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                      30790
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      3
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_3
   _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             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.3
   _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'                 .   .   .   30790   1
      2    '2D 1H-13C HSQC'                 .   .   .   30790   1
      3    '2D HNOE'                        .   .   .   30790   1
      4    '3D HNCO'                        .   .   .   30790   1
      5    '3D HNCA'                        .   .   .   30790   1
      6    '3D HNCACB'                      .   .   .   30790   1
      7    '3D 13C_15N_simNOESY'            .   .   .   30790   1
      8    '3D HCCH-TOCSY'                  .   .   .   30790   1
      9    '3D HBHA(CO)NH'                  .   .   .   30790   1
      10   '3D CBCA(CO)NH'                  .   .   .   30790   1
      11   '2D 1H-15N HSQC'                 .   .   .   30790   1
      12   '3D HCCH-TOCSY'                  .   .   .   30790   1
      13   '3D HBHA(CO)NH'                  .   .   .   30790   1
      14   '3D CBCA(CO)NH'                  .   .   .   30790   1
      15   '3D HNCACB'                      .   .   .   30790   1
      16   '3D HNCA'                        .   .   .   30790   1
      17   '3D HNCO'                        .   .   .   30790   1
      18   '2D HNOE'                        .   .   .   30790   1
      19   '2D 1H-13C HSQC'                 .   .   .   30790   1
      20   '2D 1H-15N HSQC'                 .   .   .   30790   1
      21   '3D X-filtered_NOESY'            .   .   .   30790   1
      22   '3D 13C_edited_NOESY_aromatic'   .   .   .   30790   1
      23   '3D 13C_15N_simNOESY'            .   .   .   30790   1
      24   '3D HCCH-TOCSY'                  .   .   .   30790   1
      25   '3D CBCA(CO)NH'                  .   .   .   30790   1
      26   '3D HNCACB'                      .   .   .   30790   1
      27   '3D HBHA(CO)NH'                  .   .   .   30790   1
      28   '3D HNCO'                        .   .   .   30790   1
      29   '2D HNOE'                        .   .   .   30790   1
      30   '2D 1H-13C HSQC aliphatic'       .   .   .   30790   1
      31   '3D 13C_15N_simNOESY'            .   .   .   30790   1
      32   '3D 13C_edited_NOESY_aromatic'   .   .   .   30790   1
   stop_

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

      1      .   1   .   1   9    9    MET   HA     H   1    4.430     0.020   .   1   .   .   .   .   A   9     MET   HA     .   30790   1
      2      .   1   .   1   9    9    MET   HB2    H   1    2.064     0.020   .   2   .   .   .   .   A   9     MET   HB2    .   30790   1
      3      .   1   .   1   9    9    MET   HB3    H   1    1.935     0.020   .   2   .   .   .   .   A   9     MET   HB3    .   30790   1
      4      .   1   .   1   9    9    MET   HG2    H   1    2.133     0.020   .   2   .   .   .   .   A   9     MET   HG2    .   30790   1
      5      .   1   .   1   9    9    MET   HG3    H   1    2.006     0.020   .   2   .   .   .   .   A   9     MET   HG3    .   30790   1
      6      .   1   .   1   9    9    MET   HE1    H   1    2.110     0.020   .   1   .   .   .   .   A   9     MET   HE1    .   30790   1
      7      .   1   .   1   9    9    MET   HE2    H   1    2.110     0.020   .   1   .   .   .   .   A   9     MET   HE2    .   30790   1
      8      .   1   .   1   9    9    MET   HE3    H   1    2.110     0.020   .   1   .   .   .   .   A   9     MET   HE3    .   30790   1
      9      .   1   .   1   9    9    MET   CA     C   13   55.635    0.400   .   1   .   .   .   .   A   9     MET   CA     .   30790   1
      10     .   1   .   1   9    9    MET   CB     C   13   32.761    0.400   .   1   .   .   .   .   A   9     MET   CB     .   30790   1
      11     .   1   .   1   9    9    MET   CG     C   13   32.710    0.400   .   1   .   .   .   .   A   9     MET   CG     .   30790   1
      12     .   1   .   1   9    9    MET   CE     C   13   16.888    0.400   .   1   .   .   .   .   A   9     MET   CE     .   30790   1
      13     .   1   .   1   10   10   GLY   H      H   1    8.400     0.020   .   1   .   .   .   .   A   10    GLY   H      .   30790   1
      14     .   1   .   1   10   10   GLY   HA2    H   1    3.960     0.020   .   2   .   .   .   .   A   10    GLY   HA2    .   30790   1
      15     .   1   .   1   10   10   GLY   HA3    H   1    3.960     0.020   .   2   .   .   .   .   A   10    GLY   HA3    .   30790   1
      16     .   1   .   1   10   10   GLY   CA     C   13   45.412    0.400   .   1   .   .   .   .   A   10    GLY   CA     .   30790   1
      17     .   1   .   1   10   10   GLY   N      N   15   109.938   0.400   .   1   .   .   .   .   A   10    GLY   N      .   30790   1
      18     .   1   .   1   11   11   LYS   H      H   1    8.235     0.020   .   1   .   .   .   .   A   11    LYS   H      .   30790   1
      19     .   1   .   1   11   11   LYS   HA     H   1    4.304     0.020   .   1   .   .   .   .   A   11    LYS   HA     .   30790   1
      20     .   1   .   1   11   11   LYS   HB2    H   1    1.711     0.020   .   2   .   .   .   .   A   11    LYS   HB2    .   30790   1
      21     .   1   .   1   11   11   LYS   HB3    H   1    1.816     0.020   .   2   .   .   .   .   A   11    LYS   HB3    .   30790   1
      22     .   1   .   1   11   11   LYS   HG2    H   1    1.430     0.020   .   2   .   .   .   .   A   11    LYS   HG2    .   30790   1
      23     .   1   .   1   11   11   LYS   HG3    H   1    1.430     0.020   .   2   .   .   .   .   A   11    LYS   HG3    .   30790   1
      24     .   1   .   1   11   11   LYS   CA     C   13   56.582    0.400   .   1   .   .   .   .   A   11    LYS   CA     .   30790   1
      25     .   1   .   1   11   11   LYS   CB     C   13   33.023    0.400   .   1   .   .   .   .   A   11    LYS   CB     .   30790   1
      26     .   1   .   1   11   11   LYS   CG     C   13   24.731    0.400   .   1   .   .   .   .   A   11    LYS   CG     .   30790   1
      27     .   1   .   1   11   11   LYS   CD     C   13   29.028    0.400   .   1   .   .   .   .   A   11    LYS   CD     .   30790   1
      28     .   1   .   1   11   11   LYS   CE     C   13   42.142    0.400   .   1   .   .   .   .   A   11    LYS   CE     .   30790   1
      29     .   1   .   1   11   11   LYS   N      N   15   121.115   0.400   .   1   .   .   .   .   A   11    LYS   N      .   30790   1
      30     .   1   .   1   12   12   GLN   H      H   1    8.453     0.020   .   1   .   .   .   .   A   12    GLN   H      .   30790   1
      31     .   1   .   1   12   12   GLN   HA     H   1    4.290     0.020   .   1   .   .   .   .   A   12    GLN   HA     .   30790   1
      32     .   1   .   1   12   12   GLN   HB2    H   1    2.085     0.020   .   2   .   .   .   .   A   12    GLN   HB2    .   30790   1
      33     .   1   .   1   12   12   GLN   HB3    H   1    1.958     0.020   .   2   .   .   .   .   A   12    GLN   HB3    .   30790   1
      34     .   1   .   1   12   12   GLN   HG2    H   1    2.418     0.020   .   2   .   .   .   .   A   12    GLN   HG2    .   30790   1
      35     .   1   .   1   12   12   GLN   HG3    H   1    2.417     0.020   .   2   .   .   .   .   A   12    GLN   HG3    .   30790   1
      36     .   1   .   1   12   12   GLN   HE21   H   1    7.538     0.020   .   2   .   .   .   .   A   12    GLN   HE21   .   30790   1
      37     .   1   .   1   12   12   GLN   HE22   H   1    6.850     0.020   .   2   .   .   .   .   A   12    GLN   HE22   .   30790   1
      38     .   1   .   1   12   12   GLN   CA     C   13   56.043    0.400   .   1   .   .   .   .   A   12    GLN   CA     .   30790   1
      39     .   1   .   1   12   12   GLN   CB     C   13   29.364    0.400   .   1   .   .   .   .   A   12    GLN   CB     .   30790   1
      40     .   1   .   1   12   12   GLN   CG     C   13   33.836    0.400   .   1   .   .   .   .   A   12    GLN   CG     .   30790   1
      41     .   1   .   1   12   12   GLN   N      N   15   121.469   0.400   .   1   .   .   .   .   A   12    GLN   N      .   30790   1
      42     .   1   .   1   12   12   GLN   NE2    N   15   112.405   0.400   .   1   .   .   .   .   A   12    GLN   NE2    .   30790   1
      43     .   1   .   1   13   13   ALA   H      H   1    8.380     0.020   .   1   .   .   .   .   A   13    ALA   H      .   30790   1
      44     .   1   .   1   13   13   ALA   HA     H   1    4.287     0.020   .   1   .   .   .   .   A   13    ALA   HA     .   30790   1
      45     .   1   .   1   13   13   ALA   HB1    H   1    1.376     0.020   .   1   .   .   .   .   A   13    ALA   HB1    .   30790   1
      46     .   1   .   1   13   13   ALA   HB2    H   1    1.376     0.020   .   1   .   .   .   .   A   13    ALA   HB2    .   30790   1
      47     .   1   .   1   13   13   ALA   HB3    H   1    1.376     0.020   .   1   .   .   .   .   A   13    ALA   HB3    .   30790   1
      48     .   1   .   1   13   13   ALA   CA     C   13   52.792    0.400   .   1   .   .   .   .   A   13    ALA   CA     .   30790   1
      49     .   1   .   1   13   13   ALA   CB     C   13   19.295    0.400   .   1   .   .   .   .   A   13    ALA   CB     .   30790   1
      50     .   1   .   1   13   13   ALA   N      N   15   125.400   0.400   .   1   .   .   .   .   A   13    ALA   N      .   30790   1
      51     .   1   .   1   14   14   SER   H      H   1    8.243     0.020   .   1   .   .   .   .   A   14    SER   H      .   30790   1
      52     .   1   .   1   14   14   SER   HA     H   1    4.390     0.020   .   1   .   .   .   .   A   14    SER   HA     .   30790   1
      53     .   1   .   1   14   14   SER   HB2    H   1    3.842     0.020   .   2   .   .   .   .   A   14    SER   HB2    .   30790   1
      54     .   1   .   1   14   14   SER   HB3    H   1    3.842     0.020   .   2   .   .   .   .   A   14    SER   HB3    .   30790   1
      55     .   1   .   1   14   14   SER   CA     C   13   58.287    0.400   .   1   .   .   .   .   A   14    SER   CA     .   30790   1
      56     .   1   .   1   14   14   SER   CB     C   13   64.019    0.400   .   1   .   .   .   .   A   14    SER   CB     .   30790   1
      57     .   1   .   1   14   14   SER   N      N   15   114.899   0.400   .   1   .   .   .   .   A   14    SER   N      .   30790   1
      58     .   1   .   1   15   15   ALA   H      H   1    8.298     0.020   .   1   .   .   .   .   A   15    ALA   H      .   30790   1
      59     .   1   .   1   15   15   ALA   HA     H   1    4.388     0.020   .   1   .   .   .   .   A   15    ALA   HA     .   30790   1
      60     .   1   .   1   15   15   ALA   HB1    H   1    1.325     0.020   .   1   .   .   .   .   A   15    ALA   HB1    .   30790   1
      61     .   1   .   1   15   15   ALA   HB2    H   1    1.325     0.020   .   1   .   .   .   .   A   15    ALA   HB2    .   30790   1
      62     .   1   .   1   15   15   ALA   HB3    H   1    1.325     0.020   .   1   .   .   .   .   A   15    ALA   HB3    .   30790   1
      63     .   1   .   1   15   15   ALA   CA     C   13   52.672    0.400   .   1   .   .   .   .   A   15    ALA   CA     .   30790   1
      64     .   1   .   1   15   15   ALA   CB     C   13   19.395    0.400   .   1   .   .   .   .   A   15    ALA   CB     .   30790   1
      65     .   1   .   1   15   15   ALA   N      N   15   125.812   0.400   .   1   .   .   .   .   A   15    ALA   N      .   30790   1
      66     .   1   .   1   16   16   SER   H      H   1    8.176     0.020   .   1   .   .   .   .   A   16    SER   H      .   30790   1
      67     .   1   .   1   16   16   SER   HA     H   1    4.450     0.020   .   1   .   .   .   .   A   16    SER   HA     .   30790   1
      68     .   1   .   1   16   16   SER   HB2    H   1    3.777     0.020   .   2   .   .   .   .   A   16    SER   HB2    .   30790   1
      69     .   1   .   1   16   16   SER   HB3    H   1    3.777     0.020   .   2   .   .   .   .   A   16    SER   HB3    .   30790   1
      70     .   1   .   1   16   16   SER   CA     C   13   58.238    0.400   .   1   .   .   .   .   A   16    SER   CA     .   30790   1
      71     .   1   .   1   16   16   SER   CB     C   13   64.004    0.400   .   1   .   .   .   .   A   16    SER   CB     .   30790   1
      72     .   1   .   1   16   16   SER   N      N   15   114.704   0.400   .   1   .   .   .   .   A   16    SER   N      .   30790   1
      73     .   1   .   1   17   17   TYR   H      H   1    8.070     0.020   .   1   .   .   .   .   A   17    TYR   H      .   30790   1
      74     .   1   .   1   17   17   TYR   HA     H   1    4.587     0.020   .   1   .   .   .   .   A   17    TYR   HA     .   30790   1
      75     .   1   .   1   17   17   TYR   HB2    H   1    3.050     0.020   .   2   .   .   .   .   A   17    TYR   HB2    .   30790   1
      76     .   1   .   1   17   17   TYR   HB3    H   1    2.910     0.020   .   2   .   .   .   .   A   17    TYR   HB3    .   30790   1
      77     .   1   .   1   17   17   TYR   HD1    H   1    7.070     0.020   .   1   .   .   .   .   A   17    TYR   HD1    .   30790   1
      78     .   1   .   1   17   17   TYR   HD2    H   1    7.070     0.020   .   1   .   .   .   .   A   17    TYR   HD2    .   30790   1
      79     .   1   .   1   17   17   TYR   HE1    H   1    6.760     0.020   .   1   .   .   .   .   A   17    TYR   HE1    .   30790   1
      80     .   1   .   1   17   17   TYR   HE2    H   1    6.760     0.020   .   1   .   .   .   .   A   17    TYR   HE2    .   30790   1
      81     .   1   .   1   17   17   TYR   CA     C   13   57.789    0.400   .   1   .   .   .   .   A   17    TYR   CA     .   30790   1
      82     .   1   .   1   17   17   TYR   CB     C   13   38.851    0.400   .   1   .   .   .   .   A   17    TYR   CB     .   30790   1
      83     .   1   .   1   17   17   TYR   CD1    C   13   133.100   0.400   .   3   .   .   .   .   A   17    TYR   CD1    .   30790   1
      84     .   1   .   1   17   17   TYR   CD2    C   13   133.100   0.400   .   3   .   .   .   .   A   17    TYR   CD2    .   30790   1
      85     .   1   .   1   17   17   TYR   CE1    C   13   118.100   0.400   .   3   .   .   .   .   A   17    TYR   CE1    .   30790   1
      86     .   1   .   1   17   17   TYR   CE2    C   13   118.100   0.400   .   3   .   .   .   .   A   17    TYR   CE2    .   30790   1
      87     .   1   .   1   17   17   TYR   N      N   15   121.924   0.400   .   1   .   .   .   .   A   17    TYR   N      .   30790   1
      88     .   1   .   1   18   18   ASP   H      H   1    8.295     0.020   .   1   .   .   .   .   A   18    ASP   H      .   30790   1
      89     .   1   .   1   18   18   ASP   HA     H   1    4.590     0.020   .   1   .   .   .   .   A   18    ASP   HA     .   30790   1
      90     .   1   .   1   18   18   ASP   HB2    H   1    2.576     0.020   .   2   .   .   .   .   A   18    ASP   HB2    .   30790   1
      91     .   1   .   1   18   18   ASP   HB3    H   1    2.688     0.020   .   2   .   .   .   .   A   18    ASP   HB3    .   30790   1
      92     .   1   .   1   18   18   ASP   CA     C   13   54.338    0.400   .   1   .   .   .   .   A   18    ASP   CA     .   30790   1
      93     .   1   .   1   18   18   ASP   CB     C   13   41.300    0.400   .   1   .   .   .   .   A   18    ASP   CB     .   30790   1
      94     .   1   .   1   18   18   ASP   N      N   15   122.332   0.400   .   1   .   .   .   .   A   18    ASP   N      .   30790   1
      95     .   1   .   1   19   19   SER   H      H   1    8.170     0.020   .   1   .   .   .   .   A   19    SER   H      .   30790   1
      96     .   1   .   1   19   19   SER   HA     H   1    4.400     0.020   .   1   .   .   .   .   A   19    SER   HA     .   30790   1
      97     .   1   .   1   19   19   SER   HB2    H   1    3.890     0.020   .   2   .   .   .   .   A   19    SER   HB2    .   30790   1
      98     .   1   .   1   19   19   SER   HB3    H   1    3.890     0.020   .   2   .   .   .   .   A   19    SER   HB3    .   30790   1
      99     .   1   .   1   19   19   SER   CA     C   13   58.694    0.400   .   1   .   .   .   .   A   19    SER   CA     .   30790   1
      100    .   1   .   1   19   19   SER   CB     C   13   64.058    0.400   .   1   .   .   .   .   A   19    SER   CB     .   30790   1
      101    .   1   .   1   19   19   SER   N      N   15   116.209   0.400   .   1   .   .   .   .   A   19    SER   N      .   30790   1
      102    .   1   .   1   20   20   GLU   H      H   1    8.504     0.020   .   1   .   .   .   .   A   20    GLU   H      .   30790   1
      103    .   1   .   1   20   20   GLU   HA     H   1    4.285     0.020   .   1   .   .   .   .   A   20    GLU   HA     .   30790   1
      104    .   1   .   1   20   20   GLU   HB2    H   1    1.955     0.020   .   2   .   .   .   .   A   20    GLU   HB2    .   30790   1
      105    .   1   .   1   20   20   GLU   HB3    H   1    2.042     0.020   .   2   .   .   .   .   A   20    GLU   HB3    .   30790   1
      106    .   1   .   1   20   20   GLU   HG2    H   1    2.239     0.020   .   2   .   .   .   .   A   20    GLU   HG2    .   30790   1
      107    .   1   .   1   20   20   GLU   HG3    H   1    2.276     0.020   .   2   .   .   .   .   A   20    GLU   HG3    .   30790   1
      108    .   1   .   1   20   20   GLU   CA     C   13   56.880    0.400   .   1   .   .   .   .   A   20    GLU   CA     .   30790   1
      109    .   1   .   1   20   20   GLU   CB     C   13   30.360    0.400   .   1   .   .   .   .   A   20    GLU   CB     .   30790   1
      110    .   1   .   1   20   20   GLU   CG     C   13   36.230    0.400   .   1   .   .   .   .   A   20    GLU   CG     .   30790   1
      111    .   1   .   1   20   20   GLU   N      N   15   122.600   0.400   .   1   .   .   .   .   A   20    GLU   N      .   30790   1
      112    .   1   .   1   21   21   GLU   H      H   1    8.304     0.020   .   1   .   .   .   .   A   21    GLU   H      .   30790   1
      113    .   1   .   1   21   21   GLU   HA     H   1    4.229     0.020   .   1   .   .   .   .   A   21    GLU   HA     .   30790   1
      114    .   1   .   1   21   21   GLU   HB2    H   1    2.030     0.020   .   2   .   .   .   .   A   21    GLU   HB2    .   30790   1
      115    .   1   .   1   21   21   GLU   HB3    H   1    1.930     0.020   .   2   .   .   .   .   A   21    GLU   HB3    .   30790   1
      116    .   1   .   1   21   21   GLU   CA     C   13   56.700    0.400   .   1   .   .   .   .   A   21    GLU   CA     .   30790   1
      117    .   1   .   1   21   21   GLU   CB     C   13   30.390    0.400   .   1   .   .   .   .   A   21    GLU   CB     .   30790   1
      118    .   1   .   1   21   21   GLU   N      N   15   121.165   0.400   .   1   .   .   .   .   A   21    GLU   N      .   30790   1
      119    .   1   .   1   22   22   GLU   H      H   1    8.484     0.020   .   1   .   .   .   .   A   22    GLU   H      .   30790   1
      120    .   1   .   1   22   22   GLU   HA     H   1    4.200     0.020   .   1   .   .   .   .   A   22    GLU   HA     .   30790   1
      121    .   1   .   1   22   22   GLU   HB2    H   1    1.904     0.020   .   2   .   .   .   .   A   22    GLU   HB2    .   30790   1
      122    .   1   .   1   22   22   GLU   HB3    H   1    2.037     0.020   .   2   .   .   .   .   A   22    GLU   HB3    .   30790   1
      123    .   1   .   1   22   22   GLU   CA     C   13   56.828    0.400   .   1   .   .   .   .   A   22    GLU   CA     .   30790   1
      124    .   1   .   1   22   22   GLU   CB     C   13   30.400    0.400   .   1   .   .   .   .   A   22    GLU   CB     .   30790   1
      125    .   1   .   1   22   22   GLU   N      N   15   122.483   0.400   .   1   .   .   .   .   A   22    GLU   N      .   30790   1
      126    .   1   .   1   23   23   GLU   H      H   1    8.380     0.020   .   1   .   .   .   .   A   23    GLU   H      .   30790   1
      127    .   1   .   1   23   23   GLU   HA     H   1    4.251     0.020   .   1   .   .   .   .   A   23    GLU   HA     .   30790   1
      128    .   1   .   1   23   23   GLU   HB2    H   1    2.044     0.020   .   2   .   .   .   .   A   23    GLU   HB2    .   30790   1
      129    .   1   .   1   23   23   GLU   HB3    H   1    1.944     0.020   .   2   .   .   .   .   A   23    GLU   HB3    .   30790   1
      130    .   1   .   1   23   23   GLU   HG2    H   1    2.250     0.020   .   2   .   .   .   .   A   23    GLU   HG2    .   30790   1
      131    .   1   .   1   23   23   GLU   HG3    H   1    2.250     0.020   .   2   .   .   .   .   A   23    GLU   HG3    .   30790   1
      132    .   1   .   1   23   23   GLU   CA     C   13   56.746    0.400   .   1   .   .   .   .   A   23    GLU   CA     .   30790   1
      133    .   1   .   1   23   23   GLU   CB     C   13   30.440    0.400   .   1   .   .   .   .   A   23    GLU   CB     .   30790   1
      134    .   1   .   1   23   23   GLU   CG     C   13   36.307    0.400   .   1   .   .   .   .   A   23    GLU   CG     .   30790   1
      135    .   1   .   1   23   23   GLU   N      N   15   122.305   0.400   .   1   .   .   .   .   A   23    GLU   N      .   30790   1
      136    .   1   .   1   24   24   GLU   H      H   1    8.367     0.020   .   1   .   .   .   .   A   24    GLU   H      .   30790   1
      137    .   1   .   1   24   24   GLU   HA     H   1    4.242     0.020   .   1   .   .   .   .   A   24    GLU   HA     .   30790   1
      138    .   1   .   1   24   24   GLU   HB2    H   1    1.999     0.020   .   2   .   .   .   .   A   24    GLU   HB2    .   30790   1
      139    .   1   .   1   24   24   GLU   HB3    H   1    1.999     0.020   .   2   .   .   .   .   A   24    GLU   HB3    .   30790   1
      140    .   1   .   1   24   24   GLU   HG2    H   1    2.253     0.020   .   2   .   .   .   .   A   24    GLU   HG2    .   30790   1
      141    .   1   .   1   24   24   GLU   HG3    H   1    2.271     0.020   .   2   .   .   .   .   A   24    GLU   HG3    .   30790   1
      142    .   1   .   1   24   24   GLU   CA     C   13   56.670    0.400   .   1   .   .   .   .   A   24    GLU   CA     .   30790   1
      143    .   1   .   1   24   24   GLU   CB     C   13   30.424    0.400   .   1   .   .   .   .   A   24    GLU   CB     .   30790   1
      144    .   1   .   1   24   24   GLU   CG     C   13   36.330    0.400   .   1   .   .   .   .   A   24    GLU   CG     .   30790   1
      145    .   1   .   1   24   24   GLU   N      N   15   122.064   0.400   .   1   .   .   .   .   A   24    GLU   N      .   30790   1
      146    .   1   .   1   25   25   GLY   H      H   1    8.400     0.020   .   1   .   .   .   .   A   25    GLY   H      .   30790   1
      147    .   1   .   1   25   25   GLY   HA2    H   1    3.988     0.020   .   2   .   .   .   .   A   25    GLY   HA2    .   30790   1
      148    .   1   .   1   25   25   GLY   HA3    H   1    3.592     0.020   .   2   .   .   .   .   A   25    GLY   HA3    .   30790   1
      149    .   1   .   1   25   25   GLY   CA     C   13   45.269    0.400   .   1   .   .   .   .   A   25    GLY   CA     .   30790   1
      150    .   1   .   1   25   25   GLY   N      N   15   109.216   0.400   .   1   .   .   .   .   A   25    GLY   N      .   30790   1
      151    .   1   .   1   26   26   LEU   H      H   1    8.234     0.020   .   1   .   .   .   .   A   26    LEU   H      .   30790   1
      152    .   1   .   1   26   26   LEU   HA     H   1    4.577     0.020   .   1   .   .   .   .   A   26    LEU   HA     .   30790   1
      153    .   1   .   1   26   26   LEU   HB2    H   1    1.550     0.020   .   2   .   .   .   .   A   26    LEU   HB2    .   30790   1
      154    .   1   .   1   26   26   LEU   HB3    H   1    1.597     0.020   .   2   .   .   .   .   A   26    LEU   HB3    .   30790   1
      155    .   1   .   1   26   26   LEU   HG     H   1    1.670     0.020   .   1   .   .   .   .   A   26    LEU   HG     .   30790   1
      156    .   1   .   1   26   26   LEU   HD11   H   1    0.937     0.020   .   2   .   .   .   .   A   26    LEU   HD11   .   30790   1
      157    .   1   .   1   26   26   LEU   HD12   H   1    0.937     0.020   .   2   .   .   .   .   A   26    LEU   HD12   .   30790   1
      158    .   1   .   1   26   26   LEU   HD13   H   1    0.937     0.020   .   2   .   .   .   .   A   26    LEU   HD13   .   30790   1
      159    .   1   .   1   26   26   LEU   HD21   H   1    0.876     0.020   .   2   .   .   .   .   A   26    LEU   HD21   .   30790   1
      160    .   1   .   1   26   26   LEU   HD22   H   1    0.876     0.020   .   2   .   .   .   .   A   26    LEU   HD22   .   30790   1
      161    .   1   .   1   26   26   LEU   HD23   H   1    0.876     0.020   .   2   .   .   .   .   A   26    LEU   HD23   .   30790   1
      162    .   1   .   1   26   26   LEU   CA     C   13   53.499    0.400   .   1   .   .   .   .   A   26    LEU   CA     .   30790   1
      163    .   1   .   1   26   26   LEU   CB     C   13   41.570    0.400   .   1   .   .   .   .   A   26    LEU   CB     .   30790   1
      164    .   1   .   1   26   26   LEU   CG     C   13   27.076    0.400   .   1   .   .   .   .   A   26    LEU   CG     .   30790   1
      165    .   1   .   1   26   26   LEU   CD1    C   13   25.010    0.400   .   2   .   .   .   .   A   26    LEU   CD1    .   30790   1
      166    .   1   .   1   26   26   LEU   CD2    C   13   23.290    0.400   .   2   .   .   .   .   A   26    LEU   CD2    .   30790   1
      167    .   1   .   1   26   26   LEU   N      N   15   123.500   0.400   .   1   .   .   .   .   A   26    LEU   N      .   30790   1
      168    .   1   .   1   27   27   PRO   HA     H   1    4.360     0.020   .   1   .   .   .   .   A   27    PRO   HA     .   30790   1
      169    .   1   .   1   27   27   PRO   HB2    H   1    2.368     0.020   .   2   .   .   .   .   A   27    PRO   HB2    .   30790   1
      170    .   1   .   1   27   27   PRO   HB3    H   1    1.840     0.020   .   2   .   .   .   .   A   27    PRO   HB3    .   30790   1
      171    .   1   .   1   27   27   PRO   HG2    H   1    2.040     0.020   .   2   .   .   .   .   A   27    PRO   HG2    .   30790   1
      172    .   1   .   1   27   27   PRO   HG3    H   1    1.977     0.020   .   2   .   .   .   .   A   27    PRO   HG3    .   30790   1
      173    .   1   .   1   27   27   PRO   HD2    H   1    4.020     0.020   .   2   .   .   .   .   A   27    PRO   HD2    .   30790   1
      174    .   1   .   1   27   27   PRO   HD3    H   1    3.640     0.020   .   2   .   .   .   .   A   27    PRO   HD3    .   30790   1
      175    .   1   .   1   27   27   PRO   CA     C   13   63.378    0.400   .   1   .   .   .   .   A   27    PRO   CA     .   30790   1
      176    .   1   .   1   27   27   PRO   CB     C   13   32.400    0.400   .   1   .   .   .   .   A   27    PRO   CB     .   30790   1
      177    .   1   .   1   27   27   PRO   CG     C   13   27.750    0.400   .   1   .   .   .   .   A   27    PRO   CG     .   30790   1
      178    .   1   .   1   27   27   PRO   CD     C   13   50.950    0.400   .   1   .   .   .   .   A   27    PRO   CD     .   30790   1
      179    .   1   .   1   28   28   MET   H      H   1    8.660     0.020   .   1   .   .   .   .   A   28    MET   H      .   30790   1
      180    .   1   .   1   28   28   MET   HA     H   1    4.620     0.020   .   1   .   .   .   .   A   28    MET   HA     .   30790   1
      181    .   1   .   1   28   28   MET   HB2    H   1    1.744     0.020   .   2   .   .   .   .   A   28    MET   HB2    .   30790   1
      182    .   1   .   1   28   28   MET   HB3    H   1    2.150     0.020   .   2   .   .   .   .   A   28    MET   HB3    .   30790   1
      183    .   1   .   1   28   28   MET   HG2    H   1    2.370     0.020   .   2   .   .   .   .   A   28    MET   HG2    .   30790   1
      184    .   1   .   1   28   28   MET   HG3    H   1    2.621     0.020   .   2   .   .   .   .   A   28    MET   HG3    .   30790   1
      185    .   1   .   1   28   28   MET   HE1    H   1    1.854     0.020   .   1   .   .   .   .   A   28    MET   HE1    .   30790   1
      186    .   1   .   1   28   28   MET   HE2    H   1    1.854     0.020   .   1   .   .   .   .   A   28    MET   HE2    .   30790   1
      187    .   1   .   1   28   28   MET   HE3    H   1    1.854     0.020   .   1   .   .   .   .   A   28    MET   HE3    .   30790   1
      188    .   1   .   1   28   28   MET   CA     C   13   55.855    0.400   .   1   .   .   .   .   A   28    MET   CA     .   30790   1
      189    .   1   .   1   28   28   MET   CB     C   13   36.223    0.400   .   1   .   .   .   .   A   28    MET   CB     .   30790   1
      190    .   1   .   1   28   28   MET   CG     C   13   34.050    0.400   .   1   .   .   .   .   A   28    MET   CG     .   30790   1
      191    .   1   .   1   28   28   MET   CE     C   13   18.634    0.400   .   1   .   .   .   .   A   28    MET   CE     .   30790   1
      192    .   1   .   1   28   28   MET   N      N   15   122.195   0.400   .   1   .   .   .   .   A   28    MET   N      .   30790   1
      193    .   1   .   1   29   29   SER   H      H   1    9.182     0.020   .   1   .   .   .   .   A   29    SER   H      .   30790   1
      194    .   1   .   1   29   29   SER   HA     H   1    4.509     0.020   .   1   .   .   .   .   A   29    SER   HA     .   30790   1
      195    .   1   .   1   29   29   SER   HB2    H   1    4.090     0.020   .   2   .   .   .   .   A   29    SER   HB2    .   30790   1
      196    .   1   .   1   29   29   SER   HB3    H   1    4.110     0.020   .   2   .   .   .   .   A   29    SER   HB3    .   30790   1
      197    .   1   .   1   29   29   SER   CA     C   13   57.099    0.400   .   1   .   .   .   .   A   29    SER   CA     .   30790   1
      198    .   1   .   1   29   29   SER   CB     C   13   65.830    0.400   .   1   .   .   .   .   A   29    SER   CB     .   30790   1
      199    .   1   .   1   29   29   SER   N      N   15   119.727   0.400   .   1   .   .   .   .   A   29    SER   N      .   30790   1
      200    .   1   .   1   30   30   TYR   H      H   1    9.100     0.020   .   1   .   .   .   .   A   30    TYR   H      .   30790   1
      201    .   1   .   1   30   30   TYR   HA     H   1    4.020     0.020   .   1   .   .   .   .   A   30    TYR   HA     .   30790   1
      202    .   1   .   1   30   30   TYR   HB2    H   1    3.280     0.020   .   2   .   .   .   .   A   30    TYR   HB2    .   30790   1
      203    .   1   .   1   30   30   TYR   HB3    H   1    2.960     0.020   .   2   .   .   .   .   A   30    TYR   HB3    .   30790   1
      204    .   1   .   1   30   30   TYR   HD1    H   1    7.175     0.020   .   1   .   .   .   .   A   30    TYR   HD1    .   30790   1
      205    .   1   .   1   30   30   TYR   HD2    H   1    7.175     0.020   .   1   .   .   .   .   A   30    TYR   HD2    .   30790   1
      206    .   1   .   1   30   30   TYR   HE1    H   1    6.770     0.020   .   1   .   .   .   .   A   30    TYR   HE1    .   30790   1
      207    .   1   .   1   30   30   TYR   HE2    H   1    6.778     0.020   .   1   .   .   .   .   A   30    TYR   HE2    .   30790   1
      208    .   1   .   1   30   30   TYR   CA     C   13   62.956    0.400   .   1   .   .   .   .   A   30    TYR   CA     .   30790   1
      209    .   1   .   1   30   30   TYR   CB     C   13   38.150    0.400   .   1   .   .   .   .   A   30    TYR   CB     .   30790   1
      210    .   1   .   1   30   30   TYR   CD1    C   13   133.600   0.400   .   3   .   .   .   .   A   30    TYR   CD1    .   30790   1
      211    .   1   .   1   30   30   TYR   CD2    C   13   133.600   0.400   .   3   .   .   .   .   A   30    TYR   CD2    .   30790   1
      212    .   1   .   1   30   30   TYR   CE1    C   13   117.800   0.400   .   3   .   .   .   .   A   30    TYR   CE1    .   30790   1
      213    .   1   .   1   30   30   TYR   CE2    C   13   117.800   0.400   .   3   .   .   .   .   A   30    TYR   CE2    .   30790   1
      214    .   1   .   1   30   30   TYR   N      N   15   122.513   0.400   .   1   .   .   .   .   A   30    TYR   N      .   30790   1
      215    .   1   .   1   31   31   ASP   H      H   1    8.449     0.020   .   1   .   .   .   .   A   31    ASP   H      .   30790   1
      216    .   1   .   1   31   31   ASP   HA     H   1    4.186     0.020   .   1   .   .   .   .   A   31    ASP   HA     .   30790   1
      217    .   1   .   1   31   31   ASP   HB2    H   1    2.630     0.020   .   2   .   .   .   .   A   31    ASP   HB2    .   30790   1
      218    .   1   .   1   31   31   ASP   HB3    H   1    2.555     0.020   .   2   .   .   .   .   A   31    ASP   HB3    .   30790   1
      219    .   1   .   1   31   31   ASP   CA     C   13   57.540    0.400   .   1   .   .   .   .   A   31    ASP   CA     .   30790   1
      220    .   1   .   1   31   31   ASP   CB     C   13   40.720    0.400   .   1   .   .   .   .   A   31    ASP   CB     .   30790   1
      221    .   1   .   1   31   31   ASP   N      N   15   116.900   0.400   .   1   .   .   .   .   A   31    ASP   N      .   30790   1
      222    .   1   .   1   32   32   GLU   H      H   1    7.784     0.020   .   1   .   .   .   .   A   32    GLU   H      .   30790   1
      223    .   1   .   1   32   32   GLU   HA     H   1    3.946     0.020   .   1   .   .   .   .   A   32    GLU   HA     .   30790   1
      224    .   1   .   1   32   32   GLU   HB2    H   1    1.920     0.020   .   2   .   .   .   .   A   32    GLU   HB2    .   30790   1
      225    .   1   .   1   32   32   GLU   HB3    H   1    2.028     0.020   .   2   .   .   .   .   A   32    GLU   HB3    .   30790   1
      226    .   1   .   1   32   32   GLU   HG2    H   1    2.210     0.020   .   2   .   .   .   .   A   32    GLU   HG2    .   30790   1
      227    .   1   .   1   32   32   GLU   HG3    H   1    2.390     0.020   .   2   .   .   .   .   A   32    GLU   HG3    .   30790   1
      228    .   1   .   1   32   32   GLU   CA     C   13   59.694    0.400   .   1   .   .   .   .   A   32    GLU   CA     .   30790   1
      229    .   1   .   1   32   32   GLU   CB     C   13   30.300    0.400   .   1   .   .   .   .   A   32    GLU   CB     .   30790   1
      230    .   1   .   1   32   32   GLU   CG     C   13   38.030    0.400   .   1   .   .   .   .   A   32    GLU   CG     .   30790   1
      231    .   1   .   1   32   32   GLU   N      N   15   120.363   0.400   .   1   .   .   .   .   A   32    GLU   N      .   30790   1
      232    .   1   .   1   33   33   LYS   H      H   1    8.219     0.020   .   1   .   .   .   .   A   33    LYS   H      .   30790   1
      233    .   1   .   1   33   33   LYS   HA     H   1    3.795     0.020   .   1   .   .   .   .   A   33    LYS   HA     .   30790   1
      234    .   1   .   1   33   33   LYS   HB2    H   1    1.648     0.020   .   2   .   .   .   .   A   33    LYS   HB2    .   30790   1
      235    .   1   .   1   33   33   LYS   HB3    H   1    1.710     0.020   .   2   .   .   .   .   A   33    LYS   HB3    .   30790   1
      236    .   1   .   1   33   33   LYS   HE2    H   1    2.999     0.020   .   2   .   .   .   .   A   33    LYS   HE2    .   30790   1
      237    .   1   .   1   33   33   LYS   HE3    H   1    2.999     0.020   .   2   .   .   .   .   A   33    LYS   HE3    .   30790   1
      238    .   1   .   1   33   33   LYS   CA     C   13   60.300    0.400   .   1   .   .   .   .   A   33    LYS   CA     .   30790   1
      239    .   1   .   1   33   33   LYS   CB     C   13   33.580    0.400   .   1   .   .   .   .   A   33    LYS   CB     .   30790   1
      240    .   1   .   1   33   33   LYS   CE     C   13   42.260    0.400   .   1   .   .   .   .   A   33    LYS   CE     .   30790   1
      241    .   1   .   1   33   33   LYS   N      N   15   121.600   0.400   .   1   .   .   .   .   A   33    LYS   N      .   30790   1
      242    .   1   .   1   34   34   ARG   H      H   1    8.494     0.020   .   1   .   .   .   .   A   34    ARG   H      .   30790   1
      243    .   1   .   1   34   34   ARG   HA     H   1    3.520     0.020   .   1   .   .   .   .   A   34    ARG   HA     .   30790   1
      244    .   1   .   1   34   34   ARG   HB2    H   1    1.244     0.020   .   2   .   .   .   .   A   34    ARG   HB2    .   30790   1
      245    .   1   .   1   34   34   ARG   HB3    H   1    1.244     0.020   .   2   .   .   .   .   A   34    ARG   HB3    .   30790   1
      246    .   1   .   1   34   34   ARG   HG2    H   1    1.353     0.020   .   2   .   .   .   .   A   34    ARG   HG2    .   30790   1
      247    .   1   .   1   34   34   ARG   HG3    H   1    1.353     0.020   .   2   .   .   .   .   A   34    ARG   HG3    .   30790   1
      248    .   1   .   1   34   34   ARG   HD2    H   1    3.102     0.020   .   2   .   .   .   .   A   34    ARG   HD2    .   30790   1
      249    .   1   .   1   34   34   ARG   HD3    H   1    3.168     0.020   .   2   .   .   .   .   A   34    ARG   HD3    .   30790   1
      250    .   1   .   1   34   34   ARG   CA     C   13   59.500    0.400   .   1   .   .   .   .   A   34    ARG   CA     .   30790   1
      251    .   1   .   1   34   34   ARG   CB     C   13   29.120    0.400   .   1   .   .   .   .   A   34    ARG   CB     .   30790   1
      252    .   1   .   1   34   34   ARG   CG     C   13   27.130    0.400   .   1   .   .   .   .   A   34    ARG   CG     .   30790   1
      253    .   1   .   1   34   34   ARG   CD     C   13   43.270    0.400   .   1   .   .   .   .   A   34    ARG   CD     .   30790   1
      254    .   1   .   1   34   34   ARG   N      N   15   119.632   0.400   .   1   .   .   .   .   A   34    ARG   N      .   30790   1
      255    .   1   .   1   35   35   GLN   H      H   1    8.148     0.020   .   1   .   .   .   .   A   35    GLN   H      .   30790   1
      256    .   1   .   1   35   35   GLN   HA     H   1    3.702     0.020   .   1   .   .   .   .   A   35    GLN   HA     .   30790   1
      257    .   1   .   1   35   35   GLN   HB2    H   1    2.140     0.020   .   2   .   .   .   .   A   35    GLN   HB2    .   30790   1
      258    .   1   .   1   35   35   GLN   HB3    H   1    2.000     0.020   .   2   .   .   .   .   A   35    GLN   HB3    .   30790   1
      259    .   1   .   1   35   35   GLN   HG2    H   1    2.357     0.020   .   2   .   .   .   .   A   35    GLN   HG2    .   30790   1
      260    .   1   .   1   35   35   GLN   HG3    H   1    2.357     0.020   .   2   .   .   .   .   A   35    GLN   HG3    .   30790   1
      261    .   1   .   1   35   35   GLN   HE21   H   1    6.795     0.020   .   2   .   .   .   .   A   35    GLN   HE21   .   30790   1
      262    .   1   .   1   35   35   GLN   HE22   H   1    7.797     0.020   .   2   .   .   .   .   A   35    GLN   HE22   .   30790   1
      263    .   1   .   1   35   35   GLN   CA     C   13   58.475    0.400   .   1   .   .   .   .   A   35    GLN   CA     .   30790   1
      264    .   1   .   1   35   35   GLN   CB     C   13   28.318    0.400   .   1   .   .   .   .   A   35    GLN   CB     .   30790   1
      265    .   1   .   1   35   35   GLN   N      N   15   119.500   0.400   .   1   .   .   .   .   A   35    GLN   N      .   30790   1
      266    .   1   .   1   35   35   GLN   NE2    N   15   116.200   0.400   .   1   .   .   .   .   A   35    GLN   NE2    .   30790   1
      267    .   1   .   1   36   36   LEU   H      H   1    7.809     0.020   .   1   .   .   .   .   A   36    LEU   H      .   30790   1
      268    .   1   .   1   36   36   LEU   HA     H   1    4.345     0.020   .   1   .   .   .   .   A   36    LEU   HA     .   30790   1
      269    .   1   .   1   36   36   LEU   HB2    H   1    1.520     0.020   .   2   .   .   .   .   A   36    LEU   HB2    .   30790   1
      270    .   1   .   1   36   36   LEU   HB3    H   1    1.970     0.020   .   2   .   .   .   .   A   36    LEU   HB3    .   30790   1
      271    .   1   .   1   36   36   LEU   HG     H   1    1.634     0.020   .   1   .   .   .   .   A   36    LEU   HG     .   30790   1
      272    .   1   .   1   36   36   LEU   HD11   H   1    0.960     0.020   .   2   .   .   .   .   A   36    LEU   HD11   .   30790   1
      273    .   1   .   1   36   36   LEU   HD12   H   1    0.960     0.020   .   2   .   .   .   .   A   36    LEU   HD12   .   30790   1
      274    .   1   .   1   36   36   LEU   HD13   H   1    0.960     0.020   .   2   .   .   .   .   A   36    LEU   HD13   .   30790   1
      275    .   1   .   1   36   36   LEU   HD21   H   1    0.770     0.020   .   2   .   .   .   .   A   36    LEU   HD21   .   30790   1
      276    .   1   .   1   36   36   LEU   HD22   H   1    0.770     0.020   .   2   .   .   .   .   A   36    LEU   HD22   .   30790   1
      277    .   1   .   1   36   36   LEU   HD23   H   1    0.770     0.020   .   2   .   .   .   .   A   36    LEU   HD23   .   30790   1
      278    .   1   .   1   36   36   LEU   CA     C   13   57.800    0.400   .   1   .   .   .   .   A   36    LEU   CA     .   30790   1
      279    .   1   .   1   36   36   LEU   CB     C   13   41.300    0.400   .   1   .   .   .   .   A   36    LEU   CB     .   30790   1
      280    .   1   .   1   36   36   LEU   CG     C   13   26.780    0.400   .   1   .   .   .   .   A   36    LEU   CG     .   30790   1
      281    .   1   .   1   36   36   LEU   CD1    C   13   23.300    0.400   .   2   .   .   .   .   A   36    LEU   CD1    .   30790   1
      282    .   1   .   1   36   36   LEU   CD2    C   13   25.401    0.400   .   2   .   .   .   .   A   36    LEU   CD2    .   30790   1
      283    .   1   .   1   36   36   LEU   N      N   15   119.328   0.400   .   1   .   .   .   .   A   36    LEU   N      .   30790   1
      284    .   1   .   1   37   37   SER   H      H   1    7.576     0.020   .   1   .   .   .   .   A   37    SER   H      .   30790   1
      285    .   1   .   1   37   37   SER   HA     H   1    3.430     0.020   .   1   .   .   .   .   A   37    SER   HA     .   30790   1
      286    .   1   .   1   37   37   SER   HB2    H   1    2.720     0.020   .   2   .   .   .   .   A   37    SER   HB2    .   30790   1
      287    .   1   .   1   37   37   SER   HB3    H   1    3.005     0.020   .   2   .   .   .   .   A   37    SER   HB3    .   30790   1
      288    .   1   .   1   37   37   SER   CA     C   13   62.240    0.400   .   1   .   .   .   .   A   37    SER   CA     .   30790   1
      289    .   1   .   1   37   37   SER   CB     C   13   62.330    0.400   .   1   .   .   .   .   A   37    SER   CB     .   30790   1
      290    .   1   .   1   37   37   SER   N      N   15   115.000   0.400   .   1   .   .   .   .   A   37    SER   N      .   30790   1
      291    .   1   .   1   38   38   LEU   H      H   1    7.350     0.020   .   1   .   .   .   .   A   38    LEU   H      .   30790   1
      292    .   1   .   1   38   38   LEU   HA     H   1    3.920     0.020   .   1   .   .   .   .   A   38    LEU   HA     .   30790   1
      293    .   1   .   1   38   38   LEU   HB2    H   1    1.345     0.020   .   2   .   .   .   .   A   38    LEU   HB2    .   30790   1
      294    .   1   .   1   38   38   LEU   HB3    H   1    1.830     0.020   .   2   .   .   .   .   A   38    LEU   HB3    .   30790   1
      295    .   1   .   1   38   38   LEU   HG     H   1    1.693     0.020   .   1   .   .   .   .   A   38    LEU   HG     .   30790   1
      296    .   1   .   1   38   38   LEU   HD11   H   1    0.755     0.020   .   2   .   .   .   .   A   38    LEU   HD11   .   30790   1
      297    .   1   .   1   38   38   LEU   HD12   H   1    0.755     0.020   .   2   .   .   .   .   A   38    LEU   HD12   .   30790   1
      298    .   1   .   1   38   38   LEU   HD13   H   1    0.755     0.020   .   2   .   .   .   .   A   38    LEU   HD13   .   30790   1
      299    .   1   .   1   38   38   LEU   HD21   H   1    0.793     0.020   .   2   .   .   .   .   A   38    LEU   HD21   .   30790   1
      300    .   1   .   1   38   38   LEU   HD22   H   1    0.793     0.020   .   2   .   .   .   .   A   38    LEU   HD22   .   30790   1
      301    .   1   .   1   38   38   LEU   HD23   H   1    0.793     0.020   .   2   .   .   .   .   A   38    LEU   HD23   .   30790   1
      302    .   1   .   1   38   38   LEU   CA     C   13   58.200    0.400   .   1   .   .   .   .   A   38    LEU   CA     .   30790   1
      303    .   1   .   1   38   38   LEU   CB     C   13   41.334    0.400   .   1   .   .   .   .   A   38    LEU   CB     .   30790   1
      304    .   1   .   1   38   38   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   A   38    LEU   CG     .   30790   1
      305    .   1   .   1   38   38   LEU   CD1    C   13   25.600    0.400   .   2   .   .   .   .   A   38    LEU   CD1    .   30790   1
      306    .   1   .   1   38   38   LEU   CD2    C   13   22.880    0.400   .   2   .   .   .   .   A   38    LEU   CD2    .   30790   1
      307    .   1   .   1   38   38   LEU   N      N   15   123.000   0.400   .   1   .   .   .   .   A   38    LEU   N      .   30790   1
      308    .   1   .   1   39   39   ASP   H      H   1    8.560     0.020   .   1   .   .   .   .   A   39    ASP   H      .   30790   1
      309    .   1   .   1   39   39   ASP   HA     H   1    4.355     0.020   .   1   .   .   .   .   A   39    ASP   HA     .   30790   1
      310    .   1   .   1   39   39   ASP   HB2    H   1    2.412     0.020   .   2   .   .   .   .   A   39    ASP   HB2    .   30790   1
      311    .   1   .   1   39   39   ASP   HB3    H   1    2.830     0.020   .   2   .   .   .   .   A   39    ASP   HB3    .   30790   1
      312    .   1   .   1   39   39   ASP   CA     C   13   57.300    0.400   .   1   .   .   .   .   A   39    ASP   CA     .   30790   1
      313    .   1   .   1   39   39   ASP   CB     C   13   40.400    0.400   .   1   .   .   .   .   A   39    ASP   CB     .   30790   1
      314    .   1   .   1   39   39   ASP   N      N   15   121.000   0.400   .   1   .   .   .   .   A   39    ASP   N      .   30790   1
      315    .   1   .   1   40   40   ILE   H      H   1    8.583     0.020   .   1   .   .   .   .   A   40    ILE   H      .   30790   1
      316    .   1   .   1   40   40   ILE   HA     H   1    3.585     0.020   .   1   .   .   .   .   A   40    ILE   HA     .   30790   1
      317    .   1   .   1   40   40   ILE   HB     H   1    1.889     0.020   .   1   .   .   .   .   A   40    ILE   HB     .   30790   1
      318    .   1   .   1   40   40   ILE   HG12   H   1    0.945     0.020   .   2   .   .   .   .   A   40    ILE   HG12   .   30790   1
      319    .   1   .   1   40   40   ILE   HG13   H   1    0.945     0.020   .   2   .   .   .   .   A   40    ILE   HG13   .   30790   1
      320    .   1   .   1   40   40   ILE   HG21   H   1    0.850     0.020   .   1   .   .   .   .   A   40    ILE   HG21   .   30790   1
      321    .   1   .   1   40   40   ILE   HG22   H   1    0.850     0.020   .   1   .   .   .   .   A   40    ILE   HG22   .   30790   1
      322    .   1   .   1   40   40   ILE   HG23   H   1    0.850     0.020   .   1   .   .   .   .   A   40    ILE   HG23   .   30790   1
      323    .   1   .   1   40   40   ILE   HD11   H   1    0.969     0.020   .   1   .   .   .   .   A   40    ILE   HD11   .   30790   1
      324    .   1   .   1   40   40   ILE   HD12   H   1    0.969     0.020   .   1   .   .   .   .   A   40    ILE   HD12   .   30790   1
      325    .   1   .   1   40   40   ILE   HD13   H   1    0.969     0.020   .   1   .   .   .   .   A   40    ILE   HD13   .   30790   1
      326    .   1   .   1   40   40   ILE   CA     C   13   65.280    0.400   .   1   .   .   .   .   A   40    ILE   CA     .   30790   1
      327    .   1   .   1   40   40   ILE   CB     C   13   37.400    0.400   .   1   .   .   .   .   A   40    ILE   CB     .   30790   1
      328    .   1   .   1   40   40   ILE   CG1    C   13   25.500    0.400   .   1   .   .   .   .   A   40    ILE   CG1    .   30790   1
      329    .   1   .   1   40   40   ILE   CG2    C   13   18.600    0.400   .   1   .   .   .   .   A   40    ILE   CG2    .   30790   1
      330    .   1   .   1   40   40   ILE   CD1    C   13   14.780    0.400   .   1   .   .   .   .   A   40    ILE   CD1    .   30790   1
      331    .   1   .   1   40   40   ILE   N      N   15   120.400   0.400   .   1   .   .   .   .   A   40    ILE   N      .   30790   1
      332    .   1   .   1   41   41   ASN   H      H   1    7.710     0.020   .   1   .   .   .   .   A   41    ASN   H      .   30790   1
      333    .   1   .   1   41   41   ASN   HA     H   1    4.601     0.020   .   1   .   .   .   .   A   41    ASN   HA     .   30790   1
      334    .   1   .   1   41   41   ASN   HB2    H   1    2.805     0.020   .   2   .   .   .   .   A   41    ASN   HB2    .   30790   1
      335    .   1   .   1   41   41   ASN   HB3    H   1    2.630     0.020   .   2   .   .   .   .   A   41    ASN   HB3    .   30790   1
      336    .   1   .   1   41   41   ASN   HD21   H   1    6.720     0.020   .   2   .   .   .   .   A   41    ASN   HD21   .   30790   1
      337    .   1   .   1   41   41   ASN   HD22   H   1    7.738     0.020   .   2   .   .   .   .   A   41    ASN   HD22   .   30790   1
      338    .   1   .   1   41   41   ASN   CA     C   13   55.300    0.400   .   1   .   .   .   .   A   41    ASN   CA     .   30790   1
      339    .   1   .   1   41   41   ASN   CB     C   13   40.200    0.400   .   1   .   .   .   .   A   41    ASN   CB     .   30790   1
      340    .   1   .   1   41   41   ASN   N      N   15   115.089   0.400   .   1   .   .   .   .   A   41    ASN   N      .   30790   1
      341    .   1   .   1   41   41   ASN   ND2    N   15   113.500   0.400   .   1   .   .   .   .   A   41    ASN   ND2    .   30790   1
      342    .   1   .   1   42   42   ARG   H      H   1    7.368     0.020   .   1   .   .   .   .   A   42    ARG   H      .   30790   1
      343    .   1   .   1   42   42   ARG   HA     H   1    4.445     0.020   .   1   .   .   .   .   A   42    ARG   HA     .   30790   1
      344    .   1   .   1   42   42   ARG   HB2    H   1    1.967     0.020   .   2   .   .   .   .   A   42    ARG   HB2    .   30790   1
      345    .   1   .   1   42   42   ARG   HB3    H   1    1.967     0.020   .   2   .   .   .   .   A   42    ARG   HB3    .   30790   1
      346    .   1   .   1   42   42   ARG   HG2    H   1    1.852     0.020   .   2   .   .   .   .   A   42    ARG   HG2    .   30790   1
      347    .   1   .   1   42   42   ARG   HG3    H   1    1.852     0.020   .   2   .   .   .   .   A   42    ARG   HG3    .   30790   1
      348    .   1   .   1   42   42   ARG   HD2    H   1    3.190     0.020   .   2   .   .   .   .   A   42    ARG   HD2    .   30790   1
      349    .   1   .   1   42   42   ARG   HD3    H   1    3.190     0.020   .   2   .   .   .   .   A   42    ARG   HD3    .   30790   1
      350    .   1   .   1   42   42   ARG   HE     H   1    7.297     0.020   .   1   .   .   .   .   A   42    ARG   HE     .   30790   1
      351    .   1   .   1   42   42   ARG   CA     C   13   55.869    0.400   .   1   .   .   .   .   A   42    ARG   CA     .   30790   1
      352    .   1   .   1   42   42   ARG   CB     C   13   31.300    0.400   .   1   .   .   .   .   A   42    ARG   CB     .   30790   1
      353    .   1   .   1   42   42   ARG   CG     C   13   27.710    0.400   .   1   .   .   .   .   A   42    ARG   CG     .   30790   1
      354    .   1   .   1   42   42   ARG   CD     C   13   43.780    0.400   .   1   .   .   .   .   A   42    ARG   CD     .   30790   1
      355    .   1   .   1   42   42   ARG   N      N   15   115.600   0.400   .   1   .   .   .   .   A   42    ARG   N      .   30790   1
      356    .   1   .   1   43   43   LEU   H      H   1    7.712     0.020   .   1   .   .   .   .   A   43    LEU   H      .   30790   1
      357    .   1   .   1   43   43   LEU   HA     H   1    4.353     0.020   .   1   .   .   .   .   A   43    LEU   HA     .   30790   1
      358    .   1   .   1   43   43   LEU   HB2    H   1    2.049     0.020   .   2   .   .   .   .   A   43    LEU   HB2    .   30790   1
      359    .   1   .   1   43   43   LEU   HB3    H   1    1.284     0.020   .   2   .   .   .   .   A   43    LEU   HB3    .   30790   1
      360    .   1   .   1   43   43   LEU   HD11   H   1    0.940     0.020   .   2   .   .   .   .   A   43    LEU   HD11   .   30790   1
      361    .   1   .   1   43   43   LEU   HD12   H   1    0.940     0.020   .   2   .   .   .   .   A   43    LEU   HD12   .   30790   1
      362    .   1   .   1   43   43   LEU   HD13   H   1    0.940     0.020   .   2   .   .   .   .   A   43    LEU   HD13   .   30790   1
      363    .   1   .   1   43   43   LEU   HD21   H   1    0.845     0.020   .   2   .   .   .   .   A   43    LEU   HD21   .   30790   1
      364    .   1   .   1   43   43   LEU   HD22   H   1    0.845     0.020   .   2   .   .   .   .   A   43    LEU   HD22   .   30790   1
      365    .   1   .   1   43   43   LEU   HD23   H   1    0.845     0.020   .   2   .   .   .   .   A   43    LEU   HD23   .   30790   1
      366    .   1   .   1   43   43   LEU   CA     C   13   53.834    0.400   .   1   .   .   .   .   A   43    LEU   CA     .   30790   1
      367    .   1   .   1   43   43   LEU   CB     C   13   41.246    0.400   .   1   .   .   .   .   A   43    LEU   CB     .   30790   1
      368    .   1   .   1   43   43   LEU   CD1    C   13   26.670    0.400   .   2   .   .   .   .   A   43    LEU   CD1    .   30790   1
      369    .   1   .   1   43   43   LEU   CD2    C   13   23.310    0.400   .   2   .   .   .   .   A   43    LEU   CD2    .   30790   1
      370    .   1   .   1   43   43   LEU   N      N   15   122.998   0.400   .   1   .   .   .   .   A   43    LEU   N      .   30790   1
      371    .   1   .   1   44   44   PRO   HA     H   1    4.610     0.020   .   1   .   .   .   .   A   44    PRO   HA     .   30790   1
      372    .   1   .   1   44   44   PRO   HB2    H   1    2.551     0.020   .   2   .   .   .   .   A   44    PRO   HB2    .   30790   1
      373    .   1   .   1   44   44   PRO   HB3    H   1    1.994     0.020   .   2   .   .   .   .   A   44    PRO   HB3    .   30790   1
      374    .   1   .   1   44   44   PRO   HG2    H   1    2.190     0.020   .   2   .   .   .   .   A   44    PRO   HG2    .   30790   1
      375    .   1   .   1   44   44   PRO   HG3    H   1    2.090     0.020   .   2   .   .   .   .   A   44    PRO   HG3    .   30790   1
      376    .   1   .   1   44   44   PRO   HD2    H   1    3.840     0.020   .   2   .   .   .   .   A   44    PRO   HD2    .   30790   1
      377    .   1   .   1   44   44   PRO   HD3    H   1    3.701     0.020   .   2   .   .   .   .   A   44    PRO   HD3    .   30790   1
      378    .   1   .   1   44   44   PRO   CA     C   13   62.550    0.400   .   1   .   .   .   .   A   44    PRO   CA     .   30790   1
      379    .   1   .   1   44   44   PRO   CB     C   13   32.500    0.400   .   1   .   .   .   .   A   44    PRO   CB     .   30790   1
      380    .   1   .   1   44   44   PRO   CG     C   13   28.100    0.400   .   1   .   .   .   .   A   44    PRO   CG     .   30790   1
      381    .   1   .   1   44   44   PRO   CD     C   13   50.720    0.400   .   1   .   .   .   .   A   44    PRO   CD     .   30790   1
      382    .   1   .   1   45   45   GLY   H      H   1    8.935     0.020   .   1   .   .   .   .   A   45    GLY   H      .   30790   1
      383    .   1   .   1   45   45   GLY   HA2    H   1    4.324     0.020   .   2   .   .   .   .   A   45    GLY   HA2    .   30790   1
      384    .   1   .   1   45   45   GLY   HA3    H   1    3.839     0.020   .   2   .   .   .   .   A   45    GLY   HA3    .   30790   1
      385    .   1   .   1   45   45   GLY   CA     C   13   48.797    0.400   .   1   .   .   .   .   A   45    GLY   CA     .   30790   1
      386    .   1   .   1   45   45   GLY   N      N   15   111.331   0.400   .   1   .   .   .   .   A   45    GLY   N      .   30790   1
      387    .   1   .   1   46   46   GLU   H      H   1    9.320     0.020   .   1   .   .   .   .   A   46    GLU   H      .   30790   1
      388    .   1   .   1   46   46   GLU   HA     H   1    4.378     0.020   .   1   .   .   .   .   A   46    GLU   HA     .   30790   1
      389    .   1   .   1   46   46   GLU   HB2    H   1    2.179     0.020   .   2   .   .   .   .   A   46    GLU   HB2    .   30790   1
      390    .   1   .   1   46   46   GLU   HB3    H   1    2.179     0.020   .   2   .   .   .   .   A   46    GLU   HB3    .   30790   1
      391    .   1   .   1   46   46   GLU   HG2    H   1    2.376     0.020   .   2   .   .   .   .   A   46    GLU   HG2    .   30790   1
      392    .   1   .   1   46   46   GLU   HG3    H   1    2.376     0.020   .   2   .   .   .   .   A   46    GLU   HG3    .   30790   1
      393    .   1   .   1   46   46   GLU   CA     C   13   59.269    0.400   .   1   .   .   .   .   A   46    GLU   CA     .   30790   1
      394    .   1   .   1   46   46   GLU   CB     C   13   28.860    0.400   .   1   .   .   .   .   A   46    GLU   CB     .   30790   1
      395    .   1   .   1   46   46   GLU   CG     C   13   36.230    0.400   .   1   .   .   .   .   A   46    GLU   CG     .   30790   1
      396    .   1   .   1   46   46   GLU   N      N   15   118.206   0.400   .   1   .   .   .   .   A   46    GLU   N      .   30790   1
      397    .   1   .   1   47   47   LYS   H      H   1    8.098     0.020   .   1   .   .   .   .   A   47    LYS   H      .   30790   1
      398    .   1   .   1   47   47   LYS   HA     H   1    4.605     0.020   .   1   .   .   .   .   A   47    LYS   HA     .   30790   1
      399    .   1   .   1   47   47   LYS   HB2    H   1    2.067     0.020   .   2   .   .   .   .   A   47    LYS   HB2    .   30790   1
      400    .   1   .   1   47   47   LYS   HB3    H   1    2.102     0.020   .   2   .   .   .   .   A   47    LYS   HB3    .   30790   1
      401    .   1   .   1   47   47   LYS   CA     C   13   55.369    0.400   .   1   .   .   .   .   A   47    LYS   CA     .   30790   1
      402    .   1   .   1   47   47   LYS   CB     C   13   32.800    0.400   .   1   .   .   .   .   A   47    LYS   CB     .   30790   1
      403    .   1   .   1   47   47   LYS   N      N   15   116.267   0.400   .   1   .   .   .   .   A   47    LYS   N      .   30790   1
      404    .   1   .   1   48   48   LEU   H      H   1    7.868     0.020   .   1   .   .   .   .   A   48    LEU   H      .   30790   1
      405    .   1   .   1   48   48   LEU   HA     H   1    4.040     0.020   .   1   .   .   .   .   A   48    LEU   HA     .   30790   1
      406    .   1   .   1   48   48   LEU   HB2    H   1    1.978     0.020   .   2   .   .   .   .   A   48    LEU   HB2    .   30790   1
      407    .   1   .   1   48   48   LEU   HB3    H   1    1.188     0.020   .   2   .   .   .   .   A   48    LEU   HB3    .   30790   1
      408    .   1   .   1   48   48   LEU   HG     H   1    1.680     0.020   .   1   .   .   .   .   A   48    LEU   HG     .   30790   1
      409    .   1   .   1   48   48   LEU   HD11   H   1    0.890     0.020   .   2   .   .   .   .   A   48    LEU   HD11   .   30790   1
      410    .   1   .   1   48   48   LEU   HD12   H   1    0.890     0.020   .   2   .   .   .   .   A   48    LEU   HD12   .   30790   1
      411    .   1   .   1   48   48   LEU   HD13   H   1    0.890     0.020   .   2   .   .   .   .   A   48    LEU   HD13   .   30790   1
      412    .   1   .   1   48   48   LEU   HD21   H   1    0.926     0.020   .   2   .   .   .   .   A   48    LEU   HD21   .   30790   1
      413    .   1   .   1   48   48   LEU   HD22   H   1    0.926     0.020   .   2   .   .   .   .   A   48    LEU   HD22   .   30790   1
      414    .   1   .   1   48   48   LEU   HD23   H   1    0.926     0.020   .   2   .   .   .   .   A   48    LEU   HD23   .   30790   1
      415    .   1   .   1   48   48   LEU   CA     C   13   57.180    0.400   .   1   .   .   .   .   A   48    LEU   CA     .   30790   1
      416    .   1   .   1   48   48   LEU   CB     C   13   42.785    0.400   .   1   .   .   .   .   A   48    LEU   CB     .   30790   1
      417    .   1   .   1   48   48   LEU   CG     C   13   26.910    0.400   .   1   .   .   .   .   A   48    LEU   CG     .   30790   1
      418    .   1   .   1   48   48   LEU   CD1    C   13   23.420    0.400   .   2   .   .   .   .   A   48    LEU   CD1    .   30790   1
      419    .   1   .   1   48   48   LEU   CD2    C   13   25.460    0.400   .   2   .   .   .   .   A   48    LEU   CD2    .   30790   1
      420    .   1   .   1   48   48   LEU   N      N   15   120.400   0.400   .   1   .   .   .   .   A   48    LEU   N      .   30790   1
      421    .   1   .   1   49   49   GLY   H      H   1    7.810     0.020   .   1   .   .   .   .   A   49    GLY   H      .   30790   1
      422    .   1   .   1   49   49   GLY   HA2    H   1    2.687     0.020   .   2   .   .   .   .   A   49    GLY   HA2    .   30790   1
      423    .   1   .   1   49   49   GLY   HA3    H   1    3.430     0.020   .   2   .   .   .   .   A   49    GLY   HA3    .   30790   1
      424    .   1   .   1   49   49   GLY   CA     C   13   47.373    0.400   .   1   .   .   .   .   A   49    GLY   CA     .   30790   1
      425    .   1   .   1   49   49   GLY   N      N   15   107.828   0.400   .   1   .   .   .   .   A   49    GLY   N      .   30790   1
      426    .   1   .   1   50   50   ARG   H      H   1    7.584     0.020   .   1   .   .   .   .   A   50    ARG   H      .   30790   1
      427    .   1   .   1   50   50   ARG   HA     H   1    3.920     0.020   .   1   .   .   .   .   A   50    ARG   HA     .   30790   1
      428    .   1   .   1   50   50   ARG   HB2    H   1    1.460     0.020   .   2   .   .   .   .   A   50    ARG   HB2    .   30790   1
      429    .   1   .   1   50   50   ARG   HB3    H   1    1.620     0.020   .   2   .   .   .   .   A   50    ARG   HB3    .   30790   1
      430    .   1   .   1   50   50   ARG   HG2    H   1    1.300     0.020   .   2   .   .   .   .   A   50    ARG   HG2    .   30790   1
      431    .   1   .   1   50   50   ARG   HG3    H   1    1.690     0.020   .   2   .   .   .   .   A   50    ARG   HG3    .   30790   1
      432    .   1   .   1   50   50   ARG   HD2    H   1    3.310     0.020   .   2   .   .   .   .   A   50    ARG   HD2    .   30790   1
      433    .   1   .   1   50   50   ARG   HD3    H   1    3.310     0.020   .   2   .   .   .   .   A   50    ARG   HD3    .   30790   1
      434    .   1   .   1   50   50   ARG   CA     C   13   57.460    0.400   .   1   .   .   .   .   A   50    ARG   CA     .   30790   1
      435    .   1   .   1   50   50   ARG   CB     C   13   28.890    0.400   .   1   .   .   .   .   A   50    ARG   CB     .   30790   1
      436    .   1   .   1   50   50   ARG   CG     C   13   25.500    0.400   .   1   .   .   .   .   A   50    ARG   CG     .   30790   1
      437    .   1   .   1   50   50   ARG   CD     C   13   43.590    0.400   .   1   .   .   .   .   A   50    ARG   CD     .   30790   1
      438    .   1   .   1   50   50   ARG   N      N   15   120.382   0.400   .   1   .   .   .   .   A   50    ARG   N      .   30790   1
      439    .   1   .   1   51   51   VAL   H      H   1    6.967     0.020   .   1   .   .   .   .   A   51    VAL   H      .   30790   1
      440    .   1   .   1   51   51   VAL   HA     H   1    3.200     0.020   .   1   .   .   .   .   A   51    VAL   HA     .   30790   1
      441    .   1   .   1   51   51   VAL   HB     H   1    2.490     0.020   .   1   .   .   .   .   A   51    VAL   HB     .   30790   1
      442    .   1   .   1   51   51   VAL   HG11   H   1    0.796     0.020   .   2   .   .   .   .   A   51    VAL   HG11   .   30790   1
      443    .   1   .   1   51   51   VAL   HG12   H   1    0.796     0.020   .   2   .   .   .   .   A   51    VAL   HG12   .   30790   1
      444    .   1   .   1   51   51   VAL   HG13   H   1    0.796     0.020   .   2   .   .   .   .   A   51    VAL   HG13   .   30790   1
      445    .   1   .   1   51   51   VAL   HG21   H   1    1.070     0.020   .   2   .   .   .   .   A   51    VAL   HG21   .   30790   1
      446    .   1   .   1   51   51   VAL   HG22   H   1    1.070     0.020   .   2   .   .   .   .   A   51    VAL   HG22   .   30790   1
      447    .   1   .   1   51   51   VAL   HG23   H   1    1.070     0.020   .   2   .   .   .   .   A   51    VAL   HG23   .   30790   1
      448    .   1   .   1   51   51   VAL   CA     C   13   66.880    0.400   .   1   .   .   .   .   A   51    VAL   CA     .   30790   1
      449    .   1   .   1   51   51   VAL   CB     C   13   30.731    0.400   .   1   .   .   .   .   A   51    VAL   CB     .   30790   1
      450    .   1   .   1   51   51   VAL   CG1    C   13   20.780    0.400   .   2   .   .   .   .   A   51    VAL   CG1    .   30790   1
      451    .   1   .   1   51   51   VAL   CG2    C   13   23.120    0.400   .   2   .   .   .   .   A   51    VAL   CG2    .   30790   1
      452    .   1   .   1   51   51   VAL   N      N   15   118.726   0.400   .   1   .   .   .   .   A   51    VAL   N      .   30790   1
      453    .   1   .   1   52   52   VAL   H      H   1    7.191     0.020   .   1   .   .   .   .   A   52    VAL   H      .   30790   1
      454    .   1   .   1   52   52   VAL   HA     H   1    3.175     0.020   .   1   .   .   .   .   A   52    VAL   HA     .   30790   1
      455    .   1   .   1   52   52   VAL   HB     H   1    1.968     0.020   .   1   .   .   .   .   A   52    VAL   HB     .   30790   1
      456    .   1   .   1   52   52   VAL   HG11   H   1    0.830     0.020   .   2   .   .   .   .   A   52    VAL   HG11   .   30790   1
      457    .   1   .   1   52   52   VAL   HG12   H   1    0.830     0.020   .   2   .   .   .   .   A   52    VAL   HG12   .   30790   1
      458    .   1   .   1   52   52   VAL   HG13   H   1    0.830     0.020   .   2   .   .   .   .   A   52    VAL   HG13   .   30790   1
      459    .   1   .   1   52   52   VAL   HG21   H   1    0.760     0.020   .   2   .   .   .   .   A   52    VAL   HG21   .   30790   1
      460    .   1   .   1   52   52   VAL   HG22   H   1    0.760     0.020   .   2   .   .   .   .   A   52    VAL   HG22   .   30790   1
      461    .   1   .   1   52   52   VAL   HG23   H   1    0.760     0.020   .   2   .   .   .   .   A   52    VAL   HG23   .   30790   1
      462    .   1   .   1   52   52   VAL   CA     C   13   67.402    0.400   .   1   .   .   .   .   A   52    VAL   CA     .   30790   1
      463    .   1   .   1   52   52   VAL   CB     C   13   31.231    0.400   .   1   .   .   .   .   A   52    VAL   CB     .   30790   1
      464    .   1   .   1   52   52   VAL   CG1    C   13   21.110    0.400   .   2   .   .   .   .   A   52    VAL   CG1    .   30790   1
      465    .   1   .   1   52   52   VAL   CG2    C   13   23.130    0.400   .   2   .   .   .   .   A   52    VAL   CG2    .   30790   1
      466    .   1   .   1   52   52   VAL   N      N   15   117.423   0.400   .   1   .   .   .   .   A   52    VAL   N      .   30790   1
      467    .   1   .   1   53   53   HIS   H      H   1    7.627     0.020   .   1   .   .   .   .   A   53    HIS   H      .   30790   1
      468    .   1   .   1   53   53   HIS   HA     H   1    4.307     0.020   .   1   .   .   .   .   A   53    HIS   HA     .   30790   1
      469    .   1   .   1   53   53   HIS   HB2    H   1    3.110     0.020   .   2   .   .   .   .   A   53    HIS   HB2    .   30790   1
      470    .   1   .   1   53   53   HIS   HB3    H   1    3.110     0.020   .   2   .   .   .   .   A   53    HIS   HB3    .   30790   1
      471    .   1   .   1   53   53   HIS   CA     C   13   59.850    0.400   .   1   .   .   .   .   A   53    HIS   CA     .   30790   1
      472    .   1   .   1   53   53   HIS   CB     C   13   30.472    0.400   .   1   .   .   .   .   A   53    HIS   CB     .   30790   1
      473    .   1   .   1   53   53   HIS   N      N   15   117.944   0.400   .   1   .   .   .   .   A   53    HIS   N      .   30790   1
      474    .   1   .   1   54   54   ILE   H      H   1    8.555     0.020   .   1   .   .   .   .   A   54    ILE   H      .   30790   1
      475    .   1   .   1   54   54   ILE   HA     H   1    3.430     0.020   .   1   .   .   .   .   A   54    ILE   HA     .   30790   1
      476    .   1   .   1   54   54   ILE   HB     H   1    1.786     0.020   .   1   .   .   .   .   A   54    ILE   HB     .   30790   1
      477    .   1   .   1   54   54   ILE   HG12   H   1    0.930     0.020   .   2   .   .   .   .   A   54    ILE   HG12   .   30790   1
      478    .   1   .   1   54   54   ILE   HG13   H   1    1.695     0.020   .   2   .   .   .   .   A   54    ILE   HG13   .   30790   1
      479    .   1   .   1   54   54   ILE   HG21   H   1    0.719     0.020   .   1   .   .   .   .   A   54    ILE   HG21   .   30790   1
      480    .   1   .   1   54   54   ILE   HG22   H   1    0.719     0.020   .   1   .   .   .   .   A   54    ILE   HG22   .   30790   1
      481    .   1   .   1   54   54   ILE   HG23   H   1    0.719     0.020   .   1   .   .   .   .   A   54    ILE   HG23   .   30790   1
      482    .   1   .   1   54   54   ILE   HD11   H   1    0.490     0.020   .   1   .   .   .   .   A   54    ILE   HD11   .   30790   1
      483    .   1   .   1   54   54   ILE   HD12   H   1    0.490     0.020   .   1   .   .   .   .   A   54    ILE   HD12   .   30790   1
      484    .   1   .   1   54   54   ILE   HD13   H   1    0.490     0.020   .   1   .   .   .   .   A   54    ILE   HD13   .   30790   1
      485    .   1   .   1   54   54   ILE   CA     C   13   65.620    0.400   .   1   .   .   .   .   A   54    ILE   CA     .   30790   1
      486    .   1   .   1   54   54   ILE   CB     C   13   38.250    0.400   .   1   .   .   .   .   A   54    ILE   CB     .   30790   1
      487    .   1   .   1   54   54   ILE   CG1    C   13   29.330    0.400   .   1   .   .   .   .   A   54    ILE   CG1    .   30790   1
      488    .   1   .   1   54   54   ILE   CG2    C   13   16.870    0.400   .   1   .   .   .   .   A   54    ILE   CG2    .   30790   1
      489    .   1   .   1   54   54   ILE   CD1    C   13   14.200    0.400   .   1   .   .   .   .   A   54    ILE   CD1    .   30790   1
      490    .   1   .   1   54   54   ILE   N      N   15   121.900   0.400   .   1   .   .   .   .   A   54    ILE   N      .   30790   1
      491    .   1   .   1   55   55   ILE   H      H   1    7.701     0.020   .   1   .   .   .   .   A   55    ILE   H      .   30790   1
      492    .   1   .   1   55   55   ILE   HA     H   1    3.430     0.020   .   1   .   .   .   .   A   55    ILE   HA     .   30790   1
      493    .   1   .   1   55   55   ILE   HB     H   1    1.811     0.020   .   1   .   .   .   .   A   55    ILE   HB     .   30790   1
      494    .   1   .   1   55   55   ILE   HG12   H   1    0.880     0.020   .   2   .   .   .   .   A   55    ILE   HG12   .   30790   1
      495    .   1   .   1   55   55   ILE   HG13   H   1    2.030     0.020   .   2   .   .   .   .   A   55    ILE   HG13   .   30790   1
      496    .   1   .   1   55   55   ILE   HG21   H   1    0.756     0.020   .   1   .   .   .   .   A   55    ILE   HG21   .   30790   1
      497    .   1   .   1   55   55   ILE   HG22   H   1    0.756     0.020   .   1   .   .   .   .   A   55    ILE   HG22   .   30790   1
      498    .   1   .   1   55   55   ILE   HG23   H   1    0.756     0.020   .   1   .   .   .   .   A   55    ILE   HG23   .   30790   1
      499    .   1   .   1   55   55   ILE   HD11   H   1    0.810     0.020   .   1   .   .   .   .   A   55    ILE   HD11   .   30790   1
      500    .   1   .   1   55   55   ILE   HD12   H   1    0.810     0.020   .   1   .   .   .   .   A   55    ILE   HD12   .   30790   1
      501    .   1   .   1   55   55   ILE   HD13   H   1    0.810     0.020   .   1   .   .   .   .   A   55    ILE   HD13   .   30790   1
      502    .   1   .   1   55   55   ILE   CA     C   13   65.612    0.400   .   1   .   .   .   .   A   55    ILE   CA     .   30790   1
      503    .   1   .   1   55   55   ILE   CB     C   13   37.433    0.400   .   1   .   .   .   .   A   55    ILE   CB     .   30790   1
      504    .   1   .   1   55   55   ILE   CG1    C   13   31.328    0.400   .   1   .   .   .   .   A   55    ILE   CG1    .   30790   1
      505    .   1   .   1   55   55   ILE   CG2    C   13   18.079    0.400   .   1   .   .   .   .   A   55    ILE   CG2    .   30790   1
      506    .   1   .   1   55   55   ILE   CD1    C   13   14.182    0.400   .   1   .   .   .   .   A   55    ILE   CD1    .   30790   1
      507    .   1   .   1   55   55   ILE   N      N   15   117.224   0.400   .   1   .   .   .   .   A   55    ILE   N      .   30790   1
      508    .   1   .   1   56   56   GLN   H      H   1    8.691     0.020   .   1   .   .   .   .   A   56    GLN   H      .   30790   1
      509    .   1   .   1   56   56   GLN   HA     H   1    3.830     0.020   .   1   .   .   .   .   A   56    GLN   HA     .   30790   1
      510    .   1   .   1   56   56   GLN   HB2    H   1    2.100     0.020   .   2   .   .   .   .   A   56    GLN   HB2    .   30790   1
      511    .   1   .   1   56   56   GLN   HB3    H   1    1.890     0.020   .   2   .   .   .   .   A   56    GLN   HB3    .   30790   1
      512    .   1   .   1   56   56   GLN   HG2    H   1    2.094     0.020   .   2   .   .   .   .   A   56    GLN   HG2    .   30790   1
      513    .   1   .   1   56   56   GLN   HG3    H   1    2.559     0.020   .   2   .   .   .   .   A   56    GLN   HG3    .   30790   1
      514    .   1   .   1   56   56   GLN   HE21   H   1    7.230     0.020   .   2   .   .   .   .   A   56    GLN   HE21   .   30790   1
      515    .   1   .   1   56   56   GLN   HE22   H   1    6.676     0.020   .   2   .   .   .   .   A   56    GLN   HE22   .   30790   1
      516    .   1   .   1   56   56   GLN   CA     C   13   59.479    0.400   .   1   .   .   .   .   A   56    GLN   CA     .   30790   1
      517    .   1   .   1   56   56   GLN   CB     C   13   28.330    0.400   .   1   .   .   .   .   A   56    GLN   CB     .   30790   1
      518    .   1   .   1   56   56   GLN   CG     C   13   35.230    0.400   .   1   .   .   .   .   A   56    GLN   CG     .   30790   1
      519    .   1   .   1   56   56   GLN   N      N   15   116.131   0.400   .   1   .   .   .   .   A   56    GLN   N      .   30790   1
      520    .   1   .   1   56   56   GLN   NE2    N   15   111.014   0.400   .   1   .   .   .   .   A   56    GLN   NE2    .   30790   1
      521    .   1   .   1   57   57   SER   H      H   1    7.966     0.020   .   1   .   .   .   .   A   57    SER   H      .   30790   1
      522    .   1   .   1   57   57   SER   HA     H   1    4.163     0.020   .   1   .   .   .   .   A   57    SER   HA     .   30790   1
      523    .   1   .   1   57   57   SER   HB2    H   1    3.814     0.020   .   2   .   .   .   .   A   57    SER   HB2    .   30790   1
      524    .   1   .   1   57   57   SER   HB3    H   1    3.680     0.020   .   2   .   .   .   .   A   57    SER   HB3    .   30790   1
      525    .   1   .   1   57   57   SER   CA     C   13   60.849    0.400   .   1   .   .   .   .   A   57    SER   CA     .   30790   1
      526    .   1   .   1   57   57   SER   CB     C   13   63.469    0.400   .   1   .   .   .   .   A   57    SER   CB     .   30790   1
      527    .   1   .   1   57   57   SER   N      N   15   111.673   0.400   .   1   .   .   .   .   A   57    SER   N      .   30790   1
      528    .   1   .   1   58   58   ARG   H      H   1    7.401     0.020   .   1   .   .   .   .   A   58    ARG   H      .   30790   1
      529    .   1   .   1   58   58   ARG   HA     H   1    4.360     0.020   .   1   .   .   .   .   A   58    ARG   HA     .   30790   1
      530    .   1   .   1   58   58   ARG   HB2    H   1    1.873     0.020   .   2   .   .   .   .   A   58    ARG   HB2    .   30790   1
      531    .   1   .   1   58   58   ARG   HB3    H   1    2.075     0.020   .   2   .   .   .   .   A   58    ARG   HB3    .   30790   1
      532    .   1   .   1   58   58   ARG   HG2    H   1    1.810     0.020   .   2   .   .   .   .   A   58    ARG   HG2    .   30790   1
      533    .   1   .   1   58   58   ARG   HG3    H   1    1.810     0.020   .   2   .   .   .   .   A   58    ARG   HG3    .   30790   1
      534    .   1   .   1   58   58   ARG   HD2    H   1    3.050     0.020   .   2   .   .   .   .   A   58    ARG   HD2    .   30790   1
      535    .   1   .   1   58   58   ARG   HD3    H   1    3.050     0.020   .   2   .   .   .   .   A   58    ARG   HD3    .   30790   1
      536    .   1   .   1   58   58   ARG   CA     C   13   56.538    0.400   .   1   .   .   .   .   A   58    ARG   CA     .   30790   1
      537    .   1   .   1   58   58   ARG   CB     C   13   33.395    0.400   .   1   .   .   .   .   A   58    ARG   CB     .   30790   1
      538    .   1   .   1   58   58   ARG   CG     C   13   27.800    0.400   .   1   .   .   .   .   A   58    ARG   CG     .   30790   1
      539    .   1   .   1   58   58   ARG   CD     C   13   42.740    0.400   .   1   .   .   .   .   A   58    ARG   CD     .   30790   1
      540    .   1   .   1   58   58   ARG   N      N   15   118.531   0.400   .   1   .   .   .   .   A   58    ARG   N      .   30790   1
      541    .   1   .   1   59   59   GLU   H      H   1    7.827     0.020   .   1   .   .   .   .   A   59    GLU   H      .   30790   1
      542    .   1   .   1   59   59   GLU   HA     H   1    4.892     0.020   .   1   .   .   .   .   A   59    GLU   HA     .   30790   1
      543    .   1   .   1   59   59   GLU   HB2    H   1    2.060     0.020   .   2   .   .   .   .   A   59    GLU   HB2    .   30790   1
      544    .   1   .   1   59   59   GLU   HB3    H   1    2.060     0.020   .   2   .   .   .   .   A   59    GLU   HB3    .   30790   1
      545    .   1   .   1   59   59   GLU   HG2    H   1    2.193     0.020   .   2   .   .   .   .   A   59    GLU   HG2    .   30790   1
      546    .   1   .   1   59   59   GLU   HG3    H   1    2.193     0.020   .   2   .   .   .   .   A   59    GLU   HG3    .   30790   1
      547    .   1   .   1   59   59   GLU   CA     C   13   53.034    0.400   .   1   .   .   .   .   A   59    GLU   CA     .   30790   1
      548    .   1   .   1   59   59   GLU   CB     C   13   28.869    0.400   .   1   .   .   .   .   A   59    GLU   CB     .   30790   1
      549    .   1   .   1   59   59   GLU   N      N   15   118.080   0.400   .   1   .   .   .   .   A   59    GLU   N      .   30790   1
      550    .   1   .   1   60   60   PRO   HA     H   1    4.240     0.020   .   1   .   .   .   .   A   60    PRO   HA     .   30790   1
      551    .   1   .   1   60   60   PRO   HB2    H   1    2.266     0.020   .   2   .   .   .   .   A   60    PRO   HB2    .   30790   1
      552    .   1   .   1   60   60   PRO   HB3    H   1    1.985     0.020   .   2   .   .   .   .   A   60    PRO   HB3    .   30790   1
      553    .   1   .   1   60   60   PRO   HG2    H   1    1.997     0.020   .   2   .   .   .   .   A   60    PRO   HG2    .   30790   1
      554    .   1   .   1   60   60   PRO   HG3    H   1    2.089     0.020   .   2   .   .   .   .   A   60    PRO   HG3    .   30790   1
      555    .   1   .   1   60   60   PRO   HD2    H   1    3.940     0.020   .   2   .   .   .   .   A   60    PRO   HD2    .   30790   1
      556    .   1   .   1   60   60   PRO   HD3    H   1    3.360     0.020   .   2   .   .   .   .   A   60    PRO   HD3    .   30790   1
      557    .   1   .   1   60   60   PRO   CA     C   13   64.600    0.400   .   1   .   .   .   .   A   60    PRO   CA     .   30790   1
      558    .   1   .   1   60   60   PRO   CB     C   13   32.020    0.400   .   1   .   .   .   .   A   60    PRO   CB     .   30790   1
      559    .   1   .   1   60   60   PRO   CG     C   13   27.623    0.400   .   1   .   .   .   .   A   60    PRO   CG     .   30790   1
      560    .   1   .   1   60   60   PRO   CD     C   13   50.420    0.400   .   1   .   .   .   .   A   60    PRO   CD     .   30790   1
      561    .   1   .   1   61   61   SER   H      H   1    8.437     0.020   .   1   .   .   .   .   A   61    SER   H      .   30790   1
      562    .   1   .   1   61   61   SER   HA     H   1    4.356     0.020   .   1   .   .   .   .   A   61    SER   HA     .   30790   1
      563    .   1   .   1   61   61   SER   HB2    H   1    3.938     0.020   .   2   .   .   .   .   A   61    SER   HB2    .   30790   1
      564    .   1   .   1   61   61   SER   HB3    H   1    3.990     0.020   .   2   .   .   .   .   A   61    SER   HB3    .   30790   1
      565    .   1   .   1   61   61   SER   CA     C   13   59.914    0.400   .   1   .   .   .   .   A   61    SER   CA     .   30790   1
      566    .   1   .   1   61   61   SER   CB     C   13   63.189    0.400   .   1   .   .   .   .   A   61    SER   CB     .   30790   1
      567    .   1   .   1   61   61   SER   N      N   15   112.839   0.400   .   1   .   .   .   .   A   61    SER   N      .   30790   1
      568    .   1   .   1   62   62   LEU   H      H   1    7.924     0.020   .   1   .   .   .   .   A   62    LEU   H      .   30790   1
      569    .   1   .   1   62   62   LEU   HA     H   1    4.600     0.020   .   1   .   .   .   .   A   62    LEU   HA     .   30790   1
      570    .   1   .   1   62   62   LEU   HB2    H   1    1.634     0.020   .   2   .   .   .   .   A   62    LEU   HB2    .   30790   1
      571    .   1   .   1   62   62   LEU   HB3    H   1    1.634     0.020   .   2   .   .   .   .   A   62    LEU   HB3    .   30790   1
      572    .   1   .   1   62   62   LEU   HD11   H   1    0.776     0.020   .   2   .   .   .   .   A   62    LEU   HD11   .   30790   1
      573    .   1   .   1   62   62   LEU   HD12   H   1    0.776     0.020   .   2   .   .   .   .   A   62    LEU   HD12   .   30790   1
      574    .   1   .   1   62   62   LEU   HD13   H   1    0.776     0.020   .   2   .   .   .   .   A   62    LEU   HD13   .   30790   1
      575    .   1   .   1   62   62   LEU   HD21   H   1    0.902     0.020   .   2   .   .   .   .   A   62    LEU   HD21   .   30790   1
      576    .   1   .   1   62   62   LEU   HD22   H   1    0.902     0.020   .   2   .   .   .   .   A   62    LEU   HD22   .   30790   1
      577    .   1   .   1   62   62   LEU   HD23   H   1    0.902     0.020   .   2   .   .   .   .   A   62    LEU   HD23   .   30790   1
      578    .   1   .   1   62   62   LEU   CA     C   13   54.910    0.400   .   1   .   .   .   .   A   62    LEU   CA     .   30790   1
      579    .   1   .   1   62   62   LEU   CB     C   13   42.485    0.400   .   1   .   .   .   .   A   62    LEU   CB     .   30790   1
      580    .   1   .   1   62   62   LEU   CG     C   13   25.480    0.400   .   1   .   .   .   .   A   62    LEU   CG     .   30790   1
      581    .   1   .   1   62   62   LEU   CD1    C   13   24.199    0.400   .   2   .   .   .   .   A   62    LEU   CD1    .   30790   1
      582    .   1   .   1   62   62   LEU   CD2    C   13   23.570    0.400   .   2   .   .   .   .   A   62    LEU   CD2    .   30790   1
      583    .   1   .   1   62   62   LEU   N      N   15   122.516   0.400   .   1   .   .   .   .   A   62    LEU   N      .   30790   1
      584    .   1   .   1   63   63   ARG   H      H   1    7.820     0.020   .   1   .   .   .   .   A   63    ARG   H      .   30790   1
      585    .   1   .   1   63   63   ARG   HA     H   1    4.140     0.020   .   1   .   .   .   .   A   63    ARG   HA     .   30790   1
      586    .   1   .   1   63   63   ARG   HB2    H   1    1.880     0.020   .   2   .   .   .   .   A   63    ARG   HB2    .   30790   1
      587    .   1   .   1   63   63   ARG   HB3    H   1    1.929     0.020   .   2   .   .   .   .   A   63    ARG   HB3    .   30790   1
      588    .   1   .   1   63   63   ARG   HG2    H   1    1.640     0.020   .   2   .   .   .   .   A   63    ARG   HG2    .   30790   1
      589    .   1   .   1   63   63   ARG   HG3    H   1    1.680     0.020   .   2   .   .   .   .   A   63    ARG   HG3    .   30790   1
      590    .   1   .   1   63   63   ARG   HD2    H   1    3.216     0.020   .   2   .   .   .   .   A   63    ARG   HD2    .   30790   1
      591    .   1   .   1   63   63   ARG   HD3    H   1    3.321     0.020   .   2   .   .   .   .   A   63    ARG   HD3    .   30790   1
      592    .   1   .   1   63   63   ARG   CA     C   13   58.163    0.400   .   1   .   .   .   .   A   63    ARG   CA     .   30790   1
      593    .   1   .   1   63   63   ARG   CB     C   13   30.685    0.400   .   1   .   .   .   .   A   63    ARG   CB     .   30790   1
      594    .   1   .   1   63   63   ARG   CG     C   13   27.090    0.400   .   1   .   .   .   .   A   63    ARG   CG     .   30790   1
      595    .   1   .   1   63   63   ARG   CD     C   13   43.600    0.400   .   1   .   .   .   .   A   63    ARG   CD     .   30790   1
      596    .   1   .   1   63   63   ARG   N      N   15   121.870   0.400   .   1   .   .   .   .   A   63    ARG   N      .   30790   1
      597    .   1   .   1   64   64   ASP   H      H   1    8.253     0.020   .   1   .   .   .   .   A   64    ASP   H      .   30790   1
      598    .   1   .   1   64   64   ASP   HA     H   1    4.730     0.020   .   1   .   .   .   .   A   64    ASP   HA     .   30790   1
      599    .   1   .   1   64   64   ASP   HB2    H   1    2.805     0.020   .   2   .   .   .   .   A   64    ASP   HB2    .   30790   1
      600    .   1   .   1   64   64   ASP   HB3    H   1    2.623     0.020   .   2   .   .   .   .   A   64    ASP   HB3    .   30790   1
      601    .   1   .   1   64   64   ASP   CA     C   13   54.331    0.400   .   1   .   .   .   .   A   64    ASP   CA     .   30790   1
      602    .   1   .   1   64   64   ASP   CB     C   13   40.770    0.400   .   1   .   .   .   .   A   64    ASP   CB     .   30790   1
      603    .   1   .   1   64   64   ASP   N      N   15   118.708   0.400   .   1   .   .   .   .   A   64    ASP   N      .   30790   1
      604    .   1   .   1   65   65   SER   H      H   1    7.678     0.020   .   1   .   .   .   .   A   65    SER   H      .   30790   1
      605    .   1   .   1   65   65   SER   HA     H   1    3.890     0.020   .   1   .   .   .   .   A   65    SER   HA     .   30790   1
      606    .   1   .   1   65   65   SER   HB2    H   1    4.326     0.020   .   2   .   .   .   .   A   65    SER   HB2    .   30790   1
      607    .   1   .   1   65   65   SER   HB3    H   1    4.320     0.020   .   2   .   .   .   .   A   65    SER   HB3    .   30790   1
      608    .   1   .   1   65   65   SER   CA     C   13   59.014    0.400   .   1   .   .   .   .   A   65    SER   CA     .   30790   1
      609    .   1   .   1   65   65   SER   CB     C   13   64.015    0.400   .   1   .   .   .   .   A   65    SER   CB     .   30790   1
      610    .   1   .   1   65   65   SER   N      N   15   115.167   0.400   .   1   .   .   .   .   A   65    SER   N      .   30790   1
      611    .   1   .   1   66   66   ASN   H      H   1    8.573     0.020   .   1   .   .   .   .   A   66    ASN   H      .   30790   1
      612    .   1   .   1   66   66   ASN   HA     H   1    4.850     0.020   .   1   .   .   .   .   A   66    ASN   HA     .   30790   1
      613    .   1   .   1   66   66   ASN   HB2    H   1    2.820     0.020   .   2   .   .   .   .   A   66    ASN   HB2    .   30790   1
      614    .   1   .   1   66   66   ASN   HB3    H   1    3.160     0.020   .   2   .   .   .   .   A   66    ASN   HB3    .   30790   1
      615    .   1   .   1   66   66   ASN   HD21   H   1    7.735     0.020   .   2   .   .   .   .   A   66    ASN   HD21   .   30790   1
      616    .   1   .   1   66   66   ASN   HD22   H   1    7.146     0.020   .   2   .   .   .   .   A   66    ASN   HD22   .   30790   1
      617    .   1   .   1   66   66   ASN   CA     C   13   51.386    0.400   .   1   .   .   .   .   A   66    ASN   CA     .   30790   1
      618    .   1   .   1   66   66   ASN   CB     C   13   39.004    0.400   .   1   .   .   .   .   A   66    ASN   CB     .   30790   1
      619    .   1   .   1   66   66   ASN   N      N   15   122.400   0.400   .   1   .   .   .   .   A   66    ASN   N      .   30790   1
      620    .   1   .   1   66   66   ASN   ND2    N   15   112.927   0.400   .   1   .   .   .   .   A   66    ASN   ND2    .   30790   1
      621    .   1   .   1   67   67   PRO   HA     H   1    4.326     0.020   .   1   .   .   .   .   A   67    PRO   HA     .   30790   1
      622    .   1   .   1   67   67   PRO   HB2    H   1    2.260     0.020   .   2   .   .   .   .   A   67    PRO   HB2    .   30790   1
      623    .   1   .   1   67   67   PRO   HB3    H   1    1.976     0.020   .   2   .   .   .   .   A   67    PRO   HB3    .   30790   1
      624    .   1   .   1   67   67   PRO   HG2    H   1    2.090     0.020   .   2   .   .   .   .   A   67    PRO   HG2    .   30790   1
      625    .   1   .   1   67   67   PRO   HG3    H   1    1.966     0.020   .   2   .   .   .   .   A   67    PRO   HG3    .   30790   1
      626    .   1   .   1   67   67   PRO   HD2    H   1    3.902     0.020   .   2   .   .   .   .   A   67    PRO   HD2    .   30790   1
      627    .   1   .   1   67   67   PRO   HD3    H   1    3.902     0.020   .   2   .   .   .   .   A   67    PRO   HD3    .   30790   1
      628    .   1   .   1   67   67   PRO   CA     C   13   64.076    0.400   .   1   .   .   .   .   A   67    PRO   CA     .   30790   1
      629    .   1   .   1   67   67   PRO   CB     C   13   32.326    0.400   .   1   .   .   .   .   A   67    PRO   CB     .   30790   1
      630    .   1   .   1   67   67   PRO   CG     C   13   27.490    0.400   .   1   .   .   .   .   A   67    PRO   CG     .   30790   1
      631    .   1   .   1   67   67   PRO   CD     C   13   50.725    0.400   .   1   .   .   .   .   A   67    PRO   CD     .   30790   1
      632    .   1   .   1   68   68   ASP   H      H   1    8.100     0.020   .   1   .   .   .   .   A   68    ASP   H      .   30790   1
      633    .   1   .   1   68   68   ASP   HA     H   1    4.680     0.020   .   1   .   .   .   .   A   68    ASP   HA     .   30790   1
      634    .   1   .   1   68   68   ASP   HB2    H   1    3.020     0.020   .   2   .   .   .   .   A   68    ASP   HB2    .   30790   1
      635    .   1   .   1   68   68   ASP   HB3    H   1    2.640     0.020   .   2   .   .   .   .   A   68    ASP   HB3    .   30790   1
      636    .   1   .   1   68   68   ASP   CA     C   13   55.200    0.400   .   1   .   .   .   .   A   68    ASP   CA     .   30790   1
      637    .   1   .   1   68   68   ASP   CB     C   13   41.470    0.400   .   1   .   .   .   .   A   68    ASP   CB     .   30790   1
      638    .   1   .   1   68   68   ASP   N      N   15   115.940   0.400   .   1   .   .   .   .   A   68    ASP   N      .   30790   1
      639    .   1   .   1   69   69   GLU   H      H   1    7.451     0.020   .   1   .   .   .   .   A   69    GLU   H      .   30790   1
      640    .   1   .   1   69   69   GLU   HA     H   1    4.990     0.020   .   1   .   .   .   .   A   69    GLU   HA     .   30790   1
      641    .   1   .   1   69   69   GLU   HB2    H   1    1.935     0.020   .   2   .   .   .   .   A   69    GLU   HB2    .   30790   1
      642    .   1   .   1   69   69   GLU   HB3    H   1    1.935     0.020   .   2   .   .   .   .   A   69    GLU   HB3    .   30790   1
      643    .   1   .   1   69   69   GLU   HG2    H   1    2.009     0.020   .   2   .   .   .   .   A   69    GLU   HG2    .   30790   1
      644    .   1   .   1   69   69   GLU   HG3    H   1    2.080     0.020   .   2   .   .   .   .   A   69    GLU   HG3    .   30790   1
      645    .   1   .   1   69   69   GLU   CA     C   13   55.928    0.400   .   1   .   .   .   .   A   69    GLU   CA     .   30790   1
      646    .   1   .   1   69   69   GLU   CB     C   13   32.150    0.400   .   1   .   .   .   .   A   69    GLU   CB     .   30790   1
      647    .   1   .   1   69   69   GLU   CG     C   13   36.385    0.400   .   1   .   .   .   .   A   69    GLU   CG     .   30790   1
      648    .   1   .   1   69   69   GLU   N      N   15   119.300   0.400   .   1   .   .   .   .   A   69    GLU   N      .   30790   1
      649    .   1   .   1   70   70   ILE   H      H   1    8.949     0.020   .   1   .   .   .   .   A   70    ILE   H      .   30790   1
      650    .   1   .   1   70   70   ILE   HA     H   1    4.545     0.020   .   1   .   .   .   .   A   70    ILE   HA     .   30790   1
      651    .   1   .   1   70   70   ILE   HB     H   1    1.885     0.020   .   1   .   .   .   .   A   70    ILE   HB     .   30790   1
      652    .   1   .   1   70   70   ILE   HG12   H   1    1.560     0.020   .   2   .   .   .   .   A   70    ILE   HG12   .   30790   1
      653    .   1   .   1   70   70   ILE   HG13   H   1    1.020     0.020   .   2   .   .   .   .   A   70    ILE   HG13   .   30790   1
      654    .   1   .   1   70   70   ILE   HG21   H   1    0.882     0.020   .   1   .   .   .   .   A   70    ILE   HG21   .   30790   1
      655    .   1   .   1   70   70   ILE   HG22   H   1    0.882     0.020   .   1   .   .   .   .   A   70    ILE   HG22   .   30790   1
      656    .   1   .   1   70   70   ILE   HG23   H   1    0.882     0.020   .   1   .   .   .   .   A   70    ILE   HG23   .   30790   1
      657    .   1   .   1   70   70   ILE   HD11   H   1    0.821     0.020   .   1   .   .   .   .   A   70    ILE   HD11   .   30790   1
      658    .   1   .   1   70   70   ILE   HD12   H   1    0.821     0.020   .   1   .   .   .   .   A   70    ILE   HD12   .   30790   1
      659    .   1   .   1   70   70   ILE   HD13   H   1    0.821     0.020   .   1   .   .   .   .   A   70    ILE   HD13   .   30790   1
      660    .   1   .   1   70   70   ILE   CA     C   13   60.056    0.400   .   1   .   .   .   .   A   70    ILE   CA     .   30790   1
      661    .   1   .   1   70   70   ILE   CB     C   13   41.070    0.400   .   1   .   .   .   .   A   70    ILE   CB     .   30790   1
      662    .   1   .   1   70   70   ILE   CG1    C   13   27.840    0.400   .   1   .   .   .   .   A   70    ILE   CG1    .   30790   1
      663    .   1   .   1   70   70   ILE   CG2    C   13   17.080    0.400   .   1   .   .   .   .   A   70    ILE   CG2    .   30790   1
      664    .   1   .   1   70   70   ILE   CD1    C   13   14.524    0.400   .   1   .   .   .   .   A   70    ILE   CD1    .   30790   1
      665    .   1   .   1   70   70   ILE   N      N   15   123.448   0.400   .   1   .   .   .   .   A   70    ILE   N      .   30790   1
      666    .   1   .   1   71   71   GLU   H      H   1    8.570     0.020   .   1   .   .   .   .   A   71    GLU   H      .   30790   1
      667    .   1   .   1   71   71   GLU   HA     H   1    4.800     0.020   .   1   .   .   .   .   A   71    GLU   HA     .   30790   1
      668    .   1   .   1   71   71   GLU   HB2    H   1    1.924     0.020   .   2   .   .   .   .   A   71    GLU   HB2    .   30790   1
      669    .   1   .   1   71   71   GLU   HB3    H   1    1.980     0.020   .   2   .   .   .   .   A   71    GLU   HB3    .   30790   1
      670    .   1   .   1   71   71   GLU   CA     C   13   55.363    0.400   .   1   .   .   .   .   A   71    GLU   CA     .   30790   1
      671    .   1   .   1   71   71   GLU   CB     C   13   31.390    0.400   .   1   .   .   .   .   A   71    GLU   CB     .   30790   1
      672    .   1   .   1   71   71   GLU   N      N   15   127.255   0.400   .   1   .   .   .   .   A   71    GLU   N      .   30790   1
      673    .   1   .   1   72   72   ILE   H      H   1    9.280     0.020   .   1   .   .   .   .   A   72    ILE   H      .   30790   1
      674    .   1   .   1   72   72   ILE   HA     H   1    3.940     0.020   .   1   .   .   .   .   A   72    ILE   HA     .   30790   1
      675    .   1   .   1   72   72   ILE   HB     H   1    1.677     0.020   .   1   .   .   .   .   A   72    ILE   HB     .   30790   1
      676    .   1   .   1   72   72   ILE   HG12   H   1    0.756     0.020   .   2   .   .   .   .   A   72    ILE   HG12   .   30790   1
      677    .   1   .   1   72   72   ILE   HG13   H   1    1.459     0.020   .   2   .   .   .   .   A   72    ILE   HG13   .   30790   1
      678    .   1   .   1   72   72   ILE   HG21   H   1    0.109     0.020   .   1   .   .   .   .   A   72    ILE   HG21   .   30790   1
      679    .   1   .   1   72   72   ILE   HG22   H   1    0.109     0.020   .   1   .   .   .   .   A   72    ILE   HG22   .   30790   1
      680    .   1   .   1   72   72   ILE   HG23   H   1    0.109     0.020   .   1   .   .   .   .   A   72    ILE   HG23   .   30790   1
      681    .   1   .   1   72   72   ILE   HD11   H   1    0.640     0.020   .   1   .   .   .   .   A   72    ILE   HD11   .   30790   1
      682    .   1   .   1   72   72   ILE   HD12   H   1    0.640     0.020   .   1   .   .   .   .   A   72    ILE   HD12   .   30790   1
      683    .   1   .   1   72   72   ILE   HD13   H   1    0.640     0.020   .   1   .   .   .   .   A   72    ILE   HD13   .   30790   1
      684    .   1   .   1   72   72   ILE   CA     C   13   60.639    0.400   .   1   .   .   .   .   A   72    ILE   CA     .   30790   1
      685    .   1   .   1   72   72   ILE   CB     C   13   39.980    0.400   .   1   .   .   .   .   A   72    ILE   CB     .   30790   1
      686    .   1   .   1   72   72   ILE   CG1    C   13   26.840    0.400   .   1   .   .   .   .   A   72    ILE   CG1    .   30790   1
      687    .   1   .   1   72   72   ILE   CG2    C   13   18.430    0.400   .   1   .   .   .   .   A   72    ILE   CG2    .   30790   1
      688    .   1   .   1   72   72   ILE   CD1    C   13   13.720    0.400   .   1   .   .   .   .   A   72    ILE   CD1    .   30790   1
      689    .   1   .   1   72   72   ILE   N      N   15   126.200   0.400   .   1   .   .   .   .   A   72    ILE   N      .   30790   1
      690    .   1   .   1   73   73   ASP   H      H   1    8.640     0.020   .   1   .   .   .   .   A   73    ASP   H      .   30790   1
      691    .   1   .   1   73   73   ASP   HA     H   1    5.190     0.020   .   1   .   .   .   .   A   73    ASP   HA     .   30790   1
      692    .   1   .   1   73   73   ASP   HB2    H   1    3.080     0.020   .   2   .   .   .   .   A   73    ASP   HB2    .   30790   1
      693    .   1   .   1   73   73   ASP   HB3    H   1    2.430     0.020   .   2   .   .   .   .   A   73    ASP   HB3    .   30790   1
      694    .   1   .   1   73   73   ASP   CA     C   13   52.300    0.400   .   1   .   .   .   .   A   73    ASP   CA     .   30790   1
      695    .   1   .   1   73   73   ASP   CB     C   13   41.450    0.400   .   1   .   .   .   .   A   73    ASP   CB     .   30790   1
      696    .   1   .   1   73   73   ASP   N      N   15   125.688   0.400   .   1   .   .   .   .   A   73    ASP   N      .   30790   1
      697    .   1   .   1   74   74   PHE   H      H   1    9.196     0.020   .   1   .   .   .   .   A   74    PHE   H      .   30790   1
      698    .   1   .   1   74   74   PHE   HA     H   1    3.820     0.020   .   1   .   .   .   .   A   74    PHE   HA     .   30790   1
      699    .   1   .   1   74   74   PHE   HB2    H   1    3.040     0.020   .   2   .   .   .   .   A   74    PHE   HB2    .   30790   1
      700    .   1   .   1   74   74   PHE   HB3    H   1    2.880     0.020   .   2   .   .   .   .   A   74    PHE   HB3    .   30790   1
      701    .   1   .   1   74   74   PHE   HD1    H   1    7.212     0.020   .   1   .   .   .   .   A   74    PHE   HD1    .   30790   1
      702    .   1   .   1   74   74   PHE   HD2    H   1    7.212     0.020   .   1   .   .   .   .   A   74    PHE   HD2    .   30790   1
      703    .   1   .   1   74   74   PHE   HE1    H   1    7.020     0.020   .   1   .   .   .   .   A   74    PHE   HE1    .   30790   1
      704    .   1   .   1   74   74   PHE   HE2    H   1    7.020     0.020   .   1   .   .   .   .   A   74    PHE   HE2    .   30790   1
      705    .   1   .   1   74   74   PHE   HZ     H   1    6.860     0.020   .   1   .   .   .   .   A   74    PHE   HZ     .   30790   1
      706    .   1   .   1   74   74   PHE   CA     C   13   61.783    0.400   .   1   .   .   .   .   A   74    PHE   CA     .   30790   1
      707    .   1   .   1   74   74   PHE   CB     C   13   38.729    0.400   .   1   .   .   .   .   A   74    PHE   CB     .   30790   1
      708    .   1   .   1   74   74   PHE   CD1    C   13   131.400   0.400   .   3   .   .   .   .   A   74    PHE   CD1    .   30790   1
      709    .   1   .   1   74   74   PHE   CD2    C   13   131.400   0.400   .   3   .   .   .   .   A   74    PHE   CD2    .   30790   1
      710    .   1   .   1   74   74   PHE   CE1    C   13   130.600   0.400   .   3   .   .   .   .   A   74    PHE   CE1    .   30790   1
      711    .   1   .   1   74   74   PHE   CE2    C   13   130.600   0.400   .   3   .   .   .   .   A   74    PHE   CE2    .   30790   1
      712    .   1   .   1   74   74   PHE   CZ     C   13   127.800   0.400   .   1   .   .   .   .   A   74    PHE   CZ     .   30790   1
      713    .   1   .   1   74   74   PHE   N      N   15   124.507   0.400   .   1   .   .   .   .   A   74    PHE   N      .   30790   1
      714    .   1   .   1   75   75   GLU   H      H   1    8.762     0.020   .   1   .   .   .   .   A   75    GLU   H      .   30790   1
      715    .   1   .   1   75   75   GLU   HA     H   1    4.432     0.020   .   1   .   .   .   .   A   75    GLU   HA     .   30790   1
      716    .   1   .   1   75   75   GLU   HB2    H   1    2.260     0.020   .   2   .   .   .   .   A   75    GLU   HB2    .   30790   1
      717    .   1   .   1   75   75   GLU   HB3    H   1    2.260     0.020   .   2   .   .   .   .   A   75    GLU   HB3    .   30790   1
      718    .   1   .   1   75   75   GLU   HG2    H   1    2.252     0.020   .   2   .   .   .   .   A   75    GLU   HG2    .   30790   1
      719    .   1   .   1   75   75   GLU   HG3    H   1    2.472     0.020   .   2   .   .   .   .   A   75    GLU   HG3    .   30790   1
      720    .   1   .   1   75   75   GLU   CA     C   13   58.086    0.400   .   1   .   .   .   .   A   75    GLU   CA     .   30790   1
      721    .   1   .   1   75   75   GLU   CB     C   13   29.980    0.400   .   1   .   .   .   .   A   75    GLU   CB     .   30790   1
      722    .   1   .   1   75   75   GLU   CG     C   13   36.920    0.400   .   1   .   .   .   .   A   75    GLU   CG     .   30790   1
      723    .   1   .   1   75   75   GLU   N      N   15   115.788   0.400   .   1   .   .   .   .   A   75    GLU   N      .   30790   1
      724    .   1   .   1   76   76   THR   H      H   1    7.524     0.020   .   1   .   .   .   .   A   76    THR   H      .   30790   1
      725    .   1   .   1   76   76   THR   HA     H   1    4.540     0.020   .   1   .   .   .   .   A   76    THR   HA     .   30790   1
      726    .   1   .   1   76   76   THR   HB     H   1    4.522     0.020   .   1   .   .   .   .   A   76    THR   HB     .   30790   1
      727    .   1   .   1   76   76   THR   HG21   H   1    1.136     0.020   .   1   .   .   .   .   A   76    THR   HG21   .   30790   1
      728    .   1   .   1   76   76   THR   HG22   H   1    1.136     0.020   .   1   .   .   .   .   A   76    THR   HG22   .   30790   1
      729    .   1   .   1   76   76   THR   HG23   H   1    1.136     0.020   .   1   .   .   .   .   A   76    THR   HG23   .   30790   1
      730    .   1   .   1   76   76   THR   CA     C   13   61.418    0.400   .   1   .   .   .   .   A   76    THR   CA     .   30790   1
      731    .   1   .   1   76   76   THR   CB     C   13   69.666    0.400   .   1   .   .   .   .   A   76    THR   CB     .   30790   1
      732    .   1   .   1   76   76   THR   CG2    C   13   21.490    0.400   .   1   .   .   .   .   A   76    THR   CG2    .   30790   1
      733    .   1   .   1   76   76   THR   N      N   15   106.876   0.400   .   1   .   .   .   .   A   76    THR   N      .   30790   1
      734    .   1   .   1   77   77   LEU   H      H   1    6.568     0.020   .   1   .   .   .   .   A   77    LEU   H      .   30790   1
      735    .   1   .   1   77   77   LEU   HA     H   1    4.280     0.020   .   1   .   .   .   .   A   77    LEU   HA     .   30790   1
      736    .   1   .   1   77   77   LEU   HB2    H   1    1.527     0.020   .   2   .   .   .   .   A   77    LEU   HB2    .   30790   1
      737    .   1   .   1   77   77   LEU   HB3    H   1    1.236     0.020   .   2   .   .   .   .   A   77    LEU   HB3    .   30790   1
      738    .   1   .   1   77   77   LEU   HG     H   1    1.713     0.020   .   1   .   .   .   .   A   77    LEU   HG     .   30790   1
      739    .   1   .   1   77   77   LEU   HD11   H   1    0.633     0.020   .   2   .   .   .   .   A   77    LEU   HD11   .   30790   1
      740    .   1   .   1   77   77   LEU   HD12   H   1    0.633     0.020   .   2   .   .   .   .   A   77    LEU   HD12   .   30790   1
      741    .   1   .   1   77   77   LEU   HD13   H   1    0.633     0.020   .   2   .   .   .   .   A   77    LEU   HD13   .   30790   1
      742    .   1   .   1   77   77   LEU   HD21   H   1    0.329     0.020   .   2   .   .   .   .   A   77    LEU   HD21   .   30790   1
      743    .   1   .   1   77   77   LEU   HD22   H   1    0.329     0.020   .   2   .   .   .   .   A   77    LEU   HD22   .   30790   1
      744    .   1   .   1   77   77   LEU   HD23   H   1    0.329     0.020   .   2   .   .   .   .   A   77    LEU   HD23   .   30790   1
      745    .   1   .   1   77   77   LEU   CA     C   13   54.435    0.400   .   1   .   .   .   .   A   77    LEU   CA     .   30790   1
      746    .   1   .   1   77   77   LEU   CB     C   13   43.290    0.400   .   1   .   .   .   .   A   77    LEU   CB     .   30790   1
      747    .   1   .   1   77   77   LEU   CG     C   13   26.050    0.400   .   1   .   .   .   .   A   77    LEU   CG     .   30790   1
      748    .   1   .   1   77   77   LEU   CD1    C   13   22.989    0.400   .   2   .   .   .   .   A   77    LEU   CD1    .   30790   1
      749    .   1   .   1   77   77   LEU   CD2    C   13   25.680    0.400   .   2   .   .   .   .   A   77    LEU   CD2    .   30790   1
      750    .   1   .   1   77   77   LEU   N      N   15   121.007   0.400   .   1   .   .   .   .   A   77    LEU   N      .   30790   1
      751    .   1   .   1   78   78   LYS   H      H   1    10.100    0.020   .   1   .   .   .   .   A   78    LYS   H      .   30790   1
      752    .   1   .   1   78   78   LYS   HA     H   1    4.446     0.020   .   1   .   .   .   .   A   78    LYS   HA     .   30790   1
      753    .   1   .   1   78   78   LYS   HB2    H   1    1.524     0.020   .   2   .   .   .   .   A   78    LYS   HB2    .   30790   1
      754    .   1   .   1   78   78   LYS   HB3    H   1    1.862     0.020   .   2   .   .   .   .   A   78    LYS   HB3    .   30790   1
      755    .   1   .   1   78   78   LYS   HG2    H   1    1.693     0.020   .   2   .   .   .   .   A   78    LYS   HG2    .   30790   1
      756    .   1   .   1   78   78   LYS   HG3    H   1    2.066     0.020   .   2   .   .   .   .   A   78    LYS   HG3    .   30790   1
      757    .   1   .   1   78   78   LYS   HE2    H   1    2.815     0.020   .   2   .   .   .   .   A   78    LYS   HE2    .   30790   1
      758    .   1   .   1   78   78   LYS   HE3    H   1    2.880     0.020   .   2   .   .   .   .   A   78    LYS   HE3    .   30790   1
      759    .   1   .   1   78   78   LYS   CA     C   13   55.712    0.400   .   1   .   .   .   .   A   78    LYS   CA     .   30790   1
      760    .   1   .   1   78   78   LYS   CB     C   13   32.135    0.400   .   1   .   .   .   .   A   78    LYS   CB     .   30790   1
      761    .   1   .   1   78   78   LYS   CG     C   13   26.748    0.400   .   1   .   .   .   .   A   78    LYS   CG     .   30790   1
      762    .   1   .   1   78   78   LYS   CE     C   13   42.200    0.400   .   1   .   .   .   .   A   78    LYS   CE     .   30790   1
      763    .   1   .   1   78   78   LYS   N      N   15   123.741   0.400   .   1   .   .   .   .   A   78    LYS   N      .   30790   1
      764    .   1   .   1   79   79   PRO   HA     H   1    4.230     0.020   .   1   .   .   .   .   A   79    PRO   HA     .   30790   1
      765    .   1   .   1   79   79   PRO   HB2    H   1    2.230     0.020   .   2   .   .   .   .   A   79    PRO   HB2    .   30790   1
      766    .   1   .   1   79   79   PRO   HB3    H   1    1.968     0.020   .   2   .   .   .   .   A   79    PRO   HB3    .   30790   1
      767    .   1   .   1   79   79   PRO   HG2    H   1    1.970     0.020   .   2   .   .   .   .   A   79    PRO   HG2    .   30790   1
      768    .   1   .   1   79   79   PRO   HG3    H   1    2.026     0.020   .   2   .   .   .   .   A   79    PRO   HG3    .   30790   1
      769    .   1   .   1   79   79   PRO   HD2    H   1    3.840     0.020   .   2   .   .   .   .   A   79    PRO   HD2    .   30790   1
      770    .   1   .   1   79   79   PRO   HD3    H   1    3.840     0.020   .   2   .   .   .   .   A   79    PRO   HD3    .   30790   1
      771    .   1   .   1   79   79   PRO   CA     C   13   66.199    0.400   .   1   .   .   .   .   A   79    PRO   CA     .   30790   1
      772    .   1   .   1   79   79   PRO   CB     C   13   32.182    0.400   .   1   .   .   .   .   A   79    PRO   CB     .   30790   1
      773    .   1   .   1   79   79   PRO   CG     C   13   27.470    0.400   .   1   .   .   .   .   A   79    PRO   CG     .   30790   1
      774    .   1   .   1   79   79   PRO   CD     C   13   50.741    0.400   .   1   .   .   .   .   A   79    PRO   CD     .   30790   1
      775    .   1   .   1   80   80   THR   H      H   1    7.827     0.020   .   1   .   .   .   .   A   80    THR   H      .   30790   1
      776    .   1   .   1   80   80   THR   HA     H   1    4.010     0.020   .   1   .   .   .   .   A   80    THR   HA     .   30790   1
      777    .   1   .   1   80   80   THR   HB     H   1    4.231     0.020   .   1   .   .   .   .   A   80    THR   HB     .   30790   1
      778    .   1   .   1   80   80   THR   HG21   H   1    1.311     0.020   .   1   .   .   .   .   A   80    THR   HG21   .   30790   1
      779    .   1   .   1   80   80   THR   HG22   H   1    1.311     0.020   .   1   .   .   .   .   A   80    THR   HG22   .   30790   1
      780    .   1   .   1   80   80   THR   HG23   H   1    1.311     0.020   .   1   .   .   .   .   A   80    THR   HG23   .   30790   1
      781    .   1   .   1   80   80   THR   CA     C   13   64.738    0.400   .   1   .   .   .   .   A   80    THR   CA     .   30790   1
      782    .   1   .   1   80   80   THR   CB     C   13   68.004    0.400   .   1   .   .   .   .   A   80    THR   CB     .   30790   1
      783    .   1   .   1   80   80   THR   CG2    C   13   23.000    0.400   .   1   .   .   .   .   A   80    THR   CG2    .   30790   1
      784    .   1   .   1   80   80   THR   N      N   15   105.796   0.400   .   1   .   .   .   .   A   80    THR   N      .   30790   1
      785    .   1   .   1   81   81   THR   H      H   1    7.292     0.020   .   1   .   .   .   .   A   81    THR   H      .   30790   1
      786    .   1   .   1   81   81   THR   HA     H   1    3.741     0.020   .   1   .   .   .   .   A   81    THR   HA     .   30790   1
      787    .   1   .   1   81   81   THR   HB     H   1    4.440     0.020   .   1   .   .   .   .   A   81    THR   HB     .   30790   1
      788    .   1   .   1   81   81   THR   HG21   H   1    1.140     0.020   .   1   .   .   .   .   A   81    THR   HG21   .   30790   1
      789    .   1   .   1   81   81   THR   HG22   H   1    1.140     0.020   .   1   .   .   .   .   A   81    THR   HG22   .   30790   1
      790    .   1   .   1   81   81   THR   HG23   H   1    1.140     0.020   .   1   .   .   .   .   A   81    THR   HG23   .   30790   1
      791    .   1   .   1   81   81   THR   CA     C   13   65.886    0.400   .   1   .   .   .   .   A   81    THR   CA     .   30790   1
      792    .   1   .   1   81   81   THR   CB     C   13   67.376    0.400   .   1   .   .   .   .   A   81    THR   CB     .   30790   1
      793    .   1   .   1   81   81   THR   CG2    C   13   24.330    0.400   .   1   .   .   .   .   A   81    THR   CG2    .   30790   1
      794    .   1   .   1   81   81   THR   N      N   15   121.367   0.400   .   1   .   .   .   .   A   81    THR   N      .   30790   1
      795    .   1   .   1   82   82   LEU   H      H   1    7.906     0.020   .   1   .   .   .   .   A   82    LEU   H      .   30790   1
      796    .   1   .   1   82   82   LEU   HA     H   1    3.799     0.020   .   1   .   .   .   .   A   82    LEU   HA     .   30790   1
      797    .   1   .   1   82   82   LEU   HB2    H   1    1.838     0.020   .   2   .   .   .   .   A   82    LEU   HB2    .   30790   1
      798    .   1   .   1   82   82   LEU   HB3    H   1    1.856     0.020   .   2   .   .   .   .   A   82    LEU   HB3    .   30790   1
      799    .   1   .   1   82   82   LEU   HD11   H   1    0.985     0.020   .   2   .   .   .   .   A   82    LEU   HD11   .   30790   1
      800    .   1   .   1   82   82   LEU   HD12   H   1    0.985     0.020   .   2   .   .   .   .   A   82    LEU   HD12   .   30790   1
      801    .   1   .   1   82   82   LEU   HD13   H   1    0.985     0.020   .   2   .   .   .   .   A   82    LEU   HD13   .   30790   1
      802    .   1   .   1   82   82   LEU   HD21   H   1    0.999     0.020   .   2   .   .   .   .   A   82    LEU   HD21   .   30790   1
      803    .   1   .   1   82   82   LEU   HD22   H   1    0.999     0.020   .   2   .   .   .   .   A   82    LEU   HD22   .   30790   1
      804    .   1   .   1   82   82   LEU   HD23   H   1    0.999     0.020   .   2   .   .   .   .   A   82    LEU   HD23   .   30790   1
      805    .   1   .   1   82   82   LEU   CA     C   13   58.795    0.400   .   1   .   .   .   .   A   82    LEU   CA     .   30790   1
      806    .   1   .   1   82   82   LEU   CB     C   13   41.270    0.400   .   1   .   .   .   .   A   82    LEU   CB     .   30790   1
      807    .   1   .   1   82   82   LEU   CD1    C   13   24.610    0.400   .   2   .   .   .   .   A   82    LEU   CD1    .   30790   1
      808    .   1   .   1   82   82   LEU   CD2    C   13   26.680    0.400   .   2   .   .   .   .   A   82    LEU   CD2    .   30790   1
      809    .   1   .   1   82   82   LEU   N      N   15   120.500   0.400   .   1   .   .   .   .   A   82    LEU   N      .   30790   1
      810    .   1   .   1   83   83   ARG   H      H   1    8.118     0.020   .   1   .   .   .   .   A   83    ARG   H      .   30790   1
      811    .   1   .   1   83   83   ARG   HA     H   1    4.210     0.020   .   1   .   .   .   .   A   83    ARG   HA     .   30790   1
      812    .   1   .   1   83   83   ARG   HB2    H   1    2.102     0.020   .   2   .   .   .   .   A   83    ARG   HB2    .   30790   1
      813    .   1   .   1   83   83   ARG   HB3    H   1    2.102     0.020   .   2   .   .   .   .   A   83    ARG   HB3    .   30790   1
      814    .   1   .   1   83   83   ARG   HG2    H   1    1.344     0.020   .   2   .   .   .   .   A   83    ARG   HG2    .   30790   1
      815    .   1   .   1   83   83   ARG   HG3    H   1    1.268     0.020   .   2   .   .   .   .   A   83    ARG   HG3    .   30790   1
      816    .   1   .   1   83   83   ARG   CA     C   13   57.631    0.400   .   1   .   .   .   .   A   83    ARG   CA     .   30790   1
      817    .   1   .   1   83   83   ARG   CB     C   13   29.021    0.400   .   1   .   .   .   .   A   83    ARG   CB     .   30790   1
      818    .   1   .   1   83   83   ARG   CG     C   13   27.505    0.400   .   1   .   .   .   .   A   83    ARG   CG     .   30790   1
      819    .   1   .   1   83   83   ARG   N      N   15   115.711   0.400   .   1   .   .   .   .   A   83    ARG   N      .   30790   1
      820    .   1   .   1   84   84   GLU   H      H   1    7.984     0.020   .   1   .   .   .   .   A   84    GLU   H      .   30790   1
      821    .   1   .   1   84   84   GLU   HA     H   1    4.218     0.020   .   1   .   .   .   .   A   84    GLU   HA     .   30790   1
      822    .   1   .   1   84   84   GLU   HB2    H   1    2.118     0.020   .   2   .   .   .   .   A   84    GLU   HB2    .   30790   1
      823    .   1   .   1   84   84   GLU   HB3    H   1    2.118     0.020   .   2   .   .   .   .   A   84    GLU   HB3    .   30790   1
      824    .   1   .   1   84   84   GLU   HG2    H   1    2.250     0.020   .   2   .   .   .   .   A   84    GLU   HG2    .   30790   1
      825    .   1   .   1   84   84   GLU   HG3    H   1    2.250     0.020   .   2   .   .   .   .   A   84    GLU   HG3    .   30790   1
      826    .   1   .   1   84   84   GLU   CA     C   13   59.711    0.400   .   1   .   .   .   .   A   84    GLU   CA     .   30790   1
      827    .   1   .   1   84   84   GLU   CB     C   13   28.754    0.400   .   1   .   .   .   .   A   84    GLU   CB     .   30790   1
      828    .   1   .   1   84   84   GLU   N      N   15   123.004   0.400   .   1   .   .   .   .   A   84    GLU   N      .   30790   1
      829    .   1   .   1   85   85   LEU   H      H   1    8.430     0.020   .   1   .   .   .   .   A   85    LEU   H      .   30790   1
      830    .   1   .   1   85   85   LEU   HA     H   1    4.200     0.020   .   1   .   .   .   .   A   85    LEU   HA     .   30790   1
      831    .   1   .   1   85   85   LEU   HB2    H   1    1.330     0.020   .   2   .   .   .   .   A   85    LEU   HB2    .   30790   1
      832    .   1   .   1   85   85   LEU   HB3    H   1    2.370     0.020   .   2   .   .   .   .   A   85    LEU   HB3    .   30790   1
      833    .   1   .   1   85   85   LEU   HD11   H   1    0.954     0.020   .   2   .   .   .   .   A   85    LEU   HD11   .   30790   1
      834    .   1   .   1   85   85   LEU   HD12   H   1    0.954     0.020   .   2   .   .   .   .   A   85    LEU   HD12   .   30790   1
      835    .   1   .   1   85   85   LEU   HD13   H   1    0.954     0.020   .   2   .   .   .   .   A   85    LEU   HD13   .   30790   1
      836    .   1   .   1   85   85   LEU   HD21   H   1    0.740     0.020   .   2   .   .   .   .   A   85    LEU   HD21   .   30790   1
      837    .   1   .   1   85   85   LEU   HD22   H   1    0.740     0.020   .   2   .   .   .   .   A   85    LEU   HD22   .   30790   1
      838    .   1   .   1   85   85   LEU   HD23   H   1    0.740     0.020   .   2   .   .   .   .   A   85    LEU   HD23   .   30790   1
      839    .   1   .   1   85   85   LEU   CA     C   13   57.979    0.400   .   1   .   .   .   .   A   85    LEU   CA     .   30790   1
      840    .   1   .   1   85   85   LEU   CB     C   13   42.800    0.400   .   1   .   .   .   .   A   85    LEU   CB     .   30790   1
      841    .   1   .   1   85   85   LEU   CD1    C   13   23.300    0.400   .   2   .   .   .   .   A   85    LEU   CD1    .   30790   1
      842    .   1   .   1   85   85   LEU   CD2    C   13   22.730    0.400   .   2   .   .   .   .   A   85    LEU   CD2    .   30790   1
      843    .   1   .   1   85   85   LEU   N      N   15   119.992   0.400   .   1   .   .   .   .   A   85    LEU   N      .   30790   1
      844    .   1   .   1   86   86   GLU   H      H   1    8.588     0.020   .   1   .   .   .   .   A   86    GLU   H      .   30790   1
      845    .   1   .   1   86   86   GLU   HA     H   1    3.816     0.020   .   1   .   .   .   .   A   86    GLU   HA     .   30790   1
      846    .   1   .   1   86   86   GLU   HB2    H   1    2.050     0.020   .   2   .   .   .   .   A   86    GLU   HB2    .   30790   1
      847    .   1   .   1   86   86   GLU   HB3    H   1    2.390     0.020   .   2   .   .   .   .   A   86    GLU   HB3    .   30790   1
      848    .   1   .   1   86   86   GLU   HG2    H   1    2.190     0.020   .   2   .   .   .   .   A   86    GLU   HG2    .   30790   1
      849    .   1   .   1   86   86   GLU   HG3    H   1    2.250     0.020   .   2   .   .   .   .   A   86    GLU   HG3    .   30790   1
      850    .   1   .   1   86   86   GLU   CA     C   13   59.908    0.400   .   1   .   .   .   .   A   86    GLU   CA     .   30790   1
      851    .   1   .   1   86   86   GLU   CB     C   13   30.255    0.400   .   1   .   .   .   .   A   86    GLU   CB     .   30790   1
      852    .   1   .   1   86   86   GLU   N      N   15   120.561   0.400   .   1   .   .   .   .   A   86    GLU   N      .   30790   1
      853    .   1   .   1   87   87   ARG   H      H   1    8.053     0.020   .   1   .   .   .   .   A   87    ARG   H      .   30790   1
      854    .   1   .   1   87   87   ARG   HA     H   1    3.996     0.020   .   1   .   .   .   .   A   87    ARG   HA     .   30790   1
      855    .   1   .   1   87   87   ARG   HB2    H   1    1.615     0.020   .   2   .   .   .   .   A   87    ARG   HB2    .   30790   1
      856    .   1   .   1   87   87   ARG   HB3    H   1    1.920     0.020   .   2   .   .   .   .   A   87    ARG   HB3    .   30790   1
      857    .   1   .   1   87   87   ARG   HG2    H   1    1.220     0.020   .   2   .   .   .   .   A   87    ARG   HG2    .   30790   1
      858    .   1   .   1   87   87   ARG   HG3    H   1    1.150     0.020   .   2   .   .   .   .   A   87    ARG   HG3    .   30790   1
      859    .   1   .   1   87   87   ARG   HD2    H   1    2.950     0.020   .   2   .   .   .   .   A   87    ARG   HD2    .   30790   1
      860    .   1   .   1   87   87   ARG   HD3    H   1    3.050     0.020   .   2   .   .   .   .   A   87    ARG   HD3    .   30790   1
      861    .   1   .   1   87   87   ARG   CA     C   13   59.967    0.400   .   1   .   .   .   .   A   87    ARG   CA     .   30790   1
      862    .   1   .   1   87   87   ARG   CB     C   13   28.180    0.400   .   1   .   .   .   .   A   87    ARG   CB     .   30790   1
      863    .   1   .   1   87   87   ARG   CG     C   13   26.200    0.400   .   1   .   .   .   .   A   87    ARG   CG     .   30790   1
      864    .   1   .   1   87   87   ARG   CD     C   13   42.400    0.400   .   1   .   .   .   .   A   87    ARG   CD     .   30790   1
      865    .   1   .   1   87   87   ARG   N      N   15   118.710   0.400   .   1   .   .   .   .   A   87    ARG   N      .   30790   1
      866    .   1   .   1   88   88   TYR   H      H   1    7.999     0.020   .   1   .   .   .   .   A   88    TYR   H      .   30790   1
      867    .   1   .   1   88   88   TYR   HA     H   1    4.350     0.020   .   1   .   .   .   .   A   88    TYR   HA     .   30790   1
      868    .   1   .   1   88   88   TYR   HB2    H   1    3.330     0.020   .   2   .   .   .   .   A   88    TYR   HB2    .   30790   1
      869    .   1   .   1   88   88   TYR   HB3    H   1    3.045     0.020   .   2   .   .   .   .   A   88    TYR   HB3    .   30790   1
      870    .   1   .   1   88   88   TYR   HD1    H   1    6.917     0.020   .   1   .   .   .   .   A   88    TYR   HD1    .   30790   1
      871    .   1   .   1   88   88   TYR   HD2    H   1    6.917     0.020   .   1   .   .   .   .   A   88    TYR   HD2    .   30790   1
      872    .   1   .   1   88   88   TYR   HE1    H   1    6.680     0.020   .   1   .   .   .   .   A   88    TYR   HE1    .   30790   1
      873    .   1   .   1   88   88   TYR   HE2    H   1    6.680     0.020   .   1   .   .   .   .   A   88    TYR   HE2    .   30790   1
      874    .   1   .   1   88   88   TYR   CA     C   13   61.307    0.400   .   1   .   .   .   .   A   88    TYR   CA     .   30790   1
      875    .   1   .   1   88   88   TYR   CB     C   13   38.232    0.400   .   1   .   .   .   .   A   88    TYR   CB     .   30790   1
      876    .   1   .   1   88   88   TYR   CD1    C   13   132.100   0.400   .   3   .   .   .   .   A   88    TYR   CD1    .   30790   1
      877    .   1   .   1   88   88   TYR   CD2    C   13   132.100   0.400   .   3   .   .   .   .   A   88    TYR   CD2    .   30790   1
      878    .   1   .   1   88   88   TYR   CE1    C   13   118.400   0.400   .   3   .   .   .   .   A   88    TYR   CE1    .   30790   1
      879    .   1   .   1   88   88   TYR   CE2    C   13   118.400   0.400   .   3   .   .   .   .   A   88    TYR   CE2    .   30790   1
      880    .   1   .   1   88   88   TYR   N      N   15   120.800   0.400   .   1   .   .   .   .   A   88    TYR   N      .   30790   1
      881    .   1   .   1   89   89   VAL   H      H   1    8.830     0.020   .   1   .   .   .   .   A   89    VAL   H      .   30790   1
      882    .   1   .   1   89   89   VAL   HA     H   1    3.180     0.020   .   1   .   .   .   .   A   89    VAL   HA     .   30790   1
      883    .   1   .   1   89   89   VAL   HB     H   1    2.120     0.020   .   1   .   .   .   .   A   89    VAL   HB     .   30790   1
      884    .   1   .   1   89   89   VAL   HG11   H   1    0.935     0.020   .   2   .   .   .   .   A   89    VAL   HG11   .   30790   1
      885    .   1   .   1   89   89   VAL   HG12   H   1    0.935     0.020   .   2   .   .   .   .   A   89    VAL   HG12   .   30790   1
      886    .   1   .   1   89   89   VAL   HG13   H   1    0.935     0.020   .   2   .   .   .   .   A   89    VAL   HG13   .   30790   1
      887    .   1   .   1   89   89   VAL   HG21   H   1    1.090     0.020   .   2   .   .   .   .   A   89    VAL   HG21   .   30790   1
      888    .   1   .   1   89   89   VAL   HG22   H   1    1.090     0.020   .   2   .   .   .   .   A   89    VAL   HG22   .   30790   1
      889    .   1   .   1   89   89   VAL   HG23   H   1    1.090     0.020   .   2   .   .   .   .   A   89    VAL   HG23   .   30790   1
      890    .   1   .   1   89   89   VAL   CA     C   13   67.460    0.400   .   1   .   .   .   .   A   89    VAL   CA     .   30790   1
      891    .   1   .   1   89   89   VAL   CB     C   13   31.385    0.400   .   1   .   .   .   .   A   89    VAL   CB     .   30790   1
      892    .   1   .   1   89   89   VAL   CG1    C   13   22.200    0.400   .   2   .   .   .   .   A   89    VAL   CG1    .   30790   1
      893    .   1   .   1   89   89   VAL   CG2    C   13   24.010    0.400   .   2   .   .   .   .   A   89    VAL   CG2    .   30790   1
      894    .   1   .   1   89   89   VAL   N      N   15   118.600   0.400   .   1   .   .   .   .   A   89    VAL   N      .   30790   1
      895    .   1   .   1   90   90   LYS   H      H   1    8.155     0.020   .   1   .   .   .   .   A   90    LYS   H      .   30790   1
      896    .   1   .   1   90   90   LYS   HA     H   1    3.891     0.020   .   1   .   .   .   .   A   90    LYS   HA     .   30790   1
      897    .   1   .   1   90   90   LYS   HB2    H   1    1.927     0.020   .   2   .   .   .   .   A   90    LYS   HB2    .   30790   1
      898    .   1   .   1   90   90   LYS   HB3    H   1    1.937     0.020   .   2   .   .   .   .   A   90    LYS   HB3    .   30790   1
      899    .   1   .   1   90   90   LYS   HG2    H   1    1.384     0.020   .   2   .   .   .   .   A   90    LYS   HG2    .   30790   1
      900    .   1   .   1   90   90   LYS   HG3    H   1    1.583     0.020   .   2   .   .   .   .   A   90    LYS   HG3    .   30790   1
      901    .   1   .   1   90   90   LYS   CA     C   13   59.949    0.400   .   1   .   .   .   .   A   90    LYS   CA     .   30790   1
      902    .   1   .   1   90   90   LYS   CB     C   13   31.564    0.400   .   1   .   .   .   .   A   90    LYS   CB     .   30790   1
      903    .   1   .   1   90   90   LYS   CG     C   13   25.680    0.400   .   1   .   .   .   .   A   90    LYS   CG     .   30790   1
      904    .   1   .   1   90   90   LYS   N      N   15   118.846   0.400   .   1   .   .   .   .   A   90    LYS   N      .   30790   1
      905    .   1   .   1   91   91   SER   H      H   1    7.647     0.020   .   1   .   .   .   .   A   91    SER   H      .   30790   1
      906    .   1   .   1   91   91   SER   HA     H   1    4.318     0.020   .   1   .   .   .   .   A   91    SER   HA     .   30790   1
      907    .   1   .   1   91   91   SER   HB2    H   1    4.030     0.020   .   2   .   .   .   .   A   91    SER   HB2    .   30790   1
      908    .   1   .   1   91   91   SER   HB3    H   1    4.030     0.020   .   2   .   .   .   .   A   91    SER   HB3    .   30790   1
      909    .   1   .   1   91   91   SER   CA     C   13   61.070    0.400   .   1   .   .   .   .   A   91    SER   CA     .   30790   1
      910    .   1   .   1   91   91   SER   CB     C   13   63.063    0.400   .   1   .   .   .   .   A   91    SER   CB     .   30790   1
      911    .   1   .   1   91   91   SER   N      N   15   114.161   0.400   .   1   .   .   .   .   A   91    SER   N      .   30790   1
      912    .   1   .   1   92   92   CYS   H      H   1    7.529     0.020   .   1   .   .   .   .   A   92    CYS   H      .   30790   1
      913    .   1   .   1   92   92   CYS   HA     H   1    4.220     0.020   .   1   .   .   .   .   A   92    CYS   HA     .   30790   1
      914    .   1   .   1   92   92   CYS   HB2    H   1    2.460     0.020   .   2   .   .   .   .   A   92    CYS   HB2    .   30790   1
      915    .   1   .   1   92   92   CYS   HB3    H   1    2.880     0.020   .   2   .   .   .   .   A   92    CYS   HB3    .   30790   1
      916    .   1   .   1   92   92   CYS   CA     C   13   62.000    0.400   .   1   .   .   .   .   A   92    CYS   CA     .   30790   1
      917    .   1   .   1   92   92   CYS   CB     C   13   27.955    0.400   .   1   .   .   .   .   A   92    CYS   CB     .   30790   1
      918    .   1   .   1   92   92   CYS   N      N   15   118.909   0.400   .   1   .   .   .   .   A   92    CYS   N      .   30790   1
      919    .   1   .   1   93   93   LEU   H      H   1    7.665     0.020   .   1   .   .   .   .   A   93    LEU   H      .   30790   1
      920    .   1   .   1   93   93   LEU   HA     H   1    4.295     0.020   .   1   .   .   .   .   A   93    LEU   HA     .   30790   1
      921    .   1   .   1   93   93   LEU   HB2    H   1    1.540     0.020   .   2   .   .   .   .   A   93    LEU   HB2    .   30790   1
      922    .   1   .   1   93   93   LEU   HB3    H   1    1.640     0.020   .   2   .   .   .   .   A   93    LEU   HB3    .   30790   1
      923    .   1   .   1   93   93   LEU   HD11   H   1    0.764     0.020   .   2   .   .   .   .   A   93    LEU   HD11   .   30790   1
      924    .   1   .   1   93   93   LEU   HD12   H   1    0.764     0.020   .   2   .   .   .   .   A   93    LEU   HD12   .   30790   1
      925    .   1   .   1   93   93   LEU   HD13   H   1    0.764     0.020   .   2   .   .   .   .   A   93    LEU   HD13   .   30790   1
      926    .   1   .   1   93   93   LEU   HD21   H   1    0.766     0.020   .   2   .   .   .   .   A   93    LEU   HD21   .   30790   1
      927    .   1   .   1   93   93   LEU   HD22   H   1    0.766     0.020   .   2   .   .   .   .   A   93    LEU   HD22   .   30790   1
      928    .   1   .   1   93   93   LEU   HD23   H   1    0.766     0.020   .   2   .   .   .   .   A   93    LEU   HD23   .   30790   1
      929    .   1   .   1   93   93   LEU   CA     C   13   55.350    0.400   .   1   .   .   .   .   A   93    LEU   CA     .   30790   1
      930    .   1   .   1   93   93   LEU   CB     C   13   42.300    0.400   .   1   .   .   .   .   A   93    LEU   CB     .   30790   1
      931    .   1   .   1   93   93   LEU   CG     C   13   25.328    0.400   .   1   .   .   .   .   A   93    LEU   CG     .   30790   1
      932    .   1   .   1   93   93   LEU   CD1    C   13   22.500    0.400   .   2   .   .   .   .   A   93    LEU   CD1    .   30790   1
      933    .   1   .   1   93   93   LEU   CD2    C   13   26.634    0.400   .   2   .   .   .   .   A   93    LEU   CD2    .   30790   1
      934    .   1   .   1   93   93   LEU   N      N   15   119.544   0.400   .   1   .   .   .   .   A   93    LEU   N      .   30790   1
      935    .   1   .   1   94   94   GLN   H      H   1    7.818     0.020   .   1   .   .   .   .   A   94    GLN   H      .   30790   1
      936    .   1   .   1   94   94   GLN   HA     H   1    4.287     0.020   .   1   .   .   .   .   A   94    GLN   HA     .   30790   1
      937    .   1   .   1   94   94   GLN   HB2    H   1    2.125     0.020   .   2   .   .   .   .   A   94    GLN   HB2    .   30790   1
      938    .   1   .   1   94   94   GLN   HB3    H   1    2.141     0.020   .   2   .   .   .   .   A   94    GLN   HB3    .   30790   1
      939    .   1   .   1   94   94   GLN   HG2    H   1    2.326     0.020   .   2   .   .   .   .   A   94    GLN   HG2    .   30790   1
      940    .   1   .   1   94   94   GLN   HG3    H   1    2.360     0.020   .   2   .   .   .   .   A   94    GLN   HG3    .   30790   1
      941    .   1   .   1   94   94   GLN   HE21   H   1    7.551     0.020   .   2   .   .   .   .   A   94    GLN   HE21   .   30790   1
      942    .   1   .   1   94   94   GLN   HE22   H   1    6.831     0.020   .   2   .   .   .   .   A   94    GLN   HE22   .   30790   1
      943    .   1   .   1   94   94   GLN   CA     C   13   56.116    0.400   .   1   .   .   .   .   A   94    GLN   CA     .   30790   1
      944    .   1   .   1   94   94   GLN   CB     C   13   28.983    0.400   .   1   .   .   .   .   A   94    GLN   CB     .   30790   1
      945    .   1   .   1   94   94   GLN   CG     C   13   33.794    0.400   .   1   .   .   .   .   A   94    GLN   CG     .   30790   1
      946    .   1   .   1   94   94   GLN   N      N   15   119.420   0.400   .   1   .   .   .   .   A   94    GLN   N      .   30790   1
      947    .   1   .   1   94   94   GLN   NE2    N   15   112.501   0.400   .   1   .   .   .   .   A   94    GLN   NE2    .   30790   1
      948    .   1   .   1   95   95   LYS   H      H   1    8.197     0.020   .   1   .   .   .   .   A   95    LYS   H      .   30790   1
      949    .   1   .   1   95   95   LYS   HA     H   1    4.333     0.020   .   1   .   .   .   .   A   95    LYS   HA     .   30790   1
      950    .   1   .   1   95   95   LYS   HB2    H   1    1.934     0.020   .   2   .   .   .   .   A   95    LYS   HB2    .   30790   1
      951    .   1   .   1   95   95   LYS   HB3    H   1    1.817     0.020   .   2   .   .   .   .   A   95    LYS   HB3    .   30790   1
      952    .   1   .   1   95   95   LYS   HG2    H   1    1.408     0.020   .   2   .   .   .   .   A   95    LYS   HG2    .   30790   1
      953    .   1   .   1   95   95   LYS   HG3    H   1    1.358     0.020   .   2   .   .   .   .   A   95    LYS   HG3    .   30790   1
      954    .   1   .   1   95   95   LYS   HD2    H   1    1.606     0.020   .   2   .   .   .   .   A   95    LYS   HD2    .   30790   1
      955    .   1   .   1   95   95   LYS   HD3    H   1    1.632     0.020   .   2   .   .   .   .   A   95    LYS   HD3    .   30790   1
      956    .   1   .   1   95   95   LYS   HE2    H   1    2.890     0.020   .   2   .   .   .   .   A   95    LYS   HE2    .   30790   1
      957    .   1   .   1   95   95   LYS   HE3    H   1    2.890     0.020   .   2   .   .   .   .   A   95    LYS   HE3    .   30790   1
      958    .   1   .   1   95   95   LYS   CA     C   13   56.521    0.400   .   1   .   .   .   .   A   95    LYS   CA     .   30790   1
      959    .   1   .   1   95   95   LYS   CB     C   13   32.978    0.400   .   1   .   .   .   .   A   95    LYS   CB     .   30790   1
      960    .   1   .   1   95   95   LYS   CG     C   13   25.650    0.400   .   1   .   .   .   .   A   95    LYS   CG     .   30790   1
      961    .   1   .   1   95   95   LYS   CD     C   13   30.314    0.400   .   1   .   .   .   .   A   95    LYS   CD     .   30790   1
      962    .   1   .   1   95   95   LYS   N      N   15   123.000   0.400   .   1   .   .   .   .   A   95    LYS   N      .   30790   1
      963    .   1   .   1   96   96   LYS   H      H   1    8.011     0.020   .   1   .   .   .   .   A   96    LYS   H      .   30790   1
      964    .   1   .   1   96   96   LYS   HA     H   1    4.151     0.020   .   1   .   .   .   .   A   96    LYS   HA     .   30790   1
      965    .   1   .   1   96   96   LYS   HB2    H   1    1.698     0.020   .   2   .   .   .   .   A   96    LYS   HB2    .   30790   1
      966    .   1   .   1   96   96   LYS   HB3    H   1    1.820     0.020   .   2   .   .   .   .   A   96    LYS   HB3    .   30790   1
      967    .   1   .   1   96   96   LYS   HG2    H   1    1.395     0.020   .   2   .   .   .   .   A   96    LYS   HG2    .   30790   1
      968    .   1   .   1   96   96   LYS   HG3    H   1    1.395     0.020   .   2   .   .   .   .   A   96    LYS   HG3    .   30790   1
      969    .   1   .   1   96   96   LYS   HD2    H   1    1.698     0.020   .   2   .   .   .   .   A   96    LYS   HD2    .   30790   1
      970    .   1   .   1   96   96   LYS   HD3    H   1    1.698     0.020   .   2   .   .   .   .   A   96    LYS   HD3    .   30790   1
      971    .   1   .   1   96   96   LYS   HE2    H   1    3.069     0.020   .   2   .   .   .   .   A   96    LYS   HE2    .   30790   1
      972    .   1   .   1   96   96   LYS   HE3    H   1    3.069     0.020   .   2   .   .   .   .   A   96    LYS   HE3    .   30790   1
      973    .   1   .   1   96   96   LYS   CA     C   13   57.722    0.400   .   1   .   .   .   .   A   96    LYS   CA     .   30790   1
      974    .   1   .   1   96   96   LYS   CB     C   13   33.637    0.400   .   1   .   .   .   .   A   96    LYS   CB     .   30790   1
      975    .   1   .   1   96   96   LYS   CG     C   13   24.787    0.400   .   1   .   .   .   .   A   96    LYS   CG     .   30790   1
      976    .   1   .   1   96   96   LYS   CD     C   13   29.109    0.400   .   1   .   .   .   .   A   96    LYS   CD     .   30790   1
      977    .   1   .   1   96   96   LYS   CE     C   13   42.227    0.400   .   1   .   .   .   .   A   96    LYS   CE     .   30790   1
      978    .   1   .   1   96   96   LYS   N      N   15   128.417   0.400   .   1   .   .   .   .   A   96    LYS   N      .   30790   1
      979    .   2   .   2   1    1    GLU   CA     C   13   56.080    0.400   .   1   .   .   .   .   B   146   GLU   CA     .   30790   1
      980    .   2   .   2   1    1    GLU   CB     C   13   33.100    0.400   .   1   .   .   .   .   B   146   GLU   CB     .   30790   1
      981    .   2   .   2   2    2    PHE   H      H   1    8.289     0.020   .   1   .   .   .   .   B   147   PHE   H      .   30790   1
      982    .   2   .   2   2    2    PHE   HA     H   1    4.301     0.020   .   1   .   .   .   .   B   147   PHE   HA     .   30790   1
      983    .   2   .   2   2    2    PHE   HB2    H   1    1.958     0.020   .   2   .   .   .   .   B   147   PHE   HB2    .   30790   1
      984    .   2   .   2   2    2    PHE   HB3    H   1    1.958     0.020   .   2   .   .   .   .   B   147   PHE   HB3    .   30790   1
      985    .   2   .   2   2    2    PHE   CA     C   13   61.358    0.400   .   1   .   .   .   .   B   147   PHE   CA     .   30790   1
      986    .   2   .   2   2    2    PHE   CB     C   13   38.755    0.400   .   1   .   .   .   .   B   147   PHE   CB     .   30790   1
      987    .   2   .   2   2    2    PHE   N      N   15   123.600   0.400   .   1   .   .   .   .   B   147   PHE   N      .   30790   1
      988    .   2   .   2   3    3    THR   HA     H   1    4.307     0.020   .   1   .   .   .   .   B   148   THR   HA     .   30790   1
      989    .   2   .   2   3    3    THR   HB     H   1    4.270     0.020   .   1   .   .   .   .   B   148   THR   HB     .   30790   1
      990    .   2   .   2   3    3    THR   HG21   H   1    1.330     0.020   .   1   .   .   .   .   B   148   THR   HG21   .   30790   1
      991    .   2   .   2   3    3    THR   HG22   H   1    1.330     0.020   .   1   .   .   .   .   B   148   THR   HG22   .   30790   1
      992    .   2   .   2   3    3    THR   HG23   H   1    1.330     0.020   .   1   .   .   .   .   B   148   THR   HG23   .   30790   1
      993    .   2   .   2   3    3    THR   CA     C   13   61.788    0.400   .   1   .   .   .   .   B   148   THR   CA     .   30790   1
      994    .   2   .   2   3    3    THR   CB     C   13   69.867    0.400   .   1   .   .   .   .   B   148   THR   CB     .   30790   1
      995    .   2   .   2   3    3    THR   CG2    C   13   21.370    0.400   .   1   .   .   .   .   B   148   THR   CG2    .   30790   1
      996    .   2   .   2   4    4    GLY   H      H   1    7.734     0.020   .   1   .   .   .   .   B   149   GLY   H      .   30790   1
      997    .   2   .   2   4    4    GLY   HA2    H   1    3.890     0.020   .   2   .   .   .   .   B   149   GLY   HA2    .   30790   1
      998    .   2   .   2   4    4    GLY   HA3    H   1    3.890     0.020   .   2   .   .   .   .   B   149   GLY   HA3    .   30790   1
      999    .   2   .   2   4    4    GLY   CA     C   13   45.202    0.400   .   1   .   .   .   .   B   149   GLY   CA     .   30790   1
      1000   .   2   .   2   4    4    GLY   N      N   15   110.769   0.400   .   1   .   .   .   .   B   149   GLY   N      .   30790   1
      1001   .   2   .   2   5    5    SER   H      H   1    8.208     0.020   .   1   .   .   .   .   B   150   SER   H      .   30790   1
      1002   .   2   .   2   5    5    SER   HA     H   1    4.715     0.020   .   1   .   .   .   .   B   150   SER   HA     .   30790   1
      1003   .   2   .   2   5    5    SER   HB2    H   1    3.724     0.020   .   2   .   .   .   .   B   150   SER   HB2    .   30790   1
      1004   .   2   .   2   5    5    SER   HB3    H   1    3.640     0.020   .   2   .   .   .   .   B   150   SER   HB3    .   30790   1
      1005   .   2   .   2   5    5    SER   CA     C   13   56.581    0.400   .   1   .   .   .   .   B   150   SER   CA     .   30790   1
      1006   .   2   .   2   5    5    SER   CB     C   13   63.478    0.400   .   1   .   .   .   .   B   150   SER   CB     .   30790   1
      1007   .   2   .   2   5    5    SER   N      N   15   117.070   0.400   .   1   .   .   .   .   B   150   SER   N      .   30790   1
      1008   .   2   .   2   6    6    PRO   HA     H   1    4.516     0.020   .   1   .   .   .   .   B   151   PRO   HA     .   30790   1
      1009   .   2   .   2   6    6    PRO   HB2    H   1    2.378     0.020   .   2   .   .   .   .   B   151   PRO   HB2    .   30790   1
      1010   .   2   .   2   6    6    PRO   HB3    H   1    2.378     0.020   .   2   .   .   .   .   B   151   PRO   HB3    .   30790   1
      1011   .   2   .   2   6    6    PRO   HG2    H   1    2.002     0.020   .   2   .   .   .   .   B   151   PRO   HG2    .   30790   1
      1012   .   2   .   2   6    6    PRO   HG3    H   1    2.002     0.020   .   2   .   .   .   .   B   151   PRO   HG3    .   30790   1
      1013   .   2   .   2   6    6    PRO   HD2    H   1    3.653     0.020   .   2   .   .   .   .   B   151   PRO   HD2    .   30790   1
      1014   .   2   .   2   6    6    PRO   HD3    H   1    3.653     0.020   .   2   .   .   .   .   B   151   PRO   HD3    .   30790   1
      1015   .   2   .   2   6    6    PRO   CA     C   13   63.408    0.400   .   1   .   .   .   .   B   151   PRO   CA     .   30790   1
      1016   .   2   .   2   6    6    PRO   CB     C   13   32.093    0.400   .   1   .   .   .   .   B   151   PRO   CB     .   30790   1
      1017   .   2   .   2   6    6    PRO   CG     C   13   27.550    0.400   .   1   .   .   .   .   B   151   PRO   CG     .   30790   1
      1018   .   2   .   2   6    6    PRO   CD     C   13   50.860    0.400   .   1   .   .   .   .   B   151   PRO   CD     .   30790   1
      1019   .   2   .   2   7    7    GLU   HA     H   1    4.420     0.020   .   1   .   .   .   .   B   152   GLU   HA     .   30790   1
      1020   .   2   .   2   7    7    GLU   HB2    H   1    1.988     0.020   .   2   .   .   .   .   B   152   GLU   HB2    .   30790   1
      1021   .   2   .   2   7    7    GLU   HB3    H   1    2.023     0.020   .   2   .   .   .   .   B   152   GLU   HB3    .   30790   1
      1022   .   2   .   2   7    7    GLU   HG2    H   1    2.290     0.020   .   2   .   .   .   .   B   152   GLU   HG2    .   30790   1
      1023   .   2   .   2   7    7    GLU   HG3    H   1    2.290     0.020   .   2   .   .   .   .   B   152   GLU   HG3    .   30790   1
      1024   .   2   .   2   7    7    GLU   CA     C   13   56.659    0.400   .   1   .   .   .   .   B   152   GLU   CA     .   30790   1
      1025   .   2   .   2   7    7    GLU   CB     C   13   31.163    0.400   .   1   .   .   .   .   B   152   GLU   CB     .   30790   1
      1026   .   2   .   2   8    8    ILE   H      H   1    9.410     0.020   .   1   .   .   .   .   B   153   ILE   H      .   30790   1
      1027   .   2   .   2   8    8    ILE   HA     H   1    4.368     0.020   .   1   .   .   .   .   B   153   ILE   HA     .   30790   1
      1028   .   2   .   2   8    8    ILE   HB     H   1    1.939     0.020   .   1   .   .   .   .   B   153   ILE   HB     .   30790   1
      1029   .   2   .   2   8    8    ILE   HG12   H   1    1.220     0.020   .   2   .   .   .   .   B   153   ILE   HG12   .   30790   1
      1030   .   2   .   2   8    8    ILE   HG13   H   1    1.517     0.020   .   2   .   .   .   .   B   153   ILE   HG13   .   30790   1
      1031   .   2   .   2   8    8    ILE   HD11   H   1    0.470     0.020   .   1   .   .   .   .   B   153   ILE   HD11   .   30790   1
      1032   .   2   .   2   8    8    ILE   HD12   H   1    0.470     0.020   .   1   .   .   .   .   B   153   ILE   HD12   .   30790   1
      1033   .   2   .   2   8    8    ILE   HD13   H   1    0.470     0.020   .   1   .   .   .   .   B   153   ILE   HD13   .   30790   1
      1034   .   2   .   2   8    8    ILE   CA     C   13   61.127    0.400   .   1   .   .   .   .   B   153   ILE   CA     .   30790   1
      1035   .   2   .   2   8    8    ILE   CB     C   13   38.926    0.400   .   1   .   .   .   .   B   153   ILE   CB     .   30790   1
      1036   .   2   .   2   8    8    ILE   CG1    C   13   27.000    0.400   .   1   .   .   .   .   B   153   ILE   CG1    .   30790   1
      1037   .   2   .   2   8    8    ILE   CG2    C   13   17.200    0.400   .   1   .   .   .   .   B   153   ILE   CG2    .   30790   1
      1038   .   2   .   2   8    8    ILE   CD1    C   13   13.700    0.400   .   1   .   .   .   .   B   153   ILE   CD1    .   30790   1
      1039   .   2   .   2   8    8    ILE   N      N   15   125.477   0.400   .   1   .   .   .   .   B   153   ILE   N      .   30790   1
      1040   .   2   .   2   9    9    LYS   H      H   1    8.149     0.020   .   1   .   .   .   .   B   154   LYS   H      .   30790   1
      1041   .   2   .   2   9    9    LYS   HA     H   1    5.803     0.020   .   1   .   .   .   .   B   154   LYS   HA     .   30790   1
      1042   .   2   .   2   9    9    LYS   HB2    H   1    1.560     0.020   .   2   .   .   .   .   B   154   LYS   HB2    .   30790   1
      1043   .   2   .   2   9    9    LYS   HB3    H   1    1.640     0.020   .   2   .   .   .   .   B   154   LYS   HB3    .   30790   1
      1044   .   2   .   2   9    9    LYS   CA     C   13   54.904    0.400   .   1   .   .   .   .   B   154   LYS   CA     .   30790   1
      1045   .   2   .   2   9    9    LYS   CB     C   13   37.678    0.400   .   1   .   .   .   .   B   154   LYS   CB     .   30790   1
      1046   .   2   .   2   9    9    LYS   CG     C   13   25.850    0.400   .   1   .   .   .   .   B   154   LYS   CG     .   30790   1
      1047   .   2   .   2   9    9    LYS   CD     C   13   29.500    0.400   .   1   .   .   .   .   B   154   LYS   CD     .   30790   1
      1048   .   2   .   2   9    9    LYS   CE     C   13   41.990    0.400   .   1   .   .   .   .   B   154   LYS   CE     .   30790   1
      1049   .   2   .   2   9    9    LYS   N      N   15   125.286   0.400   .   1   .   .   .   .   B   154   LYS   N      .   30790   1
      1050   .   2   .   2   10   10   LEU   H      H   1    8.601     0.020   .   1   .   .   .   .   B   155   LEU   H      .   30790   1
      1051   .   2   .   2   10   10   LEU   HA     H   1    5.140     0.020   .   1   .   .   .   .   B   155   LEU   HA     .   30790   1
      1052   .   2   .   2   10   10   LEU   HB2    H   1    1.651     0.020   .   2   .   .   .   .   B   155   LEU   HB2    .   30790   1
      1053   .   2   .   2   10   10   LEU   HB3    H   1    1.774     0.020   .   2   .   .   .   .   B   155   LEU   HB3    .   30790   1
      1054   .   2   .   2   10   10   LEU   HD11   H   1    0.880     0.020   .   2   .   .   .   .   B   155   LEU   HD11   .   30790   1
      1055   .   2   .   2   10   10   LEU   HD12   H   1    0.880     0.020   .   2   .   .   .   .   B   155   LEU   HD12   .   30790   1
      1056   .   2   .   2   10   10   LEU   HD13   H   1    0.880     0.020   .   2   .   .   .   .   B   155   LEU   HD13   .   30790   1
      1057   .   2   .   2   10   10   LEU   HD21   H   1    0.926     0.020   .   2   .   .   .   .   B   155   LEU   HD21   .   30790   1
      1058   .   2   .   2   10   10   LEU   HD22   H   1    0.926     0.020   .   2   .   .   .   .   B   155   LEU   HD22   .   30790   1
      1059   .   2   .   2   10   10   LEU   HD23   H   1    0.926     0.020   .   2   .   .   .   .   B   155   LEU   HD23   .   30790   1
      1060   .   2   .   2   10   10   LEU   CA     C   13   53.892    0.400   .   1   .   .   .   .   B   155   LEU   CA     .   30790   1
      1061   .   2   .   2   10   10   LEU   CB     C   13   48.082    0.400   .   1   .   .   .   .   B   155   LEU   CB     .   30790   1
      1062   .   2   .   2   10   10   LEU   CD1    C   13   26.500    0.400   .   2   .   .   .   .   B   155   LEU   CD1    .   30790   1
      1063   .   2   .   2   10   10   LEU   CD2    C   13   25.800    0.400   .   2   .   .   .   .   B   155   LEU   CD2    .   30790   1
      1064   .   2   .   2   10   10   LEU   N      N   15   121.861   0.400   .   1   .   .   .   .   B   155   LEU   N      .   30790   1
      1065   .   2   .   2   11   11   LYS   H      H   1    9.019     0.020   .   1   .   .   .   .   B   156   LYS   H      .   30790   1
      1066   .   2   .   2   11   11   LYS   HA     H   1    5.372     0.020   .   1   .   .   .   .   B   156   LYS   HA     .   30790   1
      1067   .   2   .   2   11   11   LYS   HB2    H   1    1.738     0.020   .   2   .   .   .   .   B   156   LYS   HB2    .   30790   1
      1068   .   2   .   2   11   11   LYS   HB3    H   1    1.786     0.020   .   2   .   .   .   .   B   156   LYS   HB3    .   30790   1
      1069   .   2   .   2   11   11   LYS   HE2    H   1    2.810     0.020   .   2   .   .   .   .   B   156   LYS   HE2    .   30790   1
      1070   .   2   .   2   11   11   LYS   HE3    H   1    2.810     0.020   .   2   .   .   .   .   B   156   LYS   HE3    .   30790   1
      1071   .   2   .   2   11   11   LYS   CA     C   13   54.620    0.400   .   1   .   .   .   .   B   156   LYS   CA     .   30790   1
      1072   .   2   .   2   11   11   LYS   CB     C   13   35.860    0.400   .   1   .   .   .   .   B   156   LYS   CB     .   30790   1
      1073   .   2   .   2   11   11   LYS   CG     C   13   25.090    0.400   .   1   .   .   .   .   B   156   LYS   CG     .   30790   1
      1074   .   2   .   2   11   11   LYS   N      N   15   123.960   0.400   .   1   .   .   .   .   B   156   LYS   N      .   30790   1
      1075   .   2   .   2   12   12   ILE   H      H   1    9.078     0.020   .   1   .   .   .   .   B   157   ILE   H      .   30790   1
      1076   .   2   .   2   12   12   ILE   HA     H   1    5.110     0.020   .   1   .   .   .   .   B   157   ILE   HA     .   30790   1
      1077   .   2   .   2   12   12   ILE   HB     H   1    1.687     0.020   .   1   .   .   .   .   B   157   ILE   HB     .   30790   1
      1078   .   2   .   2   12   12   ILE   HG21   H   1    0.880     0.020   .   1   .   .   .   .   B   157   ILE   HG21   .   30790   1
      1079   .   2   .   2   12   12   ILE   HG22   H   1    0.880     0.020   .   1   .   .   .   .   B   157   ILE   HG22   .   30790   1
      1080   .   2   .   2   12   12   ILE   HG23   H   1    0.880     0.020   .   1   .   .   .   .   B   157   ILE   HG23   .   30790   1
      1081   .   2   .   2   12   12   ILE   HD11   H   1    0.688     0.020   .   1   .   .   .   .   B   157   ILE   HD11   .   30790   1
      1082   .   2   .   2   12   12   ILE   HD12   H   1    0.688     0.020   .   1   .   .   .   .   B   157   ILE   HD12   .   30790   1
      1083   .   2   .   2   12   12   ILE   HD13   H   1    0.688     0.020   .   1   .   .   .   .   B   157   ILE   HD13   .   30790   1
      1084   .   2   .   2   12   12   ILE   CA     C   13   60.250    0.400   .   1   .   .   .   .   B   157   ILE   CA     .   30790   1
      1085   .   2   .   2   12   12   ILE   CB     C   13   40.200    0.400   .   1   .   .   .   .   B   157   ILE   CB     .   30790   1
      1086   .   2   .   2   12   12   ILE   CG1    C   13   28.060    0.400   .   1   .   .   .   .   B   157   ILE   CG1    .   30790   1
      1087   .   2   .   2   12   12   ILE   CG2    C   13   18.064    0.400   .   1   .   .   .   .   B   157   ILE   CG2    .   30790   1
      1088   .   2   .   2   12   12   ILE   CD1    C   13   13.770    0.400   .   1   .   .   .   .   B   157   ILE   CD1    .   30790   1
      1089   .   2   .   2   12   12   ILE   N      N   15   126.653   0.400   .   1   .   .   .   .   B   157   ILE   N      .   30790   1
      1090   .   2   .   2   13   13   THR   H      H   1    9.078     0.020   .   1   .   .   .   .   B   158   THR   H      .   30790   1
      1091   .   2   .   2   13   13   THR   HA     H   1    5.080     0.020   .   1   .   .   .   .   B   158   THR   HA     .   30790   1
      1092   .   2   .   2   13   13   THR   HB     H   1    4.050     0.020   .   1   .   .   .   .   B   158   THR   HB     .   30790   1
      1093   .   2   .   2   13   13   THR   HG21   H   1    1.200     0.020   .   1   .   .   .   .   B   158   THR   HG21   .   30790   1
      1094   .   2   .   2   13   13   THR   HG22   H   1    1.200     0.020   .   1   .   .   .   .   B   158   THR   HG22   .   30790   1
      1095   .   2   .   2   13   13   THR   HG23   H   1    1.200     0.020   .   1   .   .   .   .   B   158   THR   HG23   .   30790   1
      1096   .   2   .   2   13   13   THR   CA     C   13   60.891    0.400   .   1   .   .   .   .   B   158   THR   CA     .   30790   1
      1097   .   2   .   2   13   13   THR   CB     C   13   71.455    0.400   .   1   .   .   .   .   B   158   THR   CB     .   30790   1
      1098   .   2   .   2   13   13   THR   CG2    C   13   21.810    0.400   .   1   .   .   .   .   B   158   THR   CG2    .   30790   1
      1099   .   2   .   2   13   13   THR   N      N   15   121.666   0.400   .   1   .   .   .   .   B   158   THR   N      .   30790   1
      1100   .   2   .   2   14   14   LYS   H      H   1    8.644     0.020   .   1   .   .   .   .   B   159   LYS   H      .   30790   1
      1101   .   2   .   2   14   14   LYS   HA     H   1    4.817     0.020   .   1   .   .   .   .   B   159   LYS   HA     .   30790   1
      1102   .   2   .   2   14   14   LYS   HB2    H   1    1.547     0.020   .   2   .   .   .   .   B   159   LYS   HB2    .   30790   1
      1103   .   2   .   2   14   14   LYS   HB3    H   1    1.595     0.020   .   2   .   .   .   .   B   159   LYS   HB3    .   30790   1
      1104   .   2   .   2   14   14   LYS   HG2    H   1    1.513     0.020   .   2   .   .   .   .   B   159   LYS   HG2    .   30790   1
      1105   .   2   .   2   14   14   LYS   HG3    H   1    1.682     0.020   .   2   .   .   .   .   B   159   LYS   HG3    .   30790   1
      1106   .   2   .   2   14   14   LYS   HD2    H   1    0.731     0.020   .   2   .   .   .   .   B   159   LYS   HD2    .   30790   1
      1107   .   2   .   2   14   14   LYS   HD3    H   1    0.520     0.020   .   2   .   .   .   .   B   159   LYS   HD3    .   30790   1
      1108   .   2   .   2   14   14   LYS   HE2    H   1    2.710     0.020   .   2   .   .   .   .   B   159   LYS   HE2    .   30790   1
      1109   .   2   .   2   14   14   LYS   HE3    H   1    2.710     0.020   .   2   .   .   .   .   B   159   LYS   HE3    .   30790   1
      1110   .   2   .   2   14   14   LYS   CA     C   13   55.042    0.400   .   1   .   .   .   .   B   159   LYS   CA     .   30790   1
      1111   .   2   .   2   14   14   LYS   CB     C   13   35.038    0.400   .   1   .   .   .   .   B   159   LYS   CB     .   30790   1
      1112   .   2   .   2   14   14   LYS   CG     C   13   29.391    0.400   .   1   .   .   .   .   B   159   LYS   CG     .   30790   1
      1113   .   2   .   2   14   14   LYS   CD     C   13   24.121    0.400   .   1   .   .   .   .   B   159   LYS   CD     .   30790   1
      1114   .   2   .   2   14   14   LYS   CE     C   13   41.835    0.400   .   1   .   .   .   .   B   159   LYS   CE     .   30790   1
      1115   .   2   .   2   14   14   LYS   N      N   15   126.363   0.400   .   1   .   .   .   .   B   159   LYS   N      .   30790   1
      1116   .   2   .   2   15   15   THR   H      H   1    8.750     0.020   .   1   .   .   .   .   B   160   THR   H      .   30790   1
      1117   .   2   .   2   15   15   THR   HA     H   1    4.480     0.020   .   1   .   .   .   .   B   160   THR   HA     .   30790   1
      1118   .   2   .   2   15   15   THR   HB     H   1    3.987     0.020   .   1   .   .   .   .   B   160   THR   HB     .   30790   1
      1119   .   2   .   2   15   15   THR   HG21   H   1    1.360     0.020   .   1   .   .   .   .   B   160   THR   HG21   .   30790   1
      1120   .   2   .   2   15   15   THR   HG22   H   1    1.360     0.020   .   1   .   .   .   .   B   160   THR   HG22   .   30790   1
      1121   .   2   .   2   15   15   THR   HG23   H   1    1.360     0.020   .   1   .   .   .   .   B   160   THR   HG23   .   30790   1
      1122   .   2   .   2   15   15   THR   CA     C   13   60.530    0.400   .   1   .   .   .   .   B   160   THR   CA     .   30790   1
      1123   .   2   .   2   15   15   THR   CB     C   13   71.490    0.400   .   1   .   .   .   .   B   160   THR   CB     .   30790   1
      1124   .   2   .   2   15   15   THR   CG2    C   13   21.360    0.400   .   1   .   .   .   .   B   160   THR   CG2    .   30790   1
      1125   .   2   .   2   15   15   THR   N      N   15   120.900   0.400   .   1   .   .   .   .   B   160   THR   N      .   30790   1
      1126   .   2   .   2   16   16   ILE   H      H   1    8.315     0.020   .   1   .   .   .   .   B   161   ILE   H      .   30790   1
      1127   .   2   .   2   16   16   ILE   HA     H   1    4.920     0.020   .   1   .   .   .   .   B   161   ILE   HA     .   30790   1
      1128   .   2   .   2   16   16   ILE   HB     H   1    1.758     0.020   .   1   .   .   .   .   B   161   ILE   HB     .   30790   1
      1129   .   2   .   2   16   16   ILE   HG12   H   1    1.010     0.020   .   2   .   .   .   .   B   161   ILE   HG12   .   30790   1
      1130   .   2   .   2   16   16   ILE   HG13   H   1    1.340     0.020   .   2   .   .   .   .   B   161   ILE   HG13   .   30790   1
      1131   .   2   .   2   16   16   ILE   HG21   H   1    0.660     0.020   .   1   .   .   .   .   B   161   ILE   HG21   .   30790   1
      1132   .   2   .   2   16   16   ILE   HG22   H   1    0.660     0.020   .   1   .   .   .   .   B   161   ILE   HG22   .   30790   1
      1133   .   2   .   2   16   16   ILE   HG23   H   1    0.660     0.020   .   1   .   .   .   .   B   161   ILE   HG23   .   30790   1
      1134   .   2   .   2   16   16   ILE   HD11   H   1    0.699     0.020   .   1   .   .   .   .   B   161   ILE   HD11   .   30790   1
      1135   .   2   .   2   16   16   ILE   HD12   H   1    0.699     0.020   .   1   .   .   .   .   B   161   ILE   HD12   .   30790   1
      1136   .   2   .   2   16   16   ILE   HD13   H   1    0.699     0.020   .   1   .   .   .   .   B   161   ILE   HD13   .   30790   1
      1137   .   2   .   2   16   16   ILE   CA     C   13   59.545    0.400   .   1   .   .   .   .   B   161   ILE   CA     .   30790   1
      1138   .   2   .   2   16   16   ILE   CB     C   13   38.557    0.400   .   1   .   .   .   .   B   161   ILE   CB     .   30790   1
      1139   .   2   .   2   16   16   ILE   CG1    C   13   27.331    0.400   .   1   .   .   .   .   B   161   ILE   CG1    .   30790   1
      1140   .   2   .   2   16   16   ILE   CG2    C   13   17.165    0.400   .   1   .   .   .   .   B   161   ILE   CG2    .   30790   1
      1141   .   2   .   2   16   16   ILE   CD1    C   13   12.351    0.400   .   1   .   .   .   .   B   161   ILE   CD1    .   30790   1
      1142   .   2   .   2   16   16   ILE   N      N   15   122.300   0.400   .   1   .   .   .   .   B   161   ILE   N      .   30790   1
      1143   .   2   .   2   17   17   GLN   H      H   1    9.007     0.020   .   1   .   .   .   .   B   162   GLN   H      .   30790   1
      1144   .   2   .   2   17   17   GLN   HB2    H   1    1.998     0.020   .   2   .   .   .   .   B   162   GLN   HB2    .   30790   1
      1145   .   2   .   2   17   17   GLN   HB3    H   1    1.998     0.020   .   2   .   .   .   .   B   162   GLN   HB3    .   30790   1
      1146   .   2   .   2   17   17   GLN   HG2    H   1    2.304     0.020   .   2   .   .   .   .   B   162   GLN   HG2    .   30790   1
      1147   .   2   .   2   17   17   GLN   HG3    H   1    2.307     0.020   .   2   .   .   .   .   B   162   GLN   HG3    .   30790   1
      1148   .   2   .   2   17   17   GLN   CA     C   13   54.975    0.400   .   1   .   .   .   .   B   162   GLN   CA     .   30790   1
      1149   .   2   .   2   17   17   GLN   CB     C   13   32.114    0.400   .   1   .   .   .   .   B   162   GLN   CB     .   30790   1
      1150   .   2   .   2   17   17   GLN   CG     C   13   33.882    0.400   .   1   .   .   .   .   B   162   GLN   CG     .   30790   1
      1151   .   2   .   2   17   17   GLN   N      N   15   127.800   0.400   .   1   .   .   .   .   B   162   GLN   N      .   30790   1
      1152   .   2   .   2   18   18   ASN   HA     H   1    4.867     0.020   .   1   .   .   .   .   B   163   ASN   HA     .   30790   1
      1153   .   2   .   2   18   18   ASN   HB2    H   1    3.200     0.020   .   2   .   .   .   .   B   163   ASN   HB2    .   30790   1
      1154   .   2   .   2   18   18   ASN   HB3    H   1    2.947     0.020   .   2   .   .   .   .   B   163   ASN   HB3    .   30790   1
      1155   .   2   .   2   18   18   ASN   HD21   H   1    6.948     0.020   .   2   .   .   .   .   B   163   ASN   HD21   .   30790   1
      1156   .   2   .   2   18   18   ASN   HD22   H   1    7.620     0.020   .   2   .   .   .   .   B   163   ASN   HD22   .   30790   1
      1157   .   2   .   2   18   18   ASN   CA     C   13   54.752    0.400   .   1   .   .   .   .   B   163   ASN   CA     .   30790   1
      1158   .   2   .   2   18   18   ASN   CB     C   13   42.743    0.400   .   1   .   .   .   .   B   163   ASN   CB     .   30790   1
      1159   .   2   .   2   18   18   ASN   ND2    N   15   113.100   0.400   .   1   .   .   .   .   B   163   ASN   ND2    .   30790   1
      1160   .   2   .   2   19   19   GLY   H      H   1    8.725     0.020   .   1   .   .   .   .   B   164   GLY   H      .   30790   1
      1161   .   2   .   2   19   19   GLY   HA2    H   1    3.874     0.020   .   2   .   .   .   .   B   164   GLY   HA2    .   30790   1
      1162   .   2   .   2   19   19   GLY   HA3    H   1    4.044     0.020   .   2   .   .   .   .   B   164   GLY   HA3    .   30790   1
      1163   .   2   .   2   19   19   GLY   CA     C   13   46.061    0.400   .   1   .   .   .   .   B   164   GLY   CA     .   30790   1
      1164   .   2   .   2   19   19   GLY   N      N   15   110.416   0.400   .   1   .   .   .   .   B   164   GLY   N      .   30790   1
      1165   .   2   .   2   20   20   ARG   H      H   1    7.747     0.020   .   1   .   .   .   .   B   165   ARG   H      .   30790   1
      1166   .   2   .   2   20   20   ARG   HA     H   1    4.625     0.020   .   1   .   .   .   .   B   165   ARG   HA     .   30790   1
      1167   .   2   .   2   20   20   ARG   HB2    H   1    1.760     0.020   .   2   .   .   .   .   B   165   ARG   HB2    .   30790   1
      1168   .   2   .   2   20   20   ARG   HB3    H   1    1.870     0.020   .   2   .   .   .   .   B   165   ARG   HB3    .   30790   1
      1169   .   2   .   2   20   20   ARG   HG2    H   1    1.600     0.020   .   2   .   .   .   .   B   165   ARG   HG2    .   30790   1
      1170   .   2   .   2   20   20   ARG   HG3    H   1    1.600     0.020   .   2   .   .   .   .   B   165   ARG   HG3    .   30790   1
      1171   .   2   .   2   20   20   ARG   CA     C   13   54.460    0.400   .   1   .   .   .   .   B   165   ARG   CA     .   30790   1
      1172   .   2   .   2   20   20   ARG   CB     C   13   32.470    0.400   .   1   .   .   .   .   B   165   ARG   CB     .   30790   1
      1173   .   2   .   2   20   20   ARG   N      N   15   120.800   0.400   .   1   .   .   .   .   B   165   ARG   N      .   30790   1
      1174   .   2   .   2   21   21   GLU   HA     H   1    4.453     0.020   .   1   .   .   .   .   B   166   GLU   HA     .   30790   1
      1175   .   2   .   2   21   21   GLU   HB2    H   1    1.950     0.020   .   2   .   .   .   .   B   166   GLU   HB2    .   30790   1
      1176   .   2   .   2   21   21   GLU   HB3    H   1    1.578     0.020   .   2   .   .   .   .   B   166   GLU   HB3    .   30790   1
      1177   .   2   .   2   21   21   GLU   HG2    H   1    1.900     0.020   .   2   .   .   .   .   B   166   GLU   HG2    .   30790   1
      1178   .   2   .   2   21   21   GLU   HG3    H   1    1.900     0.020   .   2   .   .   .   .   B   166   GLU   HG3    .   30790   1
      1179   .   2   .   2   21   21   GLU   CA     C   13   56.171    0.400   .   1   .   .   .   .   B   166   GLU   CA     .   30790   1
      1180   .   2   .   2   21   21   GLU   CB     C   13   30.899    0.400   .   1   .   .   .   .   B   166   GLU   CB     .   30790   1
      1181   .   2   .   2   21   21   GLU   CG     C   13   37.050    0.400   .   1   .   .   .   .   B   166   GLU   CG     .   30790   1
      1182   .   2   .   2   22   22   LEU   H      H   1    8.883     0.020   .   1   .   .   .   .   B   167   LEU   H      .   30790   1
      1183   .   2   .   2   22   22   LEU   HA     H   1    4.745     0.020   .   1   .   .   .   .   B   167   LEU   HA     .   30790   1
      1184   .   2   .   2   22   22   LEU   HB2    H   1    1.425     0.020   .   2   .   .   .   .   B   167   LEU   HB2    .   30790   1
      1185   .   2   .   2   22   22   LEU   HB3    H   1    1.504     0.020   .   2   .   .   .   .   B   167   LEU   HB3    .   30790   1
      1186   .   2   .   2   22   22   LEU   HG     H   1    1.470     0.020   .   1   .   .   .   .   B   167   LEU   HG     .   30790   1
      1187   .   2   .   2   22   22   LEU   HD11   H   1    0.810     0.020   .   2   .   .   .   .   B   167   LEU   HD11   .   30790   1
      1188   .   2   .   2   22   22   LEU   HD12   H   1    0.810     0.020   .   2   .   .   .   .   B   167   LEU   HD12   .   30790   1
      1189   .   2   .   2   22   22   LEU   HD13   H   1    0.810     0.020   .   2   .   .   .   .   B   167   LEU   HD13   .   30790   1
      1190   .   2   .   2   22   22   LEU   HD21   H   1    0.810     0.020   .   2   .   .   .   .   B   167   LEU   HD21   .   30790   1
      1191   .   2   .   2   22   22   LEU   HD22   H   1    0.810     0.020   .   2   .   .   .   .   B   167   LEU   HD22   .   30790   1
      1192   .   2   .   2   22   22   LEU   HD23   H   1    0.810     0.020   .   2   .   .   .   .   B   167   LEU   HD23   .   30790   1
      1193   .   2   .   2   22   22   LEU   CA     C   13   53.983    0.400   .   1   .   .   .   .   B   167   LEU   CA     .   30790   1
      1194   .   2   .   2   22   22   LEU   CB     C   13   44.174    0.400   .   1   .   .   .   .   B   167   LEU   CB     .   30790   1
      1195   .   2   .   2   22   22   LEU   CG     C   13   27.260    0.400   .   1   .   .   .   .   B   167   LEU   CG     .   30790   1
      1196   .   2   .   2   22   22   LEU   CD1    C   13   24.530    0.400   .   2   .   .   .   .   B   167   LEU   CD1    .   30790   1
      1197   .   2   .   2   22   22   LEU   CD2    C   13   24.530    0.400   .   2   .   .   .   .   B   167   LEU   CD2    .   30790   1
      1198   .   2   .   2   22   22   LEU   N      N   15   127.503   0.400   .   1   .   .   .   .   B   167   LEU   N      .   30790   1
      1199   .   2   .   2   23   23   PHE   H      H   1    8.519     0.020   .   1   .   .   .   .   B   168   PHE   H      .   30790   1
      1200   .   2   .   2   23   23   PHE   HA     H   1    5.486     0.020   .   1   .   .   .   .   B   168   PHE   HA     .   30790   1
      1201   .   2   .   2   23   23   PHE   HB2    H   1    2.684     0.020   .   2   .   .   .   .   B   168   PHE   HB2    .   30790   1
      1202   .   2   .   2   23   23   PHE   HB3    H   1    3.079     0.020   .   2   .   .   .   .   B   168   PHE   HB3    .   30790   1
      1203   .   2   .   2   23   23   PHE   HD1    H   1    7.076     0.020   .   1   .   .   .   .   B   168   PHE   HD1    .   30790   1
      1204   .   2   .   2   23   23   PHE   HD2    H   1    7.076     0.020   .   1   .   .   .   .   B   168   PHE   HD2    .   30790   1
      1205   .   2   .   2   23   23   PHE   HE1    H   1    7.250     0.020   .   1   .   .   .   .   B   168   PHE   HE1    .   30790   1
      1206   .   2   .   2   23   23   PHE   HE2    H   1    7.250     0.020   .   1   .   .   .   .   B   168   PHE   HE2    .   30790   1
      1207   .   2   .   2   23   23   PHE   HZ     H   1    7.300     0.020   .   1   .   .   .   .   B   168   PHE   HZ     .   30790   1
      1208   .   2   .   2   23   23   PHE   CA     C   13   56.900    0.400   .   1   .   .   .   .   B   168   PHE   CA     .   30790   1
      1209   .   2   .   2   23   23   PHE   CB     C   13   43.123    0.400   .   1   .   .   .   .   B   168   PHE   CB     .   30790   1
      1210   .   2   .   2   23   23   PHE   CD1    C   13   129.500   0.400   .   3   .   .   .   .   B   168   PHE   CD1    .   30790   1
      1211   .   2   .   2   23   23   PHE   CD2    C   13   129.500   0.400   .   3   .   .   .   .   B   168   PHE   CD2    .   30790   1
      1212   .   2   .   2   23   23   PHE   CE1    C   13   129.830   0.400   .   3   .   .   .   .   B   168   PHE   CE1    .   30790   1
      1213   .   2   .   2   23   23   PHE   CE2    C   13   129.830   0.400   .   3   .   .   .   .   B   168   PHE   CE2    .   30790   1
      1214   .   2   .   2   23   23   PHE   CZ     C   13   131.800   0.400   .   1   .   .   .   .   B   168   PHE   CZ     .   30790   1
      1215   .   2   .   2   23   23   PHE   N      N   15   121.635   0.400   .   1   .   .   .   .   B   168   PHE   N      .   30790   1
      1216   .   2   .   2   24   24   GLU   H      H   1    8.789     0.020   .   1   .   .   .   .   B   169   GLU   H      .   30790   1
      1217   .   2   .   2   24   24   GLU   HA     H   1    4.750     0.020   .   1   .   .   .   .   B   169   GLU   HA     .   30790   1
      1218   .   2   .   2   24   24   GLU   HB2    H   1    1.920     0.020   .   2   .   .   .   .   B   169   GLU   HB2    .   30790   1
      1219   .   2   .   2   24   24   GLU   HB3    H   1    2.020     0.020   .   2   .   .   .   .   B   169   GLU   HB3    .   30790   1
      1220   .   2   .   2   24   24   GLU   HG2    H   1    2.174     0.020   .   2   .   .   .   .   B   169   GLU   HG2    .   30790   1
      1221   .   2   .   2   24   24   GLU   HG3    H   1    2.174     0.020   .   2   .   .   .   .   B   169   GLU   HG3    .   30790   1
      1222   .   2   .   2   24   24   GLU   CA     C   13   55.072    0.400   .   1   .   .   .   .   B   169   GLU   CA     .   30790   1
      1223   .   2   .   2   24   24   GLU   CB     C   13   34.303    0.400   .   1   .   .   .   .   B   169   GLU   CB     .   30790   1
      1224   .   2   .   2   24   24   GLU   CG     C   13   36.604    0.400   .   1   .   .   .   .   B   169   GLU   CG     .   30790   1
      1225   .   2   .   2   24   24   GLU   N      N   15   119.148   0.400   .   1   .   .   .   .   B   169   GLU   N      .   30790   1
      1226   .   2   .   2   25   25   SER   H      H   1    8.990     0.020   .   1   .   .   .   .   B   170   SER   H      .   30790   1
      1227   .   2   .   2   25   25   SER   HA     H   1    5.600     0.020   .   1   .   .   .   .   B   170   SER   HA     .   30790   1
      1228   .   2   .   2   25   25   SER   HB2    H   1    3.810     0.020   .   2   .   .   .   .   B   170   SER   HB2    .   30790   1
      1229   .   2   .   2   25   25   SER   HB3    H   1    3.810     0.020   .   2   .   .   .   .   B   170   SER   HB3    .   30790   1
      1230   .   2   .   2   25   25   SER   CA     C   13   56.995    0.400   .   1   .   .   .   .   B   170   SER   CA     .   30790   1
      1231   .   2   .   2   25   25   SER   CB     C   13   66.100    0.400   .   1   .   .   .   .   B   170   SER   CB     .   30790   1
      1232   .   2   .   2   25   25   SER   N      N   15   117.941   0.400   .   1   .   .   .   .   B   170   SER   N      .   30790   1
      1233   .   2   .   2   26   26   SER   H      H   1    8.897     0.020   .   1   .   .   .   .   B   171   SER   H      .   30790   1
      1234   .   2   .   2   26   26   SER   HA     H   1    4.850     0.020   .   1   .   .   .   .   B   171   SER   HA     .   30790   1
      1235   .   2   .   2   26   26   SER   HB2    H   1    3.754     0.020   .   2   .   .   .   .   B   171   SER   HB2    .   30790   1
      1236   .   2   .   2   26   26   SER   HB3    H   1    3.820     0.020   .   2   .   .   .   .   B   171   SER   HB3    .   30790   1
      1237   .   2   .   2   26   26   SER   CA     C   13   57.599    0.400   .   1   .   .   .   .   B   171   SER   CA     .   30790   1
      1238   .   2   .   2   26   26   SER   CB     C   13   65.876    0.400   .   1   .   .   .   .   B   171   SER   CB     .   30790   1
      1239   .   2   .   2   26   26   SER   N      N   15   117.975   0.400   .   1   .   .   .   .   B   171   SER   N      .   30790   1
      1240   .   2   .   2   27   27   LEU   H      H   1    8.583     0.020   .   1   .   .   .   .   B   172   LEU   H      .   30790   1
      1241   .   2   .   2   27   27   LEU   HA     H   1    4.502     0.020   .   1   .   .   .   .   B   172   LEU   HA     .   30790   1
      1242   .   2   .   2   27   27   LEU   HB2    H   1    1.430     0.020   .   2   .   .   .   .   B   172   LEU   HB2    .   30790   1
      1243   .   2   .   2   27   27   LEU   HB3    H   1    1.610     0.020   .   2   .   .   .   .   B   172   LEU   HB3    .   30790   1
      1244   .   2   .   2   27   27   LEU   HD11   H   1    0.870     0.020   .   2   .   .   .   .   B   172   LEU   HD11   .   30790   1
      1245   .   2   .   2   27   27   LEU   HD12   H   1    0.870     0.020   .   2   .   .   .   .   B   172   LEU   HD12   .   30790   1
      1246   .   2   .   2   27   27   LEU   HD13   H   1    0.870     0.020   .   2   .   .   .   .   B   172   LEU   HD13   .   30790   1
      1247   .   2   .   2   27   27   LEU   HD21   H   1    0.780     0.020   .   2   .   .   .   .   B   172   LEU   HD21   .   30790   1
      1248   .   2   .   2   27   27   LEU   HD22   H   1    0.780     0.020   .   2   .   .   .   .   B   172   LEU   HD22   .   30790   1
      1249   .   2   .   2   27   27   LEU   HD23   H   1    0.780     0.020   .   2   .   .   .   .   B   172   LEU   HD23   .   30790   1
      1250   .   2   .   2   27   27   LEU   CA     C   13   55.040    0.400   .   1   .   .   .   .   B   172   LEU   CA     .   30790   1
      1251   .   2   .   2   27   27   LEU   CB     C   13   43.273    0.400   .   1   .   .   .   .   B   172   LEU   CB     .   30790   1
      1252   .   2   .   2   27   27   LEU   N      N   15   124.051   0.400   .   1   .   .   .   .   B   172   LEU   N      .   30790   1
      1253   .   2   .   2   28   28   CYS   HA     H   1    4.514     0.020   .   1   .   .   .   .   B   173   CYS   HA     .   30790   1
      1254   .   2   .   2   28   28   CYS   HB2    H   1    2.113     0.020   .   2   .   .   .   .   B   173   CYS   HB2    .   30790   1
      1255   .   2   .   2   28   28   CYS   HB3    H   1    2.276     0.020   .   2   .   .   .   .   B   173   CYS   HB3    .   30790   1
      1256   .   2   .   2   28   28   CYS   CA     C   13   55.551    0.400   .   1   .   .   .   .   B   173   CYS   CA     .   30790   1
      1257   .   2   .   2   28   28   CYS   CB     C   13   26.833    0.400   .   1   .   .   .   .   B   173   CYS   CB     .   30790   1
      1258   .   2   .   2   29   29   GLY   H      H   1    8.514     0.020   .   1   .   .   .   .   B   174   GLY   H      .   30790   1
      1259   .   2   .   2   29   29   GLY   HA2    H   1    4.031     0.020   .   2   .   .   .   .   B   174   GLY   HA2    .   30790   1
      1260   .   2   .   2   29   29   GLY   HA3    H   1    3.880     0.020   .   2   .   .   .   .   B   174   GLY   HA3    .   30790   1
      1261   .   2   .   2   29   29   GLY   CA     C   13   45.409    0.400   .   1   .   .   .   .   B   174   GLY   CA     .   30790   1
      1262   .   2   .   2   29   29   GLY   N      N   15   110.253   0.400   .   1   .   .   .   .   B   174   GLY   N      .   30790   1
      1263   .   2   .   2   30   30   ASP   H      H   1    8.651     0.020   .   1   .   .   .   .   B   175   ASP   H      .   30790   1
      1264   .   2   .   2   30   30   ASP   HA     H   1    4.574     0.020   .   1   .   .   .   .   B   175   ASP   HA     .   30790   1
      1265   .   2   .   2   30   30   ASP   HB2    H   1    2.650     0.020   .   2   .   .   .   .   B   175   ASP   HB2    .   30790   1
      1266   .   2   .   2   30   30   ASP   HB3    H   1    2.750     0.020   .   2   .   .   .   .   B   175   ASP   HB3    .   30790   1
      1267   .   2   .   2   30   30   ASP   CA     C   13   55.440    0.400   .   1   .   .   .   .   B   175   ASP   CA     .   30790   1
      1268   .   2   .   2   30   30   ASP   CB     C   13   41.080    0.400   .   1   .   .   .   .   B   175   ASP   CB     .   30790   1
      1269   .   2   .   2   30   30   ASP   N      N   15   122.700   0.400   .   1   .   .   .   .   B   175   ASP   N      .   30790   1
      1270   .   2   .   2   31   31   LEU   H      H   1    8.002     0.020   .   1   .   .   .   .   B   176   LEU   H      .   30790   1
      1271   .   2   .   2   31   31   LEU   HA     H   1    4.520     0.020   .   1   .   .   .   .   B   176   LEU   HA     .   30790   1
      1272   .   2   .   2   31   31   LEU   HB2    H   1    1.740     0.020   .   2   .   .   .   .   B   176   LEU   HB2    .   30790   1
      1273   .   2   .   2   31   31   LEU   HB3    H   1    1.480     0.020   .   2   .   .   .   .   B   176   LEU   HB3    .   30790   1
      1274   .   2   .   2   31   31   LEU   HD11   H   1    0.870     0.020   .   2   .   .   .   .   B   176   LEU   HD11   .   30790   1
      1275   .   2   .   2   31   31   LEU   HD12   H   1    0.870     0.020   .   2   .   .   .   .   B   176   LEU   HD12   .   30790   1
      1276   .   2   .   2   31   31   LEU   HD13   H   1    0.870     0.020   .   2   .   .   .   .   B   176   LEU   HD13   .   30790   1
      1277   .   2   .   2   31   31   LEU   HD21   H   1    0.965     0.020   .   2   .   .   .   .   B   176   LEU   HD21   .   30790   1
      1278   .   2   .   2   31   31   LEU   HD22   H   1    0.965     0.020   .   2   .   .   .   .   B   176   LEU   HD22   .   30790   1
      1279   .   2   .   2   31   31   LEU   HD23   H   1    0.965     0.020   .   2   .   .   .   .   B   176   LEU   HD23   .   30790   1
      1280   .   2   .   2   31   31   LEU   CA     C   13   56.340    0.400   .   1   .   .   .   .   B   176   LEU   CA     .   30790   1
      1281   .   2   .   2   31   31   LEU   CB     C   13   42.390    0.400   .   1   .   .   .   .   B   176   LEU   CB     .   30790   1
      1282   .   2   .   2   31   31   LEU   CG     C   13   26.890    0.400   .   1   .   .   .   .   B   176   LEU   CG     .   30790   1
      1283   .   2   .   2   31   31   LEU   CD1    C   13   25.240    0.400   .   2   .   .   .   .   B   176   LEU   CD1    .   30790   1
      1284   .   2   .   2   31   31   LEU   CD2    C   13   23.800    0.400   .   2   .   .   .   .   B   176   LEU   CD2    .   30790   1
      1285   .   2   .   2   31   31   LEU   N      N   15   120.800   0.400   .   1   .   .   .   .   B   176   LEU   N      .   30790   1
      1286   .   2   .   2   32   32   LEU   H      H   1    7.908     0.020   .   1   .   .   .   .   B   177   LEU   H      .   30790   1
      1287   .   2   .   2   32   32   LEU   HA     H   1    4.178     0.020   .   1   .   .   .   .   B   177   LEU   HA     .   30790   1
      1288   .   2   .   2   32   32   LEU   HB2    H   1    1.594     0.020   .   2   .   .   .   .   B   177   LEU   HB2    .   30790   1
      1289   .   2   .   2   32   32   LEU   HB3    H   1    1.680     0.020   .   2   .   .   .   .   B   177   LEU   HB3    .   30790   1
      1290   .   2   .   2   32   32   LEU   HD11   H   1    0.934     0.020   .   2   .   .   .   .   B   177   LEU   HD11   .   30790   1
      1291   .   2   .   2   32   32   LEU   HD12   H   1    0.934     0.020   .   2   .   .   .   .   B   177   LEU   HD12   .   30790   1
      1292   .   2   .   2   32   32   LEU   HD13   H   1    0.934     0.020   .   2   .   .   .   .   B   177   LEU   HD13   .   30790   1
      1293   .   2   .   2   32   32   LEU   HD21   H   1    0.830     0.020   .   2   .   .   .   .   B   177   LEU   HD21   .   30790   1
      1294   .   2   .   2   32   32   LEU   HD22   H   1    0.830     0.020   .   2   .   .   .   .   B   177   LEU   HD22   .   30790   1
      1295   .   2   .   2   32   32   LEU   HD23   H   1    0.830     0.020   .   2   .   .   .   .   B   177   LEU   HD23   .   30790   1
      1296   .   2   .   2   32   32   LEU   CA     C   13   55.400    0.400   .   1   .   .   .   .   B   177   LEU   CA     .   30790   1
      1297   .   2   .   2   32   32   LEU   CB     C   13   42.330    0.400   .   1   .   .   .   .   B   177   LEU   CB     .   30790   1
      1298   .   2   .   2   32   32   LEU   CG     C   13   27.190    0.400   .   1   .   .   .   .   B   177   LEU   CG     .   30790   1
      1299   .   2   .   2   32   32   LEU   CD1    C   13   24.940    0.400   .   2   .   .   .   .   B   177   LEU   CD1    .   30790   1
      1300   .   2   .   2   32   32   LEU   CD2    C   13   23.530    0.400   .   2   .   .   .   .   B   177   LEU   CD2    .   30790   1
      1301   .   2   .   2   32   32   LEU   N      N   15   118.672   0.400   .   1   .   .   .   .   B   177   LEU   N      .   30790   1
      1302   .   2   .   2   33   33   ASN   H      H   1    7.989     0.020   .   1   .   .   .   .   B   178   ASN   H      .   30790   1
      1303   .   2   .   2   33   33   ASN   HA     H   1    4.647     0.020   .   1   .   .   .   .   B   178   ASN   HA     .   30790   1
      1304   .   2   .   2   33   33   ASN   HB2    H   1    2.840     0.020   .   2   .   .   .   .   B   178   ASN   HB2    .   30790   1
      1305   .   2   .   2   33   33   ASN   HB3    H   1    2.730     0.020   .   2   .   .   .   .   B   178   ASN   HB3    .   30790   1
      1306   .   2   .   2   33   33   ASN   HD21   H   1    6.894     0.020   .   2   .   .   .   .   B   178   ASN   HD21   .   30790   1
      1307   .   2   .   2   33   33   ASN   HD22   H   1    7.683     0.020   .   2   .   .   .   .   B   178   ASN   HD22   .   30790   1
      1308   .   2   .   2   33   33   ASN   CA     C   13   53.735    0.400   .   1   .   .   .   .   B   178   ASN   CA     .   30790   1
      1309   .   2   .   2   33   33   ASN   CB     C   13   38.900    0.400   .   1   .   .   .   .   B   178   ASN   CB     .   30790   1
      1310   .   2   .   2   33   33   ASN   N      N   15   117.800   0.400   .   1   .   .   .   .   B   178   ASN   N      .   30790   1
      1311   .   2   .   2   33   33   ASN   ND2    N   15   113.200   0.400   .   1   .   .   .   .   B   178   ASN   ND2    .   30790   1
      1312   .   2   .   2   34   34   GLU   H      H   1    8.137     0.020   .   1   .   .   .   .   B   179   GLU   H      .   30790   1
      1313   .   2   .   2   34   34   GLU   HA     H   1    4.263     0.020   .   1   .   .   .   .   B   179   GLU   HA     .   30790   1
      1314   .   2   .   2   34   34   GLU   HB2    H   1    1.960     0.020   .   2   .   .   .   .   B   179   GLU   HB2    .   30790   1
      1315   .   2   .   2   34   34   GLU   HB3    H   1    2.055     0.020   .   2   .   .   .   .   B   179   GLU   HB3    .   30790   1
      1316   .   2   .   2   34   34   GLU   HG2    H   1    2.279     0.020   .   2   .   .   .   .   B   179   GLU   HG2    .   30790   1
      1317   .   2   .   2   34   34   GLU   HG3    H   1    2.279     0.020   .   2   .   .   .   .   B   179   GLU   HG3    .   30790   1
      1318   .   2   .   2   34   34   GLU   CA     C   13   56.798    0.400   .   1   .   .   .   .   B   179   GLU   CA     .   30790   1
      1319   .   2   .   2   34   34   GLU   CB     C   13   30.470    0.400   .   1   .   .   .   .   B   179   GLU   CB     .   30790   1
      1320   .   2   .   2   34   34   GLU   CG     C   13   36.372    0.400   .   1   .   .   .   .   B   179   GLU   CG     .   30790   1
      1321   .   2   .   2   34   34   GLU   N      N   15   120.745   0.400   .   1   .   .   .   .   B   179   GLU   N      .   30790   1
      1322   .   2   .   2   35   35   VAL   H      H   1    8.074     0.020   .   1   .   .   .   .   B   180   VAL   H      .   30790   1
      1323   .   2   .   2   35   35   VAL   HA     H   1    4.054     0.020   .   1   .   .   .   .   B   180   VAL   HA     .   30790   1
      1324   .   2   .   2   35   35   VAL   HB     H   1    2.070     0.020   .   1   .   .   .   .   B   180   VAL   HB     .   30790   1
      1325   .   2   .   2   35   35   VAL   HG11   H   1    0.925     0.020   .   2   .   .   .   .   B   180   VAL   HG11   .   30790   1
      1326   .   2   .   2   35   35   VAL   HG12   H   1    0.925     0.020   .   2   .   .   .   .   B   180   VAL   HG12   .   30790   1
      1327   .   2   .   2   35   35   VAL   HG13   H   1    0.925     0.020   .   2   .   .   .   .   B   180   VAL   HG13   .   30790   1
      1328   .   2   .   2   35   35   VAL   HG21   H   1    0.925     0.020   .   2   .   .   .   .   B   180   VAL   HG21   .   30790   1
      1329   .   2   .   2   35   35   VAL   HG22   H   1    0.925     0.020   .   2   .   .   .   .   B   180   VAL   HG22   .   30790   1
      1330   .   2   .   2   35   35   VAL   HG23   H   1    0.925     0.020   .   2   .   .   .   .   B   180   VAL   HG23   .   30790   1
      1331   .   2   .   2   35   35   VAL   CA     C   13   62.645    0.400   .   1   .   .   .   .   B   180   VAL   CA     .   30790   1
      1332   .   2   .   2   35   35   VAL   CB     C   13   32.691    0.400   .   1   .   .   .   .   B   180   VAL   CB     .   30790   1
      1333   .   2   .   2   35   35   VAL   CG1    C   13   20.908    0.400   .   2   .   .   .   .   B   180   VAL   CG1    .   30790   1
      1334   .   2   .   2   35   35   VAL   CG2    C   13   21.109    0.400   .   2   .   .   .   .   B   180   VAL   CG2    .   30790   1
      1335   .   2   .   2   35   35   VAL   N      N   15   121.017   0.400   .   1   .   .   .   .   B   180   VAL   N      .   30790   1
      1336   .   2   .   2   36   36   GLN   H      H   1    8.422     0.020   .   1   .   .   .   .   B   181   GLN   H      .   30790   1
      1337   .   2   .   2   36   36   GLN   HA     H   1    4.334     0.020   .   1   .   .   .   .   B   181   GLN   HA     .   30790   1
      1338   .   2   .   2   36   36   GLN   HB2    H   1    2.061     0.020   .   2   .   .   .   .   B   181   GLN   HB2    .   30790   1
      1339   .   2   .   2   36   36   GLN   HB3    H   1    1.980     0.020   .   2   .   .   .   .   B   181   GLN   HB3    .   30790   1
      1340   .   2   .   2   36   36   GLN   HG2    H   1    2.370     0.020   .   2   .   .   .   .   B   181   GLN   HG2    .   30790   1
      1341   .   2   .   2   36   36   GLN   HG3    H   1    2.370     0.020   .   2   .   .   .   .   B   181   GLN   HG3    .   30790   1
      1342   .   2   .   2   36   36   GLN   HE21   H   1    6.840     0.020   .   2   .   .   .   .   B   181   GLN   HE21   .   30790   1
      1343   .   2   .   2   36   36   GLN   HE22   H   1    7.686     0.020   .   2   .   .   .   .   B   181   GLN   HE22   .   30790   1
      1344   .   2   .   2   36   36   GLN   CA     C   13   55.726    0.400   .   1   .   .   .   .   B   181   GLN   CA     .   30790   1
      1345   .   2   .   2   36   36   GLN   CB     C   13   29.558    0.400   .   1   .   .   .   .   B   181   GLN   CB     .   30790   1
      1346   .   2   .   2   36   36   GLN   CG     C   13   33.867    0.400   .   1   .   .   .   .   B   181   GLN   CG     .   30790   1
      1347   .   2   .   2   36   36   GLN   N      N   15   124.303   0.400   .   1   .   .   .   .   B   181   GLN   N      .   30790   1
      1348   .   2   .   2   36   36   GLN   NE2    N   15   113.200   0.400   .   1   .   .   .   .   B   181   GLN   NE2    .   30790   1
      1349   .   2   .   2   37   37   ALA   H      H   1    8.425     0.020   .   1   .   .   .   .   B   182   ALA   H      .   30790   1
      1350   .   2   .   2   37   37   ALA   HA     H   1    4.363     0.020   .   1   .   .   .   .   B   182   ALA   HA     .   30790   1
      1351   .   2   .   2   37   37   ALA   HB1    H   1    1.411     0.020   .   1   .   .   .   .   B   182   ALA   HB1    .   30790   1
      1352   .   2   .   2   37   37   ALA   HB2    H   1    1.411     0.020   .   1   .   .   .   .   B   182   ALA   HB2    .   30790   1
      1353   .   2   .   2   37   37   ALA   HB3    H   1    1.411     0.020   .   1   .   .   .   .   B   182   ALA   HB3    .   30790   1
      1354   .   2   .   2   37   37   ALA   CA     C   13   52.663    0.400   .   1   .   .   .   .   B   182   ALA   CA     .   30790   1
      1355   .   2   .   2   37   37   ALA   CB     C   13   19.498    0.400   .   1   .   .   .   .   B   182   ALA   CB     .   30790   1
      1356   .   2   .   2   37   37   ALA   N      N   15   126.100   0.400   .   1   .   .   .   .   B   182   ALA   N      .   30790   1
      1357   .   2   .   2   38   38   SER   H      H   1    8.339     0.020   .   1   .   .   .   .   B   183   SER   H      .   30790   1
      1358   .   2   .   2   38   38   SER   HA     H   1    4.508     0.020   .   1   .   .   .   .   B   183   SER   HA     .   30790   1
      1359   .   2   .   2   38   38   SER   HB2    H   1    3.925     0.020   .   2   .   .   .   .   B   183   SER   HB2    .   30790   1
      1360   .   2   .   2   38   38   SER   HB3    H   1    3.925     0.020   .   2   .   .   .   .   B   183   SER   HB3    .   30790   1
      1361   .   2   .   2   38   38   SER   CA     C   13   58.524    0.400   .   1   .   .   .   .   B   183   SER   CA     .   30790   1
      1362   .   2   .   2   38   38   SER   CB     C   13   64.221    0.400   .   1   .   .   .   .   B   183   SER   CB     .   30790   1
      1363   .   2   .   2   38   38   SER   N      N   15   115.944   0.400   .   1   .   .   .   .   B   183   SER   N      .   30790   1
      1364   .   2   .   2   39   39   GLU   H      H   1    8.007     0.020   .   1   .   .   .   .   B   184   GLU   H      .   30790   1
      1365   .   2   .   2   39   39   GLU   HA     H   1    4.132     0.020   .   1   .   .   .   .   B   184   GLU   HA     .   30790   1
      1366   .   2   .   2   39   39   GLU   CA     C   13   58.210    0.400   .   1   .   .   .   .   B   184   GLU   CA     .   30790   1
      1367   .   2   .   2   39   39   GLU   CB     C   13   31.110    0.400   .   1   .   .   .   .   B   184   GLU   CB     .   30790   1
      1368   .   2   .   2   39   39   GLU   N      N   15   127.600   0.400   .   1   .   .   .   .   B   184   GLU   N      .   30790   1
   stop_
save_