0.400   .   1   .   .   .   A   68    GLN   CB     .   30130   1
      217    .   1   1   21    21    GLN   CG     C   13   34.175    0.400   .   1   .   .   .   A   68    GLN   CG     .   30130   1
      218    .   1   1   21    21    GLN   NE2    N   15   112.076   0.400   .   1   .   .   .   A   68    GLN   NE2    .   30130   1
      219    .   1   1   22    22    HIS   H      H   1    9.496     0.020   .   1   .   .   .   A   69    HIS   H      .   30130   1
      220    .   1   1   22    22    HIS   HA     H   1    4.721     0.020   .   1   .   .   .   A   69    HIS   HA     .   30130   1
      221    .   1   1   22    22    HIS   HB2    H   1    3.219     0.020   .   2   .   .   .   A   69    HIS   HB2    .   30130   1
      222    .   1   1   22    22    HIS   HB3    H   1    2.982     0.020   .   2   .   .   .   A   69    HIS   HB3    .   30130   1
      223    .   1   1   22    22    HIS   HD2    H   1    6.969     0.020   .   1   .   .   .   A   69    HIS   HD2    .   30130   1
      224    .   1   1   22    22    HIS   CA     C   13   56.016    0.400   .   1   .   .   .   A   69    HIS   CA     .   30130   1
      225    .   1   1   22    22    HIS   CB     C   13   30.471    0.400   .   1   .   .   .   A   69    HIS   CB     .   30130   1
      226    .   1   1   22    22    HIS   CD2    C   13   120.290   0.400   .   1   .   .   .   A   69    HIS   CD2    .   30130   1
      227    .   1   1   22    22    HIS   N      N   15   118.930   0.400   .   1   .   .   .   A   69    HIS   N      .   30130   1
      228    .   1   1   23    23    SER   H      H   1    7.486     0.020   .   1   .   .   .   A   70    SER   H      .   30130   1
      229    .   1   1   23    23    SER   HA     H   1    4.671     0.020   .   1   .   .   .   A   70    SER   HA     .   30130   1
      230    .   1   1   23    23    SER   HB2    H   1    3.326     0.020   .   2   .   .   .   A   70    SER   HB2    .   30130   1
      231    .   1   1   23    23    SER   HB3    H   1    3.223     0.020   .   2   .   .   .   A   70    SER   HB3    .   30130   1
      232    .   1   1   23    23    SER   CA     C   13   55.814    0.400   .   1   .   .   .   A   70    SER   CA     .   30130   1
      233    .   1   1   23    23    SER   CB     C   13   64.390    0.400   .   1   .   .   .   A   70    SER   CB     .   30130   1
      234    .   1   1   23    23    SER   N      N   15   115.000   0.400   .   1   .   .   .   A   70    SER   N      .   30130   1
      235    .   1   1   24    24    PRO   HA     H   1    4.398     0.020   .   1   .   .   .   A   71    PRO   HA     .   30130   1
      236    .   1   1   24    24    PRO   HB2    H   1    1.830     0.020   .   1   .   .   .   A   71    PRO   HB2    .   30130   1
      237    .   1   1   24    24    PRO   HB3    H   1    1.830     0.020   .   1   .   .   .   A   71    PRO   HB3    .   30130   1
      238    .   1   1   24    24    PRO   HG2    H   1    1.801     0.020   .   2   .   .   .   A   71    PRO   HG2    .   30130   1
      239    .   1   1   24    24    PRO   HG3    H   1    1.376     0.020   .   2   .   .   .   A   71    PRO   HG3    .   30130   1
      240    .   1   1   24    24    PRO   HD2    H   1    3.466     0.020   .   2   .   .   .   A   71    PRO   HD2    .   30130   1
      241    .   1   1   24    24    PRO   HD3    H   1    3.101     0.020   .   2   .   .   .   A   71    PRO   HD3    .   30130   1
      242    .   1   1   24    24    PRO   CA     C   13   63.243    0.400   .   1   .   .   .   A   71    PRO   CA     .   30130   1
      243    .   1   1   24    24    PRO   CB     C   13   30.034    0.400   .   1   .   .   .   A   71    PRO   CB     .   30130   1
      244    .   1   1   24    24    PRO   CG     C   13   26.661    0.400   .   1   .   .   .   A   71    PRO   CG     .   30130   1
      245    .   1   1   24    24    PRO   CD     C   13   50.217    0.400   .   1   .   .   .   A   71    PRO   CD     .   30130   1
      246    .   1   1   25    25    PHE   H      H   1    7.239     0.020   .   1   .   .   .   A   72    PHE   H      .   30130   1
      247    .   1   1   25    25    PHE   HA     H   1    4.657     0.020   .   1   .   .   .   A   72    PHE   HA     .   30130   1
      248    .   1   1   25    25    PHE   HB2    H   1    2.900     0.020   .   2   .   .   .   A   72    PHE   HB2    .   30130   1
      249    .   1   1   25    25    PHE   HB3    H   1    2.069     0.020   .   2   .   .   .   A   72    PHE   HB3    .   30130   1
      250    .   1   1   25    25    PHE   HD1    H   1    6.819     0.020   .   3   .   .   .   A   72    PHE   HD1    .   30130   1
      251    .   1   1   25    25    PHE   HD2    H   1    6.819     0.020   .   3   .   .   .   A   72    PHE   HD2    .   30130   1
      252    .   1   1   25    25    PHE   HE1    H   1    7.205     0.020   .   3   .   .   .   A   72    PHE   HE1    .   30130   1
      253    .   1   1   25    25    PHE   HE2    H   1    7.205     0.020   .   3   .   .   .   A   72    PHE   HE2    .   30130   1
      254    .   1   1   25    25    PHE   HZ     H   1    7.145     0.020   .   1   .   .   .   A   72    PHE   HZ     .   30130   1
      255    .   1   1   25    25    PHE   CA     C   13   55.877    0.400   .   1   .   .   .   A   72    PHE   CA     .   30130   1
      256    .   1   1   25    25    PHE   CB     C   13   39.647    0.400   .   1   .   .   .   A   72    PHE   CB     .   30130   1
      257    .   1   1   25    25    PHE   CD1    C   13   131.139   0.400   .   3   .   .   .   A   72    PHE   CD1    .   30130   1
      258    .   1   1   25    25    PHE   CE1    C   13   131.022   0.400   .   3   .   .   .   A   72    PHE   CE1    .   30130   1
      259    .   1   1   25    25    PHE   CZ     C   13   129.303   0.400   .   1   .   .   .   A   72    PHE   CZ     .   30130   1
      260    .   1   1   25    25    PHE   N      N   15   119.552   0.400   .   1   .   .   .   A   72    PHE   N      .   30130   1
      261    .   1   1   26    26    ASP   H      H   1    8.176     0.020   .   1   .   .   .   A   73    ASP   H      .   30130   1
      262    .   1   1   26    26    ASP   HA     H   1    4.725     0.020   .   1   .   .   .   A   73    ASP   HA     .   30130   1
      263    .   1   1   26    26    ASP   HB2    H   1    2.629     0.020   .   1   .   .   .   A   73    ASP   HB2    .   30130   1
      264    .   1   1   26    26    ASP   HB3    H   1    2.629     0.020   .   1   .   .   .   A   73    ASP   HB3    .   30130   1
      265    .   1   1   26    26    ASP   CA     C   13   53.897    0.400   .   1   .   .   .   A   73    ASP   CA     .   30130   1
      266    .   1   1   26    26    ASP   CB     C   13   42.081    0.400   .   1   .   .   .   A   73    ASP   CB     .   30130   1
      267    .   1   1   26    26    ASP   N      N   15   120.770   0.400   .   1   .   .   .   A   73    ASP   N      .   30130   1
      268    .   1   1   27    27    GLY   H      H   1    7.987     0.020   .   1   .   .   .   A   74    GLY   H      .   30130   1
      269    .   1   1   27    27    GLY   HA2    H   1    4.102     0.020   .   2   .   .   .   A   74    GLY   HA2    .   30130   1
      270    .   1   1   27    27    GLY   HA3    H   1    3.648     0.020   .   2   .   .   .   A   74    GLY   HA3    .   30130   1
      271    .   1   1   27    27    GLY   CA     C   13   45.092    0.400   .   1   .   .   .   A   74    GLY   CA     .   30130   1
      272    .   1   1   27    27    GLY   N      N   15   107.726   0.400   .   1   .   .   .   A   74    GLY   N      .   30130   1
      273    .   1   1   28    28    LYS   H      H   1    8.050     0.020   .   1   .   .   .   A   75    LYS   H      .   30130   1
      274    .   1   1   28    28    LYS   HA     H   1    3.983     0.020   .   1   .   .   .   A   75    LYS   HA     .   30130   1
      275    .   1   1   28    28    LYS   HB2    H   1    1.207     0.020   .   2   .   .   .   A   75    LYS   HB2    .   30130   1
      276    .   1   1   28    28    LYS   HB3    H   1    0.956     0.020   .   2   .   .   .   A   75    LYS   HB3    .   30130   1
      277    .   1   1   28    28    LYS   HG2    H   1    0.915     0.020   .   2   .   .   .   A   75    LYS   HG2    .   30130   1
      278    .   1   1   28    28    LYS   HG3    H   1    0.423     0.020   .   2   .   .   .   A   75    LYS   HG3    .   30130   1
      279    .   1   1   28    28    LYS   HD2    H   1    1.354     0.020   .   1   .   .   .   A   75    LYS   HD2    .   30130   1
      280    .   1   1   28    28    LYS   HD3    H   1    1.354     0.020   .   1   .   .   .   A   75    LYS   HD3    .   30130   1
      281    .   1   1   28    28    LYS   HE2    H   1    2.578     0.020   .   1   .   .   .   A   75    LYS   HE2    .   30130   1
      282    .   1   1   28    28    LYS   HE3    H   1    2.578     0.020   .   1   .   .   .   A   75    LYS   HE3    .   30130   1
      283    .   1   1   28    28    LYS   CA     C   13   55.985    0.400   .   1   .   .   .   A   75    LYS   CA     .   30130   1
      284    .   1   1   28    28    LYS   CB     C   13   33.906    0.400   .   1   .   .   .   A   75    LYS   CB     .   30130   1
      285    .   1   1   28    28    LYS   CG     C   13   25.187    0.400   .   1   .   .   .   A   75    LYS   CG     .   30130   1
      286    .   1   1   28    28    LYS   CD     C   13   29.398    0.400   .   1   .   .   .   A   75    LYS   CD     .   30130   1
      287    .   1   1   28    28    LYS   CE     C   13   42.072    0.400   .   1   .   .   .   A   75    LYS   CE     .   30130   1
      288    .   1   1   28    28    LYS   N      N   15   120.055   0.400   .   1   .   .   .   A   75    LYS   N      .   30130   1
      289    .   1   1   29    29    HIS   HA     H   1    4.437     0.020   .   1   .   .   .   A   76    HIS   HA     .   30130   1
      290    .   1   1   29    29    HIS   HD2    H   1    7.491     0.020   .   1   .   .   .   A   76    HIS   HD2    .   30130   1
      291    .   1   1   29    29    HIS   HE1    H   1    6.966     0.020   .   1   .   .   .   A   76    HIS   HE1    .   30130   1
      292    .   1   1   29    29    HIS   CB     C   13   28.857    0.400   .   1   .   .   .   A   76    HIS   CB     .   30130   1
      293    .   1   1   29    29    HIS   CD2    C   13   126.254   0.400   .   1   .   .   .   A   76    HIS   CD2    .   30130   1
      294    .   1   1   29    29    HIS   CE1    C   13   138.405   0.400   .   1   .   .   .   A   76    HIS   CE1    .   30130   1
      295    .   1   1   30    30    TYR   H      H   1    8.826     0.020   .   1   .   .   .   A   77    TYR   H      .   30130   1
      296    .   1   1   30    30    TYR   HA     H   1    4.004     0.020   .   1   .   .   .   A   77    TYR   HA     .   30130   1
      297    .   1   1   30    30    TYR   HB2    H   1    3.296     0.020   .   2   .   .   .   A   77    TYR   HB2    .   30130   1
      298    .   1   1   30    30    TYR   HB3    H   1    2.529     0.020   .   2   .   .   .   A   77    TYR   HB3    .   30130   1
      299    .   1   1   30    30    TYR   HD1    H   1    7.066     0.020   .   3   .   .   .   A   77    TYR   HD1    .   30130   1
      300    .   1   1   30    30    TYR   HD2    H   1    7.066     0.020   .   3   .   .   .   A   77    TYR   HD2    .   30130   1
      301    .   1   1   30    30    TYR   HE1    H   1    6.688     0.020   .   3   .   .   .   A   77    TYR   HE1    .   30130   1
      302    .   1   1   30    30    TYR   HE2    H   1    6.688     0.020   .   3   .   .   .   A   77    TYR   HE2    .   30130   1
      303    .   1   1   30    30    TYR   CA     C   13   60.536    0.400   .   1   .   .   .   A   77    TYR   CA     .   30130   1
      304    .   1   1   30    30    TYR   CB     C   13   37.269    0.400   .   1   .   .   .   A   77    TYR   CB     .   30130   1
      305    .   1   1   30    30    TYR   CD1    C   13   133.351   0.400   .   3   .   .   .   A   77    TYR   CD1    .   30130   1
      306    .   1   1   30    30    TYR   CE2    C   13   118.025   0.400   .   3   .   .   .   A   77    TYR   CE2    .   30130   1
      307    .   1   1   30    30    TYR   N      N   15   125.771   0.400   .   1   .   .   .   A   77    TYR   N      .   30130   1
      308    .   1   1   31    31    GLY   H      H   1    5.682     0.020   .   1   .   .   .   A   78    GLY   H      .   30130   1
      309    .   1   1   31    31    GLY   HA2    H   1    4.207     0.020   .   2   .   .   .   A   78    GLY   HA2    .   30130   1
      310    .   1   1   31    31    GLY   HA3    H   1    3.203     0.020   .   2   .   .   .   A   78    GLY   HA3    .   30130   1
      311    .   1   1   31    31    GLY   CA     C   13   45.485    0.400   .   1   .   .   .   A   78    GLY   CA     .   30130   1
      312    .   1   1   31    31    GLY   N      N   15   105.228   0.400   .   1   .   .   .   A   78    GLY   N      .   30130   1
      313    .   1   1   32    32    ILE   H      H   1    8.349     0.020   .   1   .   .   .   A   79    ILE   H      .   30130   1
      314    .   1   1   32    32    ILE   HA     H   1    4.679     0.020   .   1   .   .   .   A   79    ILE   HA     .   30130   1
      315    .   1   1   32    32    ILE   HB     H   1    1.463     0.020   .   1   .   .   .   A   79    ILE   HB     .   30130   1
      316    .   1   1   32    32    ILE   HG12   H   1    1.660     0.020   .   2   .   .   .   A   79    ILE   HG12   .   30130   1
      317    .   1   1   32    32    ILE   HG13   H   1    0.938     0.020   .   2   .   .   .   A   79    ILE   HG13   .   30130   1
      318    .   1   1   32    32    ILE   HG21   H   1    0.776     0.020   .   1   .   .   .   A   79    ILE   HG21   .   30130   1
      319    .   1   1   32    32    ILE   HG22   H   1    0.776     0.020   .   1   .   .   .   A   79    ILE   HG22   .   30130   1
      320    .   1   1   32    32    ILE   HG23   H   1    0.776     0.020   .   1   .   .   .   A   79    ILE   HG23   .   30130   1
      321    .   1   1   32    32    ILE   HD11   H   1    0.929     0.020   .   1   .   .   .   A   79    ILE   HD11   .   30130   1
      322    .   1   1   32    32    ILE   HD12   H   1    0.929     0.020   .   1   .   .   .   A   79    ILE   HD12   .   30130   1
      323    .   1   1   32    32    ILE   HD13   H   1    0.929     0.020   .   1   .   .   .   A   79    ILE   HD13   .   30130   1
      324    .   1   1   32    32    ILE   CA     C   13   59.100    0.400   .   1   .   .   .   A   79    ILE   CA     .   30130   1
      325    .   1   1   32    32    ILE   CB     C   13   42.986    0.400   .   1   .   .   .   A   79    ILE   CB     .   30130   1
      326    .   1   1   32    32    ILE   CG1    C   13   28.531    0.400   .   1   .   .   .   A   79    ILE   CG1    .   30130   1
      327    .   1   1   32    32    ILE   CG2    C   13   18.403    0.400   .   1   .   .   .   A   79    ILE   CG2    .   30130   1
      328    .   1   1   32    32    ILE   CD1    C   13   14.897    0.400   .   1   .   .   .   A   79    ILE   CD1    .   30130   1
      329    .   1   1   32    32    ILE   N      N   15   117.158   0.400   .   1   .   .   .   A   79    ILE   N      .   30130   1
      330    .   1   1   33    33    ASP   H      H   1    8.486     0.020   .   1   .   .   .   A   80    ASP   H      .   30130   1
      331    .   1   1   33    33    ASP   HA     H   1    6.375     0.020   .   1   .   .   .   A   80    ASP   HA     .   30130   1
      332    .   1   1   33    33    ASP   HB2    H   1    2.804     0.020   .   2   .   .   .   A   80    ASP   HB2    .   30130   1
      333    .   1   1   33    33    ASP   HB3    H   1    2.368     0.020   .   2   .   .   .   A   80    ASP   HB3    .   30130   1
      334    .   1   1   33    33    ASP   CA     C   13   52.009    0.400   .   1   .   .   .   A   80    ASP   CA     .   30130   1
      335    .   1   1   33    33    ASP   CB     C   13   43.165    0.400   .   1   .   .   .   A   80    ASP   CB     .   30130   1
      336    .   1   1   33    33    ASP   N      N   15   124.451   0.400   .   1   .   .   .   A   80    ASP   N      .   30130   1
      337    .   1   1   34    34    PHE   H      H   1    9.110     0.020   .   1   .   .   .   A   81    PHE   H      .   30130   1
      338    .   1   1   34    34    PHE   HA     H   1    5.067     0.020   .   1   .   .   .   A   81    PHE   HA     .   30130   1
      339    .   1   1   34    34    PHE   HB2    H   1    2.810     0.020   .   2   .   .   .   A   81    PHE   HB2    .   30130   1
      340    .   1   1   34    34    PHE   HB3    H   1    2.518     0.020   .   2   .   .   .   A   81    PHE   HB3    .   30130   1
      341    .   1   1   34    34    PHE   HD1    H   1    7.126     0.020   .   3   .   .   .   A   81    PHE   HD1    .   30130   1
      342    .   1   1   34    34    PHE   HD2    H   1    7.126     0.020   .   3   .   .   .   A   81    PHE   HD2    .   30130   1
      343    .   1   1   34    34    PHE   HE1    H   1    7.197     0.020   .   3   .   .   .   A   81    PHE   HE1    .   30130   1
      344    .   1   1   34    34    PHE   HE2    H   1    7.197     0.020   .   3   .   .   .   A   81    PHE   HE2    .   30130   1
      345    .   1   1   34    34    PHE   HZ     H   1    7.045     0.020   .   1   .   .   .   A   81    PHE   HZ     .   30130   1
      346    .   1   1   34    34    PHE   CA     C   13   55.281    0.400   .   1   .   .   .   A   81    PHE   CA     .   30130   1
      347    .   1   1   34    34    PHE   CB     C   13   41.660    0.400   .   1   .   .   .   A   81    PHE   CB     .   30130   1
      348    .   1   1   34    34    PHE   CD1    C   13   131.877   0.400   .   3   .   .   .   A   81    PHE   CD1    .   30130   1
      349    .   1   1   34    34    PHE   CE1    C   13   131.072   0.400   .   3   .   .   .   A   81    PHE   CE1    .   30130   1
      350    .   1   1   34    34    PHE   CZ     C   13   128.062   0.400   .   1   .   .   .   A   81    PHE   CZ     .   30130   1
      351    .   1   1   34    34    PHE   N      N   15   116.534   0.400   .   1   .   .   .   A   81    PHE   N      .   30130   1
      352    .   1   1   35    35    ALA   H      H   1    9.127     0.020   .   1   .   .   .   A   82    ALA   H      .   30130   1
      353    .   1   1   35    35    ALA   HA     H   1    4.469     0.020   .   1   .   .   .   A   82    ALA   HA     .   30130   1
      354    .   1   1   35    35    ALA   HB1    H   1    1.387     0.020   .   1   .   .   .   A   82    ALA   HB1    .   30130   1
      355    .   1   1   35    35    ALA   HB2    H   1    1.387     0.020   .   1   .   .   .   A   82    ALA   HB2    .   30130   1
      356    .   1   1   35    35    ALA   HB3    H   1    1.387     0.020   .   1   .   .   .   A   82    ALA   HB3    .   30130   1
      357    .   1   1   35    35    ALA   CA     C   13   53.023    0.400   .   1   .   .   .   A   82    ALA   CA     .   30130   1
      358    .   1   1   35    35    ALA   CB     C   13   17.919    0.400   .   1   .   .   .   A   82    ALA   CB     .   30130   1
      359    .   1   1   35    35    ALA   N      N   15   129.315   0.400   .   1   .   .   .   A   82    ALA   N      .   30130   1
      360    .   1   1   36    36    LEU   H      H   1    7.169     0.020   .   1   .   .   .   A   83    LEU   H      .   30130   1
      361    .   1   1   36    36    LEU   HA     H   1    4.733     0.020   .   1   .   .   .   A   83    LEU   HA     .   30130   1
      362    .   1   1   36    36    LEU   HB2    H   1    1.357     0.020   .   2   .   .   .   A   83    LEU   HB2    .   30130   1
      363    .   1   1   36    36    LEU   HB3    H   1    1.304     0.020   .   2   .   .   .   A   83    LEU   HB3    .   30130   1
      364    .   1   1   36    36    LEU   HG     H   1    1.333     0.020   .   1   .   .   .   A   83    LEU   HG     .   30130   1
      365    .   1   1   36    36    LEU   HD11   H   1    0.599     0.020   .   2   .   .   .   A   83    LEU   HD11   .   30130   1
      366    .   1   1   36    36    LEU   HD12   H   1    0.599     0.020   .   2   .   .   .   A   83    LEU   HD12   .   30130   1
      367    .   1   1   36    36    LEU   HD13   H   1    0.599     0.020   .   2   .   .   .   A   83    LEU   HD13   .   30130   1
      368    .   1   1   36    36    LEU   HD21   H   1    0.054     0.020   .   2   .   .   .   A   83    LEU   HD21   .   30130   1
      369    .   1   1   36    36    LEU   HD22   H   1    0.054     0.020   .   2   .   .   .   A   83    LEU   HD22   .   30130   1
      370    .   1   1   36    36    LEU   HD23   H   1    0.054     0.020   .   2   .   .   .   A   83    LEU   HD23   .   30130   1
      371    .   1   1   36    36    LEU   CA     C   13   50.939    0.400   .   1   .   .   .   A   83    LEU   CA     .   30130   1
      372    .   1   1   36    36    LEU   CB     C   13   44.640    0.400   .   1   .   .   .   A   83    LEU   CB     .   30130   1
      373    .   1   1   36    36    LEU   CG     C   13   26.110    0.400   .   1   .   .   .   A   83    LEU   CG     .   30130   1
      374    .   1   1   36    36    LEU   CD1    C   13   26.316    0.400   .   2   .   .   .   A   83    LEU   CD1    .   30130   1
      375    .   1   1   36    36    LEU   CD2    C   13   22.054    0.400   .   2   .   .   .   A   83    LEU   CD2    .   30130   1
      376    .   1   1   36    36    LEU   N      N   15   125.695   0.400   .   1   .   .   .   A   83    LEU   N      .   30130   1
      377    .   1   1   37    37    PRO   HA     H   1    4.302     0.020   .   1   .   .   .   A   84    PRO   HA     .   30130   1
      378    .   1   1   37    37    PRO   HB2    H   1    2.244     0.020   .   2   .   .   .   A   84    PRO   HB2    .   30130   1
      379    .   1   1   37    37    PRO   HB3    H   1    1.686     0.020   .   2   .   .   .   A   84    PRO   HB3    .   30130   1
      380    .   1   1   37    37    PRO   HG2    H   1    1.935     0.020   .   1   .   .   .   A   84    PRO   HG2    .   30130   1
      381    .   1   1   37    37    PRO   HG3    H   1    1.935     0.020   .   1   .   .   .   A   84    PRO   HG3    .   30130   1
      382    .   1   1   37    37    PRO   HD2    H   1    3.607     0.020   .   2   .   .   .   A   84    PRO   HD2    .   30130   1
      383    .   1   1   37    37    PRO   HD3    H   1    3.529     0.020   .   2   .   .   .   A   84    PRO   HD3    .   30130   1
      384    .   1   1   37    37    PRO   CA     C   13   61.592    0.400   .   1   .   .   .   A   84    PRO   CA     .   30130   1
      385    .   1   1   37    37    PRO   CB     C   13   31.896    0.400   .   1   .   .   .   A   84    PRO   CB     .   30130   1
      386    .   1   1   37    37    PRO   CG     C   13   27.112    0.400   .   1   .   .   .   A   84    PRO   CG     .   30130   1
      387    .   1   1   37    37    PRO   CD     C   13   50.386    0.400   .   1   .   .   .   A   84    PRO   CD     .   30130   1
      388    .   1   1   38    38    LYS   H      H   1    8.577     0.020   .   1   .   .   .   A   85    LYS   H      .   30130   1
      389    .   1   1   38    38    LYS   HA     H   1    3.853     0.020   .   1   .   .   .   A   85    LYS   HA     .   30130   1
      390    .   1   1   38    38    LYS   HB2    H   1    1.685     0.020   .   2   .   .   .   A   85    LYS   HB2    .   30130   1
      391    .   1   1   38    38    LYS   HB3    H   1    1.559     0.020   .   2   .   .   .   A   85    LYS   HB3    .   30130   1
      392    .   1   1   38    38    LYS   HG2    H   1    1.484     0.020   .   2   .   .   .   A   85    LYS   HG2    .   30130   1
      393    .   1   1   38    38    LYS   HG3    H   1    1.284     0.020   .   2   .   .   .   A   85    LYS   HG3    .   30130   1
      394    .   1   1   38    38    LYS   HD2    H   1    1.677     0.020   .   1   .   .   .   A   85    LYS   HD2    .   30130   1
      395    .   1   1   38    38    LYS   HD3    H   1    1.677     0.020   .   1   .   .   .   A   85    LYS   HD3    .   30130   1
      396    .   1   1   38    38    LYS   HE2    H   1    2.956     0.020   .   1   .   .   .   A   85    LYS   HE2    .   30130   1
      397    .   1   1   38    38    LYS   HE3    H   1    2.956     0.020   .   1   .   .   .   A   85    LYS   HE3    .   30130   1
      398    .   1   1   38    38    LYS   CA     C   13   58.241    0.400   .   1   .   .   .   A   85    LYS   CA     .   30130   1
      399    .   1   1   38    38    LYS   CB     C   13   32.070    0.400   .   1   .   .   .   A   85    LYS   CB     .   30130   1
      400    .   1   1   38    38    LYS   CG     C   13   24.748    0.400   .   1   .   .   .   A   85    LYS   CG     .   30130   1
      401    .   1   1   38    38    LYS   CD     C   13   29.562    0.400   .   1   .   .   .   A   85    LYS   CD     .   30130   1
      402    .   1   1   38    38    LYS   CE     C   13   41.279    0.400   .   1   .   .   .   A   85    LYS   CE     .   30130   1
      403    .   1   1   38    38    LYS   N      N   15   123.172   0.400   .   1   .   .   .   A   85    LYS   N      .   30130   1
      404    .   1   1   39    39    GLY   H      H   1    9.485     0.020   .   1   .   .   .   A   86    GLY   H      .   30130   1
      405    .   1   1   39    39    GLY   HA2    H   1    4.353     0.020   .   2   .   .   .   A   86    GLY   HA2    .   30130   1
      406    .   1   1   39    39    GLY   HA3    H   1    3.760     0.020   .   2   .   .   .   A   86    GLY   HA3    .   30130   1
      407    .   1   1   39    39    GLY   CA     C   13   45.190    0.400   .   1   .   .   .   A   86    GLY   CA     .   30130   1
      408    .   1   1   39    39    GLY   N      N   15   114.345   0.400   .   1   .   .   .   A   86    GLY   N      .   30130   1
      409    .   1   1   40    40    THR   H      H   1    8.087     0.020   .   1   .   .   .   A   87    THR   H      .   30130   1
      410    .   1   1   40    40    THR   HA     H   1    4.443     0.020   .   1   .   .   .   A   87    THR   HA     .   30130   1
      411    .   1   1   40    40    THR   HB     H   1    4.433     0.020   .   1   .   .   .   A   87    THR   HB     .   30130   1
      412    .   1   1   40    40    THR   HG1    H   1    6.192     0.020   .   1   .   .   .   A   87    THR   HG1    .   30130   1
      413    .   1   1   40    40    THR   HG21   H   1    1.352     0.020   .   1   .   .   .   A   87    THR   HG21   .   30130   1
      414    .   1   1   40    40    THR   HG22   H   1    1.352     0.020   .   1   .   .   .   A   87    THR   HG22   .   30130   1
      415    .   1   1   40    40    THR   HG23   H   1    1.352     0.020   .   1   .   .   .   A   87    THR   HG23   .   30130   1
      416    .   1   1   40    40    THR   CA     C   13   63.150    0.400   .   1   .   .   .   A   87    THR   CA     .   30130   1
      417    .   1   1   40    40    THR   CB     C   13   69.165    0.400   .   1   .   .   .   A   87    THR   CB     .   30130   1
      418    .   1   1   40    40    THR   CG2    C   13   21.589    0.400   .   1   .   .   .   A   87    THR   CG2    .   30130   1
      419    .   1   1   40    40    THR   N      N   15   121.329   0.400   .   1   .   .   .   A   87    THR   N      .   30130   1
      420    .   1   1   41    41    PRO   HA     H   1    4.224     0.020   .   1   .   .   .   A   88    PRO   HA     .   30130   1
      421    .   1   1   41    41    PRO   HB2    H   1    2.200     0.020   .   2   .   .   .   A   88    PRO   HB2    .   30130   1
      422    .   1   1   41    41    PRO   HB3    H   1    1.946     0.020   .   2   .   .   .   A   88    PRO   HB3    .   30130   1
      423    .   1   1   41    41    PRO   HG2    H   1    2.486     0.020   .   2   .   .   .   A   88    PRO   HG2    .   30130   1
      424    .   1   1   41    41    PRO   HG3    H   1    2.195     0.020   .   2   .   .   .   A   88    PRO   HG3    .   30130   1
      425    .   1   1   41    41    PRO   HD2    H   1    4.509     0.020   .   2   .   .   .   A   88    PRO   HD2    .   30130   1
      426    .   1   1   41    41    PRO   HD3    H   1    4.284     0.020   .   2   .   .   .   A   88    PRO   HD3    .   30130   1
      427    .   1   1   41    41    PRO   CA     C   13   63.811    0.400   .   1   .   .   .   A   88    PRO   CA     .   30130   1
      428    .   1   1   41    41    PRO   CB     C   13   32.586    0.400   .   1   .   .   .   A   88    PRO   CB     .   30130   1
      429    .   1   1   41    41    PRO   CG     C   13   28.361    0.400   .   1   .   .   .   A   88    PRO   CG     .   30130   1
      430    .   1   1   41    41    PRO   CD     C   13   51.996    0.400   .   1   .   .   .   A   88    PRO   CD     .   30130   1
      431    .   1   1   42    42    ILE   H      H   1    8.442     0.020   .   1   .   .   .   A   89    ILE   H      .   30130   1
      432    .   1   1   42    42    ILE   HA     H   1    4.689     0.020   .   1   .   .   .   A   89    ILE   HA     .   30130   1
      433    .   1   1   42    42    ILE   HB     H   1    1.403     0.020   .   1   .   .   .   A   89    ILE   HB     .   30130   1
      434    .   1   1   42    42    ILE   HG12   H   1    1.445     0.020   .   2   .   .   .   A   89    ILE   HG12   .   30130   1
      435    .   1   1   42    42    ILE   HG13   H   1    1.247     0.020   .   2   .   .   .   A   89    ILE   HG13   .   30130   1
      436    .   1   1   42    42    ILE   HG21   H   1    0.895     0.020   .   1   .   .   .   A   89    ILE   HG21   .   30130   1
      437    .   1   1   42    42    ILE   HG22   H   1    0.895     0.020   .   1   .   .   .   A   89    ILE   HG22   .   30130   1
      438    .   1   1   42    42    ILE   HG23   H   1    0.895     0.020   .   1   .   .   .   A   89    ILE   HG23   .   30130   1
      439    .   1   1   42    42    ILE   HD11   H   1    0.767     0.020   .   1   .   .   .   A   89    ILE   HD11   .   30130   1
      440    .   1   1   42    42    ILE   HD12   H   1    0.767     0.020   .   1   .   .   .   A   89    ILE   HD12   .   30130   1
      441    .   1   1   42    42    ILE   HD13   H   1    0.767     0.020   .   1   .   .   .   A   89    ILE   HD13   .   30130   1
      442    .   1   1   42    42    ILE   CA     C   13   57.398    0.400   .   1   .   .   .   A   89    ILE   CA     .   30130   1
      443    .   1   1   42    42    ILE   CB     C   13   38.303    0.400   .   1   .   .   .   A   89    ILE   CB     .   30130   1
      444    .   1   1   42    42    ILE   CG1    C   13   26.407    0.400   .   1   .   .   .   A   89    ILE   CG1    .   30130   1
      445    .   1   1   42    42    ILE   CG2    C   13   17.587    0.400   .   1   .   .   .   A   89    ILE   CG2    .   30130   1
      446    .   1   1   42    42    ILE   CD1    C   13   13.087    0.400   .   1   .   .   .   A   89    ILE   CD1    .   30130   1
      447    .   1   1   42    42    ILE   N      N   15   124.429   0.400   .   1   .   .   .   A   89    ILE   N      .   30130   1
      448    .   1   1   43    43    LYS   H      H   1    7.847     0.020   .   1   .   .   .   A   90    LYS   H      .   30130   1
      449    .   1   1   43    43    LYS   HA     H   1    4.850     0.020   .   1   .   .   .   A   90    LYS   HA     .   30130   1
      450    .   1   1   43    43    LYS   HB2    H   1    1.386     0.020   .   2   .   .   .   A   90    LYS   HB2    .   30130   1
      451    .   1   1   43    43    LYS   HB3    H   1    1.127     0.020   .   2   .   .   .   A   90    LYS   HB3    .   30130   1
      452    .   1   1   43    43    LYS   HG2    H   1    1.094     0.020   .   2   .   .   .   A   90    LYS   HG2    .   30130   1
      453    .   1   1   43    43    LYS   HG3    H   1    0.742     0.020   .   2   .   .   .   A   90    LYS   HG3    .   30130   1
      454    .   1   1   43    43    LYS   HD2    H   1    1.440     0.020   .   2   .   .   .   A   90    LYS   HD2    .   30130   1
      455    .   1   1   43    43    LYS   HD3    H   1    1.326     0.020   .   2   .   .   .   A   90    LYS   HD3    .   30130   1
      456    .   1   1   43    43    LYS   HE2    H   1    2.542     0.020   .   2   .   .   .   A   90    LYS   HE2    .   30130   1
      457    .   1   1   43    43    LYS   HE3    H   1    2.291     0.020   .   2   .   .   .   A   90    LYS   HE3    .   30130   1
      458    .   1   1   43    43    LYS   CA     C   13   53.425    0.400   .   1   .   .   .   A   90    LYS   CA     .   30130   1
      459    .   1   1   43    43    LYS   CB     C   13   34.906    0.400   .   1   .   .   .   A   90    LYS   CB     .   30130   1
      460    .   1   1   43    43    LYS   CG     C   13   25.265    0.400   .   1   .   .   .   A   90    LYS   CG     .   30130   1
      461    .   1   1   43    43    LYS   CD     C   13   29.044    0.400   .   1   .   .   .   A   90    LYS   CD     .   30130   1
      462    .   1   1   43    43    LYS   CE     C   13   42.012    0.400   .   1   .   .   .   A   90    LYS   CE     .   30130   1
      463    .   1   1   43    43    LYS   N      N   15   126.463   0.400   .   1   .   .   .   A   90    LYS   N      .   30130   1
      464    .   1   1   44    44    ALA   H      H   1    8.482     0.020   .   1   .   .   .   A   91    ALA   H      .   30130   1
      465    .   1   1   44    44    ALA   HA     H   1    4.496     0.020   .   1   .   .   .   A   91    ALA   HA     .   30130   1
      466    .   1   1   44    44    ALA   HB1    H   1    1.409     0.020   .   1   .   .   .   A   91    ALA   HB1    .   30130   1
      467    .   1   1   44    44    ALA   HB2    H   1    1.409     0.020   .   1   .   .   .   A   91    ALA   HB2    .   30130   1
      468    .   1   1   44    44    ALA   HB3    H   1    1.409     0.020   .   1   .   .   .   A   91    ALA   HB3    .   30130   1
      469    .   1   1   44    44    ALA   CA     C   13   49.355    0.400   .   1   .   .   .   A   91    ALA   CA     .   30130   1
      470    .   1   1   44    44    ALA   CB     C   13   17.997    0.400   .   1   .   .   .   A   91    ALA   CB     .   30130   1
      471    .   1   1   44    44    ALA   N      N   15   119.926   0.400   .   1   .   .   .   A   91    ALA   N      .   30130   1
      472    .   1   1   45    45    PRO   HA     H   1    4.373     0.020   .   1   .   .   .   A   92    PRO   HA     .   30130   1
      473    .   1   1   45    45    PRO   HB2    H   1    2.031     0.020   .   2   .   .   .   A   92    PRO   HB2    .   30130   1
      474    .   1   1   45    45    PRO   HB3    H   1    1.830     0.020   .   2   .   .   .   A   92    PRO   HB3    .   30130   1
      475    .   1   1   45    45    PRO   HG2    H   1    2.234     0.020   .   2   .   .   .   A   92    PRO   HG2    .   30130   1
      476    .   1   1   45    45    PRO   HG3    H   1    2.038     0.020   .   2   .   .   .   A   92    PRO   HG3    .   30130   1
      477    .   1   1   45    45    PRO   HD2    H   1    4.634     0.020   .   2   .   .   .   A   92    PRO   HD2    .   30130   1
      478    .   1   1   45    45    PRO   HD3    H   1    4.282     0.020   .   2   .   .   .   A   92    PRO   HD3    .   30130   1
      479    .   1   1   45    45    PRO   CA     C   13   63.670    0.400   .   1   .   .   .   A   92    PRO   CA     .   30130   1
      480    .   1   1   45    45    PRO   CB     C   13   33.064    0.400   .   1   .   .   .   A   92    PRO   CB     .   30130   1
      481    .   1   1   45    45    PRO   CG     C   13   26.781    0.400   .   1   .   .   .   A   92    PRO   CG     .   30130   1
      482    .   1   1   45    45    PRO   CD     C   13   52.028    0.400   .   1   .   .   .   A   92    PRO   CD     .   30130   1
      483    .   1   1   46    46    THR   H      H   1    7.574     0.020   .   1   .   .   .   A   93    THR   H      .   30130   1
      484    .   1   1   46    46    THR   HA     H   1    4.634     0.020   .   1   .   .   .   A   93    THR   HA     .   30130   1
      485    .   1   1   46    46    THR   HB     H   1    4.461     0.020   .   1   .   .   .   A   93    THR   HB     .   30130   1
      486    .   1   1   46    46    THR   HG21   H   1    1.193     0.020   .   1   .   .   .   A   93    THR   HG21   .   30130   1
      487    .   1   1   46    46    THR   HG22   H   1    1.193     0.020   .   1   .   .   .   A   93    THR   HG22   .   30130   1
      488    .   1   1   46    46    THR   HG23   H   1    1.193     0.020   .   1   .   .   .   A   93    THR   HG23   .   30130   1
      489    .   1   1   46    46    THR   CA     C   13   59.310    0.400   .   1   .   .   .   A   93    THR   CA     .   30130   1
      490    .   1   1   46    46    THR   CB     C   13   73.270    0.400   .   1   .   .   .   A   93    THR   CB     .   30130   1
      491    .   1   1   46    46    THR   CG2    C   13   20.593    0.400   .   1   .   .   .   A   93    THR   CG2    .   30130   1
      492    .   1   1   46    46    THR   N      N   15   106.373   0.400   .   1   .   .   .   A   93    THR   N      .   30130   1
      493    .   1   1   47    47    ASN   H      H   1    8.626     0.020   .   1   .   .   .   A   94    ASN   H      .   30130   1
      494    .   1   1   47    47    ASN   HA     H   1    4.993     0.020   .   1   .   .   .   A   94    ASN   HA     .   30130   1
      495    .   1   1   47    47    ASN   HB2    H   1    3.020     0.020   .   2   .   .   .   A   94    ASN   HB2    .   30130   1
      496    .   1   1   47    47    ASN   HB3    H   1    2.768     0.020   .   2   .   .   .   A   94    ASN   HB3    .   30130   1
      497    .   1   1   47    47    ASN   HD21   H   1    7.696     0.020   .   2   .   .   .   A   94    ASN   HD21   .   30130   1
      498    .   1   1   47    47    ASN   HD22   H   1    6.809     0.020   .   2   .   .   .   A   94    ASN   HD22   .   30130   1
      499    .   1   1   47    47    ASN   CA     C   13   52.878    0.400   .   1   .   .   .   A   94    ASN   CA     .   30130   1
      500    .   1   1   47    47    ASN   CB     C   13   38.241    0.400   .   1   .   .   .   A   94    ASN   CB     .   30130   1
      501    .   1   1   47    47    ASN   N      N   15   117.756   0.400   .   1   .   .   .   A   94    ASN   N      .   30130   1
      502    .   1   1   47    47    ASN   ND2    N   15   111.734   0.400   .   1   .   .   .   A   94    ASN   ND2    .   30130   1
      503    .   1   1   48    48    GLY   H      H   1    8.682     0.020   .   1   .   .   .   A   95    GLY   H      .   30130   1
      504    .   1   1   48    48    GLY   HA2    H   1    4.267     0.020   .   2   .   .   .   A   95    GLY   HA2    .   30130   1
      505    .   1   1   48    48    GLY   HA3    H   1    3.975     0.020   .   2   .   .   .   A   95    GLY   HA3    .   30130   1
      506    .   1   1   48    48    GLY   CA     C   13   46.896    0.400   .   1   .   .   .   A   95    GLY   CA     .   30130   1
      507    .   1   1   48    48    GLY   N      N   15   110.979   0.400   .   1   .   .   .   A   95    GLY   N      .   30130   1
      508    .   1   1   49    49    LYS   H      H   1    8.634     0.020   .   1   .   .   .   A   96    LYS   H      .   30130   1
      509    .   1   1   49    49    LYS   HA     H   1    5.317     0.020   .   1   .   .   .   A   96    LYS   HA     .   30130   1
      510    .   1   1   49    49    LYS   HB2    H   1    1.722     0.020   .   1   .   .   .   A   96    LYS   HB2    .   30130   1
      511    .   1   1   49    49    LYS   HB3    H   1    1.722     0.020   .   1   .   .   .   A   96    LYS   HB3    .   30130   1
      512    .   1   1   49    49    LYS   HG2    H   1    1.254     0.020   .   1   .   .   .   A   96    LYS   HG2    .   30130   1
      513    .   1   1   49    49    LYS   HG3    H   1    1.254     0.020   .   1   .   .   .   A   96    LYS   HG3    .   30130   1
      514    .   1   1   49    49    LYS   HD2    H   1    1.625     0.020   .   1   .   .   .   A   96    LYS   HD2    .   30130   1
      515    .   1   1   49    49    LYS   HD3    H   1    1.625     0.020   .   1   .   .   .   A   96    LYS   HD3    .   30130   1
      516    .   1   1   49    49    LYS   HE2    H   1    2.926     0.020   .   1   .   .   .   A   96    LYS   HE2    .   30130   1
      517    .   1   1   49    49    LYS   HE3    H   1    2.926     0.020   .   1   .   .   .   A   96    LYS   HE3    .   30130   1
      518    .   1   1   49    49    LYS   CA     C   13   54.457    0.400   .   1   .   .   .   A   96    LYS   CA     .   30130   1
      519    .   1   1   49    49    LYS   CB     C   13   36.478    0.400   .   1   .   .   .   A   96    LYS   CB     .   30130   1
      520    .   1   1   49    49    LYS   CG     C   13   24.884    0.400   .   1   .   .   .   A   96    LYS   CG     .   30130   1
      521    .   1   1   49    49    LYS   CD     C   13   29.487    0.400   .   1   .   .   .   A   96    LYS   CD     .   30130   1
      522    .   1   1   49    49    LYS   CE     C   13   42.064    0.400   .   1   .   .   .   A   96    LYS   CE     .   30130   1
      523    .   1   1   49    49    LYS   N      N   15   121.541   0.400   .   1   .   .   .   A   96    LYS   N      .   30130   1
      524    .   1   1   50    50    VAL   H      H   1    9.057     0.020   .   1   .   .   .   A   97    VAL   H      .   30130   1
      525    .   1   1   50    50    VAL   HA     H   1    4.319     0.020   .   1   .   .   .   A   97    VAL   HA     .   30130   1
      526    .   1   1   50    50    VAL   HB     H   1    2.474     0.020   .   1   .   .   .   A   97    VAL   HB     .   30130   1
      527    .   1   1   50    50    VAL   HG11   H   1    0.967     0.020   .   2   .   .   .   A   97    VAL   HG11   .   30130   1
      528    .   1   1   50    50    VAL   HG12   H   1    0.967     0.020   .   2   .   .   .   A   97    VAL   HG12   .   30130   1
      529    .   1   1   50    50    VAL   HG13   H   1    0.967     0.020   .   2   .   .   .   A   97    VAL   HG13   .   30130   1
      530    .   1   1   50    50    VAL   HG21   H   1    0.852     0.020   .   2   .   .   .   A   97    VAL   HG21   .   30130   1
      531    .   1   1   50    50    VAL   HG22   H   1    0.852     0.020   .   2   .   .   .   A   97    VAL   HG22   .   30130   1
      532    .   1   1   50    50    VAL   HG23   H   1    0.852     0.020   .   2   .   .   .   A   97    VAL   HG23   .   30130   1
      533    .   1   1   50    50    VAL   CA     C   13   63.581    0.400   .   1   .   .   .   A   97    VAL   CA     .   30130   1
      534    .   1   1   50    50    VAL   CB     C   13   31.234    0.400   .   1   .   .   .   A   97    VAL   CB     .   30130   1
      535    .   1   1   50    50    VAL   CG1    C   13   21.342    0.400   .   2   .   .   .   A   97    VAL   CG1    .   30130   1
      536    .   1   1   50    50    VAL   CG2    C   13   22.334    0.400   .   2   .   .   .   A   97    VAL   CG2    .   30130   1
      537    .   1   1   50    50    VAL   N      N   15   125.394   0.400   .   1   .   .   .   A   97    VAL   N      .   30130   1
      538    .   1   1   51    51    THR   H      H   1    8.973     0.020   .   1   .   .   .   A   98    THR   H      .   30130   1
      539    .   1   1   51    51    THR   HA     H   1    4.564     0.020   .   1   .   .   .   A   98    THR   HA     .   30130   1
      540    .   1   1   51    51    THR   HB     H   1    4.255     0.020   .   1   .   .   .   A   98    THR   HB     .   30130   1
      541    .   1   1   51    51    THR   HG1    H   1    5.643     0.020   .   1   .   .   .   A   98    THR   HG1    .   30130   1
      542    .   1   1   51    51    THR   HG21   H   1    1.306     0.020   .   1   .   .   .   A   98    THR   HG21   .   30130   1
      543    .   1   1   51    51    THR   HG22   H   1    1.306     0.020   .   1   .   .   .   A   98    THR   HG22   .   30130   1
      544    .   1   1   51    51    THR   HG23   H   1    1.306     0.020   .   1   .   .   .   A   98    THR   HG23   .   30130   1
      545    .   1   1   51    51    THR   CA     C   13   62.023    0.400   .   1   .   .   .   A   98    THR   CA     .   30130   1
      546    .   1   1   51    51    THR   CB     C   13   69.708    0.400   .   1   .   .   .   A   98    THR   CB     .   30130   1
      547    .   1   1   51    51    THR   CG2    C   13   24.056    0.400   .   1   .   .   .   A   98    THR   CG2    .   30130   1
      548    .   1   1   51    51    THR   N      N   15   121.513   0.400   .   1   .   .   .   A   98    THR   N      .   30130   1
      549    .   1   1   52    52    ARG   H      H   1    7.924     0.020   .   1   .   .   .   A   99    ARG   H      .   30130   1
      550    .   1   1   52    52    ARG   HA     H   1    4.409     0.020   .   1   .   .   .   A   99    ARG   HA     .   30130   1
      551    .   1   1   52    52    ARG   HB2    H   1    1.855     0.020   .   2   .   .   .   A   99    ARG   HB2    .   30130   1
      552    .   1   1   52    52    ARG   HB3    H   1    1.727     0.020   .   2   .   .   .   A   99    ARG   HB3    .   30130   1
      553    .   1   1   52    52    ARG   HG2    H   1    1.521     0.020   .   2   .   .   .   A   99    ARG   HG2    .   30130   1
      554    .   1   1   52    52    ARG   HG3    H   1    1.883     0.020   .   2   .   .   .   A   99    ARG   HG3    .   30130   1
      555    .   1   1   52    52    ARG   HD2    H   1    2.950     0.020   .   2   .   .   .   A   99    ARG   HD2    .   30130   1
      556    .   1   1   52    52    ARG   HD3    H   1    2.579     0.020   .   2   .   .   .   A   99    ARG   HD3    .   30130   1
      557    .   1   1   52    52    ARG   CA     C   13   58.250    0.400   .   1   .   .   .   A   99    ARG   CA     .   30130   1
      558    .   1   1   52    52    ARG   CB     C   13   35.310    0.400   .   1   .   .   .   A   99    ARG   CB     .   30130   1
      559    .   1   1   52    52    ARG   CG     C   13   29.056    0.400   .   1   .   .   .   A   99    ARG   CG     .   30130   1
      560    .   1   1   52    52    ARG   CD     C   13   43.744    0.400   .   1   .   .   .   A   99    ARG   CD     .   30130   1
      561    .   1   1   52    52    ARG   N      N   15   120.181   0.400   .   1   .   .   .   A   99    ARG   N      .   30130   1
      562    .   1   1   53    53    ILE   H      H   1    8.115     0.020   .   1   .   .   .   A   100   ILE   H      .   30130   1
      563    .   1   1   53    53    ILE   HA     H   1    4.434     0.020   .   1   .   .   .   A   100   ILE   HA     .   30130   1
      564    .   1   1   53    53    ILE   HB     H   1    1.350     0.020   .   1   .   .   .   A   100   ILE   HB     .   30130   1
      565    .   1   1   53    53    ILE   HG12   H   1    1.315     0.020   .   2   .   .   .   A   100   ILE   HG12   .   30130   1
      566    .   1   1   53    53    ILE   HG13   H   1    0.660     0.020   .   2   .   .   .   A   100   ILE   HG13   .   30130   1
      567    .   1   1   53    53    ILE   HG21   H   1    0.273     0.020   .   1   .   .   .   A   100   ILE   HG21   .   30130   1
      568    .   1   1   53    53    ILE   HG22   H   1    0.273     0.020   .   1   .   .   .   A   100   ILE   HG22   .   30130   1
      569    .   1   1   53    53    ILE   HG23   H   1    0.273     0.020   .   1   .   .   .   A   100   ILE   HG23   .   30130   1
      570    .   1   1   53    53    ILE   HD11   H   1    0.440     0.020   .   1   .   .   .   A   100   ILE   HD11   .   30130   1
      571    .   1   1   53    53    ILE   HD12   H   1    0.440     0.020   .   1   .   .   .   A   100   ILE   HD12   .   30130   1
      572    .   1   1   53    53    ILE   HD13   H   1    0.440     0.020   .   1   .   .   .   A   100   ILE   HD13   .   30130   1
      573    .   1   1   53    53    ILE   CA     C   13   62.132    0.400   .   1   .   .   .   A   100   ILE   CA     .   30130   1
      574    .   1   1   53    53    ILE   CB     C   13   41.276    0.400   .   1   .   .   .   A   100   ILE   CB     .   30130   1
      575    .   1   1   53    53    ILE   CG1    C   13   28.625    0.400   .   1   .   .   .   A   100   ILE   CG1    .   30130   1
      576    .   1   1   53    53    ILE   CG2    C   13   15.990    0.400   .   1   .   .   .   A   100   ILE   CG2    .   30130   1
      577    .   1   1   53    53    ILE   CD1    C   13   13.827    0.400   .   1   .   .   .   A   100   ILE   CD1    .   30130   1
      578    .   1   1   53    53    ILE   N      N   15   125.092   0.400   .   1   .   .   .   A   100   ILE   N      .   30130   1
      579    .   1   1   54    54    PHE   H      H   1    8.001     0.020   .   1   .   .   .   A   101   PHE   H      .   30130   1
      580    .   1   1   54    54    PHE   HA     H   1    4.934     0.020   .   1   .   .   .   A   101   PHE   HA     .   30130   1
      581    .   1   1   54    54    PHE   HB2    H   1    3.168     0.020   .   2   .   .   .   A   101   PHE   HB2    .   30130   1
      582    .   1   1   54    54    PHE   HB3    H   1    2.989     0.020   .   2   .   .   .   A   101   PHE   HB3    .   30130   1
      583    .   1   1   54    54    PHE   HD1    H   1    6.664     0.020   .   3   .   .   .   A   101   PHE   HD1    .   30130   1
      584    .   1   1   54    54    PHE   HD2    H   1    6.664     0.020   .   3   .   .   .   A   101   PHE   HD2    .   30130   1
      585    .   1   1   54    54    PHE   HE1    H   1    6.883     0.020   .   3   .   .   .   A   101   PHE   HE1    .   30130   1
      586    .   1   1   54    54    PHE   HE2    H   1    6.883     0.020   .   3   .   .   .   A   101   PHE   HE2    .   30130   1
      587    .   1   1   54    54    PHE   HZ     H   1    6.337     0.020   .   1   .   .   .   A   101   PHE   HZ     .   30130   1
      588    .   1   1   54    54    PHE   CA     C   13   56.090    0.400   .   1   .   .   .   A   101   PHE   CA     .   30130   1
      589    .   1   1   54    54    PHE   CB     C   13   39.299    0.400   .   1   .   .   .   A   101   PHE   CB     .   30130   1
      590    .   1   1   54    54    PHE   CD1    C   13   131.724   0.400   .   3   .   .   .   A   101   PHE   CD1    .   30130   1
      591    .   1   1   54    54    PHE   CE1    C   13   130.491   0.400   .   3   .   .   .   A   101   PHE   CE1    .   30130   1
      592    .   1   1   54    54    PHE   CZ     C   13   129.571   0.400   .   1   .   .   .   A   101   PHE   CZ     .   30130   1
      593    .   1   1   54    54    PHE   N      N   15   122.110   0.400   .   1   .   .   .   A   101   PHE   N      .   30130   1
      594    .   1   1   55    55    ASN   H      H   1    8.462     0.020   .   1   .   .   .   A   102   ASN   H      .   30130   1
      595    .   1   1   55    55    ASN   HA     H   1    5.570     0.020   .   1   .   .   .   A   102   ASN   HA     .   30130   1
      596    .   1   1   55    55    ASN   HB2    H   1    2.549     0.020   .   1   .   .   .   A   102   ASN   HB2    .   30130   1
      597    .   1   1   55    55    ASN   HB3    H   1    2.549     0.020   .   1   .   .   .   A   102   ASN   HB3    .   30130   1
      598    .   1   1   55    55    ASN   HD21   H   1    7.417     0.020   .   2   .   .   .   A   102   ASN   HD21   .   30130   1
      599    .   1   1   55    55    ASN   HD22   H   1    6.767     0.020   .   2   .   .   .   A   102   ASN   HD22   .   30130   1
      600    .   1   1   55    55    ASN   CA     C   13   51.401    0.400   .   1   .   .   .   A   102   ASN   CA     .   30130   1
      601    .   1   1   55    55    ASN   CB     C   13   41.520    0.400   .   1   .   .   .   A   102   ASN   CB     .   30130   1
      602    .   1   1   55    55    ASN   N      N   15   115.860   0.400   .   1   .   .   .   A   102   ASN   N      .   30130   1
      603    .   1   1   55    55    ASN   ND2    N   15   113.540   0.400   .   1   .   .   .   A   102   ASN   ND2    .   30130   1
      604    .   1   1   56    56    ASN   H      H   1    8.978     0.020   .   1   .   .   .   A   103   ASN   H      .   30130   1
      605    .   1   1   56    56    ASN   HA     H   1    4.857     0.020   .   1   .   .   .   A   103   ASN   HA     .   30130   1
      606    .   1   1   56    56    ASN   HB2    H   1    2.952     0.020   .   2   .   .   .   A   103   ASN   HB2    .   30130   1
      607    .   1   1   56    56    ASN   HB3    H   1    2.409     0.020   .   2   .   .   .   A   103   ASN   HB3    .   30130   1
      608    .   1   1   56    56    ASN   CA     C   13   52.299    0.400   .   1   .   .   .   A   103   ASN   CA     .   30130   1
      609    .   1   1   56    56    ASN   CB     C   13   42.245    0.400   .   1   .   .   .   A   103   ASN   CB     .   30130   1
      610    .   1   1   56    56    ASN   N      N   15   120.292   0.400   .   1   .   .   .   A   103   ASN   N      .   30130   1
      611    .   1   1   57    57    GLU   HA     H   1    3.994     0.020   .   1   .   .   .   A   104   GLU   HA     .   30130   1
      612    .   1   1   57    57    GLU   HB2    H   1    2.052     0.020   .   2   .   .   .   A   104   GLU   HB2    .   30130   1
      613    .   1   1   57    57    GLU   HB3    H   1    2.016     0.020   .   2   .   .   .   A   104   GLU   HB3    .   30130   1
      614    .   1   1   57    57    GLU   HG2    H   1    2.315     0.020   .   1   .   .   .   A   104   GLU   HG2    .   30130   1
      615    .   1   1   57    57    GLU   HG3    H   1    2.315     0.020   .   1   .   .   .   A   104   GLU   HG3    .   30130   1
      616    .   1   1   57    57    GLU   CA     C   13   60.525    0.400   .   1   .   .   .   A   104   GLU   CA     .   30130   1
      617    .   1   1   57    57    GLU   CB     C   13   29.490    0.400   .   1   .   .   .   A   104   GLU   CB     .   30130   1
      618    .   1   1   57    57    GLU   CG     C   13   36.572    0.400   .   1   .   .   .   A   104   GLU   CG     .   30130   1
      619    .   1   1   58    58    LEU   H      H   1    7.751     0.020   .   1   .   .   .   A   105   LEU   H      .   30130   1
      620    .   1   1   58    58    LEU   HA     H   1    4.393     0.020   .   1   .   .   .   A   105   LEU   HA     .   30130   1
      621    .   1   1   58    58    LEU   HB2    H   1    1.694     0.020   .   2   .   .   .   A   105   LEU   HB2    .   30130   1
      622    .   1   1   58    58    LEU   HB3    H   1    1.552     0.020   .   2   .   .   .   A   105   LEU   HB3    .   30130   1
      623    .   1   1   58    58    LEU   HG     H   1    1.662     0.020   .   1   .   .   .   A   105   LEU   HG     .   30130   1
      624    .   1   1   58    58    LEU   HD11   H   1    0.910     0.020   .   2   .   .   .   A   105   LEU   HD11   .   30130   1
      625    .   1   1   58    58    LEU   HD12   H   1    0.910     0.020   .   2   .   .   .   A   105   LEU   HD12   .   30130   1
      626    .   1   1   58    58    LEU   HD13   H   1    0.910     0.020   .   2   .   .   .   A   105   LEU   HD13   .   30130   1
      627    .   1   1   58    58    LEU   HD21   H   1    0.828     0.020   .   2   .   .   .   A   105   LEU   HD21   .   30130   1
      628    .   1   1   58    58    LEU   HD22   H   1    0.828     0.020   .   2   .   .   .   A   105   LEU   HD22   .   30130   1
      629    .   1   1   58    58    LEU   HD23   H   1    0.828     0.020   .   2   .   .   .   A   105   LEU   HD23   .   30130   1
      630    .   1   1   58    58    LEU   CA     C   13   56.477    0.400   .   1   .   .   .   A   105   LEU   CA     .   30130   1
      631    .   1   1   58    58    LEU   CB     C   13   42.187    0.400   .   1   .   .   .   A   105   LEU   CB     .   30130   1
      632    .   1   1   58    58    LEU   CG     C   13   27.504    0.400   .   1   .   .   .   A   105   LEU   CG     .   30130   1
      633    .   1   1   58    58    LEU   CD1    C   13   25.138    0.400   .   2   .   .   .   A   105   LEU   CD1    .   30130   1
      634    .   1   1   58    58    LEU   CD2    C   13   23.035    0.400   .   2   .   .   .   A   105   LEU   CD2    .   30130   1
      635    .   1   1   58    58    LEU   N      N   15   116.837   0.400   .   1   .   .   .   A   105   LEU   N      .   30130   1
      636    .   1   1   59    59    GLY   H      H   1    8.527     0.020   .   1   .   .   .   A   106   GLY   H      .   30130   1
      637    .   1   1   59    59    GLY   HA2    H   1    3.555     0.020   .   2   .   .   .   A   106   GLY   HA2    .   30130   1
      638    .   1   1   59    59    GLY   HA3    H   1    3.182     0.020   .   2   .   .   .   A   106   GLY   HA3    .   30130   1
      639    .   1   1   59    59    GLY   CA     C   13   45.648    0.400   .   1   .   .   .   A   106   GLY   CA     .   30130   1
      640    .   1   1   59    59    GLY   N      N   15   106.025   0.400   .   1   .   .   .   A   106   GLY   N      .   30130   1
      641    .   1   1   60    60    GLY   H      H   1    7.888     0.020   .   1   .   .   .   A   107   GLY   H      .   30130   1
      642    .   1   1   60    60    GLY   HA2    H   1    3.595     0.020   .   1   .   .   .   A   107   GLY   HA2    .   30130   1
      643    .   1   1   60    60    GLY   HA3    H   1    3.595     0.020   .   1   .   .   .   A   107   GLY   HA3    .   30130   1
      644    .   1   1   60    60    GLY   CA     C   13   44.879    0.400   .   1   .   .   .   A   107   GLY   CA     .   30130   1
      645    .   1   1   60    60    GLY   N      N   15   108.258   0.400   .   1   .   .   .   A   107   GLY   N      .   30130   1
      646    .   1   1   61    61    LYS   H      H   1    8.052     0.020   .   1   .   .   .   A   108   LYS   H      .   30130   1
      647    .   1   1   61    61    LYS   HA     H   1    4.072     0.020   .   1   .   .   .   A   108   LYS   HA     .   30130   1
      648    .   1   1   61    61    LYS   HB2    H   1    1.739     0.020   .   2   .   .   .   A   108   LYS   HB2    .   30130   1
      649    .   1   1   61    61    LYS   HB3    H   1    1.359     0.020   .   2   .   .   .   A   108   LYS   HB3    .   30130   1
      650    .   1   1   61    61    LYS   HG2    H   1    1.433     0.020   .   2   .   .   .   A   108   LYS   HG2    .   30130   1
      651    .   1   1   61    61    LYS   HG3    H   1    1.339     0.020   .   2   .   .   .   A   108   LYS   HG3    .   30130   1
      652    .   1   1   61    61    LYS   HD2    H   1    1.440     0.020   .   2   .   .   .   A   108   LYS   HD2    .   30130   1
      653    .   1   1   61    61    LYS   HD3    H   1    1.113     0.020   .   2   .   .   .   A   108   LYS   HD3    .   30130   1
      654    .   1   1   61    61    LYS   HE2    H   1    2.960     0.020   .   1   .   .   .   A   108   LYS   HE2    .   30130   1
      655    .   1   1   61    61    LYS   HE3    H   1    2.960     0.020   .   1   .   .   .   A   108   LYS   HE3    .   30130   1
      656    .   1   1   61    61    LYS   CA     C   13   58.182    0.400   .   1   .   .   .   A   108   LYS   CA     .   30130   1
      657    .   1   1   61    61    LYS   CB     C   13   32.317    0.400   .   1   .   .   .   A   108   LYS   CB     .   30130   1
      658    .   1   1   61    61    LYS   CG     C   13   26.410    0.400   .   1   .   .   .   A   108   LYS   CG     .   30130   1
      659    .   1   1   61    61    LYS   CD     C   13   29.382    0.400   .   1   .   .   .   A   108   LYS   CD     .   30130   1
      660    .   1   1   61    61    LYS   CE     C   13   42.785    0.400   .   1   .   .   .   A   108   LYS   CE     .   30130   1
      661    .   1   1   61    61    LYS   N      N   15   124.202   0.400   .   1   .   .   .   A   108   LYS   N      .   30130   1
      662    .   1   1   62    62    VAL   H      H   1    8.426     0.020   .   1   .   .   .   A   109   VAL   H      .   30130   1
      663    .   1   1   62    62    VAL   HA     H   1    4.843     0.020   .   1   .   .   .   A   109   VAL   HA     .   30130   1
      664    .   1   1   62    62    VAL   HB     H   1    -0.096    0.020   .   1   .   .   .   A   109   VAL   HB     .   30130   1
      665    .   1   1   62    62    VAL   HG11   H   1    0.017     0.020   .   2   .   .   .   A   109   VAL   HG11   .   30130   1
      666    .   1   1   62    62    VAL   HG12   H   1    0.017     0.020   .   2   .   .   .   A   109   VAL   HG12   .   30130   1
      667    .   1   1   62    62    VAL   HG13   H   1    0.017     0.020   .   2   .   .   .   A   109   VAL   HG13   .   30130   1
      668    .   1   1   62    62    VAL   HG21   H   1    -0.180    0.020   .   2   .   .   .   A   109   VAL   HG21   .   30130   1
      669    .   1   1   62    62    VAL   HG22   H   1    -0.180    0.020   .   2   .   .   .   A   109   VAL   HG22   .   30130   1
      670    .   1   1   62    62    VAL   HG23   H   1    -0.180    0.020   .   2   .   .   .   A   109   VAL   HG23   .   30130   1
      671    .   1   1   62    62    VAL   CA     C   13   60.869    0.400   .   1   .   .   .   A   109   VAL   CA     .   30130   1
      672    .   1   1   62    62    VAL   CB     C   13   32.614    0.400   .   1   .   .   .   A   109   VAL   CB     .   30130   1
      673    .   1   1   62    62    VAL   CG1    C   13   21.243    0.400   .   2   .   .   .   A   109   VAL   CG1    .   30130   1
      674    .   1   1   62    62    VAL   CG2    C   13   22.909    0.400   .   2   .   .   .   A   109   VAL   CG2    .   30130   1
      675    .   1   1   62    62    VAL   N      N   15   121.311   0.400   .   1   .   .   .   A   109   VAL   N      .   30130   1
      676    .   1   1   63    63    LEU   H      H   1    8.491     0.020   .   1   .   .   .   A   110   LEU   H      .   30130   1
      677    .   1   1   63    63    LEU   HA     H   1    5.004     0.020   .   1   .   .   .   A   110   LEU   HA     .   30130   1
      678    .   1   1   63    63    LEU   HB2    H   1    2.098     0.020   .   2   .   .   .   A   110   LEU   HB2    .   30130   1
      679    .   1   1   63    63    LEU   HB3    H   1    1.442     0.020   .   2   .   .   .   A   110   LEU   HB3    .   30130   1
      680    .   1   1   63    63    LEU   HG     H   1    1.617     0.020   .   1   .   .   .   A   110   LEU   HG     .   30130   1
      681    .   1   1   63    63    LEU   HD11   H   1    0.689     0.020   .   2   .   .   .   A   110   LEU   HD11   .   30130   1
      682    .   1   1   63    63    LEU   HD12   H   1    0.689     0.020   .   2   .   .   .   A   110   LEU   HD12   .   30130   1
      683    .   1   1   63    63    LEU   HD13   H   1    0.689     0.020   .   2   .   .   .   A   110   LEU   HD13   .   30130   1
      684    .   1   1   63    63    LEU   HD21   H   1    1.024     0.020   .   2   .   .   .   A   110   LEU   HD21   .   30130   1
      685    .   1   1   63    63    LEU   HD22   H   1    1.024     0.020   .   2   .   .   .   A   110   LEU   HD22   .   30130   1
      686    .   1   1   63    63    LEU   HD23   H   1    1.024     0.020   .   2   .   .   .   A   110   LEU   HD23   .   30130   1
      687    .   1   1   63    63    LEU   CA     C   13   53.647    0.400   .   1   .   .   .   A   110   LEU   CA     .   30130   1
      688    .   1   1   63    63    LEU   CB     C   13   47.793    0.400   .   1   .   .   .   A   110   LEU   CB     .   30130   1
      689    .   1   1   63    63    LEU   CG     C   13   27.752    0.400   .   1   .   .   .   A   110   LEU   CG     .   30130   1
      690    .   1   1   63    63    LEU   CD1    C   13   27.830    0.400   .   2   .   .   .   A   110   LEU   CD1    .   30130   1
      691    .   1   1   63    63    LEU   CD2    C   13   25.502    0.400   .   2   .   .   .   A   110   LEU   CD2    .   30130   1
      692    .   1   1   63    63    LEU   N      N   15   130.115   0.400   .   1   .   .   .   A   110   LEU   N      .   30130   1
      693    .   1   1   64    64    GLN   H      H   1    8.810     0.020   .   1   .   .   .   A   111   GLN   H      .   30130   1
      694    .   1   1   64    64    GLN   HA     H   1    6.337     0.020   .   1   .   .   .   A   111   GLN   HA     .   30130   1
      695    .   1   1   64    64    GLN   HB2    H   1    2.651     0.020   .   2   .   .   .   A   111   GLN   HB2    .   30130   1
      696    .   1   1   64    64    GLN   HB3    H   1    2.287     0.020   .   2   .   .   .   A   111   GLN   HB3    .   30130   1
      697    .   1   1   64    64    GLN   HG2    H   1    2.503     0.020   .   2   .   .   .   A   111   GLN   HG2    .   30130   1
      698    .   1   1   64    64    GLN   HG3    H   1    2.339     0.020   .   2   .   .   .   A   111   GLN   HG3    .   30130   1
      699    .   1   1   64    64    GLN   HE21   H   1    8.026     0.020   .   2   .   .   .   A   111   GLN   HE21   .   30130   1
      700    .   1   1   64    64    GLN   HE22   H   1    7.155     0.020   .   2   .   .   .   A   111   GLN   HE22   .   30130   1
      701    .   1   1   64    64    GLN   CA     C   13   54.418    0.400   .   1   .   .   .   A   111   GLN   CA     .   30130   1
      702    .   1   1   64    64    GLN   CB     C   13   34.773    0.400   .   1   .   .   .   A   111   GLN   CB     .   30130   1
      703    .   1   1   64    64    GLN   CG     C   13   33.582    0.400   .   1   .   .   .   A   111   GLN   CG     .   30130   1
      704    .   1   1   64    64    GLN   N      N   15   128.234   0.400   .   1   .   .   .   A   111   GLN   N      .   30130   1
      705    .   1   1   64    64    GLN   NE2    N   15   116.091   0.400   .   1   .   .   .   A   111   GLN   NE2    .   30130   1
      706    .   1   1   65    65    ILE   H      H   1    9.123     0.020   .   1   .   .   .   A   112   ILE   H      .   30130   1
      707    .   1   1   65    65    ILE   HA     H   1    5.065     0.020   .   1   .   .   .   A   112   ILE   HA     .   30130   1
      708    .   1   1   65    65    ILE   HB     H   1    1.949     0.020   .   1   .   .   .   A   112   ILE   HB     .   30130   1
      709    .   1   1   65    65    ILE   HG12   H   1    1.798     0.020   .   2   .   .   .   A   112   ILE   HG12   .   30130   1
      710    .   1   1   65    65    ILE   HG13   H   1    1.108     0.020   .   2   .   .   .   A   112   ILE   HG13   .   30130   1
      711    .   1   1   65    65    ILE   HG21   H   1    0.680     0.020   .   1   .   .   .   A   112   ILE   HG21   .   30130   1
      712    .   1   1   65    65    ILE   HG22   H   1    0.680     0.020   .   1   .   .   .   A   112   ILE   HG22   .   30130   1
      713    .   1   1   65    65    ILE   HG23   H   1    0.680     0.020   .   1   .   .   .   A   112   ILE   HG23   .   30130   1
      714    .   1   1   65    65    ILE   HD11   H   1    0.955     0.020   .   1   .   .   .   A   112   ILE   HD11   .   30130   1
      715    .   1   1   65    65    ILE   HD12   H   1    0.955     0.020   .   1   .   .   .   A   112   ILE   HD12   .   30130   1
      716    .   1   1   65    65    ILE   HD13   H   1    0.955     0.020   .   1   .   .   .   A   112   ILE   HD13   .   30130   1
      717    .   1   1   65    65    ILE   CA     C   13   59.538    0.400   .   1   .   .   .   A   112   ILE   CA     .   30130   1
      718    .   1   1   65    65    ILE   CB     C   13   43.901    0.400   .   1   .   .   .   A   112   ILE   CB     .   30130   1
      719    .   1   1   65    65    ILE   CG1    C   13   29.700    0.400   .   1   .   .   .   A   112   ILE   CG1    .   30130   1
      720    .   1   1   65    65    ILE   CG2    C   13   16.527    0.400   .   1   .   .   .   A   112   ILE   CG2    .   30130   1
      721    .   1   1   65    65    ILE   CD1    C   13   14.331    0.400   .   1   .   .   .   A   112   ILE   CD1    .   30130   1
      722    .   1   1   65    65    ILE   N      N   15   127.021   0.400   .   1   .   .   .   A   112   ILE   N      .   30130   1
      723    .   1   1   66    66    ALA   H      H   1    9.105     0.020   .   1   .   .   .   A   113   ALA   H      .   30130   1
      724    .   1   1   66    66    ALA   HA     H   1    4.929     0.020   .   1   .   .   .   A   113   ALA   HA     .   30130   1
      725    .   1   1   66    66    ALA   HB1    H   1    1.550     0.020   .   1   .   .   .   A   113   ALA   HB1    .   30130   1
      726    .   1   1   66    66    ALA   HB2    H   1    1.550     0.020   .   1   .   .   .   A   113   ALA   HB2    .   30130   1
      727    .   1   1   66    66    ALA   HB3    H   1    1.550     0.020   .   1   .   .   .   A   113   ALA   HB3    .   30130   1
      728    .   1   1   66    66    ALA   CA     C   13   51.055    0.400   .   1   .   .   .   A   113   ALA   CA     .   30130   1
      729    .   1   1   66    66    ALA   CB     C   13   21.137    0.400   .   1   .   .   .   A   113   ALA   CB     .   30130   1
      730    .   1   1   66    66    ALA   N      N   15   129.429   0.400   .   1   .   .   .   A   113   ALA   N      .   30130   1
      731    .   1   1   67    67    GLU   H      H   1    8.079     0.020   .   1   .   .   .   A   114   GLU   H      .   30130   1
      732    .   1   1   67    67    GLU   HA     H   1    4.285     0.020   .   1   .   .   .   A   114   GLU   HA     .   30130   1
      733    .   1   1   67    67    GLU   HB2    H   1    2.313     0.020   .   2   .   .   .   A   114   GLU   HB2    .   30130   1
      734    .   1   1   67    67    GLU   HB3    H   1    2.021     0.020   .   2   .   .   .   A   114   GLU   HB3    .   30130   1
      735    .   1   1   67    67    GLU   HG2    H   1    2.287     0.020   .   2   .   .   .   A   114   GLU   HG2    .   30130   1
      736    .   1   1   67    67    GLU   HG3    H   1    1.988     0.020   .   2   .   .   .   A   114   GLU   HG3    .   30130   1
      737    .   1   1   67    67    GLU   CA     C   13   57.410    0.400   .   1   .   .   .   A   114   GLU   CA     .   30130   1
      738    .   1   1   67    67    GLU   CB     C   13   29.637    0.400   .   1   .   .   .   A   114   GLU   CB     .   30130   1
      739    .   1   1   67    67    GLU   CG     C   13   37.409    0.400   .   1   .   .   .   A   114   GLU   CG     .   30130   1
      740    .   1   1   67    67    GLU   N      N   15   122.386   0.400   .   1   .   .   .   A   114   GLU   N      .   30130   1
      741    .   1   1   68    68    ASP   H      H   1    8.735     0.020   .   1   .   .   .   A   115   ASP   H      .   30130   1
      742    .   1   1   68    68    ASP   HA     H   1    4.406     0.020   .   1   .   .   .   A   115   ASP   HA     .   30130   1
      743    .   1   1   68    68    ASP   HB2    H   1    2.716     0.020   .   2   .   .   .   A   115   ASP   HB2    .   30130   1
      744    .   1   1   68    68    ASP   HB3    H   1    2.649     0.020   .   2   .   .   .   A   115   ASP   HB3    .   30130   1
      745    .   1   1   68    68    ASP   CA     C   13   56.863    0.400   .   1   .   .   .   A   115   ASP   CA     .   30130   1
      746    .   1   1   68    68    ASP   CB     C   13   39.864    0.400   .   1   .   .   .   A   115   ASP   CB     .   30130   1
      747    .   1   1   68    68    ASP   N      N   15   123.105   0.400   .   1   .   .   .   A   115   ASP   N      .   30130   1
      748    .   1   1   69    69    ASN   H      H   1    7.024     0.020   .   1   .   .   .   A   116   ASN   H      .   30130   1
      749    .   1   1   69    69    ASN   HA     H   1    4.496     0.020   .   1   .   .   .   A   116   ASN   HA     .   30130   1
      750    .   1   1   69    69    ASN   HB2    H   1    3.112     0.020   .   2   .   .   .   A   116   ASN   HB2    .   30130   1
      751    .   1   1   69    69    ASN   HB3    H   1    2.972     0.020   .   2   .   .   .   A   116   ASN   HB3    .   30130   1
      752    .   1   1   69    69    ASN   CA     C   13   54.242    0.400   .   1   .   .   .   A   116   ASN   CA     .   30130   1
      753    .   1   1   69    69    ASN   CB     C   13   39.236    0.400   .   1   .   .   .   A   116   ASN   CB     .   30130   1
      754    .   1   1   69    69    ASN   N      N   15   111.324   0.400   .   1   .   .   .   A   116   ASN   N      .   30130   1
      755    .   1   1   70    70    GLY   H      H   1    7.533     0.020   .   1   .   .   .   A   117   GLY   H      .   30130   1
      756    .   1   1   70    70    GLY   HA2    H   1    4.127     0.020   .   2   .   .   .   A   117   GLY   HA2    .   30130   1
      757    .   1   1   70    70    GLY   HA3    H   1    3.747     0.020   .   2   .   .   .   A   117   GLY   HA3    .   30130   1
      758    .   1   1   70    70    GLY   CA     C   13   46.487    0.400   .   1   .   .   .   A   117   GLY   CA     .   30130   1
      759    .   1   1   70    70    GLY   N      N   15   107.730   0.400   .   1   .   .   .   A   117   GLY   N      .   30130   1
      760    .   1   1   71    71    GLU   H      H   1    8.554     0.020   .   1   .   .   .   A   118   GLU   H      .   30130   1
      761    .   1   1   71    71    GLU   HA     H   1    4.400     0.020   .   1   .   .   .   A   118   GLU   HA     .   30130   1
      762    .   1   1   71    71    GLU   HB2    H   1    1.660     0.020   .   1   .   .   .   A   118   GLU   HB2    .   30130   1
      763    .   1   1   71    71    GLU   HB3    H   1    1.660     0.020   .   1   .   .   .   A   118   GLU   HB3    .   30130   1
      764    .   1   1   71    71    GLU   HG2    H   1    1.972     0.020   .   2   .   .   .   A   118   GLU   HG2    .   30130   1
      765    .   1   1   71    71    GLU   HG3    H   1    1.777     0.020   .   2   .   .   .   A   118   GLU   HG3    .   30130   1
      766    .   1   1   71    71    GLU   CA     C   13   56.465    0.400   .   1   .   .   .   A   118   GLU   CA     .   30130   1
      767    .   1   1   71    71    GLU   CB     C   13   33.062    0.400   .   1   .   .   .   A   118   GLU   CB     .   30130   1
      768    .   1   1   71    71    GLU   CG     C   13   36.342    0.400   .   1   .   .   .   A   118   GLU   CG     .   30130   1
      769    .   1   1   71    71    GLU   N      N   15   119.220   0.400   .   1   .   .   .   A   118   GLU   N      .   30130   1
      770    .   1   1   72    72    TYR   H      H   1    7.481     0.020   .   1   .   .   .   A   119   TYR   H      .   30130   1
      771    .   1   1   72    72    TYR   HA     H   1    5.577     0.020   .   1   .   .   .   A   119   TYR   HA     .   30130   1
      772    .   1   1   72    72    TYR   HB2    H   1    2.754     0.020   .   2   .   .   .   A   119   TYR   HB2    .   30130   1
      773    .   1   1   72    72    TYR   HB3    H   1    2.623     0.020   .   2   .   .   .   A   119   TYR   HB3    .   30130   1
      774    .   1   1   72    72    TYR   HD1    H   1    6.788     0.020   .   3   .   .   .   A   119   TYR   HD1    .   30130   1
      775    .   1   1   72    72    TYR   HD2    H   1    6.788     0.020   .   3   .   .   .   A   119   TYR   HD2    .   30130   1
      776    .   1   1   72    72    TYR   HE1    H   1    6.635     0.020   .   3   .   .   .   A   119   TYR   HE1    .   30130   1
      777    .   1   1   72    72    TYR   HE2    H   1    6.635     0.020   .   3   .   .   .   A   119   TYR   HE2    .   30130   1
      778    .   1   1   72    72    TYR   CA     C   13   57.510    0.400   .   1   .   .   .   A   119   TYR   CA     .   30130   1
      779    .   1   1   72    72    TYR   CB     C   13   41.906    0.400   .   1   .   .   .   A   119   TYR   CB     .   30130   1
      780    .   1   1   72    72    TYR   CD1    C   13   132.920   0.400   .   3   .   .   .   A   119   TYR   CD1    .   30130   1
      781    .   1   1   72    72    TYR   CE2    C   13   117.620   0.400   .   3   .   .   .   A   119   TYR   CE2    .   30130   1
      782    .   1   1   72    72    TYR   N      N   15   115.800   0.400   .   1   .   .   .   A   119   TYR   N      .   30130   1
      783    .   1   1   73    73    HIS   H      H   1    9.197     0.020   .   1   .   .   .   A   120   HIS   H      .   30130   1
      784    .   1   1   73    73    HIS   HA     H   1    5.237     0.020   .   1   .   .   .   A   120   HIS   HA     .   30130   1
      785    .   1   1   73    73    HIS   HB2    H   1    2.630     0.020   .   2   .   .   .   A   120   HIS   HB2    .   30130   1
      786    .   1   1   73    73    HIS   HB3    H   1    2.296     0.020   .   2   .   .   .   A   120   HIS   HB3    .   30130   1
      787    .   1   1   73    73    HIS   HD2    H   1    6.241     0.020   .   1   .   .   .   A   120   HIS   HD2    .   30130   1
      788    .   1   1   73    73    HIS   HE1    H   1    7.306     0.020   .   1   .   .   .   A   120   HIS   HE1    .   30130   1
      789    .   1   1   73    73    HIS   HE2    H   1    11.091    0.020   .   1   .   .   .   A   120   HIS   HE2    .   30130   1
      790    .   1   1   73    73    HIS   CA     C   13   55.018    0.400   .   1   .   .   .   A   120   HIS   CA     .   30130   1
      791    .   1   1   73    73    HIS   CB     C   13   36.575    0.400   .   1   .   .   .   A   120   HIS   CB     .   30130   1
      792    .   1   1   73    73    HIS   CD2    C   13   117.776   0.400   .   1   .   .   .   A   120   HIS   CD2    .   30130   1
      793    .   1   1   73    73    HIS   CE1    C   13   137.670   0.400   .   1   .   .   .   A   120   HIS   CE1    .   30130   1
      794    .   1   1   73    73    HIS   N      N   15   120.012   0.400   .   1   .   .   .   A   120   HIS   N      .   30130   1
      795    .   1   1   73    73    HIS   NE2    N   15   163.423   0.400   .   1   .   .   .   A   120   HIS   NE2    .   30130   1
      796    .   1   1   74    74    GLN   H      H   1    9.879     0.020   .   1   .   .   .   A   121   GLN   H      .   30130   1
      797    .   1   1   74    74    GLN   HA     H   1    5.132     0.020   .   1   .   .   .   A   121   GLN   HA     .   30130   1
      798    .   1   1   74    74    GLN   HB2    H   1    2.331     0.020   .   2   .   .   .   A   121   GLN   HB2    .   30130   1
      799    .   1   1   74    74    GLN   HB3    H   1    1.893     0.020   .   2   .   .   .   A   121   GLN   HB3    .   30130   1
      800    .   1   1   74    74    GLN   HG2    H   1    2.401     0.020   .   2   .   .   .   A   121   GLN   HG2    .   30130   1
      801    .   1   1   74    74    GLN   HG3    H   1    2.272     0.020   .   2   .   .   .   A   121   GLN   HG3    .   30130   1
      802    .   1   1   74    74    GLN   HE21   H   1    9.519     0.020   .   2   .   .   .   A   121   GLN   HE21   .   30130   1
      803    .   1   1   74    74    GLN   HE22   H   1    6.643     0.020   .   2   .   .   .   A   121   GLN   HE22   .   30130   1
      804    .   1   1   74    74    GLN   CA     C   13   53.348    0.400   .   1   .   .   .   A   121   GLN   CA     .   30130   1
      805    .   1   1   74    74    GLN   CB     C   13   32.367    0.400   .   1   .   .   .   A   121   GLN   CB     .   30130   1
      806    .   1   1   74    74    GLN   CG     C   13   31.869    0.400   .   1   .   .   .   A   121   GLN   CG     .   30130   1
      807    .   1   1   74    74    GLN   N      N   15   120.366   0.400   .   1   .   .   .   A   121   GLN   N      .   30130   1
      808    .   1   1   74    74    GLN   NE2    N   15   113.443   0.400   .   1   .   .   .   A   121   GLN   NE2    .   30130   1
      809    .   1   1   75    75    TRP   H      H   1    9.048     0.020   .   1   .   .   .   A   122   TRP   H      .   30130   1
      810    .   1   1   75    75    TRP   HA     H   1    6.128     0.020   .   1   .   .   .   A   122   TRP   HA     .   30130   1
      811    .   1   1   75    75    TRP   HB2    H   1    2.981     0.020   .   2   .   .   .   A   122   TRP   HB2    .   30130   1
      812    .   1   1   75    75    TRP   HB3    H   1    2.938     0.020   .   2   .   .   .   A   122   TRP   HB3    .   30130   1
      813    .   1   1   75    75    TRP   HD1    H   1    7.435     0.020   .   1   .   .   .   A   122   TRP   HD1    .   30130   1
      814    .   1   1   75    75    TRP   HE1    H   1    10.803    0.020   .   1   .   .   .   A   122   TRP   HE1    .   30130   1
      815    .   1   1   75    75    TRP   HE3    H   1    7.067     0.020   .   1   .   .   .   A   122   TRP   HE3    .   30130   1
      816    .   1   1   75    75    TRP   HZ2    H   1    7.324     0.020   .   1   .   .   .   A   122   TRP   HZ2    .   30130   1
      817    .   1   1   75    75    TRP   HZ3    H   1    6.955     0.020   .   1   .   .   .   A   122   TRP   HZ3    .   30130   1
      818    .   1   1   75    75    TRP   HH2    H   1    7.162     0.020   .   1   .   .   .   A   122   TRP   HH2    .   30130   1
      819    .   1   1   75    75    TRP   CA     C   13   53.133    0.400   .   1   .   .   .   A   122   TRP   CA     .   30130   1
      820    .   1   1   75    75    TRP   CB     C   13   35.003    0.400   .   1   .   .   .   A   122   TRP   CB     .   30130   1
      821    .   1   1   75    75    TRP   CD1    C   13   123.131   0.400   .   1   .   .   .   A   122   TRP   CD1    .   30130   1
      822    .   1   1   75    75    TRP   CE3    C   13   119.863   0.400   .   1   .   .   .   A   122   TRP   CE3    .   30130   1
      823    .   1   1   75    75    TRP   CZ2    C   13   114.467   0.400   .   1   .   .   .   A   122   TRP   CZ2    .   30130   1
      824    .   1   1   75    75    TRP   CZ3    C   13   121.193   0.400   .   1   .   .   .   A   122   TRP   CZ3    .   30130   1
      825    .   1   1   75    75    TRP   CH2    C   13   124.412   0.400   .   1   .   .   .   A   122   TRP   CH2    .   30130   1
      826    .   1   1   75    75    TRP   N      N   15   120.456   0.400   .   1   .   .   .   A   122   TRP   N      .   30130   1
      827    .   1   1   75    75    TRP   NE1    N   15   126.899   0.400   .   1   .   .   .   A   122   TRP   NE1    .   30130   1
      828    .   1   1   76    76    TYR   H      H   1    8.352     0.020   .   1   .   .   .   A   123   TYR   H      .   30130   1
      829    .   1   1   76    76    TYR   HA     H   1    5.222     0.020   .   1   .   .   .   A   123   TYR   HA     .   30130   1
      830    .   1   1   76    76    TYR   HB2    H   1    3.210     0.020   .   2   .   .   .   A   123   TYR   HB2    .   30130   1
      831    .   1   1   76    76    TYR   HB3    H   1    2.905     0.020   .   2   .   .   .   A   123   TYR   HB3    .   30130   1
      832    .   1   1   76    76    TYR   HD1    H   1    7.272     0.020   .   3   .   .   .   A   123   TYR   HD1    .   30130   1
      833    .   1   1   76    76    TYR   HD2    H   1    7.272     0.020   .   3   .   .   .   A   123   TYR   HD2    .   30130   1
      834    .   1   1   76    76    TYR   HE1    H   1    6.743     0.020   .   3   .   .   .   A   123   TYR   HE1    .   30130   1
      835    .   1   1   76    76    TYR   HE2    H   1    6.743     0.020   .   3   .   .   .   A   123   TYR   HE2    .   30130   1
      836    .   1   1   76    76    TYR   CA     C   13   56.490    0.400   .   1   .   .   .   A   123   TYR   CA     .   30130   1
      837    .   1   1   76    76    TYR   CB     C   13   40.557    0.400   .   1   .   .   .   A   123   TYR   CB     .   30130   1
      838    .   1   1   76    76    TYR   CD1    C   13   132.374   0.400   .   3   .   .   .   A   123   TYR   CD1    .   30130   1
      839    .   1   1   76    76    TYR   CE2    C   13   118.434   0.400   .   3   .   .   .   A   123   TYR   CE2    .   30130   1
      840    .   1   1   76    76    TYR   N      N   15   117.682   0.400   .   1   .   .   .   A   123   TYR   N      .   30130   1
      841    .   1   1   77    77    LEU   H      H   1    8.653     0.020   .   1   .   .   .   A   124   LEU   H      .   30130   1
      842    .   1   1   77    77    LEU   HA     H   1    4.785     0.020   .   1   .   .   .   A   124   LEU   HA     .   30130   1
      843    .   1   1   77    77    LEU   HB2    H   1    1.265     0.020   .   2   .   .   .   A   124   LEU   HB2    .   30130   1
      844    .   1   1   77    77    LEU   HB3    H   1    1.130     0.020   .   2   .   .   .   A   124   LEU   HB3    .   30130   1
      845    .   1   1   77    77    LEU   HG     H   1    1.304     0.020   .   1   .   .   .   A   124   LEU   HG     .   30130   1
      846    .   1   1   77    77    LEU   HD11   H   1    0.332     0.020   .   2   .   .   .   A   124   LEU   HD11   .   30130   1
      847    .   1   1   77    77    LEU   HD12   H   1    0.332     0.020   .   2   .   .   .   A   124   LEU   HD12   .   30130   1
      848    .   1   1   77    77    LEU   HD13   H   1    0.332     0.020   .   2   .   .   .   A   124   LEU   HD13   .   30130   1
      849    .   1   1   77    77    LEU   HD21   H   1    0.491     0.020   .   2   .   .   .   A   124   LEU   HD21   .   30130   1
      850    .   1   1   77    77    LEU   HD22   H   1    0.491     0.020   .   2   .   .   .   A   124   LEU   HD22   .   30130   1
      851    .   1   1   77    77    LEU   HD23   H   1    0.491     0.020   .   2   .   .   .   A   124   LEU   HD23   .   30130   1
      852    .   1   1   77    77    LEU   CA     C   13   54.638    0.400   .   1   .   .   .   A   124   LEU   CA     .   30130   1
      853    .   1   1   77    77    LEU   CB     C   13   45.970    0.400   .   1   .   .   .   A   124   LEU   CB     .   30130   1
      854    .   1   1   77    77    LEU   CG     C   13   25.878    0.400   .   1   .   .   .   A   124   LEU   CG     .   30130   1
      855    .   1   1   77    77    LEU   CD1    C   13   25.603    0.400   .   2   .   .   .   A   124   LEU   CD1    .   30130   1
      856    .   1   1   77    77    LEU   CD2    C   13   25.265    0.400   .   2   .   .   .   A   124   LEU   CD2    .   30130   1
      857    .   1   1   77    77    LEU   N      N   15   122.213   0.400   .   1   .   .   .   A   124   LEU   N      .   30130   1
      858    .   1   1   78    78    HIS   H      H   1    7.891     0.020   .   1   .   .   .   A   125   HIS   H      .   30130   1
      859    .   1   1   78    78    HIS   HA     H   1    4.662     0.020   .   1   .   .   .   A   125   HIS   HA     .   30130   1
      860    .   1   1   78    78    HIS   HB2    H   1    3.853     0.020   .   2   .   .   .   A   125   HIS   HB2    .   30130   1
      861    .   1   1   78    78    HIS   HB3    H   1    3.168     0.020   .   2   .   .   .   A   125   HIS   HB3    .   30130   1
      862    .   1   1   78    78    HIS   HD2    H   1    6.329     0.020   .   1   .   .   .   A   125   HIS   HD2    .   30130   1
      863    .   1   1   78    78    HIS   CA     C   13   57.158    0.400   .   1   .   .   .   A   125   HIS   CA     .   30130   1
      864    .   1   1   78    78    HIS   CB     C   13   25.580    0.400   .   1   .   .   .   A   125   HIS   CB     .   30130   1
      865    .   1   1   78    78    HIS   CD2    C   13   128.891   0.400   .   1   .   .   .   A   125   HIS   CD2    .   30130   1
      866    .   1   1   78    78    HIS   N      N   15   112.567   0.400   .   1   .   .   .   A   125   HIS   N      .   30130   1
      867    .   1   1   79    79    LEU   H      H   1    7.784     0.020   .   1   .   .   .   A   126   LEU   H      .   30130   1
      868    .   1   1   79    79    LEU   HA     H   1    3.959     0.020   .   1   .   .   .   A   126   LEU   HA     .   30130   1
      869    .   1   1   79    79    LEU   HB2    H   1    1.220     0.020   .   2   .   .   .   A   126   LEU   HB2    .   30130   1
      870    .   1   1   79    79    LEU   HB3    H   1    0.991     0.020   .   2   .   .   .   A   126   LEU   HB3    .   30130   1
      871    .   1   1   79    79    LEU   HG     H   1    1.559     0.020   .   1   .   .   .   A   126   LEU   HG     .   30130   1
      872    .   1   1   79    79    LEU   HD11   H   1    0.574     0.020   .   2   .   .   .   A   126   LEU   HD11   .   30130   1
      873    .   1   1   79    79    LEU   HD12   H   1    0.574     0.020   .   2   .   .   .   A   126   LEU   HD12   .   30130   1
      874    .   1   1   79    79    LEU   HD13   H   1    0.574     0.020   .   2   .   .   .   A   126   LEU   HD13   .   30130   1
      875    .   1   1   79    79    LEU   HD21   H   1    0.629     0.020   .   2   .   .   .   A   126   LEU   HD21   .   30130   1
      876    .   1   1   79    79    LEU   HD22   H   1    0.629     0.020   .   2   .   .   .   A   126   LEU   HD22   .   30130   1
      877    .   1   1   79    79    LEU   HD23   H   1    0.629     0.020   .   2   .   .   .   A   126   LEU   HD23   .   30130   1
      878    .   1   1   79    79    LEU   CA     C   13   55.300    0.400   .   1   .   .   .   A   126   LEU   CA     .   30130   1
      879    .   1   1   79    79    LEU   CB     C   13   41.880    0.400   .   1   .   .   .   A   126   LEU   CB     .   30130   1
      880    .   1   1   79    79    LEU   CG     C   13   26.247    0.400   .   1   .   .   .   A   126   LEU   CG     .   30130   1
      881    .   1   1   79    79    LEU   CD1    C   13   27.838    0.400   .   2   .   .   .   A   126   LEU   CD1    .   30130   1
      882    .   1   1   79    79    LEU   CD2    C   13   22.697    0.400   .   2   .   .   .   A   126   LEU   CD2    .   30130   1
      883    .   1   1   79    79    LEU   N      N   15   113.987   0.400   .   1   .   .   .   A   126   LEU   N      .   30130   1
      884    .   1   1   80    80    ASP   H      H   1    8.539     0.020   .   1   .   .   .   A   127   ASP   H      .   30130   1
      885    .   1   1   80    80    ASP   HA     H   1    5.011     0.020   .   1   .   .   .   A   127   ASP   HA     .   30130   1
      886    .   1   1   80    80    ASP   HB2    H   1    2.808     0.020   .   2   .   .   .   A   127   ASP   HB2    .   30130   1
      887    .   1   1   80    80    ASP   HB3    H   1    2.193     0.020   .   2   .   .   .   A   127   ASP   HB3    .   30130   1
      888    .   1   1   80    80    ASP   CA     C   13   55.936    0.400   .   1   .   .   .   A   127   ASP   CA     .   30130   1
      889    .   1   1   80    80    ASP   CB     C   13   45.078    0.400   .   1   .   .   .   A   127   ASP   CB     .   30130   1
      890    .   1   1   80    80    ASP   N      N   15   116.616   0.400   .   1   .   .   .   A   127   ASP   N      .   30130   1
      891    .   1   1   81    81    LYS   H      H   1    7.230     0.020   .   1   .   .   .   A   128   LYS   H      .   30130   1
      892    .   1   1   81    81    LYS   HA     H   1    4.326     0.020   .   1   .   .   .   A   128   LYS   HA     .   30130   1
      893    .   1   1   81    81    LYS   HB2    H   1    1.818     0.020   .   1   .   .   .   A   128   LYS   HB2    .   30130   1
      894    .   1   1   81    81    LYS   HB3    H   1    1.818     0.020   .   1   .   .   .   A   128   LYS   HB3    .   30130   1
      895    .   1   1   81    81    LYS   HG2    H   1    1.403     0.020   .   1   .   .   .   A   128   LYS   HG2    .   30130   1
      896    .   1   1   81    81    LYS   HG3    H   1    1.403     0.020   .   1   .   .   .   A   128   LYS   HG3    .   30130   1
      897    .   1   1   81    81    LYS   HD2    H   1    1.441     0.020   .   1   .   .   .   A   128   LYS   HD2    .   30130   1
      898    .   1   1   81    81    LYS   HD3    H   1    1.441     0.020   .   1   .   .   .   A   128   LYS   HD3    .   30130   1
      899    .   1   1   81    81    LYS   HE2    H   1    2.702     0.020   .   1   .   .   .   A   128   LYS   HE2    .   30130   1
      900    .   1   1   81    81    LYS   HE3    H   1    2.702     0.020   .   1   .   .   .   A   128   LYS   HE3    .   30130   1
      901    .   1   1   81    81    LYS   CA     C   13   55.078    0.400   .   1   .   .   .   A   128   LYS   CA     .   30130   1
      902    .   1   1   81    81    LYS   CB     C   13   36.498    0.400   .   1   .   .   .   A   128   LYS   CB     .   30130   1
      903    .   1   1   81    81    LYS   CG     C   13   24.593    0.400   .   1   .   .   .   A   128   LYS   CG     .   30130   1
      904    .   1   1   81    81    LYS   CD     C   13   29.460    0.400   .   1   .   .   .   A   128   LYS   CD     .   30130   1
      905    .   1   1   81    81    LYS   CE     C   13   42.154    0.400   .   1   .   .   .   A   128   LYS   CE     .   30130   1
      906    .   1   1   81    81    LYS   N      N   15   112.483   0.400   .   1   .   .   .   A   128   LYS   N      .   30130   1
      907    .   1   1   82    82    TYR   H      H   1    8.816     0.020   .   1   .   .   .   A   129   TYR   H      .   30130   1
      908    .   1   1   82    82    TYR   HA     H   1    4.683     0.020   .   1   .   .   .   A   129   TYR   HA     .   30130   1
      909    .   1   1   82    82    TYR   HB2    H   1    3.260     0.020   .   2   .   .   .   A   129   TYR   HB2    .   30130   1
      910    .   1   1   82    82    TYR   HB3    H   1    3.103     0.020   .   2   .   .   .   A   129   TYR   HB3    .   30130   1
      911    .   1   1   82    82    TYR   HD1    H   1    7.085     0.020   .   3   .   .   .   A   129   TYR   HD1    .   30130   1
      912    .   1   1   82    82    TYR   HD2    H   1    7.085     0.020   .   3   .   .   .   A   129   TYR   HD2    .   30130   1
      913    .   1   1   82    82    TYR   HE1    H   1    6.563     0.020   .   3   .   .   .   A   129   TYR   HE1    .   30130   1
      914    .   1   1   82    82    TYR   HE2    H   1    6.563     0.020   .   3   .   .   .   A   129   TYR   HE2    .   30130   1
      915    .   1   1   82    82    TYR   CA     C   13   57.770    0.400   .   1   .   .   .   A   129   TYR   CA     .   30130   1
      916    .   1   1   82    82    TYR   CB     C   13   41.493    0.400   .   1   .   .   .   A   129   TYR   CB     .   30130   1
      917    .   1   1   82    82    TYR   CD1    C   13   132.417   0.400   .   3   .   .   .   A   129   TYR   CD1    .   30130   1
      918    .   1   1   82    82    TYR   CE2    C   13   118.285   0.400   .   3   .   .   .   A   129   TYR   CE2    .   30130   1
      919    .   1   1   82    82    TYR   N      N   15   120.808   0.400   .   1   .   .   .   A   129   TYR   N      .   30130   1
      920    .   1   1   83    83    ASN   H      H   1    8.485     0.020   .   1   .   .   .   A   130   ASN   H      .   30130   1
      921    .   1   1   83    83    ASN   HA     H   1    5.367     0.020   .   1   .   .   .   A   130   ASN   HA     .   30130   1
      922    .   1   1   83    83    ASN   HB2    H   1    2.624     0.020   .   2   .   .   .   A   130   ASN   HB2    .   30130   1
      923    .   1   1   83    83    ASN   HB3    H   1    1.849     0.020   .   2   .   .   .   A   130   ASN   HB3    .   30130   1
      924    .   1   1   83    83    ASN   HD21   H   1    7.291     0.020   .   2   .   .   .   A   130   ASN   HD21   .   30130   1
      925    .   1   1   83    83    ASN   HD22   H   1    7.016     0.020   .   2   .   .   .   A   130   ASN   HD22   .   30130   1
      926    .   1   1   83    83    ASN   CA     C   13   51.950    0.400   .   1   .   .   .   A   130   ASN   CA     .   30130   1
      927    .   1   1   83    83    ASN   CB     C   13   42.115    0.400   .   1   .   .   .   A   130   ASN   CB     .   30130   1
      928    .   1   1   83    83    ASN   N      N   15   119.971   0.400   .   1   .   .   .   A   130   ASN   N      .   30130   1
      929    .   1   1   83    83    ASN   ND2    N   15   111.634   0.400   .   1   .   .   .   A   130   ASN   ND2    .   30130   1
      930    .   1   1   84    84    VAL   H      H   1    6.988     0.020   .   1   .   .   .   A   131   VAL   H      .   30130   1
      931    .   1   1   84    84    VAL   HA     H   1    4.694     0.020   .   1   .   .   .   A   131   VAL   HA     .   30130   1
      932    .   1   1   84    84    VAL   HB     H   1    2.419     0.020   .   1   .   .   .   A   131   VAL   HB     .   30130   1
      933    .   1   1   84    84    VAL   HG11   H   1    1.060     0.020   .   2   .   .   .   A   131   VAL   HG11   .   30130   1
      934    .   1   1   84    84    VAL   HG12   H   1    1.060     0.020   .   2   .   .   .   A   131   VAL   HG12   .   30130   1
      935    .   1   1   84    84    VAL   HG13   H   1    1.060     0.020   .   2   .   .   .   A   131   VAL   HG13   .   30130   1
      936    .   1   1   84    84    VAL   HG21   H   1    0.952     0.020   .   2   .   .   .   A   131   VAL   HG21   .   30130   1
      937    .   1   1   84    84    VAL   HG22   H   1    0.952     0.020   .   2   .   .   .   A   131   VAL   HG22   .   30130   1
      938    .   1   1   84    84    VAL   HG23   H   1    0.952     0.020   .   2   .   .   .   A   131   VAL   HG23   .   30130   1
      939    .   1   1   84    84    VAL   CA     C   13   58.756    0.400   .   1   .   .   .   A   131   VAL   CA     .   30130   1
      940    .   1   1   84    84    VAL   CB     C   13   37.358    0.400   .   1   .   .   .   A   131   VAL   CB     .   30130   1
      941    .   1   1   84    84    VAL   CG1    C   13   23.392    0.400   .   2   .   .   .   A   131   VAL   CG1    .   30130   1
      942    .   1   1   84    84    VAL   CG2    C   13   18.767    0.400   .   2   .   .   .   A   131   VAL   CG2    .   30130   1
      943    .   1   1   84    84    VAL   N      N   15   108.896   0.400   .   1   .   .   .   A   131   VAL   N      .   30130   1
      944    .   1   1   85    85    LYS   H      H   1    8.764     0.020   .   1   .   .   .   A   132   LYS   H      .   30130   1
      945    .   1   1   85    85    LYS   HA     H   1    4.510     0.020   .   1   .   .   .   A   132   LYS   HA     .   30130   1
      946    .   1   1   85    85    LYS   HB2    H   1    1.748     0.020   .   2   .   .   .   A   132   LYS   HB2    .   30130   1
      947    .   1   1   85    85    LYS   HB3    H   1    1.661     0.020   .   2   .   .   .   A   132   LYS   HB3    .   30130   1
      948    .   1   1   85    85    LYS   HG2    H   1    1.466     0.020   .   2   .   .   .   A   132   LYS   HG2    .   30130   1
      949    .   1   1   85    85    LYS   HG3    H   1    1.237     0.020   .   2   .   .   .   A   132   LYS   HG3    .   30130   1
      950    .   1   1   85    85    LYS   HD2    H   1    1.643     0.020   .   1   .   .   .   A   132   LYS   HD2    .   30130   1
      951    .   1   1   85    85    LYS   HD3    H   1    1.643     0.020   .   1   .   .   .   A   132   LYS   HD3    .   30130   1
      952    .   1   1   85    85    LYS   HE2    H   1    3.007     0.020   .   2   .   .   .   A   132   LYS   HE2    .   30130   1
      953    .   1   1   85    85    LYS   HE3    H   1    2.963     0.020   .   2   .   .   .   A   132   LYS   HE3    .   30130   1
      954    .   1   1   85    85    LYS   CA     C   13   54.167    0.400   .   1   .   .   .   A   132   LYS   CA     .   30130   1
      955    .   1   1   85    85    LYS   CB     C   13   35.464    0.400   .   1   .   .   .   A   132   LYS   CB     .   30130   1
      956    .   1   1   85    85    LYS   CG     C   13   23.873    0.400   .   1   .   .   .   A   132   LYS   CG     .   30130   1
      957    .   1   1   85    85    LYS   CD     C   13   29.117    0.400   .   1   .   .   .   A   132   LYS   CD     .   30130   1
      958    .   1   1   85    85    LYS   CE     C   13   42.135    0.400   .   1   .   .   .   A   132   LYS   CE     .   30130   1
      959    .   1   1   85    85    LYS   N      N   15   118.948   0.400   .   1   .   .   .   A   132   LYS   N      .   30130   1
      960    .   1   1   86    86    VAL   H      H   1    8.289     0.020   .   1   .   .   .   A   133   VAL   H      .   30130   1
      961    .   1   1   86    86    VAL   HA     H   1    3.244     0.020   .   1   .   .   .   A   133   VAL   HA     .   30130   1
      962    .   1   1   86    86    VAL   HB     H   1    1.859     0.020   .   1   .   .   .   A   133   VAL   HB     .   30130   1
      963    .   1   1   86    86    VAL   HG11   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG11   .   30130   1
      964    .   1   1   86    86    VAL   HG12   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG12   .   30130   1
      965    .   1   1   86    86    VAL   HG13   H   1    0.946     0.020   .   2   .   .   .   A   133   VAL   HG13   .   30130   1
      966    .   1   1   86    86    VAL   HG21   H   1    0.853     0.020   .   2   .   .   .   A   133   VAL   HG21   .   30130   1
      967    .   1   1   86    86    VAL   HG22   H   1    0.853     0.020   .   2   .   .   .   A   133   VAL   HG22   .   30130   1
      968    .   1   1   86    86    VAL   HG23   H   1    0.853     0.020   .   2   .   .   .   A   133   VAL   HG23   .   30130   1
      969    .   1   1   86    86    VAL   CA     C   13   65.863    0.400   .   1   .   .   .   A   133   VAL   CA     .   30130   1
      970    .   1   1   86    86    VAL   CB     C   13   30.998    0.400   .   1   .   .   .   A   133   VAL   CB     .   30130   1
      971    .   1   1   86    86    VAL   CG1    C   13   23.660    0.400   .   2   .   .   .   A   133   VAL   CG1    .   30130   1
      972    .   1   1   86    86    VAL   CG2    C   13   21.421    0.400   .   2   .   .   .   A   133   VAL   CG2    .   30130   1
      973    .   1   1   86    86    VAL   N      N   15   119.749   0.400   .   1   .   .   .   A   133   VAL   N      .   30130   1
      974    .   1   1   87    87    GLY   H      H   1    8.677     0.020   .   1   .   .   .   A   134   GLY   H      .   30130   1
      975    .   1   1   87    87    GLY   HA2    H   1    4.516     0.020   .   2   .   .   .   A   134   GLY   HA2    .   30130   1
      976    .   1   1   87    87    GLY   HA3    H   1    3.578     0.020   .   2   .   .   .   A   134   GLY   HA3    .   30130   1
      977    .   1   1   87    87    GLY   CA     C   13   44.670    0.400   .   1   .   .   .   A   134   GLY   CA     .   30130   1
      978    .   1   1   87    87    GLY   N      N   15   116.132   0.400   .   1   .   .   .   A   134   GLY   N      .   30130   1
      979    .   1   1   88    88    ASP   H      H   1    7.971     0.020   .   1   .   .   .   A   135   ASP   H      .   30130   1
      980    .   1   1   88    88    ASP   HA     H   1    4.552     0.020   .   1   .   .   .   A   135   ASP   HA     .   30130   1
      981    .   1   1   88    88    ASP   HB2    H   1    2.840     0.020   .   2   .   .   .   A   135   ASP   HB2    .   30130   1
      982    .   1   1   88    88    ASP   HB3    H   1    2.612     0.020   .   2   .   .   .   A   135   ASP   HB3    .   30130   1
      983    .   1   1   88    88    ASP   CA     C   13   55.569    0.400   .   1   .   .   .   A   135   ASP   CA     .   30130   1
      984    .   1   1   88    88    ASP   CB     C   13   40.670    0.400   .   1   .   .   .   A   135   ASP   CB     .   30130   1
      985    .   1   1   88    88    ASP   N      N   15   121.334   0.400   .   1   .   .   .   A   135   ASP   N      .   30130   1
      986    .   1   1   89    89    ARG   H      H   1    8.574     0.020   .   1   .   .   .   A   136   ARG   H      .   30130   1
      987    .   1   1   89    89    ARG   HA     H   1    4.832     0.020   .   1   .   .   .   A   136   ARG   HA     .   30130   1
      988    .   1   1   89    89    ARG   HB2    H   1    1.938     0.020   .   2   .   .   .   A   136   ARG   HB2    .   30130   1
      989    .   1   1   89    89    ARG   HB3    H   1    1.821     0.020   .   2   .   .   .   A   136   ARG   HB3    .   30130   1
      990    .   1   1   89    89    ARG   HG2    H   1    1.802     0.020   .   2   .   .   .   A   136   ARG   HG2    .   30130   1
      991    .   1   1   89    89    ARG   HG3    H   1    1.691     0.020   .   2   .   .   .   A   136   ARG   HG3    .   30130   1
      992    .   1   1   89    89    ARG   HD2    H   1    3.252     0.020   .   2   .   .   .   A   136   ARG   HD2    .   30130   1
      993    .   1   1   89    89    ARG   HD3    H   1    3.171     0.020   .   2   .   .   .   A   136   ARG   HD3    .   30130   1
      994    .   1   1   89    89    ARG   CA     C   13   55.544    0.400   .   1   .   .   .   A   136   ARG   CA     .   30130   1
      995    .   1   1   89    89    ARG   CB     C   13   30.597    0.400   .   1   .   .   .   A   136   ARG   CB     .   30130   1
      996    .   1   1   89    89    ARG   CG     C   13   27.610    0.400   .   1   .   .   .   A   136   ARG   CG     .   30130   1
      997    .   1   1   89    89    ARG   CD     C   13   42.791    0.400   .   1   .   .   .   A   136   ARG   CD     .   30130   1
      998    .   1   1   89    89    ARG   N      N   15   121.565   0.400   .   1   .   .   .   A   136   ARG   N      .   30130   1
      999    .   1   1   90    90    VAL   H      H   1    8.661     0.020   .   1   .   .   .   A   137   VAL   H      .   30130   1
      1000   .   1   1   90    90    VAL   HA     H   1    4.538     0.020   .   1   .   .   .   A   137   VAL   HA     .   30130   1
      1001   .   1   1   90    90    VAL   HB     H   1    1.837     0.020   .   1   .   .   .   A   137   VAL   HB     .   30130   1
      1002   .   1   1   90    90    VAL   HG11   H   1    0.842     0.020   .   2   .   .   .   A   137   VAL   HG11   .   30130   1
      1003   .   1   1   90    90    VAL   HG12   H   1    0.842     0.020   .   2   .   .   .   A   137   VAL   HG12   .   30130   1
      1004   .   1   1   90    90    VAL   HG13   H   1    0.842     0.020   .   2   .   .   .   A   137   VAL   HG13   .   30130   1
      1005   .   1   1   90    90    VAL   HG21   H   1    0.700     0.020   .   2   .   .   .   A   137   VAL   HG21   .   30130   1
      1006   .   1   1   90    90    VAL   HG22   H   1    0.700     0.020   .   2   .   .   .   A   137   VAL   HG22   .   30130   1
      1007   .   1   1   90    90    VAL   HG23   H   1    0.700     0.020   .   2   .   .   .   A   137   VAL   HG23   .   30130   1
      1008   .   1   1   90    90    VAL   CA     C   13   59.349    0.400   .   1   .   .   .   A   137   VAL   CA     .   30130   1
      1009   .   1   1   90    90    VAL   CB     C   13   34.198    0.400   .   1   .   .   .   A   137   VAL   CB     .   30130   1
      1010   .   1   1   90    90    VAL   CG1    C   13   22.663    0.400   .   2   .   .   .   A   137   VAL   CG1    .   30130   1
      1011   .   1   1   90    90    VAL   CG2    C   13   19.431    0.400   .   2   .   .   .   A   137   VAL   CG2    .   30130   1
      1012   .   1   1   90    90    VAL   N      N   15   119.357   0.400   .   1   .   .   .   A   137   VAL   N      .   30130   1
      1013   .   1   1   91    91    LYS   H      H   1    8.658     0.020   .   1   .   .   .   A   138   LYS   H      .   30130   1
      1014   .   1   1   91    91    LYS   HA     H   1    4.851     0.020   .   1   .   .   .   A   138   LYS   HA     .   30130   1
      1015   .   1   1   91    91    LYS   HB2    H   1    1.678     0.020   .   1   .   .   .   A   138   LYS   HB2    .   30130   1
      1016   .   1   1   91    91    LYS   HB3    H   1    1.678     0.020   .   1   .   .   .   A   138   LYS   HB3    .   30130   1
      1017   .   1   1   91    91    LYS   HG2    H   1    1.401     0.020   .   1   .   .   .   A   138   LYS   HG2    .   30130   1
      1018   .   1   1   91    91    LYS   HG3    H   1    1.401     0.020   .   1   .   .   .   A   138   LYS   HG3    .   30130   1
      1019   .   1   1   91    91    LYS   HD2    H   1    1.675     0.020   .   1   .   .   .   A   138   LYS   HD2    .   30130   1
      1020   .   1   1   91    91    LYS   HD3    H   1    1.675     0.020   .   1   .   .   .   A   138   LYS   HD3    .   30130   1
      1021   .   1   1   91    91    LYS   HE2    H   1    3.024     0.020   .   1   .   .   .   A   138   LYS   HE2    .   30130   1
      1022   .   1   1   91    91    LYS   HE3    H   1    3.024     0.020   .   1   .   .   .   A   138   LYS   HE3    .   30130   1
      1023   .   1   1   91    91    LYS   CA     C   13   53.373    0.400   .   1   .   .   .   A   138   LYS   CA     .   30130   1
      1024   .   1   1   91    91    LYS   CB     C   13   34.172    0.400   .   1   .   .   .   A   138   LYS   CB     .   30130   1
      1025   .   1   1   91    91    LYS   CG     C   13   24.327    0.400   .   1   .   .   .   A   138   LYS   CG     .   30130   1
      1026   .   1   1   91    91    LYS   CD     C   13   28.888    0.400   .   1   .   .   .   A   138   LYS   CD     .   30130   1
      1027   .   1   1   91    91    LYS   CE     C   13   41.802    0.400   .   1   .   .   .   A   138   LYS   CE     .   30130   1
      1028   .   1   1   91    91    LYS   N      N   15   126.130   0.400   .   1   .   .   .   A   138   LYS   N      .   30130   1
      1029   .   1   1   92    92    ALA   H      H   1    7.819     0.020   .   1   .   .   .   A   139   ALA   H      .   30130   1
      1030   .   1   1   92    92    ALA   HA     H   1    3.619     0.020   .   1   .   .   .   A   139   ALA   HA     .   30130   1
      1031   .   1   1   92    92    ALA   HB1    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB1    .   30130   1
      1032   .   1   1   92    92    ALA   HB2    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB2    .   30130   1
      1033   .   1   1   92    92    ALA   HB3    H   1    1.067     0.020   .   1   .   .   .   A   139   ALA   HB3    .   30130   1
      1034   .   1   1   92    92    ALA   CA     C   13   53.246    0.400   .   1   .   .   .   A   139   ALA   CA     .   30130   1
      1035   .   1   1   92    92    ALA   CB     C   13   17.803    0.400   .   1   .   .   .   A   139   ALA   CB     .   30130   1
      1036   .   1   1   92    92    ALA   N      N   15   122.604   0.400   .   1   .   .   .   A   139   ALA   N      .   30130   1
      1037   .   1   1   93    93    GLY   H      H   1    9.556     0.020   .   1   .   .   .   A   140   GLY   H      .   30130   1
      1038   .   1   1   93    93    GLY   HA2    H   1    4.431     0.020   .   2   .   .   .   A   140   GLY   HA2    .   30130   1
      1039   .   1   1   93    93    GLY   HA3    H   1    3.483     0.020   .   2   .   .   .   A   140   GLY   HA3    .   30130   1
      1040   .   1   1   93    93    GLY   CA     C   13   44.956    0.400   .   1   .   .   .   A   140   GLY   CA     .   30130   1
      1041   .   1   1   93    93    GLY   N      N   15   113.452   0.400   .   1   .   .   .   A   140   GLY   N      .   30130   1
      1042   .   1   1   94    94    ASP   H      H   1    8.390     0.020   .   1   .   .   .   A   141   ASP   H      .   30130   1
      1043   .   1   1   94    94    ASP   HA     H   1    4.384     0.020   .   1   .   .   .   A   141   ASP   HA     .   30130   1
      1044   .   1   1   94    94    ASP   HB2    H   1    2.606     0.020   .   2   .   .   .   A   141   ASP   HB2    .   30130   1
      1045   .   1   1   94    94    ASP   HB3    H   1    2.469     0.020   .   2   .   .   .   A   141   ASP   HB3    .   30130   1
      1046   .   1   1   94    94    ASP   CA     C   13   54.890    0.400   .   1   .   .   .   A   141   ASP   CA     .   30130   1
      1047   .   1   1   94    94    ASP   CB     C   13   41.085    0.400   .   1   .   .   .   A   141   ASP   CB     .   30130   1
      1048   .   1   1   94    94    ASP   N      N   15   121.968   0.400   .   1   .   .   .   A   141   ASP   N      .   30130   1
      1049   .   1   1   95    95    ILE   H      H   1    8.576     0.020   .   1   .   .   .   A   142   ILE   H      .   30130   1
      1050   .   1   1   95    95    ILE   HA     H   1    4.332     0.020   .   1   .   .   .   A   142   ILE   HA     .   30130   1
      1051   .   1   1   95    95    ILE   HB     H   1    1.785     0.020   .   1   .   .   .   A   142   ILE   HB     .   30130   1
      1052   .   1   1   95    95    ILE   HG12   H   1    1.556     0.020   .   2   .   .   .   A   142   ILE   HG12   .   30130   1
      1053   .   1   1   95    95    ILE   HG13   H   1    1.165     0.020   .   2   .   .   .   A   142   ILE   HG13   .   30130   1
      1054   .   1   1   95    95    ILE   HG21   H   1    0.552     0.020   .   1   .   .   .   A   142   ILE   HG21   .   30130   1
      1055   .   1   1   95    95    ILE   HG22   H   1    0.552     0.020   .   1   .   .   .   A   142   ILE   HG22   .   30130   1
      1056   .   1   1   95    95    ILE   HG23   H   1    0.552     0.020   .   1   .   .   .   A   142   ILE   HG23   .   30130   1
      1057   .   1   1   95    95    ILE   HD11   H   1    0.760     0.020   .   1   .   .   .   A   142   ILE   HD11   .   30130   1
      1058   .   1   1   95    95    ILE   HD12   H   1    0.760     0.020   .   1   .   .   .   A   142   ILE   HD12   .   30130   1
      1059   .   1   1   95    95    ILE   HD13   H   1    0.760     0.020   .   1   .   .   .   A   142   ILE   HD13   .   30130   1
      1060   .   1   1   95    95    ILE   CA     C   13   60.907    0.400   .   1   .   .   .   A   142   ILE   CA     .   30130   1
      1061   .   1   1   95    95    ILE   CB     C   13   36.036    0.400   .   1   .   .   .   A   142   ILE   CB     .   30130   1
      1062   .   1   1   95    95    ILE   CG1    C   13   27.736    0.400   .   1   .   .   .   A   142   ILE   CG1    .   30130   1
      1063   .   1   1   95    95    ILE   CG2    C   13   17.710    0.400   .   1   .   .   .   A   142   ILE   CG2    .   30130   1
      1064   .   1   1   95    95    ILE   CD1    C   13   11.882    0.400   .   1   .   .   .   A   142   ILE   CD1    .   30130   1
      1065   .   1   1   95    95    ILE   N      N   15   120.065   0.400   .   1   .   .   .   A   142   ILE   N      .   30130   1
      1066   .   1   1   96    96    ILE   H      H   1    8.746     0.020   .   1   .   .   .   A   143   ILE   H      .   30130   1
      1067   .   1   1   96    96    ILE   HA     H   1    4.484     0.020   .   1   .   .   .   A   143   ILE   HA     .   30130   1
      1068   .   1   1   96    96    ILE   HB     H   1    1.715     0.020   .   1   .   .   .   A   143   ILE   HB     .   30130   1
      1069   .   1   1   96    96    ILE   HG12   H   1    0.723     0.020   .   2   .   .   .   A   143   ILE   HG12   .   30130   1
      1070   .   1   1   96    96    ILE   HG13   H   1    0.668     0.020   .   2   .   .   .   A   143   ILE   HG13   .   30130   1
      1071   .   1   1   96    96    ILE   HG21   H   1    0.808     0.020   .   1   .   .   .   A   143   ILE   HG21   .   30130   1
      1072   .   1   1   96    96    ILE   HG22   H   1    0.808     0.020   .   1   .   .   .   A   143   ILE   HG22   .   30130   1
      1073   .   1   1   96    96    ILE   HG23   H   1    0.808     0.020   .   1   .   .   .   A   143   ILE   HG23   .   30130   1
      1074   .   1   1   96    96    ILE   HD11   H   1    0.117     0.020   .   1   .   .   .   A   143   ILE   HD11   .   30130   1
      1075   .   1   1   96    96    ILE   HD12   H   1    0.117     0.020   .   1   .   .   .   A   143   ILE   HD12   .   30130   1
      1076   .   1   1   96    96    ILE   HD13   H   1    0.117     0.020   .   1   .   .   .   A   143   ILE   HD13   .   30130   1
      1077   .   1   1   96    96    ILE   CA     C   13   61.848    0.400   .   1   .   .   .   A   143   ILE   CA     .   30130   1
      1078   .   1   1   96    96    ILE   CB     C   13   39.045    0.400   .   1   .   .   .   A   143   ILE   CB     .   30130   1
      1079   .   1   1   96    96    ILE   CG1    C   13   24.722    0.400   .   1   .   .   .   A   143   ILE   CG1    .   30130   1
      1080   .   1   1   96    96    ILE   CG2    C   13   19.320    0.400   .   1   .   .   .   A   143   ILE   CG2    .   30130   1
      1081   .   1   1   96    96    ILE   CD1    C   13   12.462    0.400   .   1   .   .   .   A   143   ILE   CD1    .   30130   1
      1082   .   1   1   96    96    ILE   N      N   15   121.966   0.400   .   1   .   .   .   A   143   ILE   N      .   30130   1
      1083   .   1   1   97    97    ALA   H      H   1    7.669     0.020   .   1   .   .   .   A   144   ALA   H      .   30130   1
      1084   .   1   1   97    97    ALA   HA     H   1    4.205     0.020   .   1   .   .   .   A   144   ALA   HA     .   30130   1
      1085   .   1   1   97    97    ALA   HB1    H   1    1.360     0.020   .   1   .   .   .   A   144   ALA   HB1    .   30130   1
      1086   .   1   1   97    97    ALA   HB2    H   1    1.360     0.020   .   1   .   .   .   A   144   ALA   HB2    .   30130   1
      1087   .   1   1   97    97    ALA   HB3    H   1    1.360     0.020   .   1   .   .   .   A   144   ALA   HB3    .   30130   1
      1088   .   1   1   97    97    ALA   CA     C   13   51.331    0.400   .   1   .   .   .   A   144   ALA   CA     .   30130   1
      1089   .   1   1   97    97    ALA   CB     C   13   22.810    0.400   .   1   .   .   .   A   144   ALA   CB     .   30130   1
      1090   .   1   1   97    97    ALA   N      N   15   120.924   0.400   .   1   .   .   .   A   144   ALA   N      .   30130   1
      1091   .   1   1   98    98    TYR   H      H   1    8.189     0.020   .   1   .   .   .   A   145   TYR   H      .   30130   1
      1092   .   1   1   98    98    TYR   HA     H   1    5.115     0.020   .   1   .   .   .   A   145   TYR   HA     .   30130   1
      1093   .   1   1   98    98    TYR   HB2    H   1    2.614     0.020   .   2   .   .   .   A   145   TYR   HB2    .   30130   1
      1094   .   1   1   98    98    TYR   HB3    H   1    2.519     0.020   .   2   .   .   .   A   145   TYR   HB3    .   30130   1
      1095   .   1   1   98    98    TYR   HD1    H   1    6.729     0.020   .   3   .   .   .   A   145   TYR   HD1    .   30130   1
      1096   .   1   1   98    98    TYR   HD2    H   1    6.729     0.020   .   3   .   .   .   A   145   TYR   HD2    .   30130   1
      1097   .   1   1   98    98    TYR   HE1    H   1    6.590     0.020   .   3   .   .   .   A   145   TYR   HE1    .   30130   1
      1098   .   1   1   98    98    TYR   HE2    H   1    6.590     0.020   .   3   .   .   .   A   145   TYR   HE2    .   30130   1
      1099   .   1   1   98    98    TYR   CA     C   13   56.420    0.400   .   1   .   .   .   A   145   TYR   CA     .   30130   1
      1100   .   1   1   98    98    TYR   CB     C   13   40.716    0.400   .   1   .   .   .   A   145   TYR   CB     .   30130   1
      1101   .   1   1   98    98    TYR   CD1    C   13   132.708   0.400   .   3   .   .   .   A   145   TYR   CD1    .   30130   1
      1102   .   1   1   98    98    TYR   CE2    C   13   117.130   0.400   .   3   .   .   .   A   145   TYR   CE2    .   30130   1
      1103   .   1   1   98    98    TYR   N      N   15   115.228   0.400   .   1   .   .   .   A   145   TYR   N      .   30130   1
      1104   .   1   1   99    99    SER   H      H   1    9.795     0.020   .   1   .   .   .   A   146   SER   H      .   30130   1
      1105   .   1   1   99    99    SER   HA     H   1    4.203     0.020   .   1   .   .   .   A   146   SER   HA     .   30130   1
      1106   .   1   1   99    99    SER   HB2    H   1    4.249     0.020   .   2   .   .   .   A   146   SER   HB2    .   30130   1
      1107   .   1   1   99    99    SER   HB3    H   1    3.733     0.020   .   2   .   .   .   A   146   SER   HB3    .   30130   1
      1108   .   1   1   99    99    SER   CA     C   13   60.153    0.400   .   1   .   .   .   A   146   SER   CA     .   30130   1
      1109   .   1   1   99    99    SER   CB     C   13   63.749    0.400   .   1   .   .   .   A   146   SER   CB     .   30130   1
      1110   .   1   1   99    99    SER   N      N   15   123.821   0.400   .   1   .   .   .   A   146   SER   N      .   30130   1
      1111   .   1   1   100   100   GLY   H      H   1    8.559     0.020   .   1   .   .   .   A   147   GLY   H      .   30130   1
      1112   .   1   1   100   100   GLY   HA2    H   1    4.493     0.020   .   2   .   .   .   A   147   GLY   HA2    .   30130   1
      1113   .   1   1   100   100   GLY   HA3    H   1    3.994     0.020   .   2   .   .   .   A   147   GLY   HA3    .   30130   1
      1114   .   1   1   100   100   GLY   CA     C   13   47.177    0.400   .   1   .   .   .   A   147   GLY   CA     .   30130   1
      1115   .   1   1   100   100   GLY   N      N   15   110.807   0.400   .   1   .   .   .   A   147   GLY   N      .   30130   1
      1116   .   1   1   101   101   ASN   H      H   1    8.538     0.020   .   1   .   .   .   A   148   ASN   H      .   30130   1
      1117   .   1   1   101   101   ASN   HA     H   1    5.058     0.020   .   1   .   .   .   A   148   ASN   HA     .   30130   1
      1118   .   1   1   101   101   ASN   HB2    H   1    2.856     0.020   .   2   .   .   .   A   148   ASN   HB2    .   30130   1
      1119   .   1   1   101   101   ASN   HB3    H   1    2.453     0.020   .   2   .   .   .   A   148   ASN   HB3    .   30130   1
      1120   .   1   1   101   101   ASN   HD21   H   1    7.481     0.020   .   2   .   .   .   A   148   ASN   HD21   .   30130   1
      1121   .   1   1   101   101   ASN   HD22   H   1    6.756     0.020   .   2   .   .   .   A   148   ASN   HD22   .   30130   1
      1122   .   1   1   101   101   ASN   CA     C   13   51.426    0.400   .   1   .   .   .   A   148   ASN   CA     .   30130   1
      1123   .   1   1   101   101   ASN   CB     C   13   39.832    0.400   .   1   .   .   .   A   148   ASN   CB     .   30130   1
      1124   .   1   1   101   101   ASN   N      N   15   118.507   0.400   .   1   .   .   .   A   148   ASN   N      .   30130   1
      1125   .   1   1   101   101   ASN   ND2    N   15   110.000   0.400   .   1   .   .   .   A   148   ASN   ND2    .   30130   1
      1126   .   1   1   102   102   THR   H      H   1    7.456     0.020   .   1   .   .   .   A   149   THR   H      .   30130   1
      1127   .   1   1   102   102   THR   HA     H   1    4.189     0.020   .   1   .   .   .   A   149   THR   HA     .   30130   1
      1128   .   1   1   102   102   THR   HB     H   1    4.449     0.020   .   1   .   .   .   A   149   THR   HB     .   30130   1
      1129   .   1   1   102   102   THR   HG21   H   1    1.555     0.020   .   1   .   .   .   A   149   THR   HG21   .   30130   1
      1130   .   1   1   102   102   THR   HG22   H   1    1.555     0.020   .   1   .   .   .   A   149   THR   HG22   .   30130   1
      1131   .   1   1   102   102   THR   HG23   H   1    1.555     0.020   .   1   .   .   .   A   149   THR   HG23   .   30130   1
      1132   .   1   1   102   102   THR   CA     C   13   62.442    0.400   .   1   .   .   .   A   149   THR   CA     .   30130   1
      1133   .   1   1   102   102   THR   CB     C   13   70.224    0.400   .   1   .   .   .   A   149   THR   CB     .   30130   1
      1134   .   1   1   102   102   THR   CG2    C   13   23.463    0.400   .   1   .   .   .   A   149   THR   CG2    .   30130   1
      1135   .   1   1   102   102   THR   N      N   15   110.431   0.400   .   1   .   .   .   A   149   THR   N      .   30130   1
      1136   .   1   1   103   103   GLY   HA2    H   1    4.085     0.020   .   2   .   .   .   A   150   GLY   HA2    .   30130   1
      1137   .   1   1   103   103   GLY   HA3    H   1    3.967     0.020   .   2   .   .   .   A   150   GLY   HA3    .   30130   1
      1138   .   1   1   103   103   GLY   CA     C   13   45.033    0.400   .   1   .   .   .   A   150   GLY   CA     .   30130   1
      1139   .   1   1   104   104   ILE   HA     H   1    4.171     0.020   .   1   .   .   .   A   151   ILE   HA     .   30130   1
      1140   .   1   1   104   104   ILE   HB     H   1    1.858     0.020   .   1   .   .   .   A   151   ILE   HB     .   30130   1
      1141   .   1   1   104   104   ILE   HG12   H   1    1.271     0.020   .   1   .   .   .   A   151   ILE   HG12   .   30130   1
      1142   .   1   1   104   104   ILE   HG13   H   1    1.271     0.020   .   1   .   .   .   A   151   ILE   HG13   .   30130   1
      1143   .   1   1   104   104   ILE   HG21   H   1    0.867     0.020   .   1   .   .   .   A   151   ILE   HG21   .   30130   1
      1144   .   1   1   104   104   ILE   HG22   H   1    0.867     0.020   .   1   .   .   .   A   151   ILE   HG22   .   30130   1
      1145   .   1   1   104   104   ILE   HG23   H   1    0.867     0.020   .   1   .   .   .   A   151   ILE   HG23   .   30130   1
      1146   .   1   1   104   104   ILE   HD11   H   1    0.692     0.020   .   1   .   .   .   A   151   ILE   HD11   .   30130   1
      1147   .   1   1   104   104   ILE   HD12   H   1    0.692     0.020   .   1   .   .   .   A   151   ILE   HD12   .   30130   1
      1148   .   1   1   104   104   ILE   HD13   H   1    0.692     0.020   .   1   .   .   .   A   151   ILE   HD13   .   30130   1
      1149   .   1   1   104   104   ILE   CA     C   13   62.198    0.400   .   1   .   .   .   A   151   ILE   CA     .   30130   1
      1150   .   1   1   104   104   ILE   CB     C   13   38.836    0.400   .   1   .   .   .   A   151   ILE   CB     .   30130   1
      1151   .   1   1   104   104   ILE   CG1    C   13   27.467    0.400   .   1   .   .   .   A   151   ILE   CG1    .   30130   1
      1152   .   1   1   104   104   ILE   CG2    C   13   17.582    0.400   .   1   .   .   .   A   151   ILE   CG2    .   30130   1
      1153   .   1   1   104   104   ILE   CD1    C   13   13.645    0.400   .   1   .   .   .   A   151   ILE   CD1    .   30130   1
      1154   .   1   1   105   105   GLN   HA     H   1    4.369     0.020   .   1   .   .   .   A   152   GLN   HA     .   30130   1
      1155   .   1   1   105   105   GLN   HB2    H   1    2.139     0.020   .   2   .   .   .   A   152   GLN   HB2    .   30130   1
      1156   .   1   1   105   105   GLN   HB3    H   1    1.834     0.020   .   2   .   .   .   A   152   GLN   HB3    .   30130   1
      1157   .   1   1   105   105   GLN   HG2    H   1    2.075     0.020   .   2   .   .   .   A   152   GLN   HG2    .   30130   1
      1158   .   1   1   105   105   GLN   HG3    H   1    1.871     0.020   .   2   .   .   .   A   152   GLN   HG3    .   30130   1
      1159   .   1   1   105   105   GLN   CA     C   13   55.666    0.400   .   1   .   .   .   A   152   GLN   CA     .   30130   1
      1160   .   1   1   105   105   GLN   CB     C   13   29.159    0.400   .   1   .   .   .   A   152   GLN   CB     .   30130   1
      1161   .   1   1   105   105   GLN   CG     C   13   33.934    0.400   .   1   .   .   .   A   152   GLN   CG     .   30130   1
      1162   .   1   1   106   106   THR   HA     H   1    4.469     0.020   .   1   .   .   .   A   153   THR   HA     .   30130   1
      1163   .   1   1   106   106   THR   HB     H   1    4.080     0.020   .   1   .   .   .   A   153   THR   HB     .   30130   1
      1164   .   1   1   106   106   THR   HG21   H   1    1.025     0.020   .   1   .   .   .   A   153   THR   HG21   .   30130   1
      1165   .   1   1   106   106   THR   HG22   H   1    1.025     0.020   .   1   .   .   .   A   153   THR   HG22   .   30130   1
      1166   .   1   1   106   106   THR   HG23   H   1    1.025     0.020   .   1   .   .   .   A   153   THR   HG23   .   30130   1
      1167   .   1   1   106   106   THR   CA     C   13   61.232    0.400   .   1   .   .   .   A   153   THR   CA     .   30130   1
      1168   .   1   1   106   106   THR   CB     C   13   69.447    0.400   .   1   .   .   .   A   153   THR   CB     .   30130   1
      1169   .   1   1   106   106   THR   CG2    C   13   21.066    0.400   .   1   .   .   .   A   153   THR   CG2    .   30130   1
      1170   .   1   1   107   107   THR   HA     H   1    4.380     0.020   .   1   .   .   .   A   154   THR   HA     .   30130   1
      1171   .   1   1   107   107   THR   HB     H   1    4.323     0.020   .   1   .   .   .   A   154   THR   HB     .   30130   1
      1172   .   1   1   107   107   THR   HG21   H   1    1.120     0.020   .   1   .   .   .   A   154   THR   HG21   .   30130   1
      1173   .   1   1   107   107   THR   HG22   H   1    1.120     0.020   .   1   .   .   .   A   154   THR   HG22   .   30130   1
      1174   .   1   1   107   107   THR   HG23   H   1    1.120     0.020   .   1   .   .   .   A   154   THR   HG23   .   30130   1
      1175   .   1   1   107   107   THR   CA     C   13   61.839    0.400   .   1   .   .   .   A   154   THR   CA     .   30130   1
      1176   .   1   1   107   107   THR   CB     C   13   69.385    0.400   .   1   .   .   .   A   154   THR   CB     .   30130   1
      1177   .   1   1   107   107   THR   CG2    C   13   21.831    0.400   .   1   .   .   .   A   154   THR   CG2    .   30130   1
      1178   .   1   1   108   108   GLY   H      H   1    8.082     0.020   .   1   .   .   .   A   155   GLY   H      .   30130   1
      1179   .   1   1   108   108   GLY   HA2    H   1    4.058     0.020   .   2   .   .   .   A   155   GLY   HA2    .   30130   1
      1180   .   1   1   108   108   GLY   HA3    H   1    3.953     0.020   .   2   .   .   .   A   155   GLY   HA3    .   30130   1
      1181   .   1   1   108   108   GLY   CA     C   13   44.731    0.400   .   1   .   .   .   A   155   GLY   CA     .   30130   1
      1182   .   1   1   108   108   GLY   N      N   15   110.186   0.400   .   1   .   .   .   A   155   GLY   N      .   30130   1
      1183   .   1   1   109   109   ALA   HA     H   1    4.269     0.020   .   1   .   .   .   A   156   ALA   HA     .   30130   1
      1184   .   1   1   109   109   ALA   HB1    H   1    1.365     0.020   .   1   .   .   .   A   156   ALA   HB1    .   30130   1
      1185   .   1   1   109   109   ALA   HB2    H   1    1.365     0.020   .   1   .   .   .   A   156   ALA   HB2    .   30130   1
      1186   .   1   1   109   109   ALA   HB3    H   1    1.365     0.020   .   1   .   .   .   A   156   ALA   HB3    .   30130   1
      1187   .   1   1   109   109   ALA   CA     C   13   53.547    0.400   .   1   .   .   .   A   156   ALA   CA     .   30130   1
      1188   .   1   1   109   109   ALA   CB     C   13   18.725    0.400   .   1   .   .   .   A   156   ALA   CB     .   30130   1
      1189   .   1   1   110   110   HIS   H      H   1    7.872     0.020   .   1   .   .   .   A   157   HIS   H      .   30130   1
      1190   .   1   1   110   110   HIS   HA     H   1    5.194     0.020   .   1   .   .   .   A   157   HIS   HA     .   30130   1
      1191   .   1   1   110   110   HIS   HB2    H   1    3.449     0.020   .   2   .   .   .   A   157   HIS   HB2    .   30130   1
      1192   .   1   1   110   110   HIS   HB3    H   1    3.120     0.020   .   2   .   .   .   A   157   HIS   HB3    .   30130   1
      1193   .   1   1   110   110   HIS   HD1    H   1    12.304    0.020   .   1   .   .   .   A   157   HIS   HD1    .   30130   1
      1194   .   1   1   110   110   HIS   HD2    H   1    7.095     0.020   .   1   .   .   .   A   157   HIS   HD2    .   30130   1
      1195   .   1   1   110   110   HIS   CA     C   13   56.216    0.400   .   1   .   .   .   A   157   HIS   CA     .   30130   1
      1196   .   1   1   110   110   HIS   CB     C   13   30.401    0.400   .   1   .   .   .   A   157   HIS   CB     .   30130   1
      1197   .   1   1   110   110   HIS   CD2    C   13   120.138   0.400   .   1   .   .   .   A   157   HIS   CD2    .   30130   1
      1198   .   1   1   110   110   HIS   N      N   15   115.860   0.400   .   1   .   .   .   A   157   HIS   N      .   30130   1
      1199   .   1   1   111   111   LEU   H      H   1    8.799     0.020   .   1   .   .   .   A   158   LEU   H      .   30130   1
      1200   .   1   1   111   111   LEU   HA     H   1    5.183     0.020   .   1   .   .   .   A   158   LEU   HA     .   30130   1
      1201   .   1   1   111   111   LEU   HB2    H   1    2.122     0.020   .   2   .   .   .   A   158   LEU   HB2    .   30130   1
      1202   .   1   1   111   111   LEU   HB3    H   1    1.754     0.020   .   2   .   .   .   A   158   LEU   HB3    .   30130   1
      1203   .   1   1   111   111   LEU   HG     H   1    1.889     0.020   .   1   .   .   .   A   158   LEU   HG     .   30130   1
      1204   .   1   1   111   111   LEU   HD11   H   1    1.201     0.020   .   2   .   .   .   A   158   LEU   HD11   .   30130   1
      1205   .   1   1   111   111   LEU   HD12   H   1    1.201     0.020   .   2   .   .   .   A   158   LEU   HD12   .   30130   1
      1206   .   1   1   111   111   LEU   HD13   H   1    1.201     0.020   .   2   .   .   .   A   158   LEU   HD13   .   30130   1
      1207   .   1   1   111   111   LEU   HD21   H   1    1.523     0.020   .   2   .   .   .   A   158   LEU   HD21   .   30130   1
      1208   .   1   1   111   111   LEU   HD22   H   1    1.523     0.020   .   2   .   .   .   A   158   LEU   HD22   .   30130   1
      1209   .   1   1   111   111   LEU   HD23   H   1    1.523     0.020   .   2   .   .   .   A   158   LEU   HD23   .   30130   1
      1210   .   1   1   111   111   LEU   CA     C   13   54.289    0.400   .   1   .   .   .   A   158   LEU   CA     .   30130   1
      1211   .   1   1   111   111   LEU   CB     C   13   46.068    0.400   .   1   .   .   .   A   158   LEU   CB     .   30130   1
      1212   .   1   1   111   111   LEU   CG     C   13   28.313    0.400   .   1   .   .   .   A   158   LEU   CG     .   30130   1
      1213   .   1   1   111   111   LEU   CD1    C   13   25.966    0.400   .   2   .   .   .   A   158   LEU   CD1    .   30130   1
      1214   .   1   1   111   111   LEU   CD2    C   13   24.575    0.400   .   2   .   .   .   A   158   LEU   CD2    .   30130   1
      1215   .   1   1   111   111   LEU   N      N   15   118.724   0.400   .   1   .   .   .   A   158   LEU   N      .   30130   1
      1216   .   1   1   112   112   HIS   H      H   1    7.045     0.020   .   1   .   .   .   A   159   HIS   H      .   30130   1
      1217   .   1   1   112   112   HIS   HA     H   1    6.134     0.020   .   1   .   .   .   A   159   HIS   HA     .   30130   1
      1218   .   1   1   112   112   HIS   HB2    H   1    3.738     0.020   .   2   .   .   .   A   159   HIS   HB2    .   30130   1
      1219   .   1   1   112   112   HIS   HB3    H   1    3.219     0.020   .   2   .   .   .   A   159   HIS   HB3    .   30130   1
      1220   .   1   1   112   112   HIS   HD2    H   1    6.725     0.020   .   1   .   .   .   A   159   HIS   HD2    .   30130   1
      1221   .   1   1   112   112   HIS   HE1    H   1    7.505     0.020   .   1   .   .   .   A   159   HIS   HE1    .   30130   1
      1222   .   1   1   112   112   HIS   HE2    H   1    12.958    0.020   .   1   .   .   .   A   159   HIS   HE2    .   30130   1
      1223   .   1   1   112   112   HIS   CA     C   13   55.589    0.400   .   1   .   .   .   A   159   HIS   CA     .   30130   1
      1224   .   1   1   112   112   HIS   CB     C   13   33.795    0.400   .   1   .   .   .   A   159   HIS   CB     .   30130   1
      1225   .   1   1   112   112   HIS   CD2    C   13   118.101   0.400   .   1   .   .   .   A   159   HIS   CD2    .   30130   1
      1226   .   1   1   112   112   HIS   CE1    C   13   137.833   0.400   .   1   .   .   .   A   159   HIS   CE1    .   30130   1
      1227   .   1   1   112   112   HIS   N      N   15   125.440   0.400   .   1   .   .   .   A   159   HIS   N      .   30130   1
      1228   .   1   1   112   112   HIS   NE2    N   15   167.713   0.400   .   1   .   .   .   A   159   HIS   NE2    .   30130   1
      1229   .   1   1   113   113   PHE   H      H   1    9.497     0.020   .   1   .   .   .   A   160   PHE   H      .   30130   1
      1230   .   1   1   113   113   PHE   HA     H   1    5.379     0.020   .   1   .   .   .   A   160   PHE   HA     .   30130   1
      1231   .   1   1   113   113   PHE   HB2    H   1    3.044     0.020   .   1   .   .   .   A   160   PHE   HB2    .   30130   1
      1232   .   1   1   113   113   PHE   HB3    H   1    3.044     0.020   .   1   .   .   .   A   160   PHE   HB3    .   30130   1
      1233   .   1   1   113   113   PHE   HD1    H   1    6.898     0.020   .   3   .   .   .   A   160   PHE   HD1    .   30130   1
      1234   .   1   1   113   113   PHE   HD2    H   1    6.898     0.020   .   3   .   .   .   A   160   PHE   HD2    .   30130   1
      1235   .   1   1   113   113   PHE   HE1    H   1    7.128     0.020   .   3   .   .   .   A   160   PHE   HE1    .   30130   1
      1236   .   1   1   113   113   PHE   HE2    H   1    7.128     0.020   .   3   .   .   .   A   160   PHE   HE2    .   30130   1
      1237   .   1   1   113   113   PHE   HZ     H   1    6.949     0.020   .   1   .   .   .   A   160   PHE   HZ     .   30130   1
      1238   .   1   1   113   113   PHE   CA     C   13   56.169    0.400   .   1   .   .   .   A   160   PHE   CA     .   30130   1
      1239   .   1   1   113   113   PHE   CB     C   13   43.071    0.400   .   1   .   .   .   A   160   PHE   CB     .   30130   1
      1240   .   1   1   113   113   PHE   CD1    C   13   131.679   0.400   .   3   .   .   .   A   160   PHE   CD1    .   30130   1
      1241   .   1   1   113   113   PHE   CE1    C   13   130.742   0.400   .   3   .   .   .   A   160   PHE   CE1    .   30130   1
      1242   .   1   1   113   113   PHE   CZ     C   13   128.248   0.400   .   1   .   .   .   A   160   PHE   CZ     .   30130   1
      1243   .   1   1   113   113   PHE   N      N   15   130.362   0.400   .   1   .   .   .   A   160   PHE   N      .   30130   1
      1244   .   1   1   114   114   GLN   H      H   1    8.126     0.020   .   1   .   .   .   A   161   GLN   H      .   30130   1
      1245   .   1   1   114   114   GLN   HA     H   1    4.711     0.020   .   1   .   .   .   A   161   GLN   HA     .   30130   1
      1246   .   1   1   114   114   GLN   HB2    H   1    2.099     0.020   .   2   .   .   .   A   161   GLN   HB2    .   30130   1
      1247   .   1   1   114   114   GLN   HB3    H   1    1.972     0.020   .   2   .   .   .   A   161   GLN   HB3    .   30130   1
      1248   .   1   1   114   114   GLN   HG2    H   1    2.861     0.020   .   2   .   .   .   A   161   GLN   HG2    .   30130   1
      1249   .   1   1   114   114   GLN   HG3    H   1    1.878     0.020   .   2   .   .   .   A   161   GLN   HG3    .   30130   1
      1250   .   1   1   114   114   GLN   HE21   H   1    7.979     0.020   .   2   .   .   .   A   161   GLN   HE21   .   30130   1
      1251   .   1   1   114   114   GLN   HE22   H   1    6.189     0.020   .   2   .   .   .   A   161   GLN   HE22   .   30130   1
      1252   .   1   1   114   114   GLN   CA     C   13   53.406    0.400   .   1   .   .   .   A   161   GLN   CA     .   30130   1
      1253   .   1   1   114   114   GLN   CB     C   13   33.134    0.400   .   1   .   .   .   A   161   GLN   CB     .   30130   1
      1254   .   1   1   114   114   GLN   CG     C   13   32.947    0.400   .   1   .   .   .   A   161   GLN   CG     .   30130   1
      1255   .   1   1   114   114   GLN   N      N   15   129.119   0.400   .   1   .   .   .   A   161   GLN   N      .   30130   1
      1256   .   1   1   114   114   GLN   NE2    N   15   112.821   0.400   .   1   .   .   .   A   161   GLN   NE2    .   30130   1
      1257   .   1   1   115   115   ARG   H      H   1    9.487     0.020   .   1   .   .   .   A   162   ARG   H      .   30130   1
      1258   .   1   1   115   115   ARG   HA     H   1    5.007     0.020   .   1   .   .   .   A   162   ARG   HA     .   30130   1
      1259   .   1   1   115   115   ARG   HB2    H   1    1.603     0.020   .   2   .   .   .   A   162   ARG   HB2    .   30130   1
      1260   .   1   1   115   115   ARG   HB3    H   1    0.838     0.020   .   2   .   .   .   A   162   ARG   HB3    .   30130   1
      1261   .   1   1   115   115   ARG   HG2    H   1    1.408     0.020   .   2   .   .   .   A   162   ARG   HG2    .   30130   1
      1262   .   1   1   115   115   ARG   HG3    H   1    1.193     0.020   .   2   .   .   .   A   162   ARG   HG3    .   30130   1
      1263   .   1   1   115   115   ARG   HD2    H   1    2.391     0.020   .   2   .   .   .   A   162   ARG   HD2    .   30130   1
      1264   .   1   1   115   115   ARG   HD3    H   1    1.575     0.020   .   2   .   .   .   A   162   ARG   HD3    .   30130   1
      1265   .   1   1   115   115   ARG   HE     H   1    8.748     0.020   .   1   .   .   .   A   162   ARG   HE     .   30130   1
      1266   .   1   1   115   115   ARG   CA     C   13   55.548    0.400   .   1   .   .   .   A   162   ARG   CA     .   30130   1
      1267   .   1   1   115   115   ARG   CB     C   13   33.641    0.400   .   1   .   .   .   A   162   ARG   CB     .   30130   1
      1268   .   1   1   115   115   ARG   CG     C   13   30.117    0.400   .   1   .   .   .   A   162   ARG   CG     .   30130   1
      1269   .   1   1   115   115   ARG   CD     C   13   43.202    0.400   .   1   .   .   .   A   162   ARG   CD     .   30130   1
      1270   .   1   1   115   115   ARG   N      N   15   129.270   0.400   .   1   .   .   .   A   162   ARG   N      .   30130   1
      1271   .   1   1   115   115   ARG   NE     N   15   87.097    0.400   .   1   .   .   .   A   162   ARG   NE     .   30130   1
      1272   .   1   1   116   116   MET   H      H   1    9.233     0.020   .   1   .   .   .   A   163   MET   H      .   30130   1
      1273   .   1   1   116   116   MET   HA     H   1    4.761     0.020   .   1   .   .   .   A   163   MET   HA     .   30130   1
      1274   .   1   1   116   116   MET   HB2    H   1    2.389     0.020   .   2   .   .   .   A   163   MET   HB2    .   30130   1
      1275   .   1   1   116   116   MET   HB3    H   1    1.565     0.020   .   2   .   .   .   A   163   MET   HB3    .   30130   1
      1276   .   1   1   116   116   MET   HG2    H   1    2.394     0.020   .   2   .   .   .   A   163   MET   HG2    .   30130   1
      1277   .   1   1   116   116   MET   HG3    H   1    1.851     0.020   .   2   .   .   .   A   163   MET   HG3    .   30130   1
      1278   .   1   1   116   116   MET   HE1    H   1    0.958     0.020   .   1   .   .   .   A   163   MET   HE1    .   30130   1
      1279   .   1   1   116   116   MET   HE2    H   1    0.958     0.020   .   1   .   .   .   A   163   MET   HE2    .   30130   1
      1280   .   1   1   116   116   MET   HE3    H   1    0.958     0.020   .   1   .   .   .   A   163   MET   HE3    .   30130   1
      1281   .   1   1   116   116   MET   CA     C   13   54.154    0.400   .   1   .   .   .   A   163   MET   CA     .   30130   1
      1282   .   1   1   116   116   MET   CB     C   13   35.897    0.400   .   1   .   .   .   A   163   MET   CB     .   30130   1
      1283   .   1   1   116   116   MET   CG     C   13   29.885    0.400   .   1   .   .   .   A   163   MET   CG     .   30130   1
      1284   .   1   1   116   116   MET   CE     C   13   14.234    0.400   .   1   .   .   .   A   163   MET   CE     .   30130   1
      1285   .   1   1   116   116   MET   N      N   15   125.909   0.400   .   1   .   .   .   A   163   MET   N      .   30130   1
      1286   .   1   1   117   117   LYS   H      H   1    8.335     0.020   .   1   .   .   .   A   164   LYS   H      .   30130   1
      1287   .   1   1   117   117   LYS   HA     H   1    4.318     0.020   .   1   .   .   .   A   164   LYS   HA     .   30130   1
      1288   .   1   1   117   117   LYS   HB2    H   1    1.664     0.020   .   2   .   .   .   A   164   LYS   HB2    .   30130   1
      1289   .   1   1   117   117   LYS   HB3    H   1    1.294     0.020   .   2   .   .   .   A   164   LYS   HB3    .   30130   1
      1290   .   1   1   117   117   LYS   HG2    H   1    0.791     0.020   .   2   .   .   .   A   164   LYS   HG2    .   30130   1
      1291   .   1   1   117   117   LYS   HG3    H   1    0.243     0.020   .   2   .   .   .   A   164   LYS   HG3    .   30130   1
      1292   .   1   1   117   117   LYS   HD2    H   1    1.541     0.020   .   2   .   .   .   A   164   LYS   HD2    .   30130   1
      1293   .   1   1   117   117   LYS   HD3    H   1    1.389     0.020   .   2   .   .   .   A   164   LYS   HD3    .   30130   1
      1294   .   1   1   117   117   LYS   HE2    H   1    2.762     0.020   .   1   .   .   .   A   164   LYS   HE2    .   30130   1
      1295   .   1   1   117   117   LYS   HE3    H   1    2.762     0.020   .   1   .   .   .   A   164   LYS   HE3    .   30130   1
      1296   .   1   1   117   117   LYS   CA     C   13   54.830    0.400   .   1   .   .   .   A   164   LYS   CA     .   30130   1
      1297   .   1   1   117   117   LYS   CB     C   13   35.819    0.400   .   1   .   .   .   A   164   LYS   CB     .   30130   1
      1298   .   1   1   117   117   LYS   CG     C   13   25.162    0.400   .   1   .   .   .   A   164   LYS   CG     .   30130   1
      1299   .   1   1   117   117   LYS   CD     C   13   29.289    0.400   .   1   .   .   .   A   164   LYS   CD     .   30130   1
      1300   .   1   1   117   117   LYS   CE     C   13   42.444    0.400   .   1   .   .   .   A   164   LYS   CE     .   30130   1
      1301   .   1   1   117   117   LYS   N      N   15   123.737   0.400   .   1   .   .   .   A   164   LYS   N      .   30130   1
      1302   .   1   1   118   118   GLY   H      H   1    9.077     0.020   .   1   .   .   .   A   165   GLY   H      .   30130   1
      1303   .   1   1   118   118   GLY   HA2    H   1    4.054     0.020   .   2   .   .   .   A   165   GLY   HA2    .   30130   1
      1304   .   1   1   118   118   GLY   HA3    H   1    3.613     0.020   .   2   .   .   .   A   165   GLY   HA3    .   30130   1
      1305   .   1   1   118   118   GLY   CA     C   13   45.425    0.400   .   1   .   .   .   A   165   GLY   CA     .   30130   1
      1306   .   1   1   118   118   GLY   N      N   15   114.767   0.400   .   1   .   .   .   A   165   GLY   N      .   30130   1
      1307   .   1   1   119   119   GLY   H      H   1    6.856     0.020   .   1   .   .   .   A   166   GLY   H      .   30130   1
      1308   .   1   1   119   119   GLY   HA2    H   1    2.974     0.020   .   2   .   .   .   A   166   GLY   HA2    .   30130   1
      1309   .   1   1   119   119   GLY   HA3    H   1    1.861     0.020   .   2   .   .   .   A   166   GLY   HA3    .   30130   1
      1310   .   1   1   119   119   GLY   CA     C   13   42.708    0.400   .   1   .   .   .   A   166   GLY   CA     .   30130   1
      1311   .   1   1   119   119   GLY   N      N   15   106.332   0.400   .   1   .   .   .   A   166   GLY   N      .   30130   1
      1312   .   1   1   120   120   VAL   H      H   1    7.149     0.020   .   1   .   .   .   A   167   VAL   H      .   30130   1
      1313   .   1   1   120   120   VAL   HA     H   1    3.541     0.020   .   1   .   .   .   A   167   VAL   HA     .   30130   1
      1314   .   1   1   120   120   VAL   HB     H   1    1.378     0.020   .   1   .   .   .   A   167   VAL   HB     .   30130   1
      1315   .   1   1   120   120   VAL   HG11   H   1    0.361     0.020   .   2   .   .   .   A   167   VAL   HG11   .   30130   1
      1316   .   1   1   120   120   VAL   HG12   H   1    0.361     0.020   .   2   .   .   .   A   167   VAL   HG12   .   30130   1
      1317   .   1   1   120   120   VAL   HG13   H   1    0.361     0.020   .   2   .   .   .   A   167   VAL   HG13   .   30130   1
      1318   .   1   1   120   120   VAL   HG21   H   1    0.032     0.020   .   2   .   .   .   A   167   VAL   HG21   .   30130   1
      1319   .   1   1   120   120   VAL   HG22   H   1    0.032     0.020   .   2   .   .   .   A   167   VAL   HG22   .   30130   1
      1320   .   1   1   120   120   VAL   HG23   H   1    0.032     0.020   .   2   .   .   .   A   167   VAL   HG23   .   30130   1
      1321   .   1   1   120   120   VAL   CA     C   13   61.260    0.400   .   1   .   .   .   A   167   VAL   CA     .   30130   1
      1322   .   1   1   120   120   VAL   CB     C   13   32.791    0.400   .   1   .   .   .   A   167   VAL   CB     .   30130   1
      1323   .   1   1   120   120   VAL   CG1    C   13   21.941    0.400   .   2   .   .   .   A   167   VAL   CG1    .   30130   1
      1324   .   1   1   120   120   VAL   CG2    C   13   19.700    0.400   .   2   .   .   .   A   167   VAL   CG2    .   30130   1
      1325   .   1   1   120   120   VAL   N      N   15   112.553   0.400   .   1   .   .   .   A   167   VAL   N      .   30130   1
      1326   .   1   1   121   121   GLY   H      H   1    7.159     0.020   .   1   .   .   .   A   168   GLY   H      .   30130   1
      1327   .   1   1   121   121   GLY   HA2    H   1    4.536     0.020   .   2   .   .   .   A   168   GLY   HA2    .   30130   1
      1328   .   1   1   121   121   GLY   HA3    H   1    3.531     0.020   .   2   .   .   .   A   168   GLY   HA3    .   30130   1
      1329   .   1   1   121   121   GLY   CA     C   13   43.258    0.400   .   1   .   .   .   A   168   GLY   CA     .   30130   1
      1330   .   1   1   121   121   GLY   N      N   15   115.374   0.400   .   1   .   .   .   A   168   GLY   N      .   30130   1
      1331   .   1   1   122   122   ASN   HA     H   1    3.651     0.020   .   1   .   .   .   A   169   ASN   HA     .   30130   1
      1332   .   1   1   122   122   ASN   HB2    H   1    2.166     0.020   .   2   .   .   .   A   169   ASN   HB2    .   30130   1
      1333   .   1   1   122   122   ASN   HB3    H   1    0.766     0.020   .   2   .   .   .   A   169   ASN   HB3    .   30130   1
      1334   .   1   1   122   122   ASN   CA     C   13   56.136    0.400   .   1   .   .   .   A   169   ASN   CA     .   30130   1
      1335   .   1   1   122   122   ASN   CB     C   13   35.811    0.400   .   1   .   .   .   A   169   ASN   CB     .   30130   1
      1336   .   1   1   123   123   ALA   HA     H   1    3.862     0.020   .   1   .   .   .   A   170   ALA   HA     .   30130   1
      1337   .   1   1   123   123   ALA   HB1    H   1    0.867     0.020   .   1   .   .   .   A   170   ALA   HB1    .   30130   1
      1338   .   1   1   123   123   ALA   HB2    H   1    0.867     0.020   .   1   .   .   .   A   170   ALA   HB2    .   30130   1
      1339   .   1   1   123   123   ALA   HB3    H   1    0.867     0.020   .   1   .   .   .   A   170   ALA   HB3    .   30130   1
      1340   .   1   1   123   123   ALA   CA     C   13   54.130    0.400   .   1   .   .   .   A   170   ALA   CA     .   30130   1
      1341   .   1   1   123   123   ALA   CB     C   13   17.968    0.400   .   1   .   .   .   A   170   ALA   CB     .   30130   1
      1342   .   1   1   124   124   TYR   H      H   1    6.885     0.020   .   1   .   .   .   A   171   TYR   H      .   30130   1
      1343   .   1   1   124   124   TYR   HA     H   1    4.370     0.020   .   1   .   .   .   A   171   TYR   HA     .   30130   1
      1344   .   1   1   124   124   TYR   HB2    H   1    3.277     0.020   .   2   .   .   .   A   171   TYR   HB2    .   30130   1
      1345   .   1   1   124   124   TYR   HB3    H   1    2.058     0.020   .   2   .   .   .   A   171   TYR   HB3    .   30130   1
      1346   .   1   1   124   124   TYR   HD1    H   1    6.644     0.020   .   3   .   .   .   A   171   TYR   HD1    .   30130   1
      1347   .   1   1   124   124   TYR   HD2    H   1    6.644     0.020   .   3   .   .   .   A   171   TYR   HD2    .   30130   1
      1348   .   1   1   124   124   TYR   HE1    H   1    6.565     0.020   .   3   .   .   .   A   171   TYR   HE1    .   30130   1
      1349   .   1   1   124   124   TYR   HE2    H   1    6.565     0.020   .   3   .   .   .   A   171   TYR   HE2    .   30130   1
      1350   .   1   1   124   124   TYR   CA     C   13   57.103    0.400   .   1   .   .   .   A   171   TYR   CA     .   30130   1
      1351   .   1   1   124   124   TYR   CB     C   13   39.400    0.400   .   1   .   .   .   A   171   TYR   CB     .   30130   1
      1352   .   1   1   124   124   TYR   CD1    C   13   132.691   0.400   .   3   .   .   .   A   171   TYR   CD1    .   30130   1
      1353   .   1   1   124   124   TYR   CE2    C   13   117.683   0.400   .   3   .   .   .   A   171   TYR   CE2    .   30130   1
      1354   .   1   1   124   124   TYR   N      N   15   113.165   0.400   .   1   .   .   .   A   171   TYR   N      .   30130   1
      1355   .   1   1   125   125   ALA   H      H   1    7.479     0.020   .   1   .   .   .   A   172   ALA   H      .   30130   1
      1356   .   1   1   125   125   ALA   HA     H   1    4.580     0.020   .   1   .   .   .   A   172   ALA   HA     .   30130   1
      1357   .   1   1   125   125   ALA   HB1    H   1    1.878     0.020   .   1   .   .   .   A   172   ALA   HB1    .   30130   1
      1358   .   1   1   125   125   ALA   HB2    H   1    1.878     0.020   .   1   .   .   .   A   172   ALA   HB2    .   30130   1
      1359   .   1   1   125   125   ALA   HB3    H   1    1.878     0.020   .   1   .   .   .   A   172   ALA   HB3    .   30130   1
      1360   .   1   1   125   125   ALA   CA     C   13   53.100    0.400   .   1   .   .   .   A   172   ALA   CA     .   30130   1
      1361   .   1   1   125   125   ALA   CB     C   13   20.590    0.400   .   1   .   .   .   A   172   ALA   CB     .   30130   1
      1362   .   1   1   125   125   ALA   N      N   15   122.520   0.400   .   1   .   .   .   A   172   ALA   N      .   30130   1
      1363   .   1   1   126   126   GLU   H      H   1    8.314     0.020   .   1   .   .   .   A   173   GLU   H      .   30130   1
      1364   .   1   1   126   126   GLU   HA     H   1    4.409     0.020   .   1   .   .   .   A   173   GLU   HA     .   30130   1
      1365   .   1   1   126   126   GLU   HB2    H   1    1.902     0.020   .   2   .   .   .   A   173   GLU   HB2    .   30130   1
      1366   .   1   1   126   126   GLU   HB3    H   1    1.755     0.020   .   2   .   .   .   A   173   GLU   HB3    .   30130   1
      1367   .   1   1   126   126   GLU   HG2    H   1    2.069     0.020   .   2   .   .   .   A   173   GLU   HG2    .   30130   1
      1368   .   1   1   126   126   GLU   HG3    H   1    1.956     0.020   .   2   .   .   .   A   173   GLU   HG3    .   30130   1
      1369   .   1   1   126   126   GLU   CA     C   13   53.231    0.400   .   1   .   .   .   A   173   GLU   CA     .   30130   1
      1370   .   1   1   126   126   GLU   CB     C   13   33.611    0.400   .   1   .   .   .   A   173   GLU   CB     .   30130   1
      1371   .   1   1   126   126   GLU   CG     C   13   35.396    0.400   .   1   .   .   .   A   173   GLU   CG     .   30130   1
      1372   .   1   1   126   126   GLU   N      N   15   119.226   0.400   .   1   .   .   .   A   173   GLU   N      .   30130   1
      1373   .   1   1   127   127   ASP   H      H   1    7.806     0.020   .   1   .   .   .   A   174   ASP   H      .   30130   1
      1374   .   1   1   127   127   ASP   HA     H   1    3.388     0.020   .   1   .   .   .   A   174   ASP   HA     .   30130   1
      1375   .   1   1   127   127   ASP   HB2    H   1    2.521     0.020   .   2   .   .   .   A   174   ASP   HB2    .   30130   1
      1376   .   1   1   127   127   ASP   HB3    H   1    2.127     0.020   .   2   .   .   .   A   174   ASP   HB3    .   30130   1
      1377   .   1   1   127   127   ASP   CA     C   13   51.587    0.400   .   1   .   .   .   A   174   ASP   CA     .   30130   1
      1378   .   1   1   127   127   ASP   CB     C   13   40.849    0.400   .   1   .   .   .   A   174   ASP   CB     .   30130   1
      1379   .   1   1   127   127   ASP   N      N   15   121.442   0.400   .   1   .   .   .   A   174   ASP   N      .   30130   1
      1380   .   1   1   128   128   PRO   HA     H   1    4.888     0.020   .   1   .   .   .   A   175   PRO   HA     .   30130   1
      1381   .   1   1   128   128   PRO   HB2    H   1    2.326     0.020   .   2   .   .   .   A   175   PRO   HB2    .   30130   1
      1382   .   1   1   128   128   PRO   HB3    H   1    2.219     0.020   .   2   .   .   .   A   175   PRO   HB3    .   30130   1
      1383   .   1   1   128   128   PRO   HG2    H   1    2.258     0.020   .   2   .   .   .   A   175   PRO   HG2    .   30130   1
      1384   .   1   1   128   128   PRO   HG3    H   1    1.939     0.020   .   2   .   .   .   A   175   PRO   HG3    .   30130   1
      1385   .   1   1   128   128   PRO   HD2    H   1    4.563     0.020   .   2   .   .   .   A   175   PRO   HD2    .   30130   1
      1386   .   1   1   128   128   PRO   HD3    H   1    3.831     0.020   .   2   .   .   .   A   175   PRO   HD3    .   30130   1
      1387   .   1   1   128   128   PRO   CA     C   13   62.467    0.400   .   1   .   .   .   A   175   PRO   CA     .   30130   1
      1388   .   1   1   128   128   PRO   CB     C   13   32.613    0.400   .   1   .   .   .   A   175   PRO   CB     .   30130   1
      1389   .   1   1   128   128   PRO   CG     C   13   26.815    0.400   .   1   .   .   .   A   175   PRO   CG     .   30130   1
      1390   .   1   1   128   128   PRO   CD     C   13   49.759    0.400   .   1   .   .   .   A   175   PRO   CD     .   30130   1
      1391   .   1   1   129   129   LYS   H      H   1    8.659     0.020   .   1   .   .   .   A   176   LYS   H      .   30130   1
      1392   .   1   1   129   129   LYS   HA     H   1    4.094     0.020   .   1   .   .   .   A   176   LYS   HA     .   30130   1
      1393   .   1   1   129   129   LYS   HB2    H   1    2.244     0.020   .   2   .   .   .   A   176   LYS   HB2    .   30130   1
      1394   .   1   1   129   129   LYS   HB3    H   1    1.935     0.020   .   2   .   .   .   A   176   LYS   HB3    .   30130   1
      1395   .   1   1   129   129   LYS   HG2    H   1    1.591     0.020   .   2   .   .   .   A   176   LYS   HG2    .   30130   1
      1396   .   1   1   129   129   LYS   HG3    H   1    1.467     0.020   .   2   .   .   .   A   176   LYS   HG3    .   30130   1
      1397   .   1   1   129   129   LYS   HD2    H   1    1.892     0.020   .   2   .   .   .   A   176   LYS   HD2    .   30130   1
      1398   .   1   1   129   129   LYS   HD3    H   1    1.534     0.020   .   2   .   .   .   A   176   LYS   HD3    .   30130   1
      1399   .   1   1   129   129   LYS   HE2    H   1    3.057     0.020   .   1   .   .   .   A   176   LYS   HE2    .   30130   1
      1400   .   1   1   129   129   LYS   HE3    H   1    3.057     0.020   .   1   .   .   .   A   176   LYS   HE3    .   30130   1
      1401   .   1   1   129   129   LYS   CA     C   13   61.529    0.400   .   1   .   .   .   A   176   LYS   CA     .   30130   1
      1402   .   1   1   129   129   LYS   CB     C   13   30.580    0.400   .   1   .   .   .   A   176   LYS   CB     .   30130   1
      1403   .   1   1   129   129   LYS   CG     C   13   25.404    0.400   .   1   .   .   .   A   176   LYS   CG     .   30130   1
      1404   .   1   1   129   129   LYS   CD     C   13   28.611    0.400   .   1   .   .   .   A   176   LYS   CD     .   30130   1
      1405   .   1   1   129   129   LYS   CE     C   13   42.548    0.400   .   1   .   .   .   A   176   LYS   CE     .   30130   1
      1406   .   1   1   129   129   LYS   N      N   15   124.386   0.400   .   1   .   .   .   A   176   LYS   N      .   30130   1
      1407   .   1   1   130   130   PRO   HA     H   1    4.331     0.020   .   1   .   .   .   A   177   PRO   HA     .   30130   1
      1408   .   1   1   130   130   PRO   HB2    H   1    2.280     0.020   .   2   .   .   .   A   177   PRO   HB2    .   30130   1
      1409   .   1   1   130   130   PRO   HB3    H   1    1.803     0.020   .   2   .   .   .   A   177   PRO   HB3    .   30130   1
      1410   .   1   1   130   130   PRO   HG2    H   1    2.063     0.020   .   2   .   .   .   A   177   PRO   HG2    .   30130   1
      1411   .   1   1   130   130   PRO   HG3    H   1    1.895     0.020   .   2   .   .   .   A   177   PRO   HG3    .   30130   1
      1412   .   1   1   130   130   PRO   HD2    H   1    3.565     0.020   .   2   .   .   .   A   177   PRO   HD2    .   30130   1
      1413   .   1   1   130   130   PRO   HD3    H   1    3.469     0.020   .   2   .   .   .   A   177   PRO   HD3    .   30130   1
      1414   .   1   1   130   130   PRO   CA     C   13   66.344    0.400   .   1   .   .   .   A   177   PRO   CA     .   30130   1
      1415   .   1   1   130   130   PRO   CB     C   13   30.544    0.400   .   1   .   .   .   A   177   PRO   CB     .   30130   1
      1416   .   1   1   130   130   PRO   CG     C   13   28.424    0.400   .   1   .   .   .   A   177   PRO   CG     .   30130   1
      1417   .   1   1   130   130   PRO   CD     C   13   49.309    0.400   .   1   .   .   .   A   177   PRO   CD     .   30130   1
      1418   .   1   1   131   131   PHE   H      H   1    7.168     0.020   .   1   .   .   .   A   178   PHE   H      .   30130   1
      1419   .   1   1   131   131   PHE   HA     H   1    4.200     0.020   .   1   .   .   .   A   178   PHE   HA     .   30130   1
      1420   .   1   1   131   131   PHE   HB2    H   1    3.248     0.020   .   2   .   .   .   A   178   PHE   HB2    .   30130   1
      1421   .   1   1   131   131   PHE   HB3    H   1    3.142     0.020   .   2   .   .   .   A   178   PHE   HB3    .   30130   1
      1422   .   1   1   131   131   PHE   HD1    H   1    7.120     0.020   .   3   .   .   .   A   178   PHE   HD1    .   30130   1
      1423   .   1   1   131   131   PHE   HD2    H   1    7.120     0.020   .   3   .   .   .   A   178   PHE   HD2    .   30130   1
      1424   .   1   1   131   131   PHE   HE1    H   1    7.027     0.020   .   3   .   .   .   A   178   PHE   HE1    .   30130   1
      1425   .   1   1   131   131   PHE   HE2    H   1    7.027     0.020   .   3   .   .   .   A   178   PHE   HE2    .   30130   1
      1426   .   1   1   131   131   PHE   HZ     H   1    6.907     0.020   .   1   .   .   .   A   178   PHE   HZ     .   30130   1
      1427   .   1   1   131   131   PHE   CA     C   13   60.174    0.400   .   1   .   .   .   A   178   PHE   CA     .   30130   1
      1428   .   1   1   131   131   PHE   CB     C   13   39.015    0.400   .   1   .   .   .   A   178   PHE   CB     .   30130   1
      1429   .   1   1   131   131   PHE   CD1    C   13   132.185   0.400   .   3   .   .   .   A   178   PHE   CD1    .   30130   1
      1430   .   1   1   131   131   PHE   CE2    C   13   130.110   0.400   .   3   .   .   .   A   178   PHE   CE2    .   30130   1
      1431   .   1   1   131   131   PHE   CZ     C   13   128.293   0.400   .   1   .   .   .   A   178   PHE   CZ     .   30130   1
      1432   .   1   1   131   131   PHE   N      N   15   117.445   0.400   .   1   .   .   .   A   178   PHE   N      .   30130   1
      1433   .   1   1   132   132   ILE   H      H   1    8.328     0.020   .   1   .   .   .   A   179   ILE   H      .   30130   1
      1434   .   1   1   132   132   ILE   HA     H   1    3.268     0.020   .   1   .   .   .   A   179   ILE   HA     .   30130   1
      1435   .   1   1   132   132   ILE   HB     H   1    2.137     0.020   .   1   .   .   .   A   179   ILE   HB     .   30130   1
      1436   .   1   1   132   132   ILE   HG12   H   1    1.915     0.020   .   2   .   .   .   A   179   ILE   HG12   .   30130   1
      1437   .   1   1   132   132   ILE   HG13   H   1    1.291     0.020   .   2   .   .   .   A   179   ILE   HG13   .   30130   1
      1438   .   1   1   132   132   ILE   HG21   H   1    0.842     0.020   .   1   .   .   .   A   179   ILE   HG21   .   30130   1
      1439   .   1   1   132   132   ILE   HG22   H   1    0.842     0.020   .   1   .   .   .   A   179   ILE   HG22   .   30130   1
      1440   .   1   1   132   132   ILE   HG23   H   1    0.842     0.020   .   1   .   .   .   A   179   ILE   HG23   .   30130   1
      1441   .   1   1   132   132   ILE   HD11   H   1    0.938     0.020   .   1   .   .   .   A   179   ILE   HD11   .   30130   1
      1442   .   1   1   132   132   ILE   HD12   H   1    0.938     0.020   .   1   .   .   .   A   179   ILE   HD12   .   30130   1
      1443   .   1   1   132   132   ILE   HD13   H   1    0.938     0.020   .   1   .   .   .   A   179   ILE   HD13   .   30130   1
      1444   .   1   1   132   132   ILE   CA     C   13   63.495    0.400   .   1   .   .   .   A   179   ILE   CA     .   30130   1
      1445   .   1   1   132   132   ILE   CB     C   13   37.100    0.400   .   1   .   .   .   A   179   ILE   CB     .   30130   1
      1446   .   1   1   132   132   ILE   CG1    C   13   29.031    0.400   .   1   .   .   .   A   179   ILE   CG1    .   30130   1
      1447   .   1   1   132   132   ILE   CG2    C   13   16.896    0.400   .   1   .   .   .   A   179   ILE   CG2    .   30130   1
      1448   .   1   1   132   132   ILE   CD1    C   13   13.813    0.400   .   1   .   .   .   A   179   ILE   CD1    .   30130   1
      1449   .   1   1   132   132   ILE   N      N   15   121.346   0.400   .   1   .   .   .   A   179   ILE   N      .   30130   1
      1450   .   1   1   133   133   ASP   H      H   1    8.558     0.020   .   1   .   .   .   A   180   ASP   H      .   30130   1
      1451   .   1   1   133   133   ASP   HA     H   1    4.335     0.020   .   1   .   .   .   A   180   ASP   HA     .   30130   1
      1452   .   1   1   133   133   ASP   HB2    H   1    2.656     0.020   .   1   .   .   .   A   180   ASP   HB2    .   30130   1
      1453   .   1   1   133   133   ASP   HB3    H   1    2.656     0.020   .   1   .   .   .   A   180   ASP   HB3    .   30130   1
      1454   .   1   1   133   133   ASP   CA     C   13   56.548    0.400   .   1   .   .   .   A   180   ASP   CA     .   30130   1
      1455   .   1   1   133   133   ASP   CB     C   13   40.357    0.400   .   1   .   .   .   A   180   ASP   CB     .   30130   1
      1456   .   1   1   133   133   ASP   N      N   15   117.237   0.400   .   1   .   .   .   A   180   ASP   N      .   30130   1
      1457   .   1   1   134   134   GLN   H      H   1    7.174     0.020   .   1   .   .   .   A   181   GLN   H      .   30130   1
      1458   .   1   1   134   134   GLN   HA     H   1    4.333     0.020   .   1   .   .   .   A   181   GLN   HA     .   30130   1
      1459   .   1   1   134   134   GLN   HB2    H   1    2.071     0.020   .   1   .   .   .   A   181   GLN   HB2    .   30130   1
      1460   .   1   1   134   134   GLN   HB3    H   1    2.071     0.020   .   1   .   .   .   A   181   GLN   HB3    .   30130   1
      1461   .   1   1   134   134   GLN   HG2    H   1    2.573     0.020   .   2   .   .   .   A   181   GLN   HG2    .   30130   1
      1462   .   1   1   134   134   GLN   HG3    H   1    2.289     0.020   .   2   .   .   .   A   181   GLN   HG3    .   30130   1
      1463   .   1   1   134   134   GLN   HE21   H   1    7.390     0.020   .   2   .   .   .   A   181   GLN   HE21   .   30130   1
      1464   .   1   1   134   134   GLN   HE22   H   1    6.607     0.020   .   2   .   .   .   A   181   GLN   HE22   .   30130   1
      1465   .   1   1   134   134   GLN   CA     C   13   55.082    0.400   .   1   .   .   .   A   181   GLN   CA     .   30130   1
      1466   .   1   1   134   134   GLN   CB     C   13   29.161    0.400   .   1   .   .   .   A   181   GLN   CB     .   30130   1
      1467   .   1   1   134   134   GLN   CG     C   13   33.867    0.400   .   1   .   .   .   A   181   GLN   CG     .   30130   1
      1468   .   1   1   134   134   GLN   N      N   15   114.824   0.400   .   1   .   .   .   A   181   GLN   N      .   30130   1
      1469   .   1   1   134   134   GLN   NE2    N   15   112.219   0.400   .   1   .   .   .   A   181   GLN   NE2    .   30130   1
      1470   .   1   1   135   135   LEU   H      H   1    7.406     0.020   .   1   .   .   .   A   182   LEU   H      .   30130   1
      1471   .   1   1   135   135   LEU   HA     H   1    4.236     0.020   .   1   .   .   .   A   182   LEU   HA     .   30130   1
      1472   .   1   1   135   135   LEU   HB2    H   1    1.817     0.020   .   2   .   .   .   A   182   LEU   HB2    .   30130   1
      1473   .   1   1   135   135   LEU   HB3    H   1    1.282     0.020   .   2   .   .   .   A   182   LEU   HB3    .   30130   1
      1474   .   1   1   135   135   LEU   HG     H   1    1.698     0.020   .   1   .   .   .   A   182   LEU   HG     .   30130   1
      1475   .   1   1   135   135   LEU   HD11   H   1    0.461     0.020   .   2   .   .   .   A   182   LEU   HD11   .   30130   1
      1476   .   1   1   135   135   LEU   HD12   H   1    0.461     0.020   .   2   .   .   .   A   182   LEU   HD12   .   30130   1
      1477   .   1   1   135   135   LEU   HD13   H   1    0.461     0.020   .   2   .   .   .   A   182   LEU   HD13   .   30130   1
      1478   .   1   1   135   135   LEU   HD21   H   1    0.357     0.020   .   2   .   .   .   A   182   LEU   HD21   .   30130   1
      1479   .   1   1   135   135   LEU   HD22   H   1    0.357     0.020   .   2   .   .   .   A   182   LEU   HD22   .   30130   1
      1480   .   1   1   135   135   LEU   HD23   H   1    0.357     0.020   .   2   .   .   .   A   182   LEU   HD23   .   30130   1
      1481   .   1   1   135   135   LEU   CA     C   13   53.975    0.400   .   1   .   .   .   A   182   LEU   CA     .   30130   1
      1482   .   1   1   135   135   LEU   CB     C   13   38.842    0.400   .   1   .   .   .   A   182   LEU   CB     .   30130   1
      1483   .   1   1   135   135   LEU   CG     C   13   25.615    0.400   .   1   .   .   .   A   182   LEU   CG     .   30130   1
      1484   .   1   1   135   135   LEU   CD1    C   13   26.518    0.400   .   2   .   .   .   A   182   LEU   CD1    .   30130   1
      1485   .   1   1   135   135   LEU   CD2    C   13   21.623    0.400   .   2   .   .   .   A   182   LEU   CD2    .   30130   1
      1486   .   1   1   135   135   LEU   N      N   15   122.900   0.400   .   1   .   .   .   A   182   LEU   N      .   30130   1
      1487   .   1   1   136   136   PRO   HA     H   1    4.115     0.020   .   1   .   .   .   A   183   PRO   HA     .   30130   1
      1488   .   1   1   136   136   PRO   HB2    H   1    2.263     0.020   .   2   .   .   .   A   183   PRO   HB2    .   30130   1
      1489   .   1   1   136   136   PRO   HB3    H   1    1.702     0.020   .   2   .   .   .   A   183   PRO   HB3    .   30130   1
      1490   .   1   1   136   136   PRO   HG2    H   1    2.043     0.020   .   2   .   .   .   A   183   PRO   HG2    .   30130   1
      1491   .   1   1   136   136   PRO   HG3    H   1    1.962     0.020   .   2   .   .   .   A   183   PRO   HG3    .   30130   1
      1492   .   1   1   136   136   PRO   HD2    H   1    3.743     0.020   .   2   .   .   .   A   183   PRO   HD2    .   30130   1
      1493   .   1   1   136   136   PRO   HD3    H   1    3.593     0.020   .   2   .   .   .   A   183   PRO   HD3    .   30130   1
      1494   .   1   1   136   136   PRO   CA     C   13   66.032    0.400   .   1   .   .   .   A   183   PRO   CA     .   30130   1
      1495   .   1   1   136   136   PRO   CB     C   13   31.954    0.400   .   1   .   .   .   A   183   PRO   CB     .   30130   1
      1496   .   1   1   136   136   PRO   CG     C   13   27.773    0.400   .   1   .   .   .   A   183   PRO   CG     .   30130   1
      1497   .   1   1   136   136   PRO   CD     C   13   50.086    0.400   .   1   .   .   .   A   183   PRO   CD     .   30130   1
      1498   .   1   1   137   137   ASP   H      H   1    7.602     0.020   .   1   .   .   .   A   184   ASP   H      .   30130   1
      1499   .   1   1   137   137   ASP   HA     H   1    4.962     0.020   .   1   .   .   .   A   184   ASP   HA     .   30130   1
      1500   .   1   1   137   137   ASP   HB2    H   1    2.586     0.020   .   2   .   .   .   A   184   ASP   HB2    .   30130   1
      1501   .   1   1   137   137   ASP   HB3    H   1    2.071     0.020   .   2   .   .   .   A   184   ASP   HB3    .   30130   1
      1502   .   1   1   137   137   ASP   CA     C   13   52.364    0.400   .   1   .   .   .   A   184   ASP   CA     .   30130   1
      1503   .   1   1   137   137   ASP   CB     C   13   41.514    0.400   .   1   .   .   .   A   184   ASP   CB     .   30130   1
      1504   .   1   1   137   137   ASP   N      N   15   114.141   0.400   .   1   .   .   .   A   184   ASP   N      .   30130   1
      1505   .   1   1   138   138   GLY   H      H   1    7.656     0.020   .   1   .   .   .   A   185   GLY   H      .   30130   1
      1506   .   1   1   138   138   GLY   HA2    H   1    4.053     0.020   .   2   .   .   .   A   185   GLY   HA2    .   30130   1
      1507   .   1   1   138   138   GLY   HA3    H   1    3.830     0.020   .   2   .   .   .   A   185   GLY   HA3    .   30130   1
      1508   .   1   1   138   138   GLY   CA     C   13   46.179    0.400   .   1   .   .   .   A   185   GLY   CA     .   30130   1
      1509   .   1   1   138   138   GLY   N      N   15   110.227   0.400   .   1   .   .   .   A   185   GLY   N      .   30130   1
      1510   .   1   1   139   139   GLU   H      H   1    8.887     0.020   .   1   .   .   .   A   186   GLU   H      .   30130   1
      1511   .   1   1   139   139   GLU   HA     H   1    3.788     0.020   .   1   .   .   .   A   186   GLU   HA     .   30130   1
      1512   .   1   1   139   139   GLU   HB2    H   1    2.334     0.020   .   2   .   .   .   A   186   GLU   HB2    .   30130   1
      1513   .   1   1   139   139   GLU   HB3    H   1    2.136     0.020   .   2   .   .   .   A   186   GLU   HB3    .   30130   1
      1514   .   1   1   139   139   GLU   HG2    H   1    2.468     0.020   .   2   .   .   .   A   186   GLU   HG2    .   30130   1
      1515   .   1   1   139   139   GLU   HG3    H   1    2.130     0.020   .   2   .   .   .   A   186   GLU   HG3    .   30130   1
      1516   .   1   1   139   139   GLU   CA     C   13   58.953    0.400   .   1   .   .   .   A   186   GLU   CA     .   30130   1
      1517   .   1   1   139   139   GLU   CB     C   13   30.097    0.400   .   1   .   .   .   A   186   GLU   CB     .   30130   1
      1518   .   1   1   139   139   GLU   CG     C   13   36.318    0.400   .   1   .   .   .   A   186   GLU   CG     .   30130   1
      1519   .   1   1   139   139   GLU   N      N   15   123.138   0.400   .   1   .   .   .   A   186   GLU   N      .   30130   1
      1520   .   1   1   140   140   ARG   H      H   1    7.183     0.020   .   1   .   .   .   A   187   ARG   H      .   30130   1
      1521   .   1   1   140   140   ARG   HA     H   1    3.258     0.020   .   1   .   .   .   A   187   ARG   HA     .   30130   1
      1522   .   1   1   140   140   ARG   HB2    H   1    1.935     0.020   .   2   .   .   .   A   187   ARG   HB2    .   30130   1
      1523   .   1   1   140   140   ARG   HB3    H   1    1.782     0.020   .   2   .   .   .   A   187   ARG   HB3    .   30130   1
      1524   .   1   1   140   140   ARG   HG2    H   1    1.597     0.020   .   2   .   .   .   A   187   ARG   HG2    .   30130   1
      1525   .   1   1   140   140   ARG   HG3    H   1    1.441     0.020   .   2   .   .   .   A   187   ARG   HG3    .   30130   1
      1526   .   1   1   140   140   ARG   HD2    H   1    3.208     0.020   .   2   .   .   .   A   187   ARG   HD2    .   30130   1
      1527   .   1   1   140   140   ARG   HD3    H   1    3.154     0.020   .   2   .   .   .   A   187   ARG   HD3    .   30130   1
      1528   .   1   1   140   140   ARG   CA     C   13   57.314    0.400   .   1   .   .   .   A   187   ARG   CA     .   30130   1
      1529   .   1   1   140   140   ARG   CB     C   13   28.457    0.400   .   1   .   .   .   A   187   ARG   CB     .   30130   1
      1530   .   1   1   140   140   ARG   CG     C   13   28.834    0.400   .   1   .   .   .   A   187   ARG   CG     .   30130   1
      1531   .   1   1   140   140   ARG   CD     C   13   43.156    0.400   .   1   .   .   .   A   187   ARG   CD     .   30130   1
      1532   .   1   1   140   140   ARG   N      N   15   115.803   0.400   .   1   .   .   .   A   187   ARG   N      .   30130   1
      1533   .   1   1   141   141   SER   H      H   1    7.777     0.020   .   1   .   .   .   A   188   SER   H      .   30130   1
      1534   .   1   1   141   141   SER   HA     H   1    4.178     0.020   .   1   .   .   .   A   188   SER   HA     .   30130   1
      1535   .   1   1   141   141   SER   HB2    H   1    3.820     0.020   .   1   .   .   .   A   188   SER   HB2    .   30130   1
      1536   .   1   1   141   141   SER   HB3    H   1    3.820     0.020   .   1   .   .   .   A   188   SER   HB3    .   30130   1
      1537   .   1   1   141   141   SER   CA     C   13   61.420    0.400   .   1   .   .   .   A   188   SER   CA     .   30130   1
      1538   .   1   1   141   141   SER   CB     C   13   63.981    0.400   .   1   .   .   .   A   188   SER   CB     .   30130   1
      1539   .   1   1   141   141   SER   N      N   15   115.001   0.400   .   1   .   .   .   A   188   SER   N      .   30130   1
      1540   .   1   1   142   142   LEU   H      H   1    7.457     0.020   .   1   .   .   .   A   189   LEU   H      .   30130   1
      1541   .   1   1   142   142   LEU   HA     H   1    4.553     0.020   .   1   .   .   .   A   189   LEU   HA     .   30130   1
      1542   .   1   1   142   142   LEU   HB2    H   1    1.374     0.020   .   1   .   .   .   A   189   LEU   HB2    .   30130   1
      1543   .   1   1   142   142   LEU   HB3    H   1    1.374     0.020   .   1   .   .   .   A   189   LEU   HB3    .   30130   1
      1544   .   1   1   142   142   LEU   HG     H   1    1.218     0.020   .   1   .   .   .   A   189   LEU   HG     .   30130   1
      1545   .   1   1   142   142   LEU   HD11   H   1    0.474     0.020   .   2   .   .   .   A   189   LEU   HD11   .   30130   1
      1546   .   1   1   142   142   LEU   HD12   H   1    0.474     0.020   .   2   .   .   .   A   189   LEU   HD12   .   30130   1
      1547   .   1   1   142   142   LEU   HD13   H   1    0.474     0.020   .   2   .   .   .   A   189   LEU   HD13   .   30130   1
      1548   .   1   1   142   142   LEU   HD21   H   1    0.391     0.020   .   2   .   .   .   A   189   LEU   HD21   .   30130   1
      1549   .   1   1   142   142   LEU   HD22   H   1    0.391     0.020   .   2   .   .   .   A   189   LEU   HD22   .   30130   1
      1550   .   1   1   142   142   LEU   HD23   H   1    0.391     0.020   .   2   .   .   .   A   189   LEU   HD23   .   30130   1
      1551   .   1   1   142   142   LEU   CA     C   13   55.217    0.400   .   1   .   .   .   A   189   LEU   CA     .   30130   1
      1552   .   1   1   142   142   LEU   CB     C   13   44.628    0.400   .   1   .   .   .   A   189   LEU   CB     .   30130   1
      1553   .   1   1   142   142   LEU   CG     C   13   28.178    0.400   .   1   .   .   .   A   189   LEU   CG     .   30130   1
      1554   .   1   1   142   142   LEU   CD1    C   13   25.853    0.400   .   2   .   .   .   A   189   LEU   CD1    .   30130   1
      1555   .   1   1   142   142   LEU   CD2    C   13   25.117    0.400   .   2   .   .   .   A   189   LEU   CD2    .   30130   1
      1556   .   1   1   142   142   LEU   N      N   15   118.318   0.400   .   1   .   .   .   A   189   LEU   N      .   30130   1
      1557   .   1   1   143   143   TYR   H      H   1    6.521     0.020   .   1   .   .   .   A   190   TYR   H      .   30130   1
      1558   .   1   1   143   143   TYR   HA     H   1    5.414     0.020   .   1   .   .   .   A   190   TYR   HA     .   30130   1
      1559   .   1   1   143   143   TYR   HB2    H   1    2.695     0.020   .   2   .   .   .   A   190   TYR   HB2    .   30130   1
      1560   .   1   1   143   143   TYR   HB3    H   1    2.609     0.020   .   2   .   .   .   A   190   TYR   HB3    .   30130   1
      1561   .   1   1   143   143   TYR   HD1    H   1    6.363     0.020   .   3   .   .   .   A   190   TYR   HD1    .   30130   1
      1562   .   1   1   143   143   TYR   HD2    H   1    6.363     0.020   .   3   .   .   .   A   190   TYR   HD2    .   30130   1
      1563   .   1   1   143   143   TYR   HE1    H   1    6.389     0.020   .   3   .   .   .   A   190   TYR   HE1    .   30130   1
      1564   .   1   1   143   143   TYR   HE2    H   1    6.389     0.020   .   3   .   .   .   A   190   TYR   HE2    .   30130   1
      1565   .   1   1   143   143   TYR   CA     C   13   55.365    0.400   .   1   .   .   .   A   190   TYR   CA     .   30130   1
      1566   .   1   1   143   143   TYR   CB     C   13   40.569    0.400   .   1   .   .   .   A   190   TYR   CB     .   30130   1
      1567   .   1   1   143   143   TYR   CD1    C   13   133.862   0.400   .   3   .   .   .   A   190   TYR   CD1    .   30130   1
      1568   .   1   1   143   143   TYR   CE2    C   13   116.870   0.400   .   3   .   .   .   A   190   TYR   CE2    .   30130   1
      1569   .   1   1   143   143   TYR   N      N   15   111.906   0.400   .   1   .   .   .   A   190   TYR   N      .   30130   1
      1570   .   1   1   144   144   ASP   H      H   1    7.940     0.020   .   1   .   .   .   A   191   ASP   H      .   30130   1
      1571   .   1   1   144   144   ASP   HA     H   1    5.030     0.020   .   1   .   .   .   A   191   ASP   HA     .   30130   1
      1572   .   1   1   144   144   ASP   HB2    H   1    2.815     0.020   .   2   .   .   .   A   191   ASP   HB2    .   30130   1
      1573   .   1   1   144   144   ASP   HB3    H   1    2.124     0.020   .   2   .   .   .   A   191   ASP   HB3    .   30130   1
      1574   .   1   1   144   144   ASP   CA     C   13   52.970    0.400   .   1   .   .   .   A   191   ASP   CA     .   30130   1
      1575   .   1   1   144   144   ASP   CB     C   13   43.220    0.400   .   1   .   .   .   A   191   ASP   CB     .   30130   1
      1576   .   1   1   144   144   ASP   N      N   15   120.718   0.400   .   1   .   .   .   A   191   ASP   N      .   30130   1
      1577   .   1   1   145   145   LEU   H      H   1    7.793     0.020   .   1   .   .   .   A   192   LEU   H      .   30130   1
      1578   .   1   1   145   145   LEU   HA     H   1    4.322     0.020   .   1   .   .   .   A   192   LEU   HA     .   30130   1
      1579   .   1   1   145   145   LEU   HB2    H   1    1.743     0.020   .   2   .   .   .   A   192   LEU   HB2    .   30130   1
      1580   .   1   1   145   145   LEU   HB3    H   1    1.525     0.020   .   2   .   .   .   A   192   LEU   HB3    .   30130   1
      1581   .   1   1   145   145   LEU   HG     H   1    1.678     0.020   .   1   .   .   .   A   192   LEU   HG     .   30130   1
      1582   .   1   1   145   145   LEU   HD11   H   1    0.852     0.020   .   2   .   .   .   A   192   LEU   HD11   .   30130   1
      1583   .   1   1   145   145   LEU   HD12   H   1    0.852     0.020   .   2   .   .   .   A   192   LEU   HD12   .   30130   1
      1584   .   1   1   145   145   LEU   HD13   H   1    0.852     0.020   .   2   .   .   .   A   192   LEU   HD13   .   30130   1
      1585   .   1   1   145   145   LEU   HD21   H   1    0.876     0.020   .   2   .   .   .   A   192   LEU   HD21   .   30130   1
      1586   .   1   1   145   145   LEU   HD22   H   1    0.876     0.020   .   2   .   .   .   A   192   LEU   HD22   .   30130   1
      1587   .   1   1   145   145   LEU   HD23   H   1    0.876     0.020   .   2   .   .   .   A   192   LEU   HD23   .   30130   1
      1588   .   1   1   145   145   LEU   CA     C   13   56.915    0.400   .   1   .   .   .   A   192   LEU   CA     .   30130   1
      1589   .   1   1   145   145   LEU   CB     C   13   45.918    0.400   .   1   .   .   .   A   192   LEU   CB     .   30130   1
      1590   .   1   1   145   145   LEU   CG     C   13   27.656    0.400   .   1   .   .   .   A   192   LEU   CG     .   30130   1
      1591   .   1   1   145   145   LEU   CD1    C   13   25.360    0.400   .   2   .   .   .   A   192   LEU   CD1    .   30130   1
      1592   .   1   1   145   145   LEU   CD2    C   13   24.794    0.400   .   2   .   .   .   A   192   LEU   CD2    .   30130   1
      1593   .   1   1   145   145   LEU   N      N   15   128.913   0.400   .   1   .   .   .   A   192   LEU   N      .   30130   1
   stop_
save_