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                      30722
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   30722   1
      2    '2D 1H-13C HSQC aliphatic'    .   .   .   30722   1
      3    '3D HN(CO)CA'                 .   .   .   30722   1
      4    '3D HNCA'                     .   .   .   30722   1
      5    '3D CBCA(CO)NH'               .   .   .   30722   1
      6    '3D HBHA(CO)NH'               .   .   .   30722   1
      7    '3D 1H-15N NOESY'             .   .   .   30722   1
      8    '3D HNCO'                     .   .   .   30722   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   30722   1
      10   '2D 1H-13C HSQC aromatic'     .   .   .   30722   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   1     1     MET   H      H   1    8.118     0.04   .   1   .   .   .   .   A   1     MET   H      .   30722   1
      2      .   1   .   1   1     1     MET   HA     H   1    4.416     0.04   .   1   .   .   .   .   A   1     MET   HA     .   30722   1
      3      .   1   .   1   1     1     MET   HB2    H   1    2.055     0.04   .   2   .   .   .   .   A   1     MET   HB2    .   30722   1
      4      .   1   .   1   1     1     MET   HB3    H   1    1.946     0.04   .   2   .   .   .   .   A   1     MET   HB3    .   30722   1
      5      .   1   .   1   1     1     MET   HG2    H   1    2.529     0.04   .   2   .   .   .   .   A   1     MET   HG2    .   30722   1
      6      .   1   .   1   1     1     MET   HG3    H   1    2.465     0.04   .   2   .   .   .   .   A   1     MET   HG3    .   30722   1
      7      .   1   .   1   1     1     MET   HE1    H   1    2.006     0.04   .   1   .   .   .   .   A   1     MET   HE1    .   30722   1
      8      .   1   .   1   1     1     MET   HE2    H   1    2.006     0.04   .   1   .   .   .   .   A   1     MET   HE2    .   30722   1
      9      .   1   .   1   1     1     MET   HE3    H   1    2.006     0.04   .   1   .   .   .   .   A   1     MET   HE3    .   30722   1
      10     .   1   .   1   1     1     MET   C      C   13   176.704   0.40   .   1   .   .   .   .   A   1     MET   C      .   30722   1
      11     .   1   .   1   1     1     MET   CA     C   13   55.819    0.40   .   1   .   .   .   .   A   1     MET   CA     .   30722   1
      12     .   1   .   1   1     1     MET   CB     C   13   32.867    0.40   .   1   .   .   .   .   A   1     MET   CB     .   30722   1
      13     .   1   .   1   1     1     MET   CG     C   13   32.144    0.40   .   1   .   .   .   .   A   1     MET   CG     .   30722   1
      14     .   1   .   1   1     1     MET   CE     C   13   16.890    0.40   .   1   .   .   .   .   A   1     MET   CE     .   30722   1
      15     .   1   .   1   1     1     MET   N      N   15   119.504   0.40   .   1   .   .   .   .   A   1     MET   N      .   30722   1
      16     .   1   .   1   2     2     GLY   H      H   1    8.406     0.04   .   1   .   .   .   .   A   2     GLY   H      .   30722   1
      17     .   1   .   1   2     2     GLY   HA2    H   1    4.000     0.04   .   2   .   .   .   .   A   2     GLY   HA2    .   30722   1
      18     .   1   .   1   2     2     GLY   HA3    H   1    3.929     0.04   .   2   .   .   .   .   A   2     GLY   HA3    .   30722   1
      19     .   1   .   1   2     2     GLY   C      C   13   174.062   0.40   .   1   .   .   .   .   A   2     GLY   C      .   30722   1
      20     .   1   .   1   2     2     GLY   CA     C   13   45.575    0.40   .   1   .   .   .   .   A   2     GLY   CA     .   30722   1
      21     .   1   .   1   2     2     GLY   N      N   15   109.803   0.40   .   1   .   .   .   .   A   2     GLY   N      .   30722   1
      22     .   1   .   1   3     3     SER   H      H   1    8.119     0.04   .   1   .   .   .   .   A   3     SER   H      .   30722   1
      23     .   1   .   1   3     3     SER   HA     H   1    4.447     0.04   .   1   .   .   .   .   A   3     SER   HA     .   30722   1
      24     .   1   .   1   3     3     SER   HB2    H   1    3.857     0.04   .   2   .   .   .   .   A   3     SER   HB2    .   30722   1
      25     .   1   .   1   3     3     SER   HB3    H   1    3.796     0.04   .   2   .   .   .   .   A   3     SER   HB3    .   30722   1
      26     .   1   .   1   3     3     SER   C      C   13   174.404   0.40   .   1   .   .   .   .   A   3     SER   C      .   30722   1
      27     .   1   .   1   3     3     SER   CA     C   13   58.502    0.40   .   1   .   .   .   .   A   3     SER   CA     .   30722   1
      28     .   1   .   1   3     3     SER   CB     C   13   64.144    0.40   .   1   .   .   .   .   A   3     SER   CB     .   30722   1
      29     .   1   .   1   3     3     SER   N      N   15   115.150   0.40   .   1   .   .   .   .   A   3     SER   N      .   30722   1
      30     .   1   .   1   4     4     GLY   H      H   1    8.195     0.04   .   1   .   .   .   .   A   4     GLY   H      .   30722   1
      31     .   1   .   1   4     4     GLY   HA2    H   1    4.042     0.04   .   2   .   .   .   .   A   4     GLY   HA2    .   30722   1
      32     .   1   .   1   4     4     GLY   HA3    H   1    4.042     0.04   .   2   .   .   .   .   A   4     GLY   HA3    .   30722   1
      33     .   1   .   1   4     4     GLY   CA     C   13   44.647    0.40   .   1   .   .   .   .   A   4     GLY   CA     .   30722   1
      34     .   1   .   1   4     4     GLY   N      N   15   109.964   0.40   .   1   .   .   .   .   A   4     GLY   N      .   30722   1
      35     .   1   .   1   5     5     PRO   HA     H   1    4.410     0.04   .   1   .   .   .   .   A   5     PRO   HA     .   30722   1
      36     .   1   .   1   5     5     PRO   HB2    H   1    2.173     0.04   .   2   .   .   .   .   A   5     PRO   HB2    .   30722   1
      37     .   1   .   1   5     5     PRO   HB3    H   1    1.845     0.04   .   2   .   .   .   .   A   5     PRO   HB3    .   30722   1
      38     .   1   .   1   5     5     PRO   HG2    H   1    1.942     0.04   .   2   .   .   .   .   A   5     PRO   HG2    .   30722   1
      39     .   1   .   1   5     5     PRO   HG3    H   1    1.942     0.04   .   2   .   .   .   .   A   5     PRO   HG3    .   30722   1
      40     .   1   .   1   5     5     PRO   HD2    H   1    3.544     0.04   .   2   .   .   .   .   A   5     PRO   HD2    .   30722   1
      41     .   1   .   1   5     5     PRO   HD3    H   1    3.544     0.04   .   2   .   .   .   .   A   5     PRO   HD3    .   30722   1
      42     .   1   .   1   5     5     PRO   C      C   13   176.746   0.40   .   1   .   .   .   .   A   5     PRO   C      .   30722   1
      43     .   1   .   1   5     5     PRO   CA     C   13   63.104    0.40   .   1   .   .   .   .   A   5     PRO   CA     .   30722   1
      44     .   1   .   1   5     5     PRO   CB     C   13   32.320    0.40   .   1   .   .   .   .   A   5     PRO   CB     .   30722   1
      45     .   1   .   1   5     5     PRO   CG     C   13   27.166    0.40   .   1   .   .   .   .   A   5     PRO   CG     .   30722   1
      46     .   1   .   1   5     5     PRO   CD     C   13   49.775    0.40   .   1   .   .   .   .   A   5     PRO   CD     .   30722   1
      47     .   1   .   1   6     6     ILE   H      H   1    8.024     0.04   .   1   .   .   .   .   A   6     ILE   H      .   30722   1
      48     .   1   .   1   6     6     ILE   HA     H   1    4.109     0.04   .   1   .   .   .   .   A   6     ILE   HA     .   30722   1
      49     .   1   .   1   6     6     ILE   HB     H   1    1.716     0.04   .   1   .   .   .   .   A   6     ILE   HB     .   30722   1
      50     .   1   .   1   6     6     ILE   HG12   H   1    1.386     0.04   .   2   .   .   .   .   A   6     ILE   HG12   .   30722   1
      51     .   1   .   1   6     6     ILE   HG13   H   1    1.108     0.04   .   2   .   .   .   .   A   6     ILE   HG13   .   30722   1
      52     .   1   .   1   6     6     ILE   HG21   H   1    0.760     0.04   .   1   .   .   .   .   A   6     ILE   HG21   .   30722   1
      53     .   1   .   1   6     6     ILE   HG22   H   1    0.760     0.04   .   1   .   .   .   .   A   6     ILE   HG22   .   30722   1
      54     .   1   .   1   6     6     ILE   HG23   H   1    0.760     0.04   .   1   .   .   .   .   A   6     ILE   HG23   .   30722   1
      55     .   1   .   1   6     6     ILE   HD11   H   1    0.763     0.04   .   1   .   .   .   .   A   6     ILE   HD11   .   30722   1
      56     .   1   .   1   6     6     ILE   HD12   H   1    0.763     0.04   .   1   .   .   .   .   A   6     ILE   HD12   .   30722   1
      57     .   1   .   1   6     6     ILE   HD13   H   1    0.763     0.04   .   1   .   .   .   .   A   6     ILE   HD13   .   30722   1
      58     .   1   .   1   6     6     ILE   C      C   13   175.006   0.40   .   1   .   .   .   .   A   6     ILE   C      .   30722   1
      59     .   1   .   1   6     6     ILE   CA     C   13   60.351    0.40   .   1   .   .   .   .   A   6     ILE   CA     .   30722   1
      60     .   1   .   1   6     6     ILE   CB     C   13   39.373    0.40   .   1   .   .   .   .   A   6     ILE   CB     .   30722   1
      61     .   1   .   1   6     6     ILE   CG1    C   13   27.459    0.40   .   1   .   .   .   .   A   6     ILE   CG1    .   30722   1
      62     .   1   .   1   6     6     ILE   CG2    C   13   17.652    0.40   .   1   .   .   .   .   A   6     ILE   CG2    .   30722   1
      63     .   1   .   1   6     6     ILE   CD1    C   13   13.131    0.40   .   1   .   .   .   .   A   6     ILE   CD1    .   30722   1
      64     .   1   .   1   6     6     ILE   N      N   15   120.234   0.40   .   1   .   .   .   .   A   6     ILE   N      .   30722   1
      65     .   1   .   1   7     7     ASP   H      H   1    8.326     0.04   .   1   .   .   .   .   A   7     ASP   H      .   30722   1
      66     .   1   .   1   7     7     ASP   HA     H   1    4.861     0.04   .   1   .   .   .   .   A   7     ASP   HA     .   30722   1
      67     .   1   .   1   7     7     ASP   HB2    H   1    2.758     0.04   .   2   .   .   .   .   A   7     ASP   HB2    .   30722   1
      68     .   1   .   1   7     7     ASP   HB3    H   1    2.567     0.04   .   2   .   .   .   .   A   7     ASP   HB3    .   30722   1
      69     .   1   .   1   7     7     ASP   CA     C   13   51.240    0.40   .   1   .   .   .   .   A   7     ASP   CA     .   30722   1
      70     .   1   .   1   7     7     ASP   CB     C   13   42.223    0.40   .   1   .   .   .   .   A   7     ASP   CB     .   30722   1
      71     .   1   .   1   7     7     ASP   N      N   15   125.995   0.40   .   1   .   .   .   .   A   7     ASP   N      .   30722   1
      72     .   1   .   1   8     8     PRO   HA     H   1    4.089     0.04   .   1   .   .   .   .   A   8     PRO   HA     .   30722   1
      73     .   1   .   1   8     8     PRO   HB2    H   1    2.205     0.04   .   2   .   .   .   .   A   8     PRO   HB2    .   30722   1
      74     .   1   .   1   8     8     PRO   HB3    H   1    1.888     0.04   .   2   .   .   .   .   A   8     PRO   HB3    .   30722   1
      75     .   1   .   1   8     8     PRO   HG2    H   1    1.988     0.04   .   2   .   .   .   .   A   8     PRO   HG2    .   30722   1
      76     .   1   .   1   8     8     PRO   HG3    H   1    1.863     0.04   .   2   .   .   .   .   A   8     PRO   HG3    .   30722   1
      77     .   1   .   1   8     8     PRO   HD2    H   1    3.882     0.04   .   2   .   .   .   .   A   8     PRO   HD2    .   30722   1
      78     .   1   .   1   8     8     PRO   HD3    H   1    3.882     0.04   .   2   .   .   .   .   A   8     PRO   HD3    .   30722   1
      79     .   1   .   1   8     8     PRO   C      C   13   177.800   0.40   .   1   .   .   .   .   A   8     PRO   C      .   30722   1
      80     .   1   .   1   8     8     PRO   CA     C   13   64.857    0.40   .   1   .   .   .   .   A   8     PRO   CA     .   30722   1
      81     .   1   .   1   8     8     PRO   CB     C   13   32.484    0.40   .   1   .   .   .   .   A   8     PRO   CB     .   30722   1
      82     .   1   .   1   8     8     PRO   CG     C   13   27.384    0.40   .   1   .   .   .   .   A   8     PRO   CG     .   30722   1
      83     .   1   .   1   8     8     PRO   CD     C   13   51.124    0.40   .   1   .   .   .   .   A   8     PRO   CD     .   30722   1
      84     .   1   .   1   9     9     LYS   H      H   1    8.271     0.04   .   1   .   .   .   .   A   9     LYS   H      .   30722   1
      85     .   1   .   1   9     9     LYS   HA     H   1    3.960     0.04   .   1   .   .   .   .   A   9     LYS   HA     .   30722   1
      86     .   1   .   1   9     9     LYS   HB2    H   1    1.853     0.04   .   2   .   .   .   .   A   9     LYS   HB2    .   30722   1
      87     .   1   .   1   9     9     LYS   HB3    H   1    1.747     0.04   .   2   .   .   .   .   A   9     LYS   HB3    .   30722   1
      88     .   1   .   1   9     9     LYS   HG2    H   1    1.440     0.04   .   2   .   .   .   .   A   9     LYS   HG2    .   30722   1
      89     .   1   .   1   9     9     LYS   HG3    H   1    1.364     0.04   .   2   .   .   .   .   A   9     LYS   HG3    .   30722   1
      90     .   1   .   1   9     9     LYS   HD2    H   1    1.660     0.04   .   2   .   .   .   .   A   9     LYS   HD2    .   30722   1
      91     .   1   .   1   9     9     LYS   HD3    H   1    1.660     0.04   .   2   .   .   .   .   A   9     LYS   HD3    .   30722   1
      92     .   1   .   1   9     9     LYS   HE2    H   1    2.967     0.04   .   2   .   .   .   .   A   9     LYS   HE2    .   30722   1
      93     .   1   .   1   9     9     LYS   HE3    H   1    2.967     0.04   .   2   .   .   .   .   A   9     LYS   HE3    .   30722   1
      94     .   1   .   1   9     9     LYS   C      C   13   179.046   0.40   .   1   .   .   .   .   A   9     LYS   C      .   30722   1
      95     .   1   .   1   9     9     LYS   CA     C   13   58.941    0.40   .   1   .   .   .   .   A   9     LYS   CA     .   30722   1
      96     .   1   .   1   9     9     LYS   CB     C   13   31.827    0.40   .   1   .   .   .   .   A   9     LYS   CB     .   30722   1
      97     .   1   .   1   9     9     LYS   CG     C   13   25.171    0.40   .   1   .   .   .   .   A   9     LYS   CG     .   30722   1
      98     .   1   .   1   9     9     LYS   CD     C   13   29.093    0.40   .   1   .   .   .   .   A   9     LYS   CD     .   30722   1
      99     .   1   .   1   9     9     LYS   CE     C   13   41.896    0.40   .   1   .   .   .   .   A   9     LYS   CE     .   30722   1
      100    .   1   .   1   9     9     LYS   N      N   15   116.728   0.40   .   1   .   .   .   .   A   9     LYS   N      .   30722   1
      101    .   1   .   1   10    10    GLU   H      H   1    7.810     0.04   .   1   .   .   .   .   A   10    GLU   H      .   30722   1
      102    .   1   .   1   10    10    GLU   HA     H   1    4.078     0.04   .   1   .   .   .   .   A   10    GLU   HA     .   30722   1
      103    .   1   .   1   10    10    GLU   HB2    H   1    2.103     0.04   .   2   .   .   .   .   A   10    GLU   HB2    .   30722   1
      104    .   1   .   1   10    10    GLU   HB3    H   1    2.036     0.04   .   2   .   .   .   .   A   10    GLU   HB3    .   30722   1
      105    .   1   .   1   10    10    GLU   HG2    H   1    2.311     0.04   .   2   .   .   .   .   A   10    GLU   HG2    .   30722   1
      106    .   1   .   1   10    10    GLU   HG3    H   1    2.214     0.04   .   2   .   .   .   .   A   10    GLU   HG3    .   30722   1
      107    .   1   .   1   10    10    GLU   C      C   13   178.525   0.40   .   1   .   .   .   .   A   10    GLU   C      .   30722   1
      108    .   1   .   1   10    10    GLU   CA     C   13   58.010    0.40   .   1   .   .   .   .   A   10    GLU   CA     .   30722   1
      109    .   1   .   1   10    10    GLU   CB     C   13   29.745    0.40   .   1   .   .   .   .   A   10    GLU   CB     .   30722   1
      110    .   1   .   1   10    10    GLU   CG     C   13   36.285    0.40   .   1   .   .   .   .   A   10    GLU   CG     .   30722   1
      111    .   1   .   1   10    10    GLU   N      N   15   118.719   0.40   .   1   .   .   .   .   A   10    GLU   N      .   30722   1
      112    .   1   .   1   11    11    LEU   H      H   1    7.609     0.04   .   1   .   .   .   .   A   11    LEU   H      .   30722   1
      113    .   1   .   1   11    11    LEU   HA     H   1    4.117     0.04   .   1   .   .   .   .   A   11    LEU   HA     .   30722   1
      114    .   1   .   1   11    11    LEU   HB2    H   1    1.665     0.04   .   2   .   .   .   .   A   11    LEU   HB2    .   30722   1
      115    .   1   .   1   11    11    LEU   HB3    H   1    1.493     0.04   .   2   .   .   .   .   A   11    LEU   HB3    .   30722   1
      116    .   1   .   1   11    11    LEU   HD11   H   1    0.701     0.04   .   2   .   .   .   .   A   11    LEU   HD11   .   30722   1
      117    .   1   .   1   11    11    LEU   HD12   H   1    0.701     0.04   .   2   .   .   .   .   A   11    LEU   HD12   .   30722   1
      118    .   1   .   1   11    11    LEU   HD13   H   1    0.701     0.04   .   2   .   .   .   .   A   11    LEU   HD13   .   30722   1
      119    .   1   .   1   11    11    LEU   HD21   H   1    0.781     0.04   .   2   .   .   .   .   A   11    LEU   HD21   .   30722   1
      120    .   1   .   1   11    11    LEU   HD22   H   1    0.781     0.04   .   2   .   .   .   .   A   11    LEU   HD22   .   30722   1
      121    .   1   .   1   11    11    LEU   HD23   H   1    0.781     0.04   .   2   .   .   .   .   A   11    LEU   HD23   .   30722   1
      122    .   1   .   1   11    11    LEU   C      C   13   178.512   0.40   .   1   .   .   .   .   A   11    LEU   C      .   30722   1
      123    .   1   .   1   11    11    LEU   CA     C   13   57.078    0.40   .   1   .   .   .   .   A   11    LEU   CA     .   30722   1
      124    .   1   .   1   11    11    LEU   CB     C   13   42.125    0.40   .   1   .   .   .   .   A   11    LEU   CB     .   30722   1
      125    .   1   .   1   11    11    LEU   CD1    C   13   23.618    0.40   .   2   .   .   .   .   A   11    LEU   CD1    .   30722   1
      126    .   1   .   1   11    11    LEU   CD2    C   13   25.062    0.40   .   2   .   .   .   .   A   11    LEU   CD2    .   30722   1
      127    .   1   .   1   11    11    LEU   N      N   15   119.807   0.40   .   1   .   .   .   .   A   11    LEU   N      .   30722   1
      128    .   1   .   1   12    12    LEU   H      H   1    7.738     0.04   .   1   .   .   .   .   A   12    LEU   H      .   30722   1
      129    .   1   .   1   12    12    LEU   HA     H   1    4.150     0.04   .   1   .   .   .   .   A   12    LEU   HA     .   30722   1
      130    .   1   .   1   12    12    LEU   HB2    H   1    1.673     0.04   .   2   .   .   .   .   A   12    LEU   HB2    .   30722   1
      131    .   1   .   1   12    12    LEU   HB3    H   1    1.505     0.04   .   2   .   .   .   .   A   12    LEU   HB3    .   30722   1
      132    .   1   .   1   12    12    LEU   HD11   H   1    0.711     0.04   .   2   .   .   .   .   A   12    LEU   HD11   .   30722   1
      133    .   1   .   1   12    12    LEU   HD12   H   1    0.711     0.04   .   2   .   .   .   .   A   12    LEU   HD12   .   30722   1
      134    .   1   .   1   12    12    LEU   HD13   H   1    0.711     0.04   .   2   .   .   .   .   A   12    LEU   HD13   .   30722   1
      135    .   1   .   1   12    12    LEU   HD21   H   1    0.777     0.04   .   2   .   .   .   .   A   12    LEU   HD21   .   30722   1
      136    .   1   .   1   12    12    LEU   HD22   H   1    0.777     0.04   .   2   .   .   .   .   A   12    LEU   HD22   .   30722   1
      137    .   1   .   1   12    12    LEU   HD23   H   1    0.777     0.04   .   2   .   .   .   .   A   12    LEU   HD23   .   30722   1
      138    .   1   .   1   12    12    LEU   C      C   13   178.266   0.40   .   1   .   .   .   .   A   12    LEU   C      .   30722   1
      139    .   1   .   1   12    12    LEU   CA     C   13   55.628    0.40   .   1   .   .   .   .   A   12    LEU   CA     .   30722   1
      140    .   1   .   1   12    12    LEU   CB     C   13   41.686    0.40   .   1   .   .   .   .   A   12    LEU   CB     .   30722   1
      141    .   1   .   1   12    12    LEU   CD1    C   13   23.291    0.40   .   2   .   .   .   .   A   12    LEU   CD1    .   30722   1
      142    .   1   .   1   12    12    LEU   CD2    C   13   25.089    0.40   .   2   .   .   .   .   A   12    LEU   CD2    .   30722   1
      143    .   1   .   1   12    12    LEU   N      N   15   117.147   0.40   .   1   .   .   .   .   A   12    LEU   N      .   30722   1
      144    .   1   .   1   13    13    LYS   H      H   1    7.539     0.04   .   1   .   .   .   .   A   13    LYS   H      .   30722   1
      145    .   1   .   1   13    13    LYS   HA     H   1    4.097     0.04   .   1   .   .   .   .   A   13    LYS   HA     .   30722   1
      146    .   1   .   1   13    13    LYS   HB2    H   1    1.868     0.04   .   2   .   .   .   .   A   13    LYS   HB2    .   30722   1
      147    .   1   .   1   13    13    LYS   HB3    H   1    1.868     0.04   .   2   .   .   .   .   A   13    LYS   HB3    .   30722   1
      148    .   1   .   1   13    13    LYS   HG2    H   1    1.418     0.04   .   2   .   .   .   .   A   13    LYS   HG2    .   30722   1
      149    .   1   .   1   13    13    LYS   HG3    H   1    1.418     0.04   .   2   .   .   .   .   A   13    LYS   HG3    .   30722   1
      150    .   1   .   1   13    13    LYS   HE2    H   1    2.936     0.04   .   2   .   .   .   .   A   13    LYS   HE2    .   30722   1
      151    .   1   .   1   13    13    LYS   HE3    H   1    2.936     0.04   .   2   .   .   .   .   A   13    LYS   HE3    .   30722   1
      152    .   1   .   1   13    13    LYS   C      C   13   178.279   0.40   .   1   .   .   .   .   A   13    LYS   C      .   30722   1
      153    .   1   .   1   13    13    LYS   CA     C   13   58.503    0.40   .   1   .   .   .   .   A   13    LYS   CA     .   30722   1
      154    .   1   .   1   13    13    LYS   CB     C   13   32.374    0.40   .   1   .   .   .   .   A   13    LYS   CB     .   30722   1
      155    .   1   .   1   13    13    LYS   CG     C   13   24.844    0.40   .   1   .   .   .   .   A   13    LYS   CG     .   30722   1
      156    .   1   .   1   13    13    LYS   CE     C   13   42.087    0.40   .   1   .   .   .   .   A   13    LYS   CE     .   30722   1
      157    .   1   .   1   13    13    LYS   N      N   15   120.758   0.40   .   1   .   .   .   .   A   13    LYS   N      .   30722   1
      158    .   1   .   1   14    14    GLY   H      H   1    8.333     0.04   .   1   .   .   .   .   A   14    GLY   H      .   30722   1
      159    .   1   .   1   14    14    GLY   HA2    H   1    4.082     0.04   .   2   .   .   .   .   A   14    GLY   HA2    .   30722   1
      160    .   1   .   1   14    14    GLY   HA3    H   1    3.976     0.04   .   2   .   .   .   .   A   14    GLY   HA3    .   30722   1
      161    .   1   .   1   14    14    GLY   C      C   13   175.376   0.40   .   1   .   .   .   .   A   14    GLY   C      .   30722   1
      162    .   1   .   1   14    14    GLY   CA     C   13   45.849    0.40   .   1   .   .   .   .   A   14    GLY   CA     .   30722   1
      163    .   1   .   1   14    14    GLY   N      N   15   108.148   0.40   .   1   .   .   .   .   A   14    GLY   N      .   30722   1
      164    .   1   .   1   15    15    LEU   H      H   1    7.806     0.04   .   1   .   .   .   .   A   15    LEU   H      .   30722   1
      165    .   1   .   1   15    15    LEU   HA     H   1    4.598     0.04   .   1   .   .   .   .   A   15    LEU   HA     .   30722   1
      166    .   1   .   1   15    15    LEU   HB2    H   1    1.778     0.04   .   2   .   .   .   .   A   15    LEU   HB2    .   30722   1
      167    .   1   .   1   15    15    LEU   HB3    H   1    1.778     0.04   .   2   .   .   .   .   A   15    LEU   HB3    .   30722   1
      168    .   1   .   1   15    15    LEU   HD11   H   1    0.861     0.04   .   2   .   .   .   .   A   15    LEU   HD11   .   30722   1
      169    .   1   .   1   15    15    LEU   HD12   H   1    0.861     0.04   .   2   .   .   .   .   A   15    LEU   HD12   .   30722   1
      170    .   1   .   1   15    15    LEU   HD13   H   1    0.861     0.04   .   2   .   .   .   .   A   15    LEU   HD13   .   30722   1
      171    .   1   .   1   15    15    LEU   HD21   H   1    0.869     0.04   .   2   .   .   .   .   A   15    LEU   HD21   .   30722   1
      172    .   1   .   1   15    15    LEU   HD22   H   1    0.869     0.04   .   2   .   .   .   .   A   15    LEU   HD22   .   30722   1
      173    .   1   .   1   15    15    LEU   HD23   H   1    0.869     0.04   .   2   .   .   .   .   A   15    LEU   HD23   .   30722   1
      174    .   1   .   1   15    15    LEU   C      C   13   177.184   0.40   .   1   .   .   .   .   A   15    LEU   C      .   30722   1
      175    .   1   .   1   15    15    LEU   CA     C   13   54.778    0.40   .   1   .   .   .   .   A   15    LEU   CA     .   30722   1
      176    .   1   .   1   15    15    LEU   CB     C   13   42.508    0.40   .   1   .   .   .   .   A   15    LEU   CB     .   30722   1
      177    .   1   .   1   15    15    LEU   CD1    C   13   23.618    0.40   .   2   .   .   .   .   A   15    LEU   CD1    .   30722   1
      178    .   1   .   1   15    15    LEU   CD2    C   13   25.961    0.40   .   2   .   .   .   .   A   15    LEU   CD2    .   30722   1
      179    .   1   .   1   15    15    LEU   N      N   15   119.487   0.40   .   1   .   .   .   .   A   15    LEU   N      .   30722   1
      180    .   1   .   1   16    16    ASP   H      H   1    7.995     0.04   .   1   .   .   .   .   A   16    ASP   H      .   30722   1
      181    .   1   .   1   16    16    ASP   HA     H   1    4.197     0.04   .   1   .   .   .   .   A   16    ASP   HA     .   30722   1
      182    .   1   .   1   16    16    ASP   HB2    H   1    2.740     0.04   .   2   .   .   .   .   A   16    ASP   HB2    .   30722   1
      183    .   1   .   1   16    16    ASP   HB3    H   1    2.613     0.04   .   2   .   .   .   .   A   16    ASP   HB3    .   30722   1
      184    .   1   .   1   16    16    ASP   C      C   13   177.608   0.40   .   1   .   .   .   .   A   16    ASP   C      .   30722   1
      185    .   1   .   1   16    16    ASP   CA     C   13   57.735    0.40   .   1   .   .   .   .   A   16    ASP   CA     .   30722   1
      186    .   1   .   1   16    16    ASP   CB     C   13   41.085    0.40   .   1   .   .   .   .   A   16    ASP   CB     .   30722   1
      187    .   1   .   1   16    16    ASP   N      N   15   118.764   0.40   .   1   .   .   .   .   A   16    ASP   N      .   30722   1
      188    .   1   .   1   17    17    SER   H      H   1    8.142     0.04   .   1   .   .   .   .   A   17    SER   H      .   30722   1
      189    .   1   .   1   17    17    SER   HA     H   1    4.172     0.04   .   1   .   .   .   .   A   17    SER   HA     .   30722   1
      190    .   1   .   1   17    17    SER   HB2    H   1    3.547     0.04   .   2   .   .   .   .   A   17    SER   HB2    .   30722   1
      191    .   1   .   1   17    17    SER   HB3    H   1    3.472     0.04   .   2   .   .   .   .   A   17    SER   HB3    .   30722   1
      192    .   1   .   1   17    17    SER   C      C   13   174.911   0.40   .   1   .   .   .   .   A   17    SER   C      .   30722   1
      193    .   1   .   1   17    17    SER   CA     C   13   60.584    0.40   .   1   .   .   .   .   A   17    SER   CA     .   30722   1
      194    .   1   .   1   17    17    SER   CB     C   13   62.939    0.40   .   1   .   .   .   .   A   17    SER   CB     .   30722   1
      195    .   1   .   1   17    17    SER   N      N   15   112.376   0.40   .   1   .   .   .   .   A   17    SER   N      .   30722   1
      196    .   1   .   1   18    18    PHE   H      H   1    8.032     0.04   .   1   .   .   .   .   A   18    PHE   H      .   30722   1
      197    .   1   .   1   18    18    PHE   HA     H   1    4.723     0.04   .   1   .   .   .   .   A   18    PHE   HA     .   30722   1
      198    .   1   .   1   18    18    PHE   HB2    H   1    3.409     0.04   .   2   .   .   .   .   A   18    PHE   HB2    .   30722   1
      199    .   1   .   1   18    18    PHE   HB3    H   1    2.979     0.04   .   2   .   .   .   .   A   18    PHE   HB3    .   30722   1
      200    .   1   .   1   18    18    PHE   HD1    H   1    7.225     0.04   .   3   .   .   .   .   A   18    PHE   HD1    .   30722   1
      201    .   1   .   1   18    18    PHE   HD2    H   1    7.225     0.04   .   3   .   .   .   .   A   18    PHE   HD2    .   30722   1
      202    .   1   .   1   18    18    PHE   HE1    H   1    7.225     0.04   .   3   .   .   .   .   A   18    PHE   HE1    .   30722   1
      203    .   1   .   1   18    18    PHE   HE2    H   1    7.225     0.04   .   3   .   .   .   .   A   18    PHE   HE2    .   30722   1
      204    .   1   .   1   18    18    PHE   C      C   13   174.828   0.40   .   1   .   .   .   .   A   18    PHE   C      .   30722   1
      205    .   1   .   1   18    18    PHE   CA     C   13   57.900    0.40   .   1   .   .   .   .   A   18    PHE   CA     .   30722   1
      206    .   1   .   1   18    18    PHE   CB     C   13   40.481    0.40   .   1   .   .   .   .   A   18    PHE   CB     .   30722   1
      207    .   1   .   1   18    18    PHE   CD1    C   13   131.869   0.40   .   3   .   .   .   .   A   18    PHE   CD1    .   30722   1
      208    .   1   .   1   18    18    PHE   CE1    C   13   131.055   0.40   .   3   .   .   .   .   A   18    PHE   CE1    .   30722   1
      209    .   1   .   1   18    18    PHE   N      N   15   117.568   0.40   .   1   .   .   .   .   A   18    PHE   N      .   30722   1
      210    .   1   .   1   19    19    LEU   H      H   1    7.458     0.04   .   1   .   .   .   .   A   19    LEU   H      .   30722   1
      211    .   1   .   1   19    19    LEU   HA     H   1    5.503     0.04   .   1   .   .   .   .   A   19    LEU   HA     .   30722   1
      212    .   1   .   1   19    19    LEU   HB2    H   1    1.729     0.04   .   2   .   .   .   .   A   19    LEU   HB2    .   30722   1
      213    .   1   .   1   19    19    LEU   HB3    H   1    1.430     0.04   .   2   .   .   .   .   A   19    LEU   HB3    .   30722   1
      214    .   1   .   1   19    19    LEU   HD11   H   1    0.686     0.04   .   2   .   .   .   .   A   19    LEU   HD11   .   30722   1
      215    .   1   .   1   19    19    LEU   HD12   H   1    0.686     0.04   .   2   .   .   .   .   A   19    LEU   HD12   .   30722   1
      216    .   1   .   1   19    19    LEU   HD13   H   1    0.686     0.04   .   2   .   .   .   .   A   19    LEU   HD13   .   30722   1
      217    .   1   .   1   19    19    LEU   HD21   H   1    0.800     0.04   .   2   .   .   .   .   A   19    LEU   HD21   .   30722   1
      218    .   1   .   1   19    19    LEU   HD22   H   1    0.800     0.04   .   2   .   .   .   .   A   19    LEU   HD22   .   30722   1
      219    .   1   .   1   19    19    LEU   HD23   H   1    0.800     0.04   .   2   .   .   .   .   A   19    LEU   HD23   .   30722   1
      220    .   1   .   1   19    19    LEU   C      C   13   178.197   0.40   .   1   .   .   .   .   A   19    LEU   C      .   30722   1
      221    .   1   .   1   19    19    LEU   CA     C   13   53.163    0.40   .   1   .   .   .   .   A   19    LEU   CA     .   30722   1
      222    .   1   .   1   19    19    LEU   CB     C   13   45.248    0.40   .   1   .   .   .   .   A   19    LEU   CB     .   30722   1
      223    .   1   .   1   19    19    LEU   CD1    C   13   23.945    0.40   .   2   .   .   .   .   A   19    LEU   CD1    .   30722   1
      224    .   1   .   1   19    19    LEU   CD2    C   13   26.179    0.40   .   2   .   .   .   .   A   19    LEU   CD2    .   30722   1
      225    .   1   .   1   19    19    LEU   N      N   15   119.690   0.40   .   1   .   .   .   .   A   19    LEU   N      .   30722   1
      226    .   1   .   1   20    20    THR   H      H   1    9.174     0.04   .   1   .   .   .   .   A   20    THR   H      .   30722   1
      227    .   1   .   1   20    20    THR   HA     H   1    4.612     0.04   .   1   .   .   .   .   A   20    THR   HA     .   30722   1
      228    .   1   .   1   20    20    THR   HG21   H   1    1.320     0.04   .   1   .   .   .   .   A   20    THR   HG21   .   30722   1
      229    .   1   .   1   20    20    THR   HG22   H   1    1.320     0.04   .   1   .   .   .   .   A   20    THR   HG22   .   30722   1
      230    .   1   .   1   20    20    THR   HG23   H   1    1.320     0.04   .   1   .   .   .   .   A   20    THR   HG23   .   30722   1
      231    .   1   .   1   20    20    THR   CA     C   13   60.610    0.40   .   1   .   .   .   .   A   20    THR   CA     .   30722   1
      232    .   1   .   1   20    20    THR   CG2    C   13   22.351    0.40   .   1   .   .   .   .   A   20    THR   CG2    .   30722   1
      233    .   1   .   1   20    20    THR   N      N   15   111.883   0.40   .   1   .   .   .   .   A   20    THR   N      .   30722   1
      234    .   1   .   1   21    21    ARG   HA     H   1    4.148     0.04   .   1   .   .   .   .   A   21    ARG   HA     .   30722   1
      235    .   1   .   1   21    21    ARG   HB2    H   1    1.903     0.04   .   2   .   .   .   .   A   21    ARG   HB2    .   30722   1
      236    .   1   .   1   21    21    ARG   HB3    H   1    1.903     0.04   .   2   .   .   .   .   A   21    ARG   HB3    .   30722   1
      237    .   1   .   1   21    21    ARG   HG2    H   1    1.692     0.04   .   2   .   .   .   .   A   21    ARG   HG2    .   30722   1
      238    .   1   .   1   21    21    ARG   HG3    H   1    1.692     0.04   .   2   .   .   .   .   A   21    ARG   HG3    .   30722   1
      239    .   1   .   1   21    21    ARG   HD2    H   1    3.205     0.04   .   2   .   .   .   .   A   21    ARG   HD2    .   30722   1
      240    .   1   .   1   21    21    ARG   HD3    H   1    3.205     0.04   .   2   .   .   .   .   A   21    ARG   HD3    .   30722   1
      241    .   1   .   1   21    21    ARG   C      C   13   176.623   0.40   .   1   .   .   .   .   A   21    ARG   C      .   30722   1
      242    .   1   .   1   21    21    ARG   CA     C   13   58.557    0.40   .   1   .   .   .   .   A   21    ARG   CA     .   30722   1
      243    .   1   .   1   21    21    ARG   CB     C   13   29.690    0.40   .   1   .   .   .   .   A   21    ARG   CB     .   30722   1
      244    .   1   .   1   21    21    ARG   CG     C   13   26.669    0.40   .   1   .   .   .   .   A   21    ARG   CG     .   30722   1
      245    .   1   .   1   21    21    ARG   CD     C   13   43.394    0.40   .   1   .   .   .   .   A   21    ARG   CD     .   30722   1
      246    .   1   .   1   22    22    ASP   H      H   1    7.598     0.04   .   1   .   .   .   .   A   22    ASP   H      .   30722   1
      247    .   1   .   1   22    22    ASP   HA     H   1    4.750     0.04   .   1   .   .   .   .   A   22    ASP   HA     .   30722   1
      248    .   1   .   1   22    22    ASP   HB2    H   1    2.870     0.04   .   2   .   .   .   .   A   22    ASP   HB2    .   30722   1
      249    .   1   .   1   22    22    ASP   HB3    H   1    2.471     0.04   .   2   .   .   .   .   A   22    ASP   HB3    .   30722   1
      250    .   1   .   1   22    22    ASP   C      C   13   175.760   0.40   .   1   .   .   .   .   A   22    ASP   C      .   30722   1
      251    .   1   .   1   22    22    ASP   CA     C   13   54.066    0.40   .   1   .   .   .   .   A   22    ASP   CA     .   30722   1
      252    .   1   .   1   22    22    ASP   CB     C   13   41.386    0.40   .   1   .   .   .   .   A   22    ASP   CB     .   30722   1
      253    .   1   .   1   22    22    ASP   N      N   15   115.054   0.40   .   1   .   .   .   .   A   22    ASP   N      .   30722   1
      254    .   1   .   1   23    23    GLY   H      H   1    7.901     0.04   .   1   .   .   .   .   A   23    GLY   H      .   30722   1
      255    .   1   .   1   23    23    GLY   HA2    H   1    4.062     0.04   .   2   .   .   .   .   A   23    GLY   HA2    .   30722   1
      256    .   1   .   1   23    23    GLY   HA3    H   1    3.393     0.04   .   2   .   .   .   .   A   23    GLY   HA3    .   30722   1
      257    .   1   .   1   23    23    GLY   C      C   13   172.062   0.40   .   1   .   .   .   .   A   23    GLY   C      .   30722   1
      258    .   1   .   1   23    23    GLY   CA     C   13   46.068    0.40   .   1   .   .   .   .   A   23    GLY   CA     .   30722   1
      259    .   1   .   1   23    23    GLY   N      N   15   107.781   0.40   .   1   .   .   .   .   A   23    GLY   N      .   30722   1
      260    .   1   .   1   24    24    GLU   H      H   1    7.227     0.04   .   1   .   .   .   .   A   24    GLU   H      .   30722   1
      261    .   1   .   1   24    24    GLU   HA     H   1    4.332     0.04   .   1   .   .   .   .   A   24    GLU   HA     .   30722   1
      262    .   1   .   1   24    24    GLU   HB2    H   1    1.966     0.04   .   2   .   .   .   .   A   24    GLU   HB2    .   30722   1
      263    .   1   .   1   24    24    GLU   HB3    H   1    1.966     0.04   .   2   .   .   .   .   A   24    GLU   HB3    .   30722   1
      264    .   1   .   1   24    24    GLU   HG2    H   1    2.339     0.04   .   2   .   .   .   .   A   24    GLU   HG2    .   30722   1
      265    .   1   .   1   24    24    GLU   HG3    H   1    2.076     0.04   .   2   .   .   .   .   A   24    GLU   HG3    .   30722   1
      266    .   1   .   1   24    24    GLU   C      C   13   177.062   0.40   .   1   .   .   .   .   A   24    GLU   C      .   30722   1
      267    .   1   .   1   24    24    GLU   CA     C   13   54.519    0.40   .   1   .   .   .   .   A   24    GLU   CA     .   30722   1
      268    .   1   .   1   24    24    GLU   CB     C   13   31.551    0.40   .   1   .   .   .   .   A   24    GLU   CB     .   30722   1
      269    .   1   .   1   24    24    GLU   CG     C   13   36.666    0.40   .   1   .   .   .   .   A   24    GLU   CG     .   30722   1
      270    .   1   .   1   24    24    GLU   N      N   15   114.564   0.40   .   1   .   .   .   .   A   24    GLU   N      .   30722   1
      271    .   1   .   1   25    25    VAL   H      H   1    8.257     0.04   .   1   .   .   .   .   A   25    VAL   H      .   30722   1
      272    .   1   .   1   25    25    VAL   HA     H   1    4.136     0.04   .   1   .   .   .   .   A   25    VAL   HA     .   30722   1
      273    .   1   .   1   25    25    VAL   HB     H   1    1.958     0.04   .   1   .   .   .   .   A   25    VAL   HB     .   30722   1
      274    .   1   .   1   25    25    VAL   HG11   H   1    0.812     0.04   .   2   .   .   .   .   A   25    VAL   HG11   .   30722   1
      275    .   1   .   1   25    25    VAL   HG12   H   1    0.812     0.04   .   2   .   .   .   .   A   25    VAL   HG12   .   30722   1
      276    .   1   .   1   25    25    VAL   HG13   H   1    0.812     0.04   .   2   .   .   .   .   A   25    VAL   HG13   .   30722   1
      277    .   1   .   1   25    25    VAL   HG21   H   1    1.042     0.04   .   2   .   .   .   .   A   25    VAL   HG21   .   30722   1
      278    .   1   .   1   25    25    VAL   HG22   H   1    1.042     0.04   .   2   .   .   .   .   A   25    VAL   HG22   .   30722   1
      279    .   1   .   1   25    25    VAL   HG23   H   1    1.042     0.04   .   2   .   .   .   .   A   25    VAL   HG23   .   30722   1
      280    .   1   .   1   25    25    VAL   C      C   13   176.869   0.40   .   1   .   .   .   .   A   25    VAL   C      .   30722   1
      281    .   1   .   1   25    25    VAL   CA     C   13   64.164    0.40   .   1   .   .   .   .   A   25    VAL   CA     .   30722   1
      282    .   1   .   1   25    25    VAL   CB     C   13   30.973    0.40   .   1   .   .   .   .   A   25    VAL   CB     .   30722   1
      283    .   1   .   1   25    25    VAL   CG1    C   13   22.583    0.40   .   2   .   .   .   .   A   25    VAL   CG1    .   30722   1
      284    .   1   .   1   25    25    VAL   CG2    C   13   22.637    0.40   .   2   .   .   .   .   A   25    VAL   CG2    .   30722   1
      285    .   1   .   1   25    25    VAL   N      N   15   123.037   0.40   .   1   .   .   .   .   A   25    VAL   N      .   30722   1
      286    .   1   .   1   26    26    LYS   H      H   1    8.411     0.04   .   1   .   .   .   .   A   26    LYS   H      .   30722   1
      287    .   1   .   1   26    26    LYS   HA     H   1    4.082     0.04   .   1   .   .   .   .   A   26    LYS   HA     .   30722   1
      288    .   1   .   1   26    26    LYS   HB2    H   1    1.776     0.04   .   2   .   .   .   .   A   26    LYS   HB2    .   30722   1
      289    .   1   .   1   26    26    LYS   HB3    H   1    1.776     0.04   .   2   .   .   .   .   A   26    LYS   HB3    .   30722   1
      290    .   1   .   1   26    26    LYS   HG2    H   1    1.438     0.04   .   2   .   .   .   .   A   26    LYS   HG2    .   30722   1
      291    .   1   .   1   26    26    LYS   HG3    H   1    1.379     0.04   .   2   .   .   .   .   A   26    LYS   HG3    .   30722   1
      292    .   1   .   1   26    26    LYS   HD2    H   1    1.564     0.04   .   2   .   .   .   .   A   26    LYS   HD2    .   30722   1
      293    .   1   .   1   26    26    LYS   HD3    H   1    1.564     0.04   .   2   .   .   .   .   A   26    LYS   HD3    .   30722   1
      294    .   1   .   1   26    26    LYS   HE2    H   1    2.856     0.04   .   2   .   .   .   .   A   26    LYS   HE2    .   30722   1
      295    .   1   .   1   26    26    LYS   HE3    H   1    2.856     0.04   .   2   .   .   .   .   A   26    LYS   HE3    .   30722   1
      296    .   1   .   1   26    26    LYS   C      C   13   176.390   0.40   .   1   .   .   .   .   A   26    LYS   C      .   30722   1
      297    .   1   .   1   26    26    LYS   CA     C   13   58.886    0.40   .   1   .   .   .   .   A   26    LYS   CA     .   30722   1
      298    .   1   .   1   26    26    LYS   CB     C   13   34.319    0.40   .   1   .   .   .   .   A   26    LYS   CB     .   30722   1
      299    .   1   .   1   26    26    LYS   CG     C   13   25.198    0.40   .   1   .   .   .   .   A   26    LYS   CG     .   30722   1
      300    .   1   .   1   26    26    LYS   CD     C   13   29.638    0.40   .   1   .   .   .   .   A   26    LYS   CD     .   30722   1
      301    .   1   .   1   26    26    LYS   CE     C   13   42.046    0.40   .   1   .   .   .   .   A   26    LYS   CE     .   30722   1
      302    .   1   .   1   26    26    LYS   N      N   15   125.441   0.40   .   1   .   .   .   .   A   26    LYS   N      .   30722   1
      303    .   1   .   1   27    27    SER   H      H   1    7.997     0.04   .   1   .   .   .   .   A   27    SER   H      .   30722   1
      304    .   1   .   1   27    27    SER   HA     H   1    4.903     0.04   .   1   .   .   .   .   A   27    SER   HA     .   30722   1
      305    .   1   .   1   27    27    SER   HB2    H   1    3.847     0.04   .   2   .   .   .   .   A   27    SER   HB2    .   30722   1
      306    .   1   .   1   27    27    SER   HB3    H   1    4.238     0.04   .   2   .   .   .   .   A   27    SER   HB3    .   30722   1
      307    .   1   .   1   27    27    SER   C      C   13   174.856   0.40   .   1   .   .   .   .   A   27    SER   C      .   30722   1
      308    .   1   .   1   27    27    SER   CA     C   13   56.339    0.40   .   1   .   .   .   .   A   27    SER   CA     .   30722   1
      309    .   1   .   1   27    27    SER   CB     C   13   67.021    0.40   .   1   .   .   .   .   A   27    SER   CB     .   30722   1
      310    .   1   .   1   27    27    SER   N      N   15   111.031   0.40   .   1   .   .   .   .   A   27    SER   N      .   30722   1
      311    .   1   .   1   28    28    VAL   H      H   1    8.865     0.04   .   1   .   .   .   .   A   28    VAL   H      .   30722   1
      312    .   1   .   1   28    28    VAL   HA     H   1    3.800     0.04   .   1   .   .   .   .   A   28    VAL   HA     .   30722   1
      313    .   1   .   1   28    28    VAL   HB     H   1    2.115     0.04   .   1   .   .   .   .   A   28    VAL   HB     .   30722   1
      314    .   1   .   1   28    28    VAL   HG11   H   1    1.026     0.04   .   2   .   .   .   .   A   28    VAL   HG11   .   30722   1
      315    .   1   .   1   28    28    VAL   HG12   H   1    1.026     0.04   .   2   .   .   .   .   A   28    VAL   HG12   .   30722   1
      316    .   1   .   1   28    28    VAL   HG13   H   1    1.026     0.04   .   2   .   .   .   .   A   28    VAL   HG13   .   30722   1
      317    .   1   .   1   28    28    VAL   HG21   H   1    1.018     0.04   .   2   .   .   .   .   A   28    VAL   HG21   .   30722   1
      318    .   1   .   1   28    28    VAL   HG22   H   1    1.018     0.04   .   2   .   .   .   .   A   28    VAL   HG22   .   30722   1
      319    .   1   .   1   28    28    VAL   HG23   H   1    1.018     0.04   .   2   .   .   .   .   A   28    VAL   HG23   .   30722   1
      320    .   1   .   1   28    28    VAL   C      C   13   177.622   0.40   .   1   .   .   .   .   A   28    VAL   C      .   30722   1
      321    .   1   .   1   28    28    VAL   CA     C   13   65.788    0.40   .   1   .   .   .   .   A   28    VAL   CA     .   30722   1
      322    .   1   .   1   28    28    VAL   CB     C   13   31.881    0.40   .   1   .   .   .   .   A   28    VAL   CB     .   30722   1
      323    .   1   .   1   28    28    VAL   CG1    C   13   20.376    0.40   .   2   .   .   .   .   A   28    VAL   CG1    .   30722   1
      324    .   1   .   1   28    28    VAL   CG2    C   13   21.684    0.40   .   2   .   .   .   .   A   28    VAL   CG2    .   30722   1
      325    .   1   .   1   28    28    VAL   N      N   15   118.934   0.40   .   1   .   .   .   .   A   28    VAL   N      .   30722   1
      326    .   1   .   1   29    29    ASP   H      H   1    8.228     0.04   .   1   .   .   .   .   A   29    ASP   H      .   30722   1
      327    .   1   .   1   29    29    ASP   HA     H   1    4.461     0.04   .   1   .   .   .   .   A   29    ASP   HA     .   30722   1
      328    .   1   .   1   29    29    ASP   HB2    H   1    2.658     0.04   .   2   .   .   .   .   A   29    ASP   HB2    .   30722   1
      329    .   1   .   1   29    29    ASP   HB3    H   1    2.580     0.04   .   2   .   .   .   .   A   29    ASP   HB3    .   30722   1
      330    .   1   .   1   29    29    ASP   C      C   13   178.471   0.40   .   1   .   .   .   .   A   29    ASP   C      .   30722   1
      331    .   1   .   1   29    29    ASP   CA     C   13   56.804    0.40   .   1   .   .   .   .   A   29    ASP   CA     .   30722   1
      332    .   1   .   1   29    29    ASP   CB     C   13   40.646    0.40   .   1   .   .   .   .   A   29    ASP   CB     .   30722   1
      333    .   1   .   1   29    29    ASP   N      N   15   120.101   0.40   .   1   .   .   .   .   A   29    ASP   N      .   30722   1
      334    .   1   .   1   30    30    GLY   H      H   1    7.995     0.04   .   1   .   .   .   .   A   30    GLY   H      .   30722   1
      335    .   1   .   1   30    30    GLY   HA2    H   1    3.929     0.04   .   2   .   .   .   .   A   30    GLY   HA2    .   30722   1
      336    .   1   .   1   30    30    GLY   HA3    H   1    3.546     0.04   .   2   .   .   .   .   A   30    GLY   HA3    .   30722   1
      337    .   1   .   1   30    30    GLY   C      C   13   175.554   0.40   .   1   .   .   .   .   A   30    GLY   C      .   30722   1
      338    .   1   .   1   30    30    GLY   CA     C   13   46.616    0.40   .   1   .   .   .   .   A   30    GLY   CA     .   30722   1
      339    .   1   .   1   30    30    GLY   N      N   15   107.357   0.40   .   1   .   .   .   .   A   30    GLY   N      .   30722   1
      340    .   1   .   1   31    31    ILE   H      H   1    7.596     0.04   .   1   .   .   .   .   A   31    ILE   H      .   30722   1
      341    .   1   .   1   31    31    ILE   HA     H   1    4.148     0.04   .   1   .   .   .   .   A   31    ILE   HA     .   30722   1
      342    .   1   .   1   31    31    ILE   HB     H   1    2.040     0.04   .   1   .   .   .   .   A   31    ILE   HB     .   30722   1
      343    .   1   .   1   31    31    ILE   HG12   H   1    1.639     0.04   .   2   .   .   .   .   A   31    ILE   HG12   .   30722   1
      344    .   1   .   1   31    31    ILE   HG13   H   1    1.639     0.04   .   2   .   .   .   .   A   31    ILE   HG13   .   30722   1
      345    .   1   .   1   31    31    ILE   HG21   H   1    1.139     0.04   .   1   .   .   .   .   A   31    ILE   HG21   .   30722   1
      346    .   1   .   1   31    31    ILE   HG22   H   1    1.139     0.04   .   1   .   .   .   .   A   31    ILE   HG22   .   30722   1
      347    .   1   .   1   31    31    ILE   HG23   H   1    1.139     0.04   .   1   .   .   .   .   A   31    ILE   HG23   .   30722   1
      348    .   1   .   1   31    31    ILE   HD11   H   1    0.834     0.04   .   1   .   .   .   .   A   31    ILE   HD11   .   30722   1
      349    .   1   .   1   31    31    ILE   HD12   H   1    0.834     0.04   .   1   .   .   .   .   A   31    ILE   HD12   .   30722   1
      350    .   1   .   1   31    31    ILE   HD13   H   1    0.834     0.04   .   1   .   .   .   .   A   31    ILE   HD13   .   30722   1
      351    .   1   .   1   31    31    ILE   C      C   13   176.485   0.40   .   1   .   .   .   .   A   31    ILE   C      .   30722   1
      352    .   1   .   1   31    31    ILE   CA     C   13   60.529    0.40   .   1   .   .   .   .   A   31    ILE   CA     .   30722   1
      353    .   1   .   1   31    31    ILE   CB     C   13   36.429    0.40   .   1   .   .   .   .   A   31    ILE   CB     .   30722   1
      354    .   1   .   1   31    31    ILE   CG1    C   13   29.475    0.40   .   1   .   .   .   .   A   31    ILE   CG1    .   30722   1
      355    .   1   .   1   31    31    ILE   CG2    C   13   19.014    0.40   .   1   .   .   .   .   A   31    ILE   CG2    .   30722   1
      356    .   1   .   1   31    31    ILE   CD1    C   13   11.714    0.40   .   1   .   .   .   .   A   31    ILE   CD1    .   30722   1
      357    .   1   .   1   31    31    ILE   N      N   15   120.322   0.40   .   1   .   .   .   .   A   31    ILE   N      .   30722   1
      358    .   1   .   1   32    32    ALA   H      H   1    7.899     0.04   .   1   .   .   .   .   A   32    ALA   H      .   30722   1
      359    .   1   .   1   32    32    ALA   HA     H   1    4.089     0.04   .   1   .   .   .   .   A   32    ALA   HA     .   30722   1
      360    .   1   .   1   32    32    ALA   HB1    H   1    1.524     0.04   .   1   .   .   .   .   A   32    ALA   HB1    .   30722   1
      361    .   1   .   1   32    32    ALA   HB2    H   1    1.524     0.04   .   1   .   .   .   .   A   32    ALA   HB2    .   30722   1
      362    .   1   .   1   32    32    ALA   HB3    H   1    1.524     0.04   .   1   .   .   .   .   A   32    ALA   HB3    .   30722   1
      363    .   1   .   1   32    32    ALA   C      C   13   180.183   0.40   .   1   .   .   .   .   A   32    ALA   C      .   30722   1
      364    .   1   .   1   32    32    ALA   CA     C   13   55.654    0.40   .   1   .   .   .   .   A   32    ALA   CA     .   30722   1
      365    .   1   .   1   32    32    ALA   CB     C   13   17.968    0.40   .   1   .   .   .   .   A   32    ALA   CB     .   30722   1
      366    .   1   .   1   32    32    ALA   N      N   15   124.542   0.40   .   1   .   .   .   .   A   32    ALA   N      .   30722   1
      367    .   1   .   1   33    33    LYS   H      H   1    7.366     0.04   .   1   .   .   .   .   A   33    LYS   H      .   30722   1
      368    .   1   .   1   33    33    LYS   HA     H   1    4.082     0.04   .   1   .   .   .   .   A   33    LYS   HA     .   30722   1
      369    .   1   .   1   33    33    LYS   HB2    H   1    1.571     0.04   .   2   .   .   .   .   A   33    LYS   HB2    .   30722   1
      370    .   1   .   1   33    33    LYS   HB3    H   1    1.571     0.04   .   2   .   .   .   .   A   33    LYS   HB3    .   30722   1
      371    .   1   .   1   33    33    LYS   HG2    H   1    1.189     0.04   .   2   .   .   .   .   A   33    LYS   HG2    .   30722   1
      372    .   1   .   1   33    33    LYS   HG3    H   1    1.189     0.04   .   2   .   .   .   .   A   33    LYS   HG3    .   30722   1
      373    .   1   .   1   33    33    LYS   HD2    H   1    1.537     0.04   .   2   .   .   .   .   A   33    LYS   HD2    .   30722   1
      374    .   1   .   1   33    33    LYS   HD3    H   1    1.537     0.04   .   2   .   .   .   .   A   33    LYS   HD3    .   30722   1
      375    .   1   .   1   33    33    LYS   HE2    H   1    2.911     0.04   .   2   .   .   .   .   A   33    LYS   HE2    .   30722   1
      376    .   1   .   1   33    33    LYS   HE3    H   1    2.854     0.04   .   2   .   .   .   .   A   33    LYS   HE3    .   30722   1
      377    .   1   .   1   33    33    LYS   C      C   13   179.142   0.40   .   1   .   .   .   .   A   33    LYS   C      .   30722   1
      378    .   1   .   1   33    33    LYS   CA     C   13   58.338    0.40   .   1   .   .   .   .   A   33    LYS   CA     .   30722   1
      379    .   1   .   1   33    33    LYS   CB     C   13   31.608    0.40   .   1   .   .   .   .   A   33    LYS   CB     .   30722   1
      380    .   1   .   1   33    33    LYS   CG     C   13   24.735    0.40   .   1   .   .   .   .   A   33    LYS   CG     .   30722   1
      381    .   1   .   1   33    33    LYS   CD     C   13   28.412    0.40   .   1   .   .   .   .   A   33    LYS   CD     .   30722   1
      382    .   1   .   1   33    33    LYS   CE     C   13   42.278    0.40   .   1   .   .   .   .   A   33    LYS   CE     .   30722   1
      383    .   1   .   1   33    33    LYS   N      N   15   118.368   0.40   .   1   .   .   .   .   A   33    LYS   N      .   30722   1
      384    .   1   .   1   34    34    ILE   H      H   1    8.107     0.04   .   1   .   .   .   .   A   34    ILE   H      .   30722   1
      385    .   1   .   1   34    34    ILE   HA     H   1    3.612     0.04   .   1   .   .   .   .   A   34    ILE   HA     .   30722   1
      386    .   1   .   1   34    34    ILE   HB     H   1    1.946     0.04   .   1   .   .   .   .   A   34    ILE   HB     .   30722   1
      387    .   1   .   1   34    34    ILE   HG12   H   1    1.503     0.04   .   2   .   .   .   .   A   34    ILE   HG12   .   30722   1
      388    .   1   .   1   34    34    ILE   HG13   H   1    1.264     0.04   .   2   .   .   .   .   A   34    ILE   HG13   .   30722   1
      389    .   1   .   1   34    34    ILE   HG21   H   1    0.946     0.04   .   1   .   .   .   .   A   34    ILE   HG21   .   30722   1
      390    .   1   .   1   34    34    ILE   HG22   H   1    0.946     0.04   .   1   .   .   .   .   A   34    ILE   HG22   .   30722   1
      391    .   1   .   1   34    34    ILE   HG23   H   1    0.946     0.04   .   1   .   .   .   .   A   34    ILE   HG23   .   30722   1
      392    .   1   .   1   34    34    ILE   HD11   H   1    0.834     0.04   .   1   .   .   .   .   A   34    ILE   HD11   .   30722   1
      393    .   1   .   1   34    34    ILE   HD12   H   1    0.834     0.04   .   1   .   .   .   .   A   34    ILE   HD12   .   30722   1
      394    .   1   .   1   34    34    ILE   HD13   H   1    0.834     0.04   .   1   .   .   .   .   A   34    ILE   HD13   .   30722   1
      395    .   1   .   1   34    34    ILE   C      C   13   177.362   0.40   .   1   .   .   .   .   A   34    ILE   C      .   30722   1
      396    .   1   .   1   34    34    ILE   CA     C   13   64.312    0.40   .   1   .   .   .   .   A   34    ILE   CA     .   30722   1
      397    .   1   .   1   34    34    ILE   CB     C   13   37.247    0.40   .   1   .   .   .   .   A   34    ILE   CB     .   30722   1
      398    .   1   .   1   34    34    ILE   CG1    C   13   29.829    0.40   .   1   .   .   .   .   A   34    ILE   CG1    .   30722   1
      399    .   1   .   1   34    34    ILE   CG2    C   13   16.890    0.40   .   1   .   .   .   .   A   34    ILE   CG2    .   30722   1
      400    .   1   .   1   34    34    ILE   CD1    C   13   13.321    0.40   .   1   .   .   .   .   A   34    ILE   CD1    .   30722   1
      401    .   1   .   1   34    34    ILE   N      N   15   119.288   0.40   .   1   .   .   .   .   A   34    ILE   N      .   30722   1
      402    .   1   .   1   35    35    PHE   H      H   1    8.926     0.04   .   1   .   .   .   .   A   35    PHE   H      .   30722   1
      403    .   1   .   1   35    35    PHE   HA     H   1    4.093     0.04   .   1   .   .   .   .   A   35    PHE   HA     .   30722   1
      404    .   1   .   1   35    35    PHE   HB2    H   1    3.070     0.04   .   2   .   .   .   .   A   35    PHE   HB2    .   30722   1
      405    .   1   .   1   35    35    PHE   HB3    H   1    3.070     0.04   .   2   .   .   .   .   A   35    PHE   HB3    .   30722   1
      406    .   1   .   1   35    35    PHE   HD1    H   1    6.938     0.04   .   3   .   .   .   .   A   35    PHE   HD1    .   30722   1
      407    .   1   .   1   35    35    PHE   HD2    H   1    6.938     0.04   .   3   .   .   .   .   A   35    PHE   HD2    .   30722   1
      408    .   1   .   1   35    35    PHE   C      C   13   175.760   0.40   .   1   .   .   .   .   A   35    PHE   C      .   30722   1
      409    .   1   .   1   35    35    PHE   CA     C   13   62.063    0.40   .   1   .   .   .   .   A   35    PHE   CA     .   30722   1
      410    .   1   .   1   35    35    PHE   CB     C   13   39.577    0.40   .   1   .   .   .   .   A   35    PHE   CB     .   30722   1
      411    .   1   .   1   35    35    PHE   CD1    C   13   130.805   0.40   .   3   .   .   .   .   A   35    PHE   CD1    .   30722   1
      412    .   1   .   1   35    35    PHE   N      N   15   121.142   0.40   .   1   .   .   .   .   A   35    PHE   N      .   30722   1
      413    .   1   .   1   36    36    SER   H      H   1    7.541     0.04   .   1   .   .   .   .   A   36    SER   H      .   30722   1
      414    .   1   .   1   36    36    SER   HA     H   1    3.719     0.04   .   1   .   .   .   .   A   36    SER   HA     .   30722   1
      415    .   1   .   1   36    36    SER   HB2    H   1    3.963     0.04   .   2   .   .   .   .   A   36    SER   HB2    .   30722   1
      416    .   1   .   1   36    36    SER   HB3    H   1    3.726     0.04   .   2   .   .   .   .   A   36    SER   HB3    .   30722   1
      417    .   1   .   1   36    36    SER   C      C   13   176.321   0.40   .   1   .   .   .   .   A   36    SER   C      .   30722   1
      418    .   1   .   1   36    36    SER   CA     C   13   62.255    0.40   .   1   .   .   .   .   A   36    SER   CA     .   30722   1
      419    .   1   .   1   36    36    SER   CB     C   13   62.994    0.40   .   1   .   .   .   .   A   36    SER   CB     .   30722   1
      420    .   1   .   1   36    36    SER   N      N   15   112.777   0.40   .   1   .   .   .   .   A   36    SER   N      .   30722   1
      421    .   1   .   1   37    37    LEU   H      H   1    7.246     0.04   .   1   .   .   .   .   A   37    LEU   H      .   30722   1
      422    .   1   .   1   37    37    LEU   HA     H   1    4.011     0.04   .   1   .   .   .   .   A   37    LEU   HA     .   30722   1
      423    .   1   .   1   37    37    LEU   HB2    H   1    1.661     0.04   .   2   .   .   .   .   A   37    LEU   HB2    .   30722   1
      424    .   1   .   1   37    37    LEU   HB3    H   1    1.462     0.04   .   2   .   .   .   .   A   37    LEU   HB3    .   30722   1
      425    .   1   .   1   37    37    LEU   HD11   H   1    0.849     0.04   .   2   .   .   .   .   A   37    LEU   HD11   .   30722   1
      426    .   1   .   1   37    37    LEU   HD12   H   1    0.849     0.04   .   2   .   .   .   .   A   37    LEU   HD12   .   30722   1
      427    .   1   .   1   37    37    LEU   HD13   H   1    0.849     0.04   .   2   .   .   .   .   A   37    LEU   HD13   .   30722   1
      428    .   1   .   1   37    37    LEU   HD21   H   1    0.876     0.04   .   2   .   .   .   .   A   37    LEU   HD21   .   30722   1
      429    .   1   .   1   37    37    LEU   HD22   H   1    0.876     0.04   .   2   .   .   .   .   A   37    LEU   HD22   .   30722   1
      430    .   1   .   1   37    37    LEU   HD23   H   1    0.876     0.04   .   2   .   .   .   .   A   37    LEU   HD23   .   30722   1
      431    .   1   .   1   37    37    LEU   C      C   13   180.033   0.40   .   1   .   .   .   .   A   37    LEU   C      .   30722   1
      432    .   1   .   1   37    37    LEU   CA     C   13   57.216    0.40   .   1   .   .   .   .   A   37    LEU   CA     .   30722   1
      433    .   1   .   1   37    37    LEU   CB     C   13   41.320    0.40   .   1   .   .   .   .   A   37    LEU   CB     .   30722   1
      434    .   1   .   1   37    37    LEU   CD1    C   13   22.637    0.40   .   2   .   .   .   .   A   37    LEU   CD1    .   30722   1
      435    .   1   .   1   37    37    LEU   CD2    C   13   25.933    0.40   .   2   .   .   .   .   A   37    LEU   CD2    .   30722   1
      436    .   1   .   1   37    37    LEU   N      N   15   120.812   0.40   .   1   .   .   .   .   A   37    LEU   N      .   30722   1
      437    .   1   .   1   38    38    MET   H      H   1    8.345     0.04   .   1   .   .   .   .   A   38    MET   H      .   30722   1
      438    .   1   .   1   38    38    MET   HA     H   1    3.264     0.04   .   1   .   .   .   .   A   38    MET   HA     .   30722   1
      439    .   1   .   1   38    38    MET   HB2    H   1    1.813     0.04   .   2   .   .   .   .   A   38    MET   HB2    .   30722   1
      440    .   1   .   1   38    38    MET   HB3    H   1    1.813     0.04   .   2   .   .   .   .   A   38    MET   HB3    .   30722   1
      441    .   1   .   1   38    38    MET   HG2    H   1    2.328     0.04   .   2   .   .   .   .   A   38    MET   HG2    .   30722   1
      442    .   1   .   1   38    38    MET   HG3    H   1    2.183     0.04   .   2   .   .   .   .   A   38    MET   HG3    .   30722   1
      443    .   1   .   1   38    38    MET   HE1    H   1    1.831     0.04   .   1   .   .   .   .   A   38    MET   HE1    .   30722   1
      444    .   1   .   1   38    38    MET   HE2    H   1    1.831     0.04   .   1   .   .   .   .   A   38    MET   HE2    .   30722   1
      445    .   1   .   1   38    38    MET   HE3    H   1    1.831     0.04   .   1   .   .   .   .   A   38    MET   HE3    .   30722   1
      446    .   1   .   1   38    38    MET   C      C   13   178.005   0.40   .   1   .   .   .   .   A   38    MET   C      .   30722   1
      447    .   1   .   1   38    38    MET   CA     C   13   59.571    0.40   .   1   .   .   .   .   A   38    MET   CA     .   30722   1
      448    .   1   .   1   38    38    MET   CB     C   13   33.179    0.40   .   1   .   .   .   .   A   38    MET   CB     .   30722   1
      449    .   1   .   1   38    38    MET   CG     C   13   33.389    0.40   .   1   .   .   .   .   A   38    MET   CG     .   30722   1
      450    .   1   .   1   38    38    MET   CE     C   13   17.543    0.40   .   1   .   .   .   .   A   38    MET   CE     .   30722   1
      451    .   1   .   1   38    38    MET   N      N   15   121.291   0.40   .   1   .   .   .   .   A   38    MET   N      .   30722   1
      452    .   1   .   1   39    39    LYS   H      H   1    7.774     0.04   .   1   .   .   .   .   A   39    LYS   H      .   30722   1
      453    .   1   .   1   39    39    LYS   HA     H   1    3.796     0.04   .   1   .   .   .   .   A   39    LYS   HA     .   30722   1
      454    .   1   .   1   39    39    LYS   HB2    H   1    1.498     0.04   .   2   .   .   .   .   A   39    LYS   HB2    .   30722   1
      455    .   1   .   1   39    39    LYS   HB3    H   1    1.323     0.04   .   2   .   .   .   .   A   39    LYS   HB3    .   30722   1
      456    .   1   .   1   39    39    LYS   HG2    H   1    1.130     0.04   .   2   .   .   .   .   A   39    LYS   HG2    .   30722   1
      457    .   1   .   1   39    39    LYS   HG3    H   1    0.984     0.04   .   2   .   .   .   .   A   39    LYS   HG3    .   30722   1
      458    .   1   .   1   39    39    LYS   HD2    H   1    1.426     0.04   .   2   .   .   .   .   A   39    LYS   HD2    .   30722   1
      459    .   1   .   1   39    39    LYS   HD3    H   1    1.426     0.04   .   2   .   .   .   .   A   39    LYS   HD3    .   30722   1
      460    .   1   .   1   39    39    LYS   HE2    H   1    2.854     0.04   .   2   .   .   .   .   A   39    LYS   HE2    .   30722   1
      461    .   1   .   1   39    39    LYS   HE3    H   1    2.778     0.04   .   2   .   .   .   .   A   39    LYS   HE3    .   30722   1
      462    .   1   .   1   39    39    LYS   C      C   13   177.485   0.40   .   1   .   .   .   .   A   39    LYS   C      .   30722   1
      463    .   1   .   1   39    39    LYS   CA     C   13   59.050    0.40   .   1   .   .   .   .   A   39    LYS   CA     .   30722   1
      464    .   1   .   1   39    39    LYS   CB     C   13   31.752    0.40   .   1   .   .   .   .   A   39    LYS   CB     .   30722   1
      465    .   1   .   1   39    39    LYS   CG     C   13   24.490    0.40   .   1   .   .   .   .   A   39    LYS   CG     .   30722   1
      466    .   1   .   1   39    39    LYS   CD     C   13   29.447    0.40   .   1   .   .   .   .   A   39    LYS   CD     .   30722   1
      467    .   1   .   1   39    39    LYS   CE     C   13   41.733    0.40   .   1   .   .   .   .   A   39    LYS   CE     .   30722   1
      468    .   1   .   1   39    39    LYS   N      N   15   115.736   0.40   .   1   .   .   .   .   A   39    LYS   N      .   30722   1
      469    .   1   .   1   40    40    GLU   H      H   1    6.953     0.04   .   1   .   .   .   .   A   40    GLU   H      .   30722   1
      470    .   1   .   1   40    40    GLU   HA     H   1    4.395     0.04   .   1   .   .   .   .   A   40    GLU   HA     .   30722   1
      471    .   1   .   1   40    40    GLU   HB2    H   1    2.294     0.04   .   2   .   .   .   .   A   40    GLU   HB2    .   30722   1
      472    .   1   .   1   40    40    GLU   HB3    H   1    1.786     0.04   .   2   .   .   .   .   A   40    GLU   HB3    .   30722   1
      473    .   1   .   1   40    40    GLU   HG2    H   1    2.348     0.04   .   2   .   .   .   .   A   40    GLU   HG2    .   30722   1
      474    .   1   .   1   40    40    GLU   HG3    H   1    2.171     0.04   .   2   .   .   .   .   A   40    GLU   HG3    .   30722   1
      475    .   1   .   1   40    40    GLU   C      C   13   176.020   0.40   .   1   .   .   .   .   A   40    GLU   C      .   30722   1
      476    .   1   .   1   40    40    GLU   CA     C   13   54.941    0.40   .   1   .   .   .   .   A   40    GLU   CA     .   30722   1
      477    .   1   .   1   40    40    GLU   CB     C   13   30.324    0.40   .   1   .   .   .   .   A   40    GLU   CB     .   30722   1
      478    .   1   .   1   40    40    GLU   CG     C   13   35.685    0.40   .   1   .   .   .   .   A   40    GLU   CG     .   30722   1
      479    .   1   .   1   40    40    GLU   N      N   15   115.229   0.40   .   1   .   .   .   .   A   40    GLU   N      .   30722   1
      480    .   1   .   1   41    41    ALA   H      H   1    7.590     0.04   .   1   .   .   .   .   A   41    ALA   H      .   30722   1
      481    .   1   .   1   41    41    ALA   HA     H   1    4.389     0.04   .   1   .   .   .   .   A   41    ALA   HA     .   30722   1
      482    .   1   .   1   41    41    ALA   HB1    H   1    1.554     0.04   .   1   .   .   .   .   A   41    ALA   HB1    .   30722   1
      483    .   1   .   1   41    41    ALA   HB2    H   1    1.554     0.04   .   1   .   .   .   .   A   41    ALA   HB2    .   30722   1
      484    .   1   .   1   41    41    ALA   HB3    H   1    1.554     0.04   .   1   .   .   .   .   A   41    ALA   HB3    .   30722   1
      485    .   1   .   1   41    41    ALA   CA     C   13   53.269    0.40   .   1   .   .   .   .   A   41    ALA   CA     .   30722   1
      486    .   1   .   1   41    41    ALA   CB     C   13   18.756    0.40   .   1   .   .   .   .   A   41    ALA   CB     .   30722   1
      487    .   1   .   1   41    41    ALA   N      N   15   123.551   0.40   .   1   .   .   .   .   A   41    ALA   N      .   30722   1
      488    .   1   .   1   42    42    ARG   HA     H   1    4.149     0.04   .   1   .   .   .   .   A   42    ARG   HA     .   30722   1
      489    .   1   .   1   42    42    ARG   HB2    H   1    1.803     0.04   .   2   .   .   .   .   A   42    ARG   HB2    .   30722   1
      490    .   1   .   1   42    42    ARG   HB3    H   1    1.671     0.04   .   2   .   .   .   .   A   42    ARG   HB3    .   30722   1
      491    .   1   .   1   42    42    ARG   HG2    H   1    1.607     0.04   .   2   .   .   .   .   A   42    ARG   HG2    .   30722   1
      492    .   1   .   1   42    42    ARG   HG3    H   1    1.510     0.04   .   2   .   .   .   .   A   42    ARG   HG3    .   30722   1
      493    .   1   .   1   42    42    ARG   HD2    H   1    3.084     0.04   .   2   .   .   .   .   A   42    ARG   HD2    .   30722   1
      494    .   1   .   1   42    42    ARG   HD3    H   1    3.084     0.04   .   2   .   .   .   .   A   42    ARG   HD3    .   30722   1
      495    .   1   .   1   42    42    ARG   C      C   13   176.217   0.40   .   1   .   .   .   .   A   42    ARG   C      .   30722   1
      496    .   1   .   1   42    42    ARG   CA     C   13   56.415    0.40   .   1   .   .   .   .   A   42    ARG   CA     .   30722   1
      497    .   1   .   1   42    42    ARG   CB     C   13   32.852    0.40   .   1   .   .   .   .   A   42    ARG   CB     .   30722   1
      498    .   1   .   1   42    42    ARG   CG     C   13   27.323    0.40   .   1   .   .   .   .   A   42    ARG   CG     .   30722   1
      499    .   1   .   1   42    42    ARG   CD     C   13   43.122    0.40   .   1   .   .   .   .   A   42    ARG   CD     .   30722   1
      500    .   1   .   1   43    43    LYS   H      H   1    7.963     0.04   .   1   .   .   .   .   A   43    LYS   H      .   30722   1
      501    .   1   .   1   43    43    LYS   N      N   15   119.837   0.40   .   1   .   .   .   .   A   43    LYS   N      .   30722   1
      502    .   1   .   1   44    44    MET   HA     H   1    3.820     0.04   .   1   .   .   .   .   A   44    MET   HA     .   30722   1
      503    .   1   .   1   44    44    MET   HB2    H   1    2.126     0.04   .   2   .   .   .   .   A   44    MET   HB2    .   30722   1
      504    .   1   .   1   44    44    MET   HB3    H   1    2.126     0.04   .   2   .   .   .   .   A   44    MET   HB3    .   30722   1
      505    .   1   .   1   44    44    MET   HG2    H   1    2.570     0.04   .   2   .   .   .   .   A   44    MET   HG2    .   30722   1
      506    .   1   .   1   44    44    MET   HG3    H   1    2.570     0.04   .   2   .   .   .   .   A   44    MET   HG3    .   30722   1
      507    .   1   .   1   44    44    MET   HE1    H   1    1.996     0.04   .   1   .   .   .   .   A   44    MET   HE1    .   30722   1
      508    .   1   .   1   44    44    MET   HE2    H   1    1.996     0.04   .   1   .   .   .   .   A   44    MET   HE2    .   30722   1
      509    .   1   .   1   44    44    MET   HE3    H   1    1.996     0.04   .   1   .   .   .   .   A   44    MET   HE3    .   30722   1
      510    .   1   .   1   44    44    MET   C      C   13   178.115   0.40   .   1   .   .   .   .   A   44    MET   C      .   30722   1
      511    .   1   .   1   44    44    MET   CA     C   13   59.817    0.40   .   1   .   .   .   .   A   44    MET   CA     .   30722   1
      512    .   1   .   1   44    44    MET   CB     C   13   31.772    0.40   .   1   .   .   .   .   A   44    MET   CB     .   30722   1
      513    .   1   .   1   44    44    MET   CG     C   13   32.716    0.40   .   1   .   .   .   .   A   44    MET   CG     .   30722   1
      514    .   1   .   1   44    44    MET   CE     C   13   17.843    0.40   .   1   .   .   .   .   A   44    MET   CE     .   30722   1
      515    .   1   .   1   45    45    VAL   H      H   1    8.685     0.04   .   1   .   .   .   .   A   45    VAL   H      .   30722   1
      516    .   1   .   1   45    45    VAL   HA     H   1    3.773     0.04   .   1   .   .   .   .   A   45    VAL   HA     .   30722   1
      517    .   1   .   1   45    45    VAL   HB     H   1    2.017     0.04   .   1   .   .   .   .   A   45    VAL   HB     .   30722   1
      518    .   1   .   1   45    45    VAL   HG11   H   1    0.882     0.04   .   2   .   .   .   .   A   45    VAL   HG11   .   30722   1
      519    .   1   .   1   45    45    VAL   HG12   H   1    0.882     0.04   .   2   .   .   .   .   A   45    VAL   HG12   .   30722   1
      520    .   1   .   1   45    45    VAL   HG13   H   1    0.882     0.04   .   2   .   .   .   .   A   45    VAL   HG13   .   30722   1
      521    .   1   .   1   45    45    VAL   HG21   H   1    0.966     0.04   .   2   .   .   .   .   A   45    VAL   HG21   .   30722   1
      522    .   1   .   1   45    45    VAL   HG22   H   1    0.966     0.04   .   2   .   .   .   .   A   45    VAL   HG22   .   30722   1
      523    .   1   .   1   45    45    VAL   HG23   H   1    0.966     0.04   .   2   .   .   .   .   A   45    VAL   HG23   .   30722   1
      524    .   1   .   1   45    45    VAL   C      C   13   178.183   0.40   .   1   .   .   .   .   A   45    VAL   C      .   30722   1
      525    .   1   .   1   45    45    VAL   CA     C   13   65.788    0.40   .   1   .   .   .   .   A   45    VAL   CA     .   30722   1
      526    .   1   .   1   45    45    VAL   CB     C   13   31.169    0.40   .   1   .   .   .   .   A   45    VAL   CB     .   30722   1
      527    .   1   .   1   45    45    VAL   CG1    C   13   20.540    0.40   .   2   .   .   .   .   A   45    VAL   CG1    .   30722   1
      528    .   1   .   1   45    45    VAL   CG2    C   13   21.956    0.40   .   2   .   .   .   .   A   45    VAL   CG2    .   30722   1
      529    .   1   .   1   45    45    VAL   N      N   15   116.452   0.40   .   1   .   .   .   .   A   45    VAL   N      .   30722   1
      530    .   1   .   1   46    46    SER   H      H   1    6.802     0.04   .   1   .   .   .   .   A   46    SER   H      .   30722   1
      531    .   1   .   1   46    46    SER   HA     H   1    4.015     0.04   .   1   .   .   .   .   A   46    SER   HA     .   30722   1
      532    .   1   .   1   46    46    SER   HB2    H   1    3.924     0.04   .   2   .   .   .   .   A   46    SER   HB2    .   30722   1
      533    .   1   .   1   46    46    SER   HB3    H   1    3.924     0.04   .   2   .   .   .   .   A   46    SER   HB3    .   30722   1
      534    .   1   .   1   46    46    SER   C      C   13   179.676   0.40   .   1   .   .   .   .   A   46    SER   C      .   30722   1
      535    .   1   .   1   46    46    SER   CA     C   13   60.926    0.40   .   1   .   .   .   .   A   46    SER   CA     .   30722   1
      536    .   1   .   1   46    46    SER   CB     C   13   62.270    0.40   .   1   .   .   .   .   A   46    SER   CB     .   30722   1
      537    .   1   .   1   46    46    SER   N      N   15   117.562   0.40   .   1   .   .   .   .   A   46    SER   N      .   30722   1
      538    .   1   .   1   47    47    ARG   H      H   1    8.025     0.04   .   1   .   .   .   .   A   47    ARG   H      .   30722   1
      539    .   1   .   1   47    47    ARG   HA     H   1    3.827     0.04   .   1   .   .   .   .   A   47    ARG   HA     .   30722   1
      540    .   1   .   1   47    47    ARG   HB2    H   1    1.571     0.04   .   2   .   .   .   .   A   47    ARG   HB2    .   30722   1
      541    .   1   .   1   47    47    ARG   HB3    H   1    1.571     0.04   .   2   .   .   .   .   A   47    ARG   HB3    .   30722   1
      542    .   1   .   1   47    47    ARG   C      C   13   178.129   0.40   .   1   .   .   .   .   A   47    ARG   C      .   30722   1
      543    .   1   .   1   47    47    ARG   CA     C   13   61.625    0.40   .   1   .   .   .   .   A   47    ARG   CA     .   30722   1
      544    .   1   .   1   47    47    ARG   CB     C   13   30.238    0.40   .   1   .   .   .   .   A   47    ARG   CB     .   30722   1
      545    .   1   .   1   47    47    ARG   N      N   15   119.493   0.40   .   1   .   .   .   .   A   47    ARG   N      .   30722   1
      546    .   1   .   1   48    48    CYS   H      H   1    8.480     0.04   .   1   .   .   .   .   A   48    CYS   H      .   30722   1
      547    .   1   .   1   48    48    CYS   HA     H   1    4.031     0.04   .   1   .   .   .   .   A   48    CYS   HA     .   30722   1
      548    .   1   .   1   48    48    CYS   HB2    H   1    2.854     0.04   .   2   .   .   .   .   A   48    CYS   HB2    .   30722   1
      549    .   1   .   1   48    48    CYS   HB3    H   1    2.854     0.04   .   2   .   .   .   .   A   48    CYS   HB3    .   30722   1
      550    .   1   .   1   48    48    CYS   C      C   13   176.746   0.40   .   1   .   .   .   .   A   48    CYS   C      .   30722   1
      551    .   1   .   1   48    48    CYS   CA     C   13   64.090    0.40   .   1   .   .   .   .   A   48    CYS   CA     .   30722   1
      552    .   1   .   1   48    48    CYS   CB     C   13   27.142    0.40   .   1   .   .   .   .   A   48    CYS   CB     .   30722   1
      553    .   1   .   1   48    48    CYS   N      N   15   114.227   0.40   .   1   .   .   .   .   A   48    CYS   N      .   30722   1
      554    .   1   .   1   49    49    THR   H      H   1    7.702     0.04   .   1   .   .   .   .   A   49    THR   H      .   30722   1
      555    .   1   .   1   49    49    THR   HA     H   1    3.848     0.04   .   1   .   .   .   .   A   49    THR   HA     .   30722   1
      556    .   1   .   1   49    49    THR   HB     H   1    4.003     0.04   .   1   .   .   .   .   A   49    THR   HB     .   30722   1
      557    .   1   .   1   49    49    THR   HG21   H   1    0.890     0.04   .   1   .   .   .   .   A   49    THR   HG21   .   30722   1
      558    .   1   .   1   49    49    THR   HG22   H   1    0.890     0.04   .   1   .   .   .   .   A   49    THR   HG22   .   30722   1
      559    .   1   .   1   49    49    THR   HG23   H   1    0.890     0.04   .   1   .   .   .   .   A   49    THR   HG23   .   30722   1
      560    .   1   .   1   49    49    THR   C      C   13   176.321   0.40   .   1   .   .   .   .   A   49    THR   C      .   30722   1
      561    .   1   .   1   49    49    THR   CA     C   13   67.514    0.40   .   1   .   .   .   .   A   49    THR   CA     .   30722   1
      562    .   1   .   1   49    49    THR   CB     C   13   68.253    0.40   .   1   .   .   .   .   A   49    THR   CB     .   30722   1
      563    .   1   .   1   49    49    THR   CG2    C   13   22.222    0.40   .   1   .   .   .   .   A   49    THR   CG2    .   30722   1
      564    .   1   .   1   49    49    THR   N      N   15   117.977   0.40   .   1   .   .   .   .   A   49    THR   N      .   30722   1
      565    .   1   .   1   50    50    TYR   H      H   1    7.761     0.04   .   1   .   .   .   .   A   50    TYR   H      .   30722   1
      566    .   1   .   1   50    50    TYR   HA     H   1    4.305     0.04   .   1   .   .   .   .   A   50    TYR   HA     .   30722   1
      567    .   1   .   1   50    50    TYR   HB2    H   1    3.389     0.04   .   2   .   .   .   .   A   50    TYR   HB2    .   30722   1
      568    .   1   .   1   50    50    TYR   HB3    H   1    2.998     0.04   .   2   .   .   .   .   A   50    TYR   HB3    .   30722   1
      569    .   1   .   1   50    50    TYR   HD1    H   1    6.944     0.04   .   3   .   .   .   .   A   50    TYR   HD1    .   30722   1
      570    .   1   .   1   50    50    TYR   HD2    H   1    6.944     0.04   .   3   .   .   .   .   A   50    TYR   HD2    .   30722   1
      571    .   1   .   1   50    50    TYR   HE1    H   1    6.605     0.04   .   3   .   .   .   .   A   50    TYR   HE1    .   30722   1
      572    .   1   .   1   50    50    TYR   HE2    H   1    6.605     0.04   .   3   .   .   .   .   A   50    TYR   HE2    .   30722   1
      573    .   1   .   1   50    50    TYR   C      C   13   178.307   0.40   .   1   .   .   .   .   A   50    TYR   C      .   30722   1
      574    .   1   .   1   50    50    TYR   CA     C   13   62.282    0.40   .   1   .   .   .   .   A   50    TYR   CA     .   30722   1
      575    .   1   .   1   50    50    TYR   CB     C   13   37.688    0.40   .   1   .   .   .   .   A   50    TYR   CB     .   30722   1
      576    .   1   .   1   50    50    TYR   CD1    C   13   132.119   0.40   .   3   .   .   .   .   A   50    TYR   CD1    .   30722   1
      577    .   1   .   1   50    50    TYR   CE1    C   13   117.913   0.40   .   3   .   .   .   .   A   50    TYR   CE1    .   30722   1
      578    .   1   .   1   50    50    TYR   N      N   15   118.707   0.40   .   1   .   .   .   .   A   50    TYR   N      .   30722   1
      579    .   1   .   1   51    51    LEU   H      H   1    8.251     0.04   .   1   .   .   .   .   A   51    LEU   H      .   30722   1
      580    .   1   .   1   51    51    LEU   HA     H   1    3.992     0.04   .   1   .   .   .   .   A   51    LEU   HA     .   30722   1
      581    .   1   .   1   51    51    LEU   HB2    H   1    1.931     0.04   .   2   .   .   .   .   A   51    LEU   HB2    .   30722   1
      582    .   1   .   1   51    51    LEU   HB3    H   1    1.931     0.04   .   2   .   .   .   .   A   51    LEU   HB3    .   30722   1
      583    .   1   .   1   51    51    LEU   HD11   H   1    1.001     0.04   .   2   .   .   .   .   A   51    LEU   HD11   .   30722   1
      584    .   1   .   1   51    51    LEU   HD12   H   1    1.001     0.04   .   2   .   .   .   .   A   51    LEU   HD12   .   30722   1
      585    .   1   .   1   51    51    LEU   HD13   H   1    1.001     0.04   .   2   .   .   .   .   A   51    LEU   HD13   .   30722   1
      586    .   1   .   1   51    51    LEU   C      C   13   178.211   0.40   .   1   .   .   .   .   A   51    LEU   C      .   30722   1
      587    .   1   .   1   51    51    LEU   CA     C   13   58.557    0.40   .   1   .   .   .   .   A   51    LEU   CA     .   30722   1
      588    .   1   .   1   51    51    LEU   CB     C   13   39.907    0.40   .   1   .   .   .   .   A   51    LEU   CB     .   30722   1
      589    .   1   .   1   51    51    LEU   CD1    C   13   23.046    0.40   .   2   .   .   .   .   A   51    LEU   CD1    .   30722   1
      590    .   1   .   1   51    51    LEU   N      N   15   117.362   0.40   .   1   .   .   .   .   A   51    LEU   N      .   30722   1
      591    .   1   .   1   52    52    ASN   H      H   1    7.925     0.04   .   1   .   .   .   .   A   52    ASN   H      .   30722   1
      592    .   1   .   1   52    52    ASN   HA     H   1    4.395     0.04   .   1   .   .   .   .   A   52    ASN   HA     .   30722   1
      593    .   1   .   1   52    52    ASN   HB2    H   1    2.893     0.04   .   2   .   .   .   .   A   52    ASN   HB2    .   30722   1
      594    .   1   .   1   52    52    ASN   HB3    H   1    2.732     0.04   .   2   .   .   .   .   A   52    ASN   HB3    .   30722   1
      595    .   1   .   1   52    52    ASN   HD21   H   1    6.799     0.04   .   2   .   .   .   .   A   52    ASN   HD21   .   30722   1
      596    .   1   .   1   52    52    ASN   HD22   H   1    7.406     0.04   .   2   .   .   .   .   A   52    ASN   HD22   .   30722   1
      597    .   1   .   1   52    52    ASN   C      C   13   177.307   0.40   .   1   .   .   .   .   A   52    ASN   C      .   30722   1
      598    .   1   .   1   52    52    ASN   CA     C   13   56.585    0.40   .   1   .   .   .   .   A   52    ASN   CA     .   30722   1
      599    .   1   .   1   52    52    ASN   CB     C   13   38.455    0.40   .   1   .   .   .   .   A   52    ASN   CB     .   30722   1
      600    .   1   .   1   52    52    ASN   N      N   15   116.345   0.40   .   1   .   .   .   .   A   52    ASN   N      .   30722   1
      601    .   1   .   1   52    52    ASN   ND2    N   15   112.257   0.40   .   1   .   .   .   .   A   52    ASN   ND2    .   30722   1
      602    .   1   .   1   53    53    ILE   H      H   1    7.440     0.04   .   1   .   .   .   .   A   53    ILE   H      .   30722   1
      603    .   1   .   1   53    53    ILE   HA     H   1    3.870     0.04   .   1   .   .   .   .   A   53    ILE   HA     .   30722   1
      604    .   1   .   1   53    53    ILE   HB     H   1    2.122     0.04   .   1   .   .   .   .   A   53    ILE   HB     .   30722   1
      605    .   1   .   1   53    53    ILE   HG12   H   1    1.766     0.04   .   2   .   .   .   .   A   53    ILE   HG12   .   30722   1
      606    .   1   .   1   53    53    ILE   HG13   H   1    1.191     0.04   .   2   .   .   .   .   A   53    ILE   HG13   .   30722   1
      607    .   1   .   1   53    53    ILE   HG21   H   1    0.826     0.04   .   1   .   .   .   .   A   53    ILE   HG21   .   30722   1
      608    .   1   .   1   53    53    ILE   HG22   H   1    0.826     0.04   .   1   .   .   .   .   A   53    ILE   HG22   .   30722   1
      609    .   1   .   1   53    53    ILE   HG23   H   1    0.826     0.04   .   1   .   .   .   .   A   53    ILE   HG23   .   30722   1
      610    .   1   .   1   53    53    ILE   HD11   H   1    0.790     0.04   .   1   .   .   .   .   A   53    ILE   HD11   .   30722   1
      611    .   1   .   1   53    53    ILE   HD12   H   1    0.790     0.04   .   1   .   .   .   .   A   53    ILE   HD12   .   30722   1
      612    .   1   .   1   53    53    ILE   HD13   H   1    0.790     0.04   .   1   .   .   .   .   A   53    ILE   HD13   .   30722   1
      613    .   1   .   1   53    53    ILE   C      C   13   178.622   0.40   .   1   .   .   .   .   A   53    ILE   C      .   30722   1
      614    .   1   .   1   53    53    ILE   CA     C   13   64.911    0.40   .   1   .   .   .   .   A   53    ILE   CA     .   30722   1
      615    .   1   .   1   53    53    ILE   CB     C   13   38.071    0.40   .   1   .   .   .   .   A   53    ILE   CB     .   30722   1
      616    .   1   .   1   53    53    ILE   CG1    C   13   28.337    0.40   .   1   .   .   .   .   A   53    ILE   CG1    .   30722   1
      617    .   1   .   1   53    53    ILE   CG2    C   13   18.007    0.40   .   1   .   .   .   .   A   53    ILE   CG2    .   30722   1
      618    .   1   .   1   53    53    ILE   CD1    C   13   14.315    0.40   .   1   .   .   .   .   A   53    ILE   CD1    .   30722   1
      619    .   1   .   1   53    53    ILE   N      N   15   119.088   0.40   .   1   .   .   .   .   A   53    ILE   N      .   30722   1
      620    .   1   .   1   54    54    ILE   H      H   1    7.495     0.04   .   1   .   .   .   .   A   54    ILE   H      .   30722   1
      621    .   1   .   1   54    54    ILE   HA     H   1    3.395     0.04   .   1   .   .   .   .   A   54    ILE   HA     .   30722   1
      622    .   1   .   1   54    54    ILE   HB     H   1    2.091     0.04   .   1   .   .   .   .   A   54    ILE   HB     .   30722   1
      623    .   1   .   1   54    54    ILE   HG12   H   1    1.386     0.04   .   2   .   .   .   .   A   54    ILE   HG12   .   30722   1
      624    .   1   .   1   54    54    ILE   HG13   H   1    0.736     0.04   .   2   .   .   .   .   A   54    ILE   HG13   .   30722   1
      625    .   1   .   1   54    54    ILE   HG21   H   1    0.435     0.04   .   1   .   .   .   .   A   54    ILE   HG21   .   30722   1
      626    .   1   .   1   54    54    ILE   HG22   H   1    0.435     0.04   .   1   .   .   .   .   A   54    ILE   HG22   .   30722   1
      627    .   1   .   1   54    54    ILE   HG23   H   1    0.435     0.04   .   1   .   .   .   .   A   54    ILE   HG23   .   30722   1
      628    .   1   .   1   54    54    ILE   HD11   H   1    0.065     0.04   .   1   .   .   .   .   A   54    ILE   HD11   .   30722   1
      629    .   1   .   1   54    54    ILE   HD12   H   1    0.065     0.04   .   1   .   .   .   .   A   54    ILE   HD12   .   30722   1
      630    .   1   .   1   54    54    ILE   HD13   H   1    0.065     0.04   .   1   .   .   .   .   A   54    ILE   HD13   .   30722   1
      631    .   1   .   1   54    54    ILE   C      C   13   178.403   0.40   .   1   .   .   .   .   A   54    ILE   C      .   30722   1
      632    .   1   .   1   54    54    ILE   CA     C   13   63.542    0.40   .   1   .   .   .   .   A   54    ILE   CA     .   30722   1
      633    .   1   .   1   54    54    ILE   CB     C   13   35.113    0.40   .   1   .   .   .   .   A   54    ILE   CB     .   30722   1
      634    .   1   .   1   54    54    ILE   CG1    C   13   27.254    0.40   .   1   .   .   .   .   A   54    ILE   CG1    .   30722   1
      635    .   1   .   1   54    54    ILE   CG2    C   13   18.034    0.40   .   1   .   .   .   .   A   54    ILE   CG2    .   30722   1
      636    .   1   .   1   54    54    ILE   CD1    C   13   9.017     0.40   .   1   .   .   .   .   A   54    ILE   CD1    .   30722   1
      637    .   1   .   1   54    54    ILE   N      N   15   120.837   0.40   .   1   .   .   .   .   A   54    ILE   N      .   30722   1
      638    .   1   .   1   55    55    LEU   H      H   1    8.356     0.04   .   1   .   .   .   .   A   55    LEU   H      .   30722   1
      639    .   1   .   1   55    55    LEU   HA     H   1    3.278     0.04   .   1   .   .   .   .   A   55    LEU   HA     .   30722   1
      640    .   1   .   1   55    55    LEU   HB2    H   1    1.798     0.04   .   2   .   .   .   .   A   55    LEU   HB2    .   30722   1
      641    .   1   .   1   55    55    LEU   HB3    H   1    1.254     0.04   .   2   .   .   .   .   A   55    LEU   HB3    .   30722   1
      642    .   1   .   1   55    55    LEU   HG     H   1    1.571     0.04   .   1   .   .   .   .   A   55    LEU   HG     .   30722   1
      643    .   1   .   1   55    55    LEU   HD11   H   1    0.703     0.04   .   2   .   .   .   .   A   55    LEU   HD11   .   30722   1
      644    .   1   .   1   55    55    LEU   HD12   H   1    0.703     0.04   .   2   .   .   .   .   A   55    LEU   HD12   .   30722   1
      645    .   1   .   1   55    55    LEU   HD13   H   1    0.703     0.04   .   2   .   .   .   .   A   55    LEU   HD13   .   30722   1
      646    .   1   .   1   55    55    LEU   HD21   H   1    0.592     0.04   .   2   .   .   .   .   A   55    LEU   HD21   .   30722   1
      647    .   1   .   1   55    55    LEU   HD22   H   1    0.592     0.04   .   2   .   .   .   .   A   55    LEU   HD22   .   30722   1
      648    .   1   .   1   55    55    LEU   HD23   H   1    0.592     0.04   .   2   .   .   .   .   A   55    LEU   HD23   .   30722   1
      649    .   1   .   1   55    55    LEU   C      C   13   177.608   0.40   .   1   .   .   .   .   A   55    LEU   C      .   30722   1
      650    .   1   .   1   55    55    LEU   CA     C   13   57.818    0.40   .   1   .   .   .   .   A   55    LEU   CA     .   30722   1
      651    .   1   .   1   55    55    LEU   CB     C   13   42.289    0.40   .   1   .   .   .   .   A   55    LEU   CB     .   30722   1
      652    .   1   .   1   55    55    LEU   CG     C   13   27.132    0.40   .   1   .   .   .   .   A   55    LEU   CG     .   30722   1
      653    .   1   .   1   55    55    LEU   CD1    C   13   24.762    0.40   .   2   .   .   .   .   A   55    LEU   CD1    .   30722   1
      654    .   1   .   1   55    55    LEU   CD2    C   13   24.217    0.40   .   2   .   .   .   .   A   55    LEU   CD2    .   30722   1
      655    .   1   .   1   55    55    LEU   N      N   15   119.216   0.40   .   1   .   .   .   .   A   55    LEU   N      .   30722   1
      656    .   1   .   1   56    56    GLN   H      H   1    7.608     0.04   .   1   .   .   .   .   A   56    GLN   H      .   30722   1
      657    .   1   .   1   56    56    GLN   HA     H   1    3.968     0.04   .   1   .   .   .   .   A   56    GLN   HA     .   30722   1
      658    .   1   .   1   56    56    GLN   HB2    H   1    2.025     0.04   .   2   .   .   .   .   A   56    GLN   HB2    .   30722   1
      659    .   1   .   1   56    56    GLN   HB3    H   1    2.025     0.04   .   2   .   .   .   .   A   56    GLN   HB3    .   30722   1
      660    .   1   .   1   56    56    GLN   HG2    H   1    2.407     0.04   .   2   .   .   .   .   A   56    GLN   HG2    .   30722   1
      661    .   1   .   1   56    56    GLN   HG3    H   1    2.407     0.04   .   2   .   .   .   .   A   56    GLN   HG3    .   30722   1
      662    .   1   .   1   56    56    GLN   HE21   H   1    6.764     0.04   .   2   .   .   .   .   A   56    GLN   HE21   .   30722   1
      663    .   1   .   1   56    56    GLN   HE22   H   1    7.350     0.04   .   2   .   .   .   .   A   56    GLN   HE22   .   30722   1
      664    .   1   .   1   56    56    GLN   C      C   13   176.390   0.40   .   1   .   .   .   .   A   56    GLN   C      .   30722   1
      665    .   1   .   1   56    56    GLN   CA     C   13   55.928    0.40   .   1   .   .   .   .   A   56    GLN   CA     .   30722   1
      666    .   1   .   1   56    56    GLN   CB     C   13   29.088    0.40   .   1   .   .   .   .   A   56    GLN   CB     .   30722   1
      667    .   1   .   1   56    56    GLN   CG     C   13   33.969    0.40   .   1   .   .   .   .   A   56    GLN   CG     .   30722   1
      668    .   1   .   1   56    56    GLN   N      N   15   114.622   0.40   .   1   .   .   .   .   A   56    GLN   N      .   30722   1
      669    .   1   .   1   56    56    GLN   NE2    N   15   111.480   0.40   .   1   .   .   .   .   A   56    GLN   NE2    .   30722   1
      670    .   1   .   1   57    57    THR   H      H   1    7.603     0.04   .   1   .   .   .   .   A   57    THR   H      .   30722   1
      671    .   1   .   1   57    57    THR   HA     H   1    4.140     0.04   .   1   .   .   .   .   A   57    THR   HA     .   30722   1
      672    .   1   .   1   57    57    THR   HB     H   1    4.564     0.04   .   1   .   .   .   .   A   57    THR   HB     .   30722   1
      673    .   1   .   1   57    57    THR   HG21   H   1    1.370     0.04   .   1   .   .   .   .   A   57    THR   HG21   .   30722   1
      674    .   1   .   1   57    57    THR   HG22   H   1    1.370     0.04   .   1   .   .   .   .   A   57    THR   HG22   .   30722   1
      675    .   1   .   1   57    57    THR   HG23   H   1    1.370     0.04   .   1   .   .   .   .   A   57    THR   HG23   .   30722   1
      676    .   1   .   1   57    57    THR   C      C   13   174.486   0.40   .   1   .   .   .   .   A   57    THR   C      .   30722   1
      677    .   1   .   1   57    57    THR   CA     C   13   65.351    0.40   .   1   .   .   .   .   A   57    THR   CA     .   30722   1
      678    .   1   .   1   57    57    THR   CB     C   13   69.549    0.40   .   1   .   .   .   .   A   57    THR   CB     .   30722   1
      679    .   1   .   1   57    57    THR   CG2    C   13   20.996    0.40   .   1   .   .   .   .   A   57    THR   CG2    .   30722   1
      680    .   1   .   1   57    57    THR   N      N   15   116.734   0.40   .   1   .   .   .   .   A   57    THR   N      .   30722   1
      681    .   1   .   1   58    58    ARG   H      H   1    8.855     0.04   .   1   .   .   .   .   A   58    ARG   H      .   30722   1
      682    .   1   .   1   58    58    ARG   HA     H   1    4.257     0.04   .   1   .   .   .   .   A   58    ARG   HA     .   30722   1
      683    .   1   .   1   58    58    ARG   HB2    H   1    1.942     0.04   .   2   .   .   .   .   A   58    ARG   HB2    .   30722   1
      684    .   1   .   1   58    58    ARG   HB3    H   1    1.842     0.04   .   2   .   .   .   .   A   58    ARG   HB3    .   30722   1
      685    .   1   .   1   58    58    ARG   HG2    H   1    1.771     0.04   .   2   .   .   .   .   A   58    ARG   HG2    .   30722   1
      686    .   1   .   1   58    58    ARG   HG3    H   1    1.659     0.04   .   2   .   .   .   .   A   58    ARG   HG3    .   30722   1
      687    .   1   .   1   58    58    ARG   HD2    H   1    3.229     0.04   .   2   .   .   .   .   A   58    ARG   HD2    .   30722   1
      688    .   1   .   1   58    58    ARG   HD3    H   1    3.229     0.04   .   2   .   .   .   .   A   58    ARG   HD3    .   30722   1
      689    .   1   .   1   58    58    ARG   C      C   13   176.937   0.40   .   1   .   .   .   .   A   58    ARG   C      .   30722   1
      690    .   1   .   1   58    58    ARG   CA     C   13   56.394    0.40   .   1   .   .   .   .   A   58    ARG   CA     .   30722   1
      691    .   1   .   1   58    58    ARG   CB     C   13   32.323    0.40   .   1   .   .   .   .   A   58    ARG   CB     .   30722   1
      692    .   1   .   1   58    58    ARG   CG     C   13   27.486    0.40   .   1   .   .   .   .   A   58    ARG   CG     .   30722   1
      693    .   1   .   1   58    58    ARG   CD     C   13   43.422    0.40   .   1   .   .   .   .   A   58    ARG   CD     .   30722   1
      694    .   1   .   1   58    58    ARG   N      N   15   126.278   0.40   .   1   .   .   .   .   A   58    ARG   N      .   30722   1
      695    .   1   .   1   59    59    ALA   H      H   1    7.654     0.04   .   1   .   .   .   .   A   59    ALA   H      .   30722   1
      696    .   1   .   1   59    59    ALA   HA     H   1    4.620     0.04   .   1   .   .   .   .   A   59    ALA   HA     .   30722   1
      697    .   1   .   1   59    59    ALA   HB1    H   1    1.472     0.04   .   1   .   .   .   .   A   59    ALA   HB1    .   30722   1
      698    .   1   .   1   59    59    ALA   HB2    H   1    1.472     0.04   .   1   .   .   .   .   A   59    ALA   HB2    .   30722   1
      699    .   1   .   1   59    59    ALA   HB3    H   1    1.472     0.04   .   1   .   .   .   .   A   59    ALA   HB3    .   30722   1
      700    .   1   .   1   59    59    ALA   CA     C   13   50.654    0.40   .   1   .   .   .   .   A   59    ALA   CA     .   30722   1
      701    .   1   .   1   59    59    ALA   CB     C   13   18.538    0.40   .   1   .   .   .   .   A   59    ALA   CB     .   30722   1
      702    .   1   .   1   59    59    ALA   N      N   15   124.546   0.40   .   1   .   .   .   .   A   59    ALA   N      .   30722   1
      703    .   1   .   1   60    60    PRO   HA     H   1    4.058     0.04   .   1   .   .   .   .   A   60    PRO   HA     .   30722   1
      704    .   1   .   1   60    60    PRO   HB2    H   1    2.357     0.04   .   2   .   .   .   .   A   60    PRO   HB2    .   30722   1
      705    .   1   .   1   60    60    PRO   HB3    H   1    2.025     0.04   .   2   .   .   .   .   A   60    PRO   HB3    .   30722   1
      706    .   1   .   1   60    60    PRO   HD2    H   1    4.241     0.04   .   2   .   .   .   .   A   60    PRO   HD2    .   30722   1
      707    .   1   .   1   60    60    PRO   HD3    H   1    3.929     0.04   .   2   .   .   .   .   A   60    PRO   HD3    .   30722   1
      708    .   1   .   1   60    60    PRO   C      C   13   178.293   0.40   .   1   .   .   .   .   A   60    PRO   C      .   30722   1
      709    .   1   .   1   60    60    PRO   CA     C   13   65.897    0.40   .   1   .   .   .   .   A   60    PRO   CA     .   30722   1
      710    .   1   .   1   60    60    PRO   CB     C   13   31.936    0.40   .   1   .   .   .   .   A   60    PRO   CB     .   30722   1
      711    .   1   .   1   60    60    PRO   CD     C   13   51.471    0.40   .   1   .   .   .   .   A   60    PRO   CD     .   30722   1
      712    .   1   .   1   61    61    GLU   H      H   1    9.627     0.04   .   1   .   .   .   .   A   61    GLU   H      .   30722   1
      713    .   1   .   1   61    61    GLU   HA     H   1    4.046     0.04   .   1   .   .   .   .   A   61    GLU   HA     .   30722   1
      714    .   1   .   1   61    61    GLU   HB2    H   1    2.029     0.04   .   2   .   .   .   .   A   61    GLU   HB2    .   30722   1
      715    .   1   .   1   61    61    GLU   HB3    H   1    2.029     0.04   .   2   .   .   .   .   A   61    GLU   HB3    .   30722   1
      716    .   1   .   1   61    61    GLU   HG2    H   1    2.374     0.04   .   2   .   .   .   .   A   61    GLU   HG2    .   30722   1
      717    .   1   .   1   61    61    GLU   HG3    H   1    2.284     0.04   .   2   .   .   .   .   A   61    GLU   HG3    .   30722   1
      718    .   1   .   1   61    61    GLU   C      C   13   179.416   0.40   .   1   .   .   .   .   A   61    GLU   C      .   30722   1
      719    .   1   .   1   61    61    GLU   CA     C   13   59.543    0.40   .   1   .   .   .   .   A   61    GLU   CA     .   30722   1
      720    .   1   .   1   61    61    GLU   CB     C   13   28.376    0.40   .   1   .   .   .   .   A   61    GLU   CB     .   30722   1
      721    .   1   .   1   61    61    GLU   CG     C   13   36.366    0.40   .   1   .   .   .   .   A   61    GLU   CG     .   30722   1
      722    .   1   .   1   61    61    GLU   N      N   15   115.384   0.40   .   1   .   .   .   .   A   61    GLU   N      .   30722   1
      723    .   1   .   1   62    62    VAL   H      H   1    7.054     0.04   .   1   .   .   .   .   A   62    VAL   H      .   30722   1
      724    .   1   .   1   62    62    VAL   HA     H   1    3.573     0.04   .   1   .   .   .   .   A   62    VAL   HA     .   30722   1
      725    .   1   .   1   62    62    VAL   HB     H   1    2.126     0.04   .   1   .   .   .   .   A   62    VAL   HB     .   30722   1
      726    .   1   .   1   62    62    VAL   HG11   H   1    0.824     0.04   .   2   .   .   .   .   A   62    VAL   HG11   .   30722   1
      727    .   1   .   1   62    62    VAL   HG12   H   1    0.824     0.04   .   2   .   .   .   .   A   62    VAL   HG12   .   30722   1
      728    .   1   .   1   62    62    VAL   HG13   H   1    0.824     0.04   .   2   .   .   .   .   A   62    VAL   HG13   .   30722   1
      729    .   1   .   1   62    62    VAL   HG21   H   1    1.090     0.04   .   2   .   .   .   .   A   62    VAL   HG21   .   30722   1
      730    .   1   .   1   62    62    VAL   HG22   H   1    1.090     0.04   .   2   .   .   .   .   A   62    VAL   HG22   .   30722   1
      731    .   1   .   1   62    62    VAL   HG23   H   1    1.090     0.04   .   2   .   .   .   .   A   62    VAL   HG23   .   30722   1
      732    .   1   .   1   62    62    VAL   C      C   13   176.924   0.40   .   1   .   .   .   .   A   62    VAL   C      .   30722   1
      733    .   1   .   1   62    62    VAL   CA     C   13   66.007    0.40   .   1   .   .   .   .   A   62    VAL   CA     .   30722   1
      734    .   1   .   1   62    62    VAL   CB     C   13   31.498    0.40   .   1   .   .   .   .   A   62    VAL   CB     .   30722   1
      735    .   1   .   1   62    62    VAL   CG1    C   13   22.637    0.40   .   2   .   .   .   .   A   62    VAL   CG1    .   30722   1
      736    .   1   .   1   62    62    VAL   CG2    C   13   23.455    0.40   .   2   .   .   .   .   A   62    VAL   CG2    .   30722   1
      737    .   1   .   1   62    62    VAL   N      N   15   119.798   0.40   .   1   .   .   .   .   A   62    VAL   N      .   30722   1
      738    .   1   .   1   63    63    LEU   H      H   1    7.416     0.04   .   1   .   .   .   .   A   63    LEU   H      .   30722   1
      739    .   1   .   1   63    63    LEU   HA     H   1    3.964     0.04   .   1   .   .   .   .   A   63    LEU   HA     .   30722   1
      740    .   1   .   1   63    63    LEU   HB2    H   1    1.899     0.04   .   2   .   .   .   .   A   63    LEU   HB2    .   30722   1
      741    .   1   .   1   63    63    LEU   HB3    H   1    1.156     0.04   .   2   .   .   .   .   A   63    LEU   HB3    .   30722   1
      742    .   1   .   1   63    63    LEU   HD11   H   1    0.618     0.04   .   2   .   .   .   .   A   63    LEU   HD11   .   30722   1
      743    .   1   .   1   63    63    LEU   HD12   H   1    0.618     0.04   .   2   .   .   .   .   A   63    LEU   HD12   .   30722   1
      744    .   1   .   1   63    63    LEU   HD13   H   1    0.618     0.04   .   2   .   .   .   .   A   63    LEU   HD13   .   30722   1
      745    .   1   .   1   63    63    LEU   HD21   H   1    0.728     0.04   .   2   .   .   .   .   A   63    LEU   HD21   .   30722   1
      746    .   1   .   1   63    63    LEU   HD22   H   1    0.728     0.04   .   2   .   .   .   .   A   63    LEU   HD22   .   30722   1
      747    .   1   .   1   63    63    LEU   HD23   H   1    0.728     0.04   .   2   .   .   .   .   A   63    LEU   HD23   .   30722   1
      748    .   1   .   1   63    63    LEU   C      C   13   179.087   0.40   .   1   .   .   .   .   A   63    LEU   C      .   30722   1
      749    .   1   .   1   63    63    LEU   CA     C   13   57.790    0.40   .   1   .   .   .   .   A   63    LEU   CA     .   30722   1
      750    .   1   .   1   63    63    LEU   CB     C   13   41.796    0.40   .   1   .   .   .   .   A   63    LEU   CB     .   30722   1
      751    .   1   .   1   63    63    LEU   CD1    C   13   25.062    0.40   .   2   .   .   .   .   A   63    LEU   CD1    .   30722   1
      752    .   1   .   1   63    63    LEU   CD2    C   13   21.057    0.40   .   2   .   .   .   .   A   63    LEU   CD2    .   30722   1
      753    .   1   .   1   63    63    LEU   N      N   15   119.324   0.40   .   1   .   .   .   .   A   63    LEU   N      .   30722   1
      754    .   1   .   1   64    64    VAL   H      H   1    8.636     0.04   .   1   .   .   .   .   A   64    VAL   H      .   30722   1
      755    .   1   .   1   64    64    VAL   HA     H   1    3.565     0.04   .   1   .   .   .   .   A   64    VAL   HA     .   30722   1
      756    .   1   .   1   64    64    VAL   HB     H   1    1.958     0.04   .   1   .   .   .   .   A   64    VAL   HB     .   30722   1
      757    .   1   .   1   64    64    VAL   HG11   H   1    0.962     0.04   .   2   .   .   .   .   A   64    VAL   HG11   .   30722   1
      758    .   1   .   1   64    64    VAL   HG12   H   1    0.962     0.04   .   2   .   .   .   .   A   64    VAL   HG12   .   30722   1
      759    .   1   .   1   64    64    VAL   HG13   H   1    0.962     0.04   .   2   .   .   .   .   A   64    VAL   HG13   .   30722   1
      760    .   1   .   1   64    64    VAL   HG21   H   1    1.092     0.04   .   2   .   .   .   .   A   64    VAL   HG21   .   30722   1
      761    .   1   .   1   64    64    VAL   HG22   H   1    1.092     0.04   .   2   .   .   .   .   A   64    VAL   HG22   .   30722   1
      762    .   1   .   1   64    64    VAL   HG23   H   1    1.092     0.04   .   2   .   .   .   .   A   64    VAL   HG23   .   30722   1
      763    .   1   .   1   64    64    VAL   C      C   13   177.923   0.40   .   1   .   .   .   .   A   64    VAL   C      .   30722   1
      764    .   1   .   1   64    64    VAL   CA     C   13   66.828    0.40   .   1   .   .   .   .   A   64    VAL   CA     .   30722   1
      765    .   1   .   1   64    64    VAL   CB     C   13   31.936    0.40   .   1   .   .   .   .   A   64    VAL   CB     .   30722   1
      766    .   1   .   1   64    64    VAL   CG1    C   13   21.520    0.40   .   2   .   .   .   .   A   64    VAL   CG1    .   30722   1
      767    .   1   .   1   64    64    VAL   CG2    C   13   23.672    0.40   .   2   .   .   .   .   A   64    VAL   CG2    .   30722   1
      768    .   1   .   1   64    64    VAL   N      N   15   118.167   0.40   .   1   .   .   .   .   A   64    VAL   N      .   30722   1
      769    .   1   .   1   65    65    LYS   H      H   1    7.305     0.04   .   1   .   .   .   .   A   65    LYS   H      .   30722   1
      770    .   1   .   1   65    65    LYS   HA     H   1    4.176     0.04   .   1   .   .   .   .   A   65    LYS   HA     .   30722   1
      771    .   1   .   1   65    65    LYS   HB2    H   1    2.181     0.04   .   2   .   .   .   .   A   65    LYS   HB2    .   30722   1
      772    .   1   .   1   65    65    LYS   HB3    H   1    2.181     0.04   .   2   .   .   .   .   A   65    LYS   HB3    .   30722   1
      773    .   1   .   1   65    65    LYS   HG2    H   1    1.624     0.04   .   2   .   .   .   .   A   65    LYS   HG2    .   30722   1
      774    .   1   .   1   65    65    LYS   HG3    H   1    1.340     0.04   .   2   .   .   .   .   A   65    LYS   HG3    .   30722   1
      775    .   1   .   1   65    65    LYS   HD2    H   1    1.870     0.04   .   2   .   .   .   .   A   65    LYS   HD2    .   30722   1
      776    .   1   .   1   65    65    LYS   HD3    H   1    1.621     0.04   .   2   .   .   .   .   A   65    LYS   HD3    .   30722   1
      777    .   1   .   1   65    65    LYS   HE2    H   1    2.700     0.04   .   2   .   .   .   .   A   65    LYS   HE2    .   30722   1
      778    .   1   .   1   65    65    LYS   C      C   13   177.348   0.40   .   1   .   .   .   .   A   65    LYS   C      .   30722   1
      779    .   1   .   1   65    65    LYS   CA     C   13   57.790    0.40   .   1   .   .   .   .   A   65    LYS   CA     .   30722   1
      780    .   1   .   1   65    65    LYS   CB     C   13   30.731    0.40   .   1   .   .   .   .   A   65    LYS   CB     .   30722   1
      781    .   1   .   1   65    65    LYS   CG     C   13   23.945    0.40   .   1   .   .   .   .   A   65    LYS   CG     .   30722   1
      782    .   1   .   1   65    65    LYS   CD     C   13   28.358    0.40   .   1   .   .   .   .   A   65    LYS   CD     .   30722   1
      783    .   1   .   1   65    65    LYS   CE     C   13   41.978    0.40   .   1   .   .   .   .   A   65    LYS   CE     .   30722   1
      784    .   1   .   1   65    65    LYS   N      N   15   120.134   0.40   .   1   .   .   .   .   A   65    LYS   N      .   30722   1
      785    .   1   .   1   66    66    PHE   H      H   1    7.993     0.04   .   1   .   .   .   .   A   66    PHE   H      .   30722   1
      786    .   1   .   1   66    66    PHE   HA     H   1    3.870     0.04   .   1   .   .   .   .   A   66    PHE   HA     .   30722   1
      787    .   1   .   1   66    66    PHE   HB2    H   1    3.522     0.04   .   2   .   .   .   .   A   66    PHE   HB2    .   30722   1
      788    .   1   .   1   66    66    PHE   HB3    H   1    3.092     0.04   .   2   .   .   .   .   A   66    PHE   HB3    .   30722   1
      789    .   1   .   1   66    66    PHE   HD1    H   1    7.014     0.04   .   3   .   .   .   .   A   66    PHE   HD1    .   30722   1
      790    .   1   .   1   66    66    PHE   HD2    H   1    7.014     0.04   .   3   .   .   .   .   A   66    PHE   HD2    .   30722   1
      791    .   1   .   1   66    66    PHE   C      C   13   176.376   0.40   .   1   .   .   .   .   A   66    PHE   C      .   30722   1
      792    .   1   .   1   66    66    PHE   CA     C   13   61.406    0.40   .   1   .   .   .   .   A   66    PHE   CA     .   30722   1
      793    .   1   .   1   66    66    PHE   CB     C   13   38.126    0.40   .   1   .   .   .   .   A   66    PHE   CB     .   30722   1
      794    .   1   .   1   66    66    PHE   CD1    C   13   132.432   0.40   .   3   .   .   .   .   A   66    PHE   CD1    .   30722   1
      795    .   1   .   1   66    66    PHE   N      N   15   116.849   0.40   .   1   .   .   .   .   A   66    PHE   N      .   30722   1
      796    .   1   .   1   67    67    ILE   H      H   1    7.500     0.04   .   1   .   .   .   .   A   67    ILE   H      .   30722   1
      797    .   1   .   1   67    67    ILE   HA     H   1    3.014     0.04   .   1   .   .   .   .   A   67    ILE   HA     .   30722   1
      798    .   1   .   1   67    67    ILE   HB     H   1    1.978     0.04   .   1   .   .   .   .   A   67    ILE   HB     .   30722   1
      799    .   1   .   1   67    67    ILE   HG12   H   1    1.908     0.04   .   2   .   .   .   .   A   67    ILE   HG12   .   30722   1
      800    .   1   .   1   67    67    ILE   HG13   H   1    0.503     0.04   .   2   .   .   .   .   A   67    ILE   HG13   .   30722   1
      801    .   1   .   1   67    67    ILE   HG21   H   1    0.250     0.04   .   1   .   .   .   .   A   67    ILE   HG21   .   30722   1
      802    .   1   .   1   67    67    ILE   HG22   H   1    0.250     0.04   .   1   .   .   .   .   A   67    ILE   HG22   .   30722   1
      803    .   1   .   1   67    67    ILE   HG23   H   1    0.250     0.04   .   1   .   .   .   .   A   67    ILE   HG23   .   30722   1
      804    .   1   .   1   67    67    ILE   HD11   H   1    0.514     0.04   .   1   .   .   .   .   A   67    ILE   HD11   .   30722   1
      805    .   1   .   1   67    67    ILE   HD12   H   1    0.514     0.04   .   1   .   .   .   .   A   67    ILE   HD12   .   30722   1
      806    .   1   .   1   67    67    ILE   HD13   H   1    0.514     0.04   .   1   .   .   .   .   A   67    ILE   HD13   .   30722   1
      807    .   1   .   1   67    67    ILE   C      C   13   179.027   0.40   .   1   .   .   .   .   A   67    ILE   C      .   30722   1
      808    .   1   .   1   67    67    ILE   CA     C   13   66.263    0.40   .   1   .   .   .   .   A   67    ILE   CA     .   30722   1
      809    .   1   .   1   67    67    ILE   CB     C   13   37.903    0.40   .   1   .   .   .   .   A   67    ILE   CB     .   30722   1
      810    .   1   .   1   67    67    ILE   CG1    C   13   29.039    0.40   .   1   .   .   .   .   A   67    ILE   CG1    .   30722   1
      811    .   1   .   1   67    67    ILE   CG2    C   13   16.717    0.40   .   1   .   .   .   .   A   67    ILE   CG2    .   30722   1
      812    .   1   .   1   67    67    ILE   CD1    C   13   14.293    0.40   .   1   .   .   .   .   A   67    ILE   CD1    .   30722   1
      813    .   1   .   1   67    67    ILE   N      N   15   118.123   0.40   .   1   .   .   .   .   A   67    ILE   N      .   30722   1
      814    .   1   .   1   68    68    ASP   H      H   1    8.513     0.04   .   1   .   .   .   .   A   68    ASP   H      .   30722   1
      815    .   1   .   1   68    68    ASP   HA     H   1    4.289     0.04   .   1   .   .   .   .   A   68    ASP   HA     .   30722   1
      816    .   1   .   1   68    68    ASP   HB2    H   1    2.717     0.04   .   2   .   .   .   .   A   68    ASP   HB2    .   30722   1
      817    .   1   .   1   68    68    ASP   HB3    H   1    2.623     0.04   .   2   .   .   .   .   A   68    ASP   HB3    .   30722   1
      818    .   1   .   1   68    68    ASP   C      C   13   178.868   0.40   .   1   .   .   .   .   A   68    ASP   C      .   30722   1
      819    .   1   .   1   68    68    ASP   CA     C   13   57.900    0.40   .   1   .   .   .   .   A   68    ASP   CA     .   30722   1
      820    .   1   .   1   68    68    ASP   CB     C   13   40.865    0.40   .   1   .   .   .   .   A   68    ASP   CB     .   30722   1
      821    .   1   .   1   68    68    ASP   N      N   15   122.451   0.40   .   1   .   .   .   .   A   68    ASP   N      .   30722   1
      822    .   1   .   1   69    69    VAL   H      H   1    7.969     0.04   .   1   .   .   .   .   A   69    VAL   H      .   30722   1
      823    .   1   .   1   69    69    VAL   HA     H   1    4.066     0.04   .   1   .   .   .   .   A   69    VAL   HA     .   30722   1
      824    .   1   .   1   69    69    VAL   HB     H   1    2.072     0.04   .   1   .   .   .   .   A   69    VAL   HB     .   30722   1
      825    .   1   .   1   69    69    VAL   HG11   H   1    0.347     0.04   .   2   .   .   .   .   A   69    VAL   HG11   .   30722   1
      826    .   1   .   1   69    69    VAL   HG12   H   1    0.347     0.04   .   2   .   .   .   .   A   69    VAL   HG12   .   30722   1
      827    .   1   .   1   69    69    VAL   HG13   H   1    0.347     0.04   .   2   .   .   .   .   A   69    VAL   HG13   .   30722   1
      828    .   1   .   1   69    69    VAL   HG21   H   1    0.744     0.04   .   2   .   .   .   .   A   69    VAL   HG21   .   30722   1
      829    .   1   .   1   69    69    VAL   HG22   H   1    0.744     0.04   .   2   .   .   .   .   A   69    VAL   HG22   .   30722   1
      830    .   1   .   1   69    69    VAL   HG23   H   1    0.744     0.04   .   2   .   .   .   .   A   69    VAL   HG23   .   30722   1
      831    .   1   .   1   69    69    VAL   C      C   13   174.596   0.40   .   1   .   .   .   .   A   69    VAL   C      .   30722   1
      832    .   1   .   1   69    69    VAL   CA     C   13   62.095    0.40   .   1   .   .   .   .   A   69    VAL   CA     .   30722   1
      833    .   1   .   1   69    69    VAL   CB     C   13   31.383    0.40   .   1   .   .   .   .   A   69    VAL   CB     .   30722   1
      834    .   1   .   1   69    69    VAL   CG1    C   13   18.633    0.40   .   2   .   .   .   .   A   69    VAL   CG1    .   30722   1
      835    .   1   .   1   69    69    VAL   CG2    C   13   20.731    0.40   .   2   .   .   .   .   A   69    VAL   CG2    .   30722   1
      836    .   1   .   1   69    69    VAL   N      N   15   111.259   0.40   .   1   .   .   .   .   A   69    VAL   N      .   30722   1
      837    .   1   .   1   70    70    GLY   H      H   1    7.050     0.04   .   1   .   .   .   .   A   70    GLY   H      .   30722   1
      838    .   1   .   1   70    70    GLY   HA2    H   1    4.263     0.04   .   2   .   .   .   .   A   70    GLY   HA2    .   30722   1
      839    .   1   .   1   70    70    GLY   HA3    H   1    3.644     0.04   .   2   .   .   .   .   A   70    GLY   HA3    .   30722   1
      840    .   1   .   1   70    70    GLY   C      C   13   176.321   0.40   .   1   .   .   .   .   A   70    GLY   C      .   30722   1
      841    .   1   .   1   70    70    GLY   CA     C   13   44.644    0.40   .   1   .   .   .   .   A   70    GLY   CA     .   30722   1
      842    .   1   .   1   70    70    GLY   N      N   15   103.372   0.40   .   1   .   .   .   .   A   70    GLY   N      .   30722   1
      843    .   1   .   1   71    71    GLY   H      H   1    7.929     0.04   .   1   .   .   .   .   A   71    GLY   H      .   30722   1
      844    .   1   .   1   71    71    GLY   HA2    H   1    2.904     0.04   .   2   .   .   .   .   A   71    GLY   HA2    .   30722   1
      845    .   1   .   1   71    71    GLY   HA3    H   1    1.755     0.04   .   2   .   .   .   .   A   71    GLY   HA3    .   30722   1
      846    .   1   .   1   71    71    GLY   C      C   13   174.445   0.40   .   1   .   .   .   .   A   71    GLY   C      .   30722   1
      847    .   1   .   1   71    71    GLY   CA     C   13   47.302    0.40   .   1   .   .   .   .   A   71    GLY   CA     .   30722   1
      848    .   1   .   1   71    71    GLY   N      N   15   110.931   0.40   .   1   .   .   .   .   A   71    GLY   N      .   30722   1
      849    .   1   .   1   72    72    TYR   H      H   1    7.424     0.04   .   1   .   .   .   .   A   72    TYR   H      .   30722   1
      850    .   1   .   1   72    72    TYR   HA     H   1    4.179     0.04   .   1   .   .   .   .   A   72    TYR   HA     .   30722   1
      851    .   1   .   1   72    72    TYR   HB2    H   1    3.096     0.04   .   2   .   .   .   .   A   72    TYR   HB2    .   30722   1
      852    .   1   .   1   72    72    TYR   HB3    H   1    2.646     0.04   .   2   .   .   .   .   A   72    TYR   HB3    .   30722   1
      853    .   1   .   1   72    72    TYR   HD1    H   1    6.818     0.04   .   3   .   .   .   .   A   72    TYR   HD1    .   30722   1
      854    .   1   .   1   72    72    TYR   HD2    H   1    6.818     0.04   .   3   .   .   .   .   A   72    TYR   HD2    .   30722   1
      855    .   1   .   1   72    72    TYR   HE1    H   1    6.777     0.04   .   3   .   .   .   .   A   72    TYR   HE1    .   30722   1
      856    .   1   .   1   72    72    TYR   HE2    H   1    6.777     0.04   .   3   .   .   .   .   A   72    TYR   HE2    .   30722   1
      857    .   1   .   1   72    72    TYR   C      C   13   177.211   0.40   .   1   .   .   .   .   A   72    TYR   C      .   30722   1
      858    .   1   .   1   72    72    TYR   CA     C   13   60.717    0.40   .   1   .   .   .   .   A   72    TYR   CA     .   30722   1
      859    .   1   .   1   72    72    TYR   CB     C   13   39.107    0.40   .   1   .   .   .   .   A   72    TYR   CB     .   30722   1
      860    .   1   .   1   72    72    TYR   CD1    C   13   132.307   0.40   .   3   .   .   .   .   A   72    TYR   CD1    .   30722   1
      861    .   1   .   1   72    72    TYR   CE1    C   13   118.727   0.40   .   3   .   .   .   .   A   72    TYR   CE1    .   30722   1
      862    .   1   .   1   72    72    TYR   N      N   15   120.063   0.40   .   1   .   .   .   .   A   72    TYR   N      .   30722   1
      863    .   1   .   1   73    73    LYS   H      H   1    7.529     0.04   .   1   .   .   .   .   A   73    LYS   H      .   30722   1
      864    .   1   .   1   73    73    LYS   HA     H   1    3.648     0.04   .   1   .   .   .   .   A   73    LYS   HA     .   30722   1
      865    .   1   .   1   73    73    LYS   HB2    H   1    1.821     0.04   .   2   .   .   .   .   A   73    LYS   HB2    .   30722   1
      866    .   1   .   1   73    73    LYS   HB3    H   1    1.821     0.04   .   2   .   .   .   .   A   73    LYS   HB3    .   30722   1
      867    .   1   .   1   73    73    LYS   HG2    H   1    1.438     0.04   .   2   .   .   .   .   A   73    LYS   HG2    .   30722   1
      868    .   1   .   1   73    73    LYS   HG3    H   1    1.354     0.04   .   2   .   .   .   .   A   73    LYS   HG3    .   30722   1
      869    .   1   .   1   73    73    LYS   HD2    H   1    1.695     0.04   .   2   .   .   .   .   A   73    LYS   HD2    .   30722   1
      870    .   1   .   1   73    73    LYS   HD3    H   1    1.695     0.04   .   2   .   .   .   .   A   73    LYS   HD3    .   30722   1
      871    .   1   .   1   73    73    LYS   HE2    H   1    2.983     0.04   .   2   .   .   .   .   A   73    LYS   HE2    .   30722   1
      872    .   1   .   1   73    73    LYS   HE3    H   1    2.983     0.04   .   2   .   .   .   .   A   73    LYS   HE3    .   30722   1
      873    .   1   .   1   73    73    LYS   C      C   13   178.813   0.40   .   1   .   .   .   .   A   73    LYS   C      .   30722   1
      874    .   1   .   1   73    73    LYS   CA     C   13   59.817    0.40   .   1   .   .   .   .   A   73    LYS   CA     .   30722   1
      875    .   1   .   1   73    73    LYS   CB     C   13   31.827    0.40   .   1   .   .   .   .   A   73    LYS   CB     .   30722   1
      876    .   1   .   1   73    73    LYS   CG     C   13   24.926    0.40   .   1   .   .   .   .   A   73    LYS   CG     .   30722   1
      877    .   1   .   1   73    73    LYS   CD     C   13   29.257    0.40   .   1   .   .   .   .   A   73    LYS   CD     .   30722   1
      878    .   1   .   1   73    73    LYS   CE     C   13   42.305    0.40   .   1   .   .   .   .   A   73    LYS   CE     .   30722   1
      879    .   1   .   1   73    73    LYS   N      N   15   122.621   0.40   .   1   .   .   .   .   A   73    LYS   N      .   30722   1
      880    .   1   .   1   74    74    LEU   H      H   1    7.951     0.04   .   1   .   .   .   .   A   74    LEU   H      .   30722   1
      881    .   1   .   1   74    74    LEU   HA     H   1    3.980     0.04   .   1   .   .   .   .   A   74    LEU   HA     .   30722   1
      882    .   1   .   1   74    74    LEU   HB2    H   1    1.630     0.04   .   2   .   .   .   .   A   74    LEU   HB2    .   30722   1
      883    .   1   .   1   74    74    LEU   HB3    H   1    1.630     0.04   .   2   .   .   .   .   A   74    LEU   HB3    .   30722   1
      884    .   1   .   1   74    74    LEU   HG     H   1    0.345     0.04   .   1   .   .   .   .   A   74    LEU   HG     .   30722   1
      885    .   1   .   1   74    74    LEU   HD11   H   1    0.701     0.04   .   2   .   .   .   .   A   74    LEU   HD11   .   30722   1
      886    .   1   .   1   74    74    LEU   HD12   H   1    0.701     0.04   .   2   .   .   .   .   A   74    LEU   HD12   .   30722   1
      887    .   1   .   1   74    74    LEU   HD13   H   1    0.701     0.04   .   2   .   .   .   .   A   74    LEU   HD13   .   30722   1
      888    .   1   .   1   74    74    LEU   HD21   H   1    0.201     0.04   .   2   .   .   .   .   A   74    LEU   HD21   .   30722   1
      889    .   1   .   1   74    74    LEU   HD22   H   1    0.201     0.04   .   2   .   .   .   .   A   74    LEU   HD22   .   30722   1
      890    .   1   .   1   74    74    LEU   HD23   H   1    0.201     0.04   .   2   .   .   .   .   A   74    LEU   HD23   .   30722   1
      891    .   1   .   1   74    74    LEU   C      C   13   178.430   0.40   .   1   .   .   .   .   A   74    LEU   C      .   30722   1
      892    .   1   .   1   74    74    LEU   CA     C   13   57.900    0.40   .   1   .   .   .   .   A   74    LEU   CA     .   30722   1
      893    .   1   .   1   74    74    LEU   CB     C   13   42.070    0.40   .   1   .   .   .   .   A   74    LEU   CB     .   30722   1
      894    .   1   .   1   74    74    LEU   CG     C   13   26.315    0.40   .   1   .   .   .   .   A   74    LEU   CG     .   30722   1
      895    .   1   .   1   74    74    LEU   CD1    C   13   24.272    0.40   .   2   .   .   .   .   A   74    LEU   CD1    .   30722   1
      896    .   1   .   1   74    74    LEU   CD2    C   13   26.151    0.40   .   2   .   .   .   .   A   74    LEU   CD2    .   30722   1
      897    .   1   .   1   74    74    LEU   N      N   15   120.664   0.40   .   1   .   .   .   .   A   74    LEU   N      .   30722   1
      898    .   1   .   1   75    75    LEU   H      H   1    7.804     0.04   .   1   .   .   .   .   A   75    LEU   H      .   30722   1
      899    .   1   .   1   75    75    LEU   HA     H   1    3.702     0.04   .   1   .   .   .   .   A   75    LEU   HA     .   30722   1
      900    .   1   .   1   75    75    LEU   HB2    H   1    1.872     0.04   .   2   .   .   .   .   A   75    LEU   HB2    .   30722   1
      901    .   1   .   1   75    75    LEU   HB3    H   1    1.872     0.04   .   2   .   .   .   .   A   75    LEU   HB3    .   30722   1
      902    .   1   .   1   75    75    LEU   HD11   H   1    0.754     0.04   .   2   .   .   .   .   A   75    LEU   HD11   .   30722   1
      903    .   1   .   1   75    75    LEU   HD12   H   1    0.754     0.04   .   2   .   .   .   .   A   75    LEU   HD12   .   30722   1
      904    .   1   .   1   75    75    LEU   HD13   H   1    0.754     0.04   .   2   .   .   .   .   A   75    LEU   HD13   .   30722   1
      905    .   1   .   1   75    75    LEU   HD21   H   1    0.933     0.04   .   2   .   .   .   .   A   75    LEU   HD21   .   30722   1
      906    .   1   .   1   75    75    LEU   HD22   H   1    0.933     0.04   .   2   .   .   .   .   A   75    LEU   HD22   .   30722   1
      907    .   1   .   1   75    75    LEU   HD23   H   1    0.933     0.04   .   2   .   .   .   .   A   75    LEU   HD23   .   30722   1
      908    .   1   .   1   75    75    LEU   C      C   13   178.526   0.40   .   1   .   .   .   .   A   75    LEU   C      .   30722   1
      909    .   1   .   1   75    75    LEU   CA     C   13   58.010    0.40   .   1   .   .   .   .   A   75    LEU   CA     .   30722   1
      910    .   1   .   1   75    75    LEU   CB     C   13   41.084    0.40   .   1   .   .   .   .   A   75    LEU   CB     .   30722   1
      911    .   1   .   1   75    75    LEU   CD1    C   13   23.400    0.40   .   2   .   .   .   .   A   75    LEU   CD1    .   30722   1
      912    .   1   .   1   75    75    LEU   CD2    C   13   26.723    0.40   .   2   .   .   .   .   A   75    LEU   CD2    .   30722   1
      913    .   1   .   1   75    75    LEU   N      N   15   116.519   0.40   .   1   .   .   .   .   A   75    LEU   N      .   30722   1
      914    .   1   .   1   76    76    ASN   H      H   1    7.544     0.04   .   1   .   .   .   .   A   76    ASN   H      .   30722   1
      915    .   1   .   1   76    76    ASN   HA     H   1    4.074     0.04   .   1   .   .   .   .   A   76    ASN   HA     .   30722   1
      916    .   1   .   1   76    76    ASN   HB2    H   1    2.729     0.04   .   2   .   .   .   .   A   76    ASN   HB2    .   30722   1
      917    .   1   .   1   76    76    ASN   HB3    H   1    2.377     0.04   .   2   .   .   .   .   A   76    ASN   HB3    .   30722   1
      918    .   1   .   1   76    76    ASN   C      C   13   177.047   0.40   .   1   .   .   .   .   A   76    ASN   C      .   30722   1
      919    .   1   .   1   76    76    ASN   CA     C   13   58.338    0.40   .   1   .   .   .   .   A   76    ASN   CA     .   30722   1
      920    .   1   .   1   76    76    ASN   CB     C   13   39.879    0.40   .   1   .   .   .   .   A   76    ASN   CB     .   30722   1
      921    .   1   .   1   76    76    ASN   N      N   15   118.088   0.40   .   1   .   .   .   .   A   76    ASN   N      .   30722   1
      922    .   1   .   1   77    77    SER   H      H   1    7.864     0.04   .   1   .   .   .   .   A   77    SER   H      .   30722   1
      923    .   1   .   1   77    77    SER   HA     H   1    4.379     0.04   .   1   .   .   .   .   A   77    SER   HA     .   30722   1
      924    .   1   .   1   77    77    SER   HB2    H   1    4.231     0.04   .   2   .   .   .   .   A   77    SER   HB2    .   30722   1
      925    .   1   .   1   77    77    SER   HB3    H   1    4.231     0.04   .   2   .   .   .   .   A   77    SER   HB3    .   30722   1
      926    .   1   .   1   77    77    SER   C      C   13   177.786   0.40   .   1   .   .   .   .   A   77    SER   C      .   30722   1
      927    .   1   .   1   77    77    SER   CA     C   13   61.845    0.40   .   1   .   .   .   .   A   77    SER   CA     .   30722   1
      928    .   1   .   1   77    77    SER   CB     C   13   62.775    0.40   .   1   .   .   .   .   A   77    SER   CB     .   30722   1
      929    .   1   .   1   77    77    SER   N      N   15   117.476   0.40   .   1   .   .   .   .   A   77    SER   N      .   30722   1
      930    .   1   .   1   78    78    TRP   H      H   1    8.780     0.04   .   1   .   .   .   .   A   78    TRP   H      .   30722   1
      931    .   1   .   1   78    78    TRP   HA     H   1    4.723     0.04   .   1   .   .   .   .   A   78    TRP   HA     .   30722   1
      932    .   1   .   1   78    78    TRP   HB2    H   1    3.284     0.04   .   2   .   .   .   .   A   78    TRP   HB2    .   30722   1
      933    .   1   .   1   78    78    TRP   HB3    H   1    3.284     0.04   .   2   .   .   .   .   A   78    TRP   HB3    .   30722   1
      934    .   1   .   1   78    78    TRP   HD1    H   1    7.080     0.04   .   1   .   .   .   .   A   78    TRP   HD1    .   30722   1
      935    .   1   .   1   78    78    TRP   HE1    H   1    10.416    0.04   .   1   .   .   .   .   A   78    TRP   HE1    .   30722   1
      936    .   1   .   1   78    78    TRP   HE3    H   1    7.228     0.04   .   1   .   .   .   .   A   78    TRP   HE3    .   30722   1
      937    .   1   .   1   78    78    TRP   HZ2    H   1    8.029     0.04   .   1   .   .   .   .   A   78    TRP   HZ2    .   30722   1
      938    .   1   .   1   78    78    TRP   HZ3    H   1    6.985     0.04   .   1   .   .   .   .   A   78    TRP   HZ3    .   30722   1
      939    .   1   .   1   78    78    TRP   HH2    H   1    7.005     0.04   .   1   .   .   .   .   A   78    TRP   HH2    .   30722   1
      940    .   1   .   1   78    78    TRP   C      C   13   179.128   0.40   .   1   .   .   .   .   A   78    TRP   C      .   30722   1
      941    .   1   .   1   78    78    TRP   CA     C   13   58.910    0.40   .   1   .   .   .   .   A   78    TRP   CA     .   30722   1
      942    .   1   .   1   78    78    TRP   CB     C   13   29.258    0.40   .   1   .   .   .   .   A   78    TRP   CB     .   30722   1
      943    .   1   .   1   78    78    TRP   CD1    C   13   124.942   0.40   .   1   .   .   .   .   A   78    TRP   CD1    .   30722   1
      944    .   1   .   1   78    78    TRP   CE3    C   13   118.727   0.40   .   1   .   .   .   .   A   78    TRP   CE3    .   30722   1
      945    .   1   .   1   78    78    TRP   CZ2    C   13   116.007   0.40   .   1   .   .   .   .   A   78    TRP   CZ2    .   30722   1
      946    .   1   .   1   78    78    TRP   CZ3    C   13   120.917   0.40   .   1   .   .   .   .   A   78    TRP   CZ3    .   30722   1
      947    .   1   .   1   78    78    TRP   CH2    C   13   123.733   0.40   .   1   .   .   .   .   A   78    TRP   CH2    .   30722   1
      948    .   1   .   1   78    78    TRP   N      N   15   122.638   0.40   .   1   .   .   .   .   A   78    TRP   N      .   30722   1
      949    .   1   .   1   78    78    TRP   NE1    N   15   130.127   0.40   .   1   .   .   .   .   A   78    TRP   NE1    .   30722   1
      950    .   1   .   1   79    79    LEU   H      H   1    9.221     0.04   .   1   .   .   .   .   A   79    LEU   H      .   30722   1
      951    .   1   .   1   79    79    LEU   HA     H   1    4.046     0.04   .   1   .   .   .   .   A   79    LEU   HA     .   30722   1
      952    .   1   .   1   79    79    LEU   HB2    H   1    2.154     0.04   .   2   .   .   .   .   A   79    LEU   HB2    .   30722   1
      953    .   1   .   1   79    79    LEU   HB3    H   1    2.154     0.04   .   2   .   .   .   .   A   79    LEU   HB3    .   30722   1
      954    .   1   .   1   79    79    LEU   HD11   H   1    0.851     0.04   .   2   .   .   .   .   A   79    LEU   HD11   .   30722   1
      955    .   1   .   1   79    79    LEU   HD12   H   1    0.851     0.04   .   2   .   .   .   .   A   79    LEU   HD12   .   30722   1
      956    .   1   .   1   79    79    LEU   HD13   H   1    0.851     0.04   .   2   .   .   .   .   A   79    LEU   HD13   .   30722   1
      957    .   1   .   1   79    79    LEU   HD21   H   1    0.941     0.04   .   2   .   .   .   .   A   79    LEU   HD21   .   30722   1
      958    .   1   .   1   79    79    LEU   HD22   H   1    0.941     0.04   .   2   .   .   .   .   A   79    LEU   HD22   .   30722   1
      959    .   1   .   1   79    79    LEU   HD23   H   1    0.941     0.04   .   2   .   .   .   .   A   79    LEU   HD23   .   30722   1
      960    .   1   .   1   79    79    LEU   C      C   13   177.745   0.40   .   1   .   .   .   .   A   79    LEU   C      .   30722   1
      961    .   1   .   1   79    79    LEU   CA     C   13   59.050    0.40   .   1   .   .   .   .   A   79    LEU   CA     .   30722   1
      962    .   1   .   1   79    79    LEU   CB     C   13   42.344    0.40   .   1   .   .   .   .   A   79    LEU   CB     .   30722   1
      963    .   1   .   1   79    79    LEU   CD1    C   13   24.708    0.40   .   2   .   .   .   .   A   79    LEU   CD1    .   30722   1
      964    .   1   .   1   79    79    LEU   CD2    C   13   27.459    0.40   .   2   .   .   .   .   A   79    LEU   CD2    .   30722   1
      965    .   1   .   1   79    79    LEU   N      N   15   125.479   0.40   .   1   .   .   .   .   A   79    LEU   N      .   30722   1
      966    .   1   .   1   80    80    THR   H      H   1    8.265     0.04   .   1   .   .   .   .   A   80    THR   H      .   30722   1
      967    .   1   .   1   80    80    THR   HA     H   1    3.816     0.04   .   1   .   .   .   .   A   80    THR   HA     .   30722   1
      968    .   1   .   1   80    80    THR   HB     H   1    4.370     0.04   .   1   .   .   .   .   A   80    THR   HB     .   30722   1
      969    .   1   .   1   80    80    THR   HG21   H   1    1.294     0.04   .   1   .   .   .   .   A   80    THR   HG21   .   30722   1
      970    .   1   .   1   80    80    THR   HG22   H   1    1.294     0.04   .   1   .   .   .   .   A   80    THR   HG22   .   30722   1
      971    .   1   .   1   80    80    THR   HG23   H   1    1.294     0.04   .   1   .   .   .   .   A   80    THR   HG23   .   30722   1
      972    .   1   .   1   80    80    THR   C      C   13   176.951   0.40   .   1   .   .   .   .   A   80    THR   C      .   30722   1
      973    .   1   .   1   80    80    THR   CA     C   13   67.389    0.40   .   1   .   .   .   .   A   80    THR   CA     .   30722   1
      974    .   1   .   1   80    80    THR   CB     C   13   68.582    0.40   .   1   .   .   .   .   A   80    THR   CB     .   30722   1
      975    .   1   .   1   80    80    THR   CG2    C   13   21.590    0.40   .   1   .   .   .   .   A   80    THR   CG2    .   30722   1
      976    .   1   .   1   80    80    THR   N      N   15   115.626   0.40   .   1   .   .   .   .   A   80    THR   N      .   30722   1
      977    .   1   .   1   81    81    TYR   H      H   1    8.052     0.04   .   1   .   .   .   .   A   81    TYR   H      .   30722   1
      978    .   1   .   1   81    81    TYR   HA     H   1    4.361     0.04   .   1   .   .   .   .   A   81    TYR   HA     .   30722   1
      979    .   1   .   1   81    81    TYR   HB2    H   1    3.405     0.04   .   2   .   .   .   .   A   81    TYR   HB2    .   30722   1
      980    .   1   .   1   81    81    TYR   HB3    H   1    3.026     0.04   .   2   .   .   .   .   A   81    TYR   HB3    .   30722   1
      981    .   1   .   1   81    81    TYR   HD1    H   1    7.014     0.04   .   3   .   .   .   .   A   81    TYR   HD1    .   30722   1
      982    .   1   .   1   81    81    TYR   HD2    H   1    7.014     0.04   .   3   .   .   .   .   A   81    TYR   HD2    .   30722   1
      983    .   1   .   1   81    81    TYR   HE1    H   1    6.712     0.04   .   3   .   .   .   .   A   81    TYR   HE1    .   30722   1
      984    .   1   .   1   81    81    TYR   HE2    H   1    6.712     0.04   .   3   .   .   .   .   A   81    TYR   HE2    .   30722   1
      985    .   1   .   1   81    81    TYR   C      C   13   178.457   0.40   .   1   .   .   .   .   A   81    TYR   C      .   30722   1
      986    .   1   .   1   81    81    TYR   CA     C   13   61.460    0.40   .   1   .   .   .   .   A   81    TYR   CA     .   30722   1
      987    .   1   .   1   81    81    TYR   CB     C   13   38.674    0.40   .   1   .   .   .   .   A   81    TYR   CB     .   30722   1
      988    .   1   .   1   81    81    TYR   CD1    C   13   132.870   0.40   .   3   .   .   .   .   A   81    TYR   CD1    .   30722   1
      989    .   1   .   1   81    81    TYR   CE2    C   13   118.351   0.40   .   3   .   .   .   .   A   81    TYR   CE2    .   30722   1
      990    .   1   .   1   81    81    TYR   N      N   15   122.413   0.40   .   1   .   .   .   .   A   81    TYR   N      .   30722   1
      991    .   1   .   1   82    82    SER   H      H   1    8.642     0.04   .   1   .   .   .   .   A   82    SER   H      .   30722   1
      992    .   1   .   1   82    82    SER   HA     H   1    4.007     0.04   .   1   .   .   .   .   A   82    SER   HA     .   30722   1
      993    .   1   .   1   82    82    SER   HB2    H   1    3.894     0.04   .   2   .   .   .   .   A   82    SER   HB2    .   30722   1
      994    .   1   .   1   82    82    SER   HB3    H   1    3.894     0.04   .   2   .   .   .   .   A   82    SER   HB3    .   30722   1
      995    .   1   .   1   82    82    SER   C      C   13   175.033   0.40   .   1   .   .   .   .   A   82    SER   C      .   30722   1
      996    .   1   .   1   82    82    SER   CA     C   13   62.392    0.40   .   1   .   .   .   .   A   82    SER   CA     .   30722   1
      997    .   1   .   1   82    82    SER   CB     C   13   62.919    0.40   .   1   .   .   .   .   A   82    SER   CB     .   30722   1
      998    .   1   .   1   82    82    SER   N      N   15   117.200   0.40   .   1   .   .   .   .   A   82    SER   N      .   30722   1
      999    .   1   .   1   83    83    LYS   H      H   1    8.512     0.04   .   1   .   .   .   .   A   83    LYS   H      .   30722   1
      1000   .   1   .   1   83    83    LYS   HA     H   1    4.172     0.04   .   1   .   .   .   .   A   83    LYS   HA     .   30722   1
      1001   .   1   .   1   83    83    LYS   HB2    H   1    2.115     0.04   .   2   .   .   .   .   A   83    LYS   HB2    .   30722   1
      1002   .   1   .   1   83    83    LYS   HB3    H   1    1.790     0.04   .   2   .   .   .   .   A   83    LYS   HB3    .   30722   1
      1003   .   1   .   1   83    83    LYS   HG2    H   1    1.517     0.04   .   2   .   .   .   .   A   83    LYS   HG2    .   30722   1
      1004   .   1   .   1   83    83    LYS   HG3    H   1    1.428     0.04   .   2   .   .   .   .   A   83    LYS   HG3    .   30722   1
      1005   .   1   .   1   83    83    LYS   HD2    H   1    1.681     0.04   .   2   .   .   .   .   A   83    LYS   HD2    .   30722   1
      1006   .   1   .   1   83    83    LYS   HD3    H   1    1.525     0.04   .   2   .   .   .   .   A   83    LYS   HD3    .   30722   1
      1007   .   1   .   1   83    83    LYS   HE2    H   1    3.116     0.04   .   2   .   .   .   .   A   83    LYS   HE2    .   30722   1
      1008   .   1   .   1   83    83    LYS   HE3    H   1    2.912     0.04   .   2   .   .   .   .   A   83    LYS   HE3    .   30722   1
      1009   .   1   .   1   83    83    LYS   C      C   13   179.539   0.40   .   1   .   .   .   .   A   83    LYS   C      .   30722   1
      1010   .   1   .   1   83    83    LYS   CA     C   13   59.434    0.40   .   1   .   .   .   .   A   83    LYS   CA     .   30722   1
      1011   .   1   .   1   83    83    LYS   CB     C   13   32.813    0.40   .   1   .   .   .   .   A   83    LYS   CB     .   30722   1
      1012   .   1   .   1   83    83    LYS   CG     C   13   25.034    0.40   .   1   .   .   .   .   A   83    LYS   CG     .   30722   1
      1013   .   1   .   1   83    83    LYS   CD     C   13   30.156    0.40   .   1   .   .   .   .   A   83    LYS   CD     .   30722   1
      1014   .   1   .   1   83    83    LYS   CE     C   13   42.735    0.40   .   1   .   .   .   .   A   83    LYS   CE     .   30722   1
      1015   .   1   .   1   83    83    LYS   N      N   15   122.276   0.40   .   1   .   .   .   .   A   83    LYS   N      .   30722   1
      1016   .   1   .   1   84    84    THR   H      H   1    8.219     0.04   .   1   .   .   .   .   A   84    THR   H      .   30722   1
      1017   .   1   .   1   84    84    THR   HA     H   1    4.001     0.04   .   1   .   .   .   .   A   84    THR   HA     .   30722   1
      1018   .   1   .   1   84    84    THR   HB     H   1    4.278     0.04   .   1   .   .   .   .   A   84    THR   HB     .   30722   1
      1019   .   1   .   1   84    84    THR   HG21   H   1    1.257     0.04   .   1   .   .   .   .   A   84    THR   HG21   .   30722   1
      1020   .   1   .   1   84    84    THR   HG22   H   1    1.257     0.04   .   1   .   .   .   .   A   84    THR   HG22   .   30722   1
      1021   .   1   .   1   84    84    THR   HG23   H   1    1.257     0.04   .   1   .   .   .   .   A   84    THR   HG23   .   30722   1
      1022   .   1   .   1   84    84    THR   C      C   13   175.760   0.40   .   1   .   .   .   .   A   84    THR   C      .   30722   1
      1023   .   1   .   1   84    84    THR   CA     C   13   66.226    0.40   .   1   .   .   .   .   A   84    THR   CA     .   30722   1
      1024   .   1   .   1   84    84    THR   CB     C   13   69.075    0.40   .   1   .   .   .   .   A   84    THR   CB     .   30722   1
      1025   .   1   .   1   84    84    THR   CG2    C   13   21.609    0.40   .   1   .   .   .   .   A   84    THR   CG2    .   30722   1
      1026   .   1   .   1   84    84    THR   N      N   15   116.428   0.40   .   1   .   .   .   .   A   84    THR   N      .   30722   1
      1027   .   1   .   1   85    85    THR   H      H   1    7.448     0.04   .   1   .   .   .   .   A   85    THR   H      .   30722   1
      1028   .   1   .   1   85    85    THR   HA     H   1    4.215     0.04   .   1   .   .   .   .   A   85    THR   HA     .   30722   1
      1029   .   1   .   1   85    85    THR   HB     H   1    4.277     0.04   .   1   .   .   .   .   A   85    THR   HB     .   30722   1
      1030   .   1   .   1   85    85    THR   HG21   H   1    0.883     0.04   .   1   .   .   .   .   A   85    THR   HG21   .   30722   1
      1031   .   1   .   1   85    85    THR   HG22   H   1    0.883     0.04   .   1   .   .   .   .   A   85    THR   HG22   .   30722   1
      1032   .   1   .   1   85    85    THR   HG23   H   1    0.883     0.04   .   1   .   .   .   .   A   85    THR   HG23   .   30722   1
      1033   .   1   .   1   85    85    THR   C      C   13   173.911   0.40   .   1   .   .   .   .   A   85    THR   C      .   30722   1
      1034   .   1   .   1   85    85    THR   CA     C   13   61.707    0.40   .   1   .   .   .   .   A   85    THR   CA     .   30722   1
      1035   .   1   .   1   85    85    THR   CB     C   13   69.595    0.40   .   1   .   .   .   .   A   85    THR   CB     .   30722   1
      1036   .   1   .   1   85    85    THR   CG2    C   13   21.704    0.40   .   1   .   .   .   .   A   85    THR   CG2    .   30722   1
      1037   .   1   .   1   85    85    THR   N      N   15   107.855   0.40   .   1   .   .   .   .   A   85    THR   N      .   30722   1
      1038   .   1   .   1   86    86    ASN   H      H   1    7.608     0.04   .   1   .   .   .   .   A   86    ASN   H      .   30722   1
      1039   .   1   .   1   86    86    ASN   HA     H   1    4.187     0.04   .   1   .   .   .   .   A   86    ASN   HA     .   30722   1
      1040   .   1   .   1   86    86    ASN   HB2    H   1    3.190     0.04   .   2   .   .   .   .   A   86    ASN   HB2    .   30722   1
      1041   .   1   .   1   86    86    ASN   HB3    H   1    2.474     0.04   .   2   .   .   .   .   A   86    ASN   HB3    .   30722   1
      1042   .   1   .   1   86    86    ASN   HD21   H   1    6.799     0.04   .   2   .   .   .   .   A   86    ASN   HD21   .   30722   1
      1043   .   1   .   1   86    86    ASN   HD22   H   1    7.461     0.04   .   2   .   .   .   .   A   86    ASN   HD22   .   30722   1
      1044   .   1   .   1   86    86    ASN   C      C   13   173.267   0.40   .   1   .   .   .   .   A   86    ASN   C      .   30722   1
      1045   .   1   .   1   86    86    ASN   CA     C   13   54.011    0.40   .   1   .   .   .   .   A   86    ASN   CA     .   30722   1
      1046   .   1   .   1   86    86    ASN   CB     C   13   37.907    0.40   .   1   .   .   .   .   A   86    ASN   CB     .   30722   1
      1047   .   1   .   1   86    86    ASN   N      N   15   121.264   0.40   .   1   .   .   .   .   A   86    ASN   N      .   30722   1
      1048   .   1   .   1   86    86    ASN   ND2    N   15   111.539   0.40   .   1   .   .   .   .   A   86    ASN   ND2    .   30722   1
      1049   .   1   .   1   87    87    ASN   H      H   1    8.309     0.04   .   1   .   .   .   .   A   87    ASN   H      .   30722   1
      1050   .   1   .   1   87    87    ASN   HA     H   1    4.727     0.04   .   1   .   .   .   .   A   87    ASN   HA     .   30722   1
      1051   .   1   .   1   87    87    ASN   HB2    H   1    2.889     0.04   .   2   .   .   .   .   A   87    ASN   HB2    .   30722   1
      1052   .   1   .   1   87    87    ASN   HB3    H   1    2.525     0.04   .   2   .   .   .   .   A   87    ASN   HB3    .   30722   1
      1053   .   1   .   1   87    87    ASN   HD21   H   1    6.511     0.04   .   2   .   .   .   .   A   87    ASN   HD21   .   30722   1
      1054   .   1   .   1   87    87    ASN   HD22   H   1    7.744     0.04   .   2   .   .   .   .   A   87    ASN   HD22   .   30722   1
      1055   .   1   .   1   87    87    ASN   C      C   13   174.445   0.40   .   1   .   .   .   .   A   87    ASN   C      .   30722   1
      1056   .   1   .   1   87    87    ASN   CA     C   13   51.639    0.40   .   1   .   .   .   .   A   87    ASN   CA     .   30722   1
      1057   .   1   .   1   87    87    ASN   CB     C   13   37.125    0.40   .   1   .   .   .   .   A   87    ASN   CB     .   30722   1
      1058   .   1   .   1   87    87    ASN   N      N   15   117.552   0.40   .   1   .   .   .   .   A   87    ASN   N      .   30722   1
      1059   .   1   .   1   87    87    ASN   ND2    N   15   111.920   0.40   .   1   .   .   .   .   A   87    ASN   ND2    .   30722   1
      1060   .   1   .   1   88    88    ILE   H      H   1    8.100     0.04   .   1   .   .   .   .   A   88    ILE   H      .   30722   1
      1061   .   1   .   1   88    88    ILE   HA     H   1    3.793     0.04   .   1   .   .   .   .   A   88    ILE   HA     .   30722   1
      1062   .   1   .   1   88    88    ILE   HB     H   1    2.145     0.04   .   1   .   .   .   .   A   88    ILE   HB     .   30722   1
      1063   .   1   .   1   88    88    ILE   HG12   H   1    1.538     0.04   .   2   .   .   .   .   A   88    ILE   HG12   .   30722   1
      1064   .   1   .   1   88    88    ILE   HG13   H   1    1.269     0.04   .   2   .   .   .   .   A   88    ILE   HG13   .   30722   1
      1065   .   1   .   1   88    88    ILE   HG21   H   1    0.872     0.04   .   1   .   .   .   .   A   88    ILE   HG21   .   30722   1
      1066   .   1   .   1   88    88    ILE   HG22   H   1    0.872     0.04   .   1   .   .   .   .   A   88    ILE   HG22   .   30722   1
      1067   .   1   .   1   88    88    ILE   HG23   H   1    0.872     0.04   .   1   .   .   .   .   A   88    ILE   HG23   .   30722   1
      1068   .   1   .   1   88    88    ILE   HD11   H   1    0.803     0.04   .   1   .   .   .   .   A   88    ILE   HD11   .   30722   1
      1069   .   1   .   1   88    88    ILE   HD12   H   1    0.803     0.04   .   1   .   .   .   .   A   88    ILE   HD12   .   30722   1
      1070   .   1   .   1   88    88    ILE   HD13   H   1    0.803     0.04   .   1   .   .   .   .   A   88    ILE   HD13   .   30722   1
      1071   .   1   .   1   88    88    ILE   CA     C   13   65.745    0.40   .   1   .   .   .   .   A   88    ILE   CA     .   30722   1
      1072   .   1   .   1   88    88    ILE   CB     C   13   34.364    0.40   .   1   .   .   .   .   A   88    ILE   CB     .   30722   1
      1073   .   1   .   1   88    88    ILE   CG1    C   13   28.708    0.40   .   1   .   .   .   .   A   88    ILE   CG1    .   30722   1
      1074   .   1   .   1   88    88    ILE   CG2    C   13   17.612    0.40   .   1   .   .   .   .   A   88    ILE   CG2    .   30722   1
      1075   .   1   .   1   88    88    ILE   CD1    C   13   11.432    0.40   .   1   .   .   .   .   A   88    ILE   CD1    .   30722   1
      1076   .   1   .   1   88    88    ILE   N      N   15   124.034   0.40   .   1   .   .   .   .   A   88    ILE   N      .   30722   1
      1077   .   1   .   1   89    89    PRO   HA     H   1    4.324     0.04   .   1   .   .   .   .   A   89    PRO   HA     .   30722   1
      1078   .   1   .   1   89    89    PRO   HB2    H   1    2.285     0.04   .   2   .   .   .   .   A   89    PRO   HB2    .   30722   1
      1079   .   1   .   1   89    89    PRO   HB3    H   1    1.652     0.04   .   2   .   .   .   .   A   89    PRO   HB3    .   30722   1
      1080   .   1   .   1   89    89    PRO   HG2    H   1    2.105     0.04   .   2   .   .   .   .   A   89    PRO   HG2    .   30722   1
      1081   .   1   .   1   89    89    PRO   HG3    H   1    1.917     0.04   .   2   .   .   .   .   A   89    PRO   HG3    .   30722   1
      1082   .   1   .   1   89    89    PRO   HD2    H   1    3.999     0.04   .   2   .   .   .   .   A   89    PRO   HD2    .   30722   1
      1083   .   1   .   1   89    89    PRO   HD3    H   1    3.702     0.04   .   2   .   .   .   .   A   89    PRO   HD3    .   30722   1
      1084   .   1   .   1   89    89    PRO   C      C   13   179.840   0.40   .   1   .   .   .   .   A   89    PRO   C      .   30722   1
      1085   .   1   .   1   89    89    PRO   CA     C   13   66.062    0.40   .   1   .   .   .   .   A   89    PRO   CA     .   30722   1
      1086   .   1   .   1   89    89    PRO   CB     C   13   31.156    0.40   .   1   .   .   .   .   A   89    PRO   CB     .   30722   1
      1087   .   1   .   1   89    89    PRO   CG     C   13   28.419    0.40   .   1   .   .   .   .   A   89    PRO   CG     .   30722   1
      1088   .   1   .   1   89    89    PRO   CD     C   13   49.585    0.40   .   1   .   .   .   .   A   89    PRO   CD     .   30722   1
      1089   .   1   .   1   90    90    LEU   H      H   1    7.134     0.04   .   1   .   .   .   .   A   90    LEU   H      .   30722   1
      1090   .   1   .   1   90    90    LEU   HA     H   1    4.109     0.04   .   1   .   .   .   .   A   90    LEU   HA     .   30722   1
      1091   .   1   .   1   90    90    LEU   HB2    H   1    1.661     0.04   .   2   .   .   .   .   A   90    LEU   HB2    .   30722   1
      1092   .   1   .   1   90    90    LEU   HB3    H   1    1.160     0.04   .   2   .   .   .   .   A   90    LEU   HB3    .   30722   1
      1093   .   1   .   1   90    90    LEU   HD11   H   1    0.837     0.04   .   2   .   .   .   .   A   90    LEU   HD11   .   30722   1
      1094   .   1   .   1   90    90    LEU   HD12   H   1    0.837     0.04   .   2   .   .   .   .   A   90    LEU   HD12   .   30722   1
      1095   .   1   .   1   90    90    LEU   HD13   H   1    0.837     0.04   .   2   .   .   .   .   A   90    LEU   HD13   .   30722   1
      1096   .   1   .   1   90    90    LEU   HD21   H   1    0.783     0.04   .   2   .   .   .   .   A   90    LEU   HD21   .   30722   1
      1097   .   1   .   1   90    90    LEU   HD22   H   1    0.783     0.04   .   2   .   .   .   .   A   90    LEU   HD22   .   30722   1
      1098   .   1   .   1   90    90    LEU   HD23   H   1    0.783     0.04   .   2   .   .   .   .   A   90    LEU   HD23   .   30722   1
      1099   .   1   .   1   90    90    LEU   C      C   13   178.142   0.40   .   1   .   .   .   .   A   90    LEU   C      .   30722   1
      1100   .   1   .   1   90    90    LEU   CA     C   13   57.253    0.40   .   1   .   .   .   .   A   90    LEU   CA     .   30722   1
      1101   .   1   .   1   90    90    LEU   CB     C   13   41.765    0.40   .   1   .   .   .   .   A   90    LEU   CB     .   30722   1
      1102   .   1   .   1   90    90    LEU   CD1    C   13   23.781    0.40   .   2   .   .   .   .   A   90    LEU   CD1    .   30722   1
      1103   .   1   .   1   90    90    LEU   CD2    C   13   26.233    0.40   .   2   .   .   .   .   A   90    LEU   CD2    .   30722   1
      1104   .   1   .   1   90    90    LEU   N      N   15   117.342   0.40   .   1   .   .   .   .   A   90    LEU   N      .   30722   1
      1105   .   1   .   1   91    91    LEU   H      H   1    8.457     0.04   .   1   .   .   .   .   A   91    LEU   H      .   30722   1
      1106   .   1   .   1   91    91    LEU   HA     H   1    3.861     0.04   .   1   .   .   .   .   A   91    LEU   HA     .   30722   1
      1107   .   1   .   1   91    91    LEU   HB2    H   1    2.126     0.04   .   2   .   .   .   .   A   91    LEU   HB2    .   30722   1
      1108   .   1   .   1   91    91    LEU   HB3    H   1    1.399     0.04   .   2   .   .   .   .   A   91    LEU   HB3    .   30722   1
      1109   .   1   .   1   91    91    LEU   HD11   H   1    0.785     0.04   .   2   .   .   .   .   A   91    LEU   HD11   .   30722   1
      1110   .   1   .   1   91    91    LEU   HD12   H   1    0.785     0.04   .   2   .   .   .   .   A   91    LEU   HD12   .   30722   1
      1111   .   1   .   1   91    91    LEU   HD13   H   1    0.785     0.04   .   2   .   .   .   .   A   91    LEU   HD13   .   30722   1
      1112   .   1   .   1   91    91    LEU   HD21   H   1    0.826     0.04   .   2   .   .   .   .   A   91    LEU   HD21   .   30722   1
      1113   .   1   .   1   91    91    LEU   HD22   H   1    0.826     0.04   .   2   .   .   .   .   A   91    LEU   HD22   .   30722   1
      1114   .   1   .   1   91    91    LEU   HD23   H   1    0.826     0.04   .   2   .   .   .   .   A   91    LEU   HD23   .   30722   1
      1115   .   1   .   1   91    91    LEU   C      C   13   178.704   0.40   .   1   .   .   .   .   A   91    LEU   C      .   30722   1
      1116   .   1   .   1   91    91    LEU   CA     C   13   58.949    0.40   .   1   .   .   .   .   A   91    LEU   CA     .   30722   1
      1117   .   1   .   1   91    91    LEU   CB     C   13   42.891    0.40   .   1   .   .   .   .   A   91    LEU   CB     .   30722   1
      1118   .   1   .   1   91    91    LEU   CD1    C   13   25.334    0.40   .   2   .   .   .   .   A   91    LEU   CD1    .   30722   1
      1119   .   1   .   1   91    91    LEU   CD2    C   13   25.715    0.40   .   2   .   .   .   .   A   91    LEU   CD2    .   30722   1
      1120   .   1   .   1   91    91    LEU   N      N   15   120.457   0.40   .   1   .   .   .   .   A   91    LEU   N      .   30722   1
      1121   .   1   .   1   92    92    GLN   H      H   1    8.780     0.04   .   1   .   .   .   .   A   92    GLN   H      .   30722   1
      1122   .   1   .   1   92    92    GLN   HA     H   1    3.632     0.04   .   1   .   .   .   .   A   92    GLN   HA     .   30722   1
      1123   .   1   .   1   92    92    GLN   HB2    H   1    2.173     0.04   .   2   .   .   .   .   A   92    GLN   HB2    .   30722   1
      1124   .   1   .   1   92    92    GLN   HB3    H   1    2.075     0.04   .   2   .   .   .   .   A   92    GLN   HB3    .   30722   1
      1125   .   1   .   1   92    92    GLN   HG2    H   1    2.257     0.04   .   2   .   .   .   .   A   92    GLN   HG2    .   30722   1
      1126   .   1   .   1   92    92    GLN   HG3    H   1    2.125     0.04   .   2   .   .   .   .   A   92    GLN   HG3    .   30722   1
      1127   .   1   .   1   92    92    GLN   HE21   H   1    6.501     0.04   .   2   .   .   .   .   A   92    GLN   HE21   .   30722   1
      1128   .   1   .   1   92    92    GLN   HE22   H   1    6.854     0.04   .   2   .   .   .   .   A   92    GLN   HE22   .   30722   1
      1129   .   1   .   1   92    92    GLN   C      C   13   177.430   0.40   .   1   .   .   .   .   A   92    GLN   C      .   30722   1
      1130   .   1   .   1   92    92    GLN   CA     C   13   60.091    0.40   .   1   .   .   .   .   A   92    GLN   CA     .   30722   1
      1131   .   1   .   1   92    92    GLN   CB     C   13   28.102    0.40   .   1   .   .   .   .   A   92    GLN   CB     .   30722   1
      1132   .   1   .   1   92    92    GLN   CG     C   13   33.479    0.40   .   1   .   .   .   .   A   92    GLN   CG     .   30722   1
      1133   .   1   .   1   92    92    GLN   N      N   15   117.488   0.40   .   1   .   .   .   .   A   92    GLN   N      .   30722   1
      1134   .   1   .   1   92    92    GLN   NE2    N   15   109.136   0.40   .   1   .   .   .   .   A   92    GLN   NE2    .   30722   1
      1135   .   1   .   1   93    93    GLN   H      H   1    7.580     0.04   .   1   .   .   .   .   A   93    GLN   H      .   30722   1
      1136   .   1   .   1   93    93    GLN   HA     H   1    4.078     0.04   .   1   .   .   .   .   A   93    GLN   HA     .   30722   1
      1137   .   1   .   1   93    93    GLN   HB2    H   1    2.158     0.04   .   2   .   .   .   .   A   93    GLN   HB2    .   30722   1
      1138   .   1   .   1   93    93    GLN   HB3    H   1    2.158     0.04   .   2   .   .   .   .   A   93    GLN   HB3    .   30722   1
      1139   .   1   .   1   93    93    GLN   HG2    H   1    2.395     0.04   .   2   .   .   .   .   A   93    GLN   HG2    .   30722   1
      1140   .   1   .   1   93    93    GLN   HG3    H   1    2.395     0.04   .   2   .   .   .   .   A   93    GLN   HG3    .   30722   1
      1141   .   1   .   1   93    93    GLN   HE21   H   1    6.553     0.04   .   2   .   .   .   .   A   93    GLN   HE21   .   30722   1
      1142   .   1   .   1   93    93    GLN   HE22   H   1    6.706     0.04   .   2   .   .   .   .   A   93    GLN   HE22   .   30722   1
      1143   .   1   .   1   93    93    GLN   C      C   13   180.087   0.40   .   1   .   .   .   .   A   93    GLN   C      .   30722   1
      1144   .   1   .   1   93    93    GLN   CA     C   13   58.734    0.40   .   1   .   .   .   .   A   93    GLN   CA     .   30722   1
      1145   .   1   .   1   93    93    GLN   CB     C   13   29.174    0.40   .   1   .   .   .   .   A   93    GLN   CB     .   30722   1
      1146   .   1   .   1   93    93    GLN   CG     C   13   34.214    0.40   .   1   .   .   .   .   A   93    GLN   CG     .   30722   1
      1147   .   1   .   1   93    93    GLN   N      N   15   116.529   0.40   .   1   .   .   .   .   A   93    GLN   N      .   30722   1
      1148   .   1   .   1   93    93    GLN   NE2    N   15   109.488   0.40   .   1   .   .   .   .   A   93    GLN   NE2    .   30722   1
      1149   .   1   .   1   94    94    ILE   H      H   1    9.040     0.04   .   1   .   .   .   .   A   94    ILE   H      .   30722   1
      1150   .   1   .   1   94    94    ILE   HA     H   1    3.659     0.04   .   1   .   .   .   .   A   94    ILE   HA     .   30722   1
      1151   .   1   .   1   94    94    ILE   HB     H   1    2.079     0.04   .   1   .   .   .   .   A   94    ILE   HB     .   30722   1
      1152   .   1   .   1   94    94    ILE   HG12   H   1    2.182     0.04   .   2   .   .   .   .   A   94    ILE   HG12   .   30722   1
      1153   .   1   .   1   94    94    ILE   HG13   H   1    0.994     0.04   .   2   .   .   .   .   A   94    ILE   HG13   .   30722   1
      1154   .   1   .   1   94    94    ILE   HG21   H   1    1.005     0.04   .   1   .   .   .   .   A   94    ILE   HG21   .   30722   1
      1155   .   1   .   1   94    94    ILE   HG22   H   1    1.005     0.04   .   1   .   .   .   .   A   94    ILE   HG22   .   30722   1
      1156   .   1   .   1   94    94    ILE   HG23   H   1    1.005     0.04   .   1   .   .   .   .   A   94    ILE   HG23   .   30722   1
      1157   .   1   .   1   94    94    ILE   HD11   H   1    0.966     0.04   .   1   .   .   .   .   A   94    ILE   HD11   .   30722   1
      1158   .   1   .   1   94    94    ILE   HD12   H   1    0.966     0.04   .   1   .   .   .   .   A   94    ILE   HD12   .   30722   1
      1159   .   1   .   1   94    94    ILE   HD13   H   1    0.966     0.04   .   1   .   .   .   .   A   94    ILE   HD13   .   30722   1
      1160   .   1   .   1   94    94    ILE   C      C   13   177.745   0.40   .   1   .   .   .   .   A   94    ILE   C      .   30722   1
      1161   .   1   .   1   94    94    ILE   CA     C   13   66.653    0.40   .   1   .   .   .   .   A   94    ILE   CA     .   30722   1
      1162   .   1   .   1   94    94    ILE   CB     C   13   38.267    0.40   .   1   .   .   .   .   A   94    ILE   CB     .   30722   1
      1163   .   1   .   1   94    94    ILE   CG1    C   13   30.692    0.40   .   1   .   .   .   .   A   94    ILE   CG1    .   30722   1
      1164   .   1   .   1   94    94    ILE   CG2    C   13   18.143    0.40   .   1   .   .   .   .   A   94    ILE   CG2    .   30722   1
      1165   .   1   .   1   94    94    ILE   CD1    C   13   15.877    0.40   .   1   .   .   .   .   A   94    ILE   CD1    .   30722   1
      1166   .   1   .   1   94    94    ILE   N      N   15   122.411   0.40   .   1   .   .   .   .   A   94    ILE   N      .   30722   1
      1167   .   1   .   1   95    95    LEU   H      H   1    8.682     0.04   .   1   .   .   .   .   A   95    LEU   H      .   30722   1
      1168   .   1   .   1   95    95    LEU   HA     H   1    3.964     0.04   .   1   .   .   .   .   A   95    LEU   HA     .   30722   1
      1169   .   1   .   1   95    95    LEU   HB2    H   1    1.993     0.04   .   2   .   .   .   .   A   95    LEU   HB2    .   30722   1
      1170   .   1   .   1   95    95    LEU   HB3    H   1    1.313     0.04   .   2   .   .   .   .   A   95    LEU   HB3    .   30722   1
      1171   .   1   .   1   95    95    LEU   HD11   H   1    0.769     0.04   .   2   .   .   .   .   A   95    LEU   HD11   .   30722   1
      1172   .   1   .   1   95    95    LEU   HD12   H   1    0.769     0.04   .   2   .   .   .   .   A   95    LEU   HD12   .   30722   1
      1173   .   1   .   1   95    95    LEU   HD13   H   1    0.769     0.04   .   2   .   .   .   .   A   95    LEU   HD13   .   30722   1
      1174   .   1   .   1   95    95    LEU   HD21   H   1    0.820     0.04   .   2   .   .   .   .   A   95    LEU   HD21   .   30722   1
      1175   .   1   .   1   95    95    LEU   HD22   H   1    0.820     0.04   .   2   .   .   .   .   A   95    LEU   HD22   .   30722   1
      1176   .   1   .   1   95    95    LEU   HD23   H   1    0.820     0.04   .   2   .   .   .   .   A   95    LEU   HD23   .   30722   1
      1177   .   1   .   1   95    95    LEU   C      C   13   179.101   0.40   .   1   .   .   .   .   A   95    LEU   C      .   30722   1
      1178   .   1   .   1   95    95    LEU   CA     C   13   59.817    0.40   .   1   .   .   .   .   A   95    LEU   CA     .   30722   1
      1179   .   1   .   1   95    95    LEU   CB     C   13   40.098    0.40   .   1   .   .   .   .   A   95    LEU   CB     .   30722   1
      1180   .   1   .   1   95    95    LEU   CD1    C   13   24.299    0.40   .   2   .   .   .   .   A   95    LEU   CD1    .   30722   1
      1181   .   1   .   1   95    95    LEU   CD2    C   13   25.389    0.40   .   2   .   .   .   .   A   95    LEU   CD2    .   30722   1
      1182   .   1   .   1   95    95    LEU   N      N   15   121.171   0.40   .   1   .   .   .   .   A   95    LEU   N      .   30722   1
      1183   .   1   .   1   96    96    LEU   H      H   1    8.390     0.04   .   1   .   .   .   .   A   96    LEU   H      .   30722   1
      1184   .   1   .   1   96    96    LEU   HA     H   1    4.011     0.04   .   1   .   .   .   .   A   96    LEU   HA     .   30722   1
      1185   .   1   .   1   96    96    LEU   HB2    H   1    1.923     0.04   .   2   .   .   .   .   A   96    LEU   HB2    .   30722   1
      1186   .   1   .   1   96    96    LEU   HB3    H   1    1.399     0.04   .   2   .   .   .   .   A   96    LEU   HB3    .   30722   1
      1187   .   1   .   1   96    96    LEU   HD11   H   1    0.876     0.04   .   2   .   .   .   .   A   96    LEU   HD11   .   30722   1
      1188   .   1   .   1   96    96    LEU   HD12   H   1    0.876     0.04   .   2   .   .   .   .   A   96    LEU   HD12   .   30722   1
      1189   .   1   .   1   96    96    LEU   HD13   H   1    0.876     0.04   .   2   .   .   .   .   A   96    LEU   HD13   .   30722   1
      1190   .   1   .   1   96    96    LEU   HD21   H   1    0.828     0.04   .   2   .   .   .   .   A   96    LEU   HD21   .   30722   1
      1191   .   1   .   1   96    96    LEU   HD22   H   1    0.828     0.04   .   2   .   .   .   .   A   96    LEU   HD22   .   30722   1
      1192   .   1   .   1   96    96    LEU   HD23   H   1    0.828     0.04   .   2   .   .   .   .   A   96    LEU   HD23   .   30722   1
      1193   .   1   .   1   96    96    LEU   C      C   13   180.210   0.40   .   1   .   .   .   .   A   96    LEU   C      .   30722   1
      1194   .   1   .   1   96    96    LEU   CA     C   13   58.119    0.40   .   1   .   .   .   .   A   96    LEU   CA     .   30722   1
      1195   .   1   .   1   96    96    LEU   CB     C   13   42.234    0.40   .   1   .   .   .   .   A   96    LEU   CB     .   30722   1
      1196   .   1   .   1   96    96    LEU   CD1    C   13   23.318    0.40   .   2   .   .   .   .   A   96    LEU   CD1    .   30722   1
      1197   .   1   .   1   96    96    LEU   CD2    C   13   25.361    0.40   .   2   .   .   .   .   A   96    LEU   CD2    .   30722   1
      1198   .   1   .   1   96    96    LEU   N      N   15   118.503   0.40   .   1   .   .   .   .   A   96    LEU   N      .   30722   1
      1199   .   1   .   1   97    97    THR   H      H   1    7.993     0.04   .   1   .   .   .   .   A   97    THR   H      .   30722   1
      1200   .   1   .   1   97    97    THR   HA     H   1    3.796     0.04   .   1   .   .   .   .   A   97    THR   HA     .   30722   1
      1201   .   1   .   1   97    97    THR   HB     H   1    4.420     0.04   .   1   .   .   .   .   A   97    THR   HB     .   30722   1
      1202   .   1   .   1   97    97    THR   HG21   H   1    1.098     0.04   .   1   .   .   .   .   A   97    THR   HG21   .   30722   1
      1203   .   1   .   1   97    97    THR   HG22   H   1    1.098     0.04   .   1   .   .   .   .   A   97    THR   HG22   .   30722   1
      1204   .   1   .   1   97    97    THR   HG23   H   1    1.098     0.04   .   1   .   .   .   .   A   97    THR   HG23   .   30722   1
      1205   .   1   .   1   97    97    THR   C      C   13   176.540   0.40   .   1   .   .   .   .   A   97    THR   C      .   30722   1
      1206   .   1   .   1   97    97    THR   CA     C   13   68.540    0.40   .   1   .   .   .   .   A   97    THR   CA     .   30722   1
      1207   .   1   .   1   97    97    THR   CB     C   13   67.074    0.40   .   1   .   .   .   .   A   97    THR   CB     .   30722   1
      1208   .   1   .   1   97    97    THR   CG2    C   13   22.004    0.40   .   1   .   .   .   .   A   97    THR   CG2    .   30722   1
      1209   .   1   .   1   97    97    THR   N      N   15   118.051   0.40   .   1   .   .   .   .   A   97    THR   N      .   30722   1
      1210   .   1   .   1   98    98    LEU   H      H   1    8.836     0.04   .   1   .   .   .   .   A   98    LEU   H      .   30722   1
      1211   .   1   .   1   98    98    LEU   HA     H   1    4.082     0.04   .   1   .   .   .   .   A   98    LEU   HA     .   30722   1
      1212   .   1   .   1   98    98    LEU   HB2    H   1    1.727     0.04   .   2   .   .   .   .   A   98    LEU   HB2    .   30722   1
      1213   .   1   .   1   98    98    LEU   HB3    H   1    1.727     0.04   .   2   .   .   .   .   A   98    LEU   HB3    .   30722   1
      1214   .   1   .   1   98    98    LEU   HD11   H   1    1.186     0.04   .   2   .   .   .   .   A   98    LEU   HD11   .   30722   1
      1215   .   1   .   1   98    98    LEU   HD12   H   1    1.186     0.04   .   2   .   .   .   .   A   98    LEU   HD12   .   30722   1
      1216   .   1   .   1   98    98    LEU   HD13   H   1    1.186     0.04   .   2   .   .   .   .   A   98    LEU   HD13   .   30722   1
      1217   .   1   .   1   98    98    LEU   HD21   H   1    1.016     0.04   .   2   .   .   .   .   A   98    LEU   HD21   .   30722   1
      1218   .   1   .   1   98    98    LEU   HD22   H   1    1.016     0.04   .   2   .   .   .   .   A   98    LEU   HD22   .   30722   1
      1219   .   1   .   1   98    98    LEU   HD23   H   1    1.016     0.04   .   2   .   .   .   .   A   98    LEU   HD23   .   30722   1
      1220   .   1   .   1   98    98    LEU   C      C   13   178.772   0.40   .   1   .   .   .   .   A   98    LEU   C      .   30722   1
      1221   .   1   .   1   98    98    LEU   CA     C   13   58.886    0.40   .   1   .   .   .   .   A   98    LEU   CA     .   30722   1
      1222   .   1   .   1   98    98    LEU   CB     C   13   42.344    0.40   .   1   .   .   .   .   A   98    LEU   CB     .   30722   1
      1223   .   1   .   1   98    98    LEU   CD1    C   13   24.408    0.40   .   2   .   .   .   .   A   98    LEU   CD1    .   30722   1
      1224   .   1   .   1   98    98    LEU   CD2    C   13   27.050    0.40   .   2   .   .   .   .   A   98    LEU   CD2    .   30722   1
      1225   .   1   .   1   98    98    LEU   N      N   15   121.613   0.40   .   1   .   .   .   .   A   98    LEU   N      .   30722   1
      1226   .   1   .   1   99    99    GLN   H      H   1    8.192     0.04   .   1   .   .   .   .   A   99    GLN   H      .   30722   1
      1227   .   1   .   1   99    99    GLN   HA     H   1    3.972     0.04   .   1   .   .   .   .   A   99    GLN   HA     .   30722   1
      1228   .   1   .   1   99    99    GLN   HB2    H   1    1.943     0.04   .   2   .   .   .   .   A   99    GLN   HB2    .   30722   1
      1229   .   1   .   1   99    99    GLN   HB3    H   1    2.381     0.04   .   2   .   .   .   .   A   99    GLN   HB3    .   30722   1
      1230   .   1   .   1   99    99    GLN   HG2    H   1    2.373     0.04   .   2   .   .   .   .   A   99    GLN   HG2    .   30722   1
      1231   .   1   .   1   99    99    GLN   HG3    H   1    2.274     0.04   .   2   .   .   .   .   A   99    GLN   HG3    .   30722   1
      1232   .   1   .   1   99    99    GLN   HE21   H   1    6.329     0.04   .   2   .   .   .   .   A   99    GLN   HE21   .   30722   1
      1233   .   1   .   1   99    99    GLN   HE22   H   1    7.699     0.04   .   2   .   .   .   .   A   99    GLN   HE22   .   30722   1
      1234   .   1   .   1   99    99    GLN   C      C   13   175.432   0.40   .   1   .   .   .   .   A   99    GLN   C      .   30722   1
      1235   .   1   .   1   99    99    GLN   CA     C   13   58.174    0.40   .   1   .   .   .   .   A   99    GLN   CA     .   30722   1
      1236   .   1   .   1   99    99    GLN   CB     C   13   29.745    0.40   .   1   .   .   .   .   A   99    GLN   CB     .   30722   1
      1237   .   1   .   1   99    99    GLN   CG     C   13   33.997    0.40   .   1   .   .   .   .   A   99    GLN   CG     .   30722   1
      1238   .   1   .   1   99    99    GLN   N      N   15   117.166   0.40   .   1   .   .   .   .   A   99    GLN   N      .   30722   1
      1239   .   1   .   1   99    99    GLN   NE2    N   15   110.133   0.40   .   1   .   .   .   .   A   99    GLN   NE2    .   30722   1
      1240   .   1   .   1   100   100   HIS   H      H   1    7.450     0.04   .   1   .   .   .   .   A   100   HIS   H      .   30722   1
      1241   .   1   .   1   100   100   HIS   HA     H   1    4.567     0.04   .   1   .   .   .   .   A   100   HIS   HA     .   30722   1
      1242   .   1   .   1   100   100   HIS   HB2    H   1    3.538     0.04   .   2   .   .   .   .   A   100   HIS   HB2    .   30722   1
      1243   .   1   .   1   100   100   HIS   HB3    H   1    3.194     0.04   .   2   .   .   .   .   A   100   HIS   HB3    .   30722   1
      1244   .   1   .   1   100   100   HIS   C      C   13   174.062   0.40   .   1   .   .   .   .   A   100   HIS   C      .   30722   1
      1245   .   1   .   1   100   100   HIS   CA     C   13   55.764    0.40   .   1   .   .   .   .   A   100   HIS   CA     .   30722   1
      1246   .   1   .   1   100   100   HIS   CB     C   13   31.224    0.40   .   1   .   .   .   .   A   100   HIS   CB     .   30722   1
      1247   .   1   .   1   100   100   HIS   N      N   15   115.776   0.40   .   1   .   .   .   .   A   100   HIS   N      .   30722   1
      1248   .   1   .   1   101   101   LEU   H      H   1    7.475     0.04   .   1   .   .   .   .   A   101   LEU   H      .   30722   1
      1249   .   1   .   1   101   101   LEU   HA     H   1    4.371     0.04   .   1   .   .   .   .   A   101   LEU   HA     .   30722   1
      1250   .   1   .   1   101   101   LEU   HB2    H   1    2.061     0.04   .   2   .   .   .   .   A   101   LEU   HB2    .   30722   1
      1251   .   1   .   1   101   101   LEU   HB3    H   1    2.061     0.04   .   2   .   .   .   .   A   101   LEU   HB3    .   30722   1
      1252   .   1   .   1   101   101   LEU   HD11   H   1    0.863     0.04   .   2   .   .   .   .   A   101   LEU   HD11   .   30722   1
      1253   .   1   .   1   101   101   LEU   HD12   H   1    0.863     0.04   .   2   .   .   .   .   A   101   LEU   HD12   .   30722   1
      1254   .   1   .   1   101   101   LEU   HD13   H   1    0.863     0.04   .   2   .   .   .   .   A   101   LEU   HD13   .   30722   1
      1255   .   1   .   1   101   101   LEU   HD21   H   1    0.960     0.04   .   2   .   .   .   .   A   101   LEU   HD21   .   30722   1
      1256   .   1   .   1   101   101   LEU   HD22   H   1    0.960     0.04   .   2   .   .   .   .   A   101   LEU   HD22   .   30722   1
      1257   .   1   .   1   101   101   LEU   HD23   H   1    0.960     0.04   .   2   .   .   .   .   A   101   LEU   HD23   .   30722   1
      1258   .   1   .   1   101   101   LEU   CA     C   13   52.234    0.40   .   1   .   .   .   .   A   101   LEU   CA     .   30722   1
      1259   .   1   .   1   101   101   LEU   CB     C   13   42.346    0.40   .   1   .   .   .   .   A   101   LEU   CB     .   30722   1
      1260   .   1   .   1   101   101   LEU   CD1    C   13   23.141    0.40   .   2   .   .   .   .   A   101   LEU   CD1    .   30722   1
      1261   .   1   .   1   101   101   LEU   CD2    C   13   26.042    0.40   .   2   .   .   .   .   A   101   LEU   CD2    .   30722   1
      1262   .   1   .   1   101   101   LEU   N      N   15   116.926   0.40   .   1   .   .   .   .   A   101   LEU   N      .   30722   1
      1263   .   1   .   1   102   102   PRO   HA     H   1    4.813     0.04   .   1   .   .   .   .   A   102   PRO   HA     .   30722   1
      1264   .   1   .   1   102   102   PRO   HB2    H   1    2.227     0.04   .   2   .   .   .   .   A   102   PRO   HB2    .   30722   1
      1265   .   1   .   1   102   102   PRO   HB3    H   1    1.777     0.04   .   2   .   .   .   .   A   102   PRO   HB3    .   30722   1
      1266   .   1   .   1   102   102   PRO   HD2    H   1    3.542     0.04   .   2   .   .   .   .   A   102   PRO   HD2    .   30722   1
      1267   .   1   .   1   102   102   PRO   HD3    H   1    3.151     0.04   .   2   .   .   .   .   A   102   PRO   HD3    .   30722   1
      1268   .   1   .   1   102   102   PRO   C      C   13   176.746   0.40   .   1   .   .   .   .   A   102   PRO   C      .   30722   1
      1269   .   1   .   1   102   102   PRO   CA     C   13   61.496    0.40   .   1   .   .   .   .   A   102   PRO   CA     .   30722   1
      1270   .   1   .   1   102   102   PRO   CB     C   13   27.554    0.40   .   1   .   .   .   .   A   102   PRO   CB     .   30722   1
      1271   .   1   .   1   102   102   PRO   CD     C   13   50.681    0.40   .   1   .   .   .   .   A   102   PRO   CD     .   30722   1
      1272   .   1   .   1   103   103   LEU   H      H   1    7.649     0.04   .   1   .   .   .   .   A   103   LEU   H      .   30722   1
      1273   .   1   .   1   103   103   LEU   HA     H   1    4.707     0.04   .   1   .   .   .   .   A   103   LEU   HA     .   30722   1
      1274   .   1   .   1   103   103   LEU   HB2    H   1    1.607     0.04   .   2   .   .   .   .   A   103   LEU   HB2    .   30722   1
      1275   .   1   .   1   103   103   LEU   HB3    H   1    1.607     0.04   .   2   .   .   .   .   A   103   LEU   HB3    .   30722   1
      1276   .   1   .   1   103   103   LEU   HD11   H   1    0.064     0.04   .   2   .   .   .   .   A   103   LEU   HD11   .   30722   1
      1277   .   1   .   1   103   103   LEU   HD12   H   1    0.064     0.04   .   2   .   .   .   .   A   103   LEU   HD12   .   30722   1
      1278   .   1   .   1   103   103   LEU   HD13   H   1    0.064     0.04   .   2   .   .   .   .   A   103   LEU   HD13   .   30722   1
      1279   .   1   .   1   103   103   LEU   HD21   H   1    0.890     0.04   .   2   .   .   .   .   A   103   LEU   HD21   .   30722   1
      1280   .   1   .   1   103   103   LEU   HD22   H   1    0.890     0.04   .   2   .   .   .   .   A   103   LEU   HD22   .   30722   1
      1281   .   1   .   1   103   103   LEU   HD23   H   1    0.890     0.04   .   2   .   .   .   .   A   103   LEU   HD23   .   30722   1
      1282   .   1   .   1   103   103   LEU   C      C   13   178.389   0.40   .   1   .   .   .   .   A   103   LEU   C      .   30722   1
      1283   .   1   .   1   103   103   LEU   CA     C   13   54.340    0.40   .   1   .   .   .   .   A   103   LEU   CA     .   30722   1
      1284   .   1   .   1   103   103   LEU   CB     C   13   42.318    0.40   .   1   .   .   .   .   A   103   LEU   CB     .   30722   1
      1285   .   1   .   1   103   103   LEU   CD1    C   13   22.855    0.40   .   2   .   .   .   .   A   103   LEU   CD1    .   30722   1
      1286   .   1   .   1   103   103   LEU   CD2    C   13   26.696    0.40   .   2   .   .   .   .   A   103   LEU   CD2    .   30722   1
      1287   .   1   .   1   103   103   LEU   N      N   15   122.774   0.40   .   1   .   .   .   .   A   103   LEU   N      .   30722   1
      1288   .   1   .   1   104   104   THR   H      H   1    10.157    0.04   .   1   .   .   .   .   A   104   THR   H      .   30722   1
      1289   .   1   .   1   104   104   THR   HA     H   1    4.550     0.04   .   1   .   .   .   .   A   104   THR   HA     .   30722   1
      1290   .   1   .   1   104   104   THR   HB     H   1    4.527     0.04   .   1   .   .   .   .   A   104   THR   HB     .   30722   1
      1291   .   1   .   1   104   104   THR   HG21   H   1    1.212     0.04   .   1   .   .   .   .   A   104   THR   HG21   .   30722   1
      1292   .   1   .   1   104   104   THR   HG22   H   1    1.212     0.04   .   1   .   .   .   .   A   104   THR   HG22   .   30722   1
      1293   .   1   .   1   104   104   THR   HG23   H   1    1.212     0.04   .   1   .   .   .   .   A   104   THR   HG23   .   30722   1
      1294   .   1   .   1   104   104   THR   C      C   13   175.828   0.40   .   1   .   .   .   .   A   104   THR   C      .   30722   1
      1295   .   1   .   1   104   104   THR   CA     C   13   59.366    0.40   .   1   .   .   .   .   A   104   THR   CA     .   30722   1
      1296   .   1   .   1   104   104   THR   CB     C   13   72.361    0.40   .   1   .   .   .   .   A   104   THR   CB     .   30722   1
      1297   .   1   .   1   104   104   THR   CG2    C   13   21.377    0.40   .   1   .   .   .   .   A   104   THR   CG2    .   30722   1
      1298   .   1   .   1   104   104   THR   N      N   15   116.966   0.40   .   1   .   .   .   .   A   104   THR   N      .   30722   1
      1299   .   1   .   1   105   105   VAL   H      H   1    8.557     0.04   .   1   .   .   .   .   A   105   VAL   H      .   30722   1
      1300   .   1   .   1   105   105   VAL   HA     H   1    3.479     0.04   .   1   .   .   .   .   A   105   VAL   HA     .   30722   1
      1301   .   1   .   1   105   105   VAL   HB     H   1    1.958     0.04   .   1   .   .   .   .   A   105   VAL   HB     .   30722   1
      1302   .   1   .   1   105   105   VAL   HG11   H   1    0.898     0.04   .   2   .   .   .   .   A   105   VAL   HG11   .   30722   1
      1303   .   1   .   1   105   105   VAL   HG12   H   1    0.898     0.04   .   2   .   .   .   .   A   105   VAL   HG12   .   30722   1
      1304   .   1   .   1   105   105   VAL   HG13   H   1    0.898     0.04   .   2   .   .   .   .   A   105   VAL   HG13   .   30722   1
      1305   .   1   .   1   105   105   VAL   HG21   H   1    0.952     0.04   .   2   .   .   .   .   A   105   VAL   HG21   .   30722   1
      1306   .   1   .   1   105   105   VAL   HG22   H   1    0.952     0.04   .   2   .   .   .   .   A   105   VAL   HG22   .   30722   1
      1307   .   1   .   1   105   105   VAL   HG23   H   1    0.952     0.04   .   2   .   .   .   .   A   105   VAL   HG23   .   30722   1
      1308   .   1   .   1   105   105   VAL   C      C   13   175.746   0.40   .   1   .   .   .   .   A   105   VAL   C      .   30722   1
      1309   .   1   .   1   105   105   VAL   CA     C   13   65.733    0.40   .   1   .   .   .   .   A   105   VAL   CA     .   30722   1
      1310   .   1   .   1   105   105   VAL   CB     C   13   31.224    0.40   .   1   .   .   .   .   A   105   VAL   CB     .   30722   1
      1311   .   1   .   1   105   105   VAL   CG1    C   13   20.513    0.40   .   2   .   .   .   .   A   105   VAL   CG1    .   30722   1
      1312   .   1   .   1   105   105   VAL   CG2    C   13   22.828    0.40   .   2   .   .   .   .   A   105   VAL   CG2    .   30722   1
      1313   .   1   .   1   105   105   VAL   N      N   15   118.023   0.40   .   1   .   .   .   .   A   105   VAL   N      .   30722   1
      1314   .   1   .   1   106   106   ASP   H      H   1    7.258     0.04   .   1   .   .   .   .   A   106   ASP   H      .   30722   1
      1315   .   1   .   1   106   106   ASP   HA     H   1    4.164     0.04   .   1   .   .   .   .   A   106   ASP   HA     .   30722   1
      1316   .   1   .   1   106   106   ASP   HB2    H   1    2.294     0.04   .   2   .   .   .   .   A   106   ASP   HB2    .   30722   1
      1317   .   1   .   1   106   106   ASP   HB3    H   1    2.013     0.04   .   2   .   .   .   .   A   106   ASP   HB3    .   30722   1
      1318   .   1   .   1   106   106   ASP   C      C   13   179.074   0.40   .   1   .   .   .   .   A   106   ASP   C      .   30722   1
      1319   .   1   .   1   106   106   ASP   CA     C   13   57.243    0.40   .   1   .   .   .   .   A   106   ASP   CA     .   30722   1
      1320   .   1   .   1   106   106   ASP   CB     C   13   40.591    0.40   .   1   .   .   .   .   A   106   ASP   CB     .   30722   1
      1321   .   1   .   1   106   106   ASP   N      N   15   117.701   0.40   .   1   .   .   .   .   A   106   ASP   N      .   30722   1
      1322   .   1   .   1   107   107   HIS   H      H   1    6.978     0.04   .   1   .   .   .   .   A   107   HIS   H      .   30722   1
      1323   .   1   .   1   107   107   HIS   HA     H   1    4.109     0.04   .   1   .   .   .   .   A   107   HIS   HA     .   30722   1
      1324   .   1   .   1   107   107   HIS   HB2    H   1    2.220     0.04   .   2   .   .   .   .   A   107   HIS   HB2    .   30722   1
      1325   .   1   .   1   107   107   HIS   HB3    H   1    2.220     0.04   .   2   .   .   .   .   A   107   HIS   HB3    .   30722   1
      1326   .   1   .   1   107   107   HIS   C      C   13   178.663   0.40   .   1   .   .   .   .   A   107   HIS   C      .   30722   1
      1327   .   1   .   1   107   107   HIS   CA     C   13   59.434    0.40   .   1   .   .   .   .   A   107   HIS   CA     .   30722   1
      1328   .   1   .   1   107   107   HIS   CB     C   13   31.881    0.40   .   1   .   .   .   .   A   107   HIS   CB     .   30722   1
      1329   .   1   .   1   107   107   HIS   N      N   15   119.132   0.40   .   1   .   .   .   .   A   107   HIS   N      .   30722   1
      1330   .   1   .   1   108   108   LEU   H      H   1    7.742     0.04   .   1   .   .   .   .   A   108   LEU   H      .   30722   1
      1331   .   1   .   1   108   108   LEU   HA     H   1    3.847     0.04   .   1   .   .   .   .   A   108   LEU   HA     .   30722   1
      1332   .   1   .   1   108   108   LEU   HB2    H   1    1.610     0.04   .   2   .   .   .   .   A   108   LEU   HB2    .   30722   1
      1333   .   1   .   1   108   108   LEU   HB3    H   1    1.020     0.04   .   2   .   .   .   .   A   108   LEU   HB3    .   30722   1
      1334   .   1   .   1   108   108   LEU   HG     H   1    1.240     0.04   .   1   .   .   .   .   A   108   LEU   HG     .   30722   1
      1335   .   1   .   1   108   108   LEU   HD11   H   1    -0.453    0.04   .   2   .   .   .   .   A   108   LEU   HD11   .   30722   1
      1336   .   1   .   1   108   108   LEU   HD12   H   1    -0.453    0.04   .   2   .   .   .   .   A   108   LEU   HD12   .   30722   1
      1337   .   1   .   1   108   108   LEU   HD13   H   1    -0.453    0.04   .   2   .   .   .   .   A   108   LEU   HD13   .   30722   1
      1338   .   1   .   1   108   108   LEU   HD21   H   1    0.332     0.04   .   2   .   .   .   .   A   108   LEU   HD21   .   30722   1
      1339   .   1   .   1   108   108   LEU   HD22   H   1    0.332     0.04   .   2   .   .   .   .   A   108   LEU   HD22   .   30722   1
      1340   .   1   .   1   108   108   LEU   HD23   H   1    0.332     0.04   .   2   .   .   .   .   A   108   LEU   HD23   .   30722   1
      1341   .   1   .   1   108   108   LEU   C      C   13   179.498   0.40   .   1   .   .   .   .   A   108   LEU   C      .   30722   1
      1342   .   1   .   1   108   108   LEU   CA     C   13   56.859    0.40   .   1   .   .   .   .   A   108   LEU   CA     .   30722   1
      1343   .   1   .   1   108   108   LEU   CB     C   13   41.796    0.40   .   1   .   .   .   .   A   108   LEU   CB     .   30722   1
      1344   .   1   .   1   108   108   LEU   CG     C   13   26.424    0.40   .   1   .   .   .   .   A   108   LEU   CG     .   30722   1
      1345   .   1   .   1   108   108   LEU   CD1    C   13   20.458    0.40   .   2   .   .   .   .   A   108   LEU   CD1    .   30722   1
      1346   .   1   .   1   108   108   LEU   CD2    C   13   24.926    0.40   .   2   .   .   .   .   A   108   LEU   CD2    .   30722   1
      1347   .   1   .   1   108   108   LEU   N      N   15   116.399   0.40   .   1   .   .   .   .   A   108   LEU   N      .   30722   1
      1348   .   1   .   1   109   109   LYS   H      H   1    7.469     0.04   .   1   .   .   .   .   A   109   LYS   H      .   30722   1
      1349   .   1   .   1   109   109   LYS   HA     H   1    4.344     0.04   .   1   .   .   .   .   A   109   LYS   HA     .   30722   1
      1350   .   1   .   1   109   109   LYS   HB2    H   1    1.946     0.04   .   2   .   .   .   .   A   109   LYS   HB2    .   30722   1
      1351   .   1   .   1   109   109   LYS   HB3    H   1    1.790     0.04   .   2   .   .   .   .   A   109   LYS   HB3    .   30722   1
      1352   .   1   .   1   109   109   LYS   HG2    H   1    1.420     0.04   .   2   .   .   .   .   A   109   LYS   HG2    .   30722   1
      1353   .   1   .   1   109   109   LYS   HG3    H   1    1.420     0.04   .   2   .   .   .   .   A   109   LYS   HG3    .   30722   1
      1354   .   1   .   1   109   109   LYS   HD2    H   1    1.615     0.04   .   2   .   .   .   .   A   109   LYS   HD2    .   30722   1
      1355   .   1   .   1   109   109   LYS   HD3    H   1    1.615     0.04   .   2   .   .   .   .   A   109   LYS   HD3    .   30722   1
      1356   .   1   .   1   109   109   LYS   HE2    H   1    2.860     0.04   .   2   .   .   .   .   A   109   LYS   HE2    .   30722   1
      1357   .   1   .   1   109   109   LYS   HE3    H   1    2.860     0.04   .   2   .   .   .   .   A   109   LYS   HE3    .   30722   1
      1358   .   1   .   1   109   109   LYS   C      C   13   177.663   0.40   .   1   .   .   .   .   A   109   LYS   C      .   30722   1
      1359   .   1   .   1   109   109   LYS   CA     C   13   57.133    0.40   .   1   .   .   .   .   A   109   LYS   CA     .   30722   1
      1360   .   1   .   1   109   109   LYS   CB     C   13   33.141    0.40   .   1   .   .   .   .   A   109   LYS   CB     .   30722   1
      1361   .   1   .   1   109   109   LYS   CG     C   13   25.007    0.40   .   1   .   .   .   .   A   109   LYS   CG     .   30722   1
      1362   .   1   .   1   109   109   LYS   CD     C   13   29.529    0.40   .   1   .   .   .   .   A   109   LYS   CD     .   30722   1
      1363   .   1   .   1   109   109   LYS   CE     C   13   41.951    0.40   .   1   .   .   .   .   A   109   LYS   CE     .   30722   1
      1364   .   1   .   1   109   109   LYS   N      N   15   115.853   0.40   .   1   .   .   .   .   A   109   LYS   N      .   30722   1
      1365   .   1   .   1   110   110   GLN   H      H   1    7.703     0.04   .   1   .   .   .   .   A   110   GLN   H      .   30722   1
      1366   .   1   .   1   110   110   GLN   HA     H   1    4.125     0.04   .   1   .   .   .   .   A   110   GLN   HA     .   30722   1
      1367   .   1   .   1   110   110   GLN   HB2    H   1    2.236     0.04   .   2   .   .   .   .   A   110   GLN   HB2    .   30722   1
      1368   .   1   .   1   110   110   GLN   HB3    H   1    2.298     0.04   .   2   .   .   .   .   A   110   GLN   HB3    .   30722   1
      1369   .   1   .   1   110   110   GLN   HG2    H   1    2.687     0.04   .   2   .   .   .   .   A   110   GLN   HG2    .   30722   1
      1370   .   1   .   1   110   110   GLN   HG3    H   1    2.621     0.04   .   2   .   .   .   .   A   110   GLN   HG3    .   30722   1
      1371   .   1   .   1   110   110   GLN   HE21   H   1    6.751     0.04   .   2   .   .   .   .   A   110   GLN   HE21   .   30722   1
      1372   .   1   .   1   110   110   GLN   HE22   H   1    7.235     0.04   .   2   .   .   .   .   A   110   GLN   HE22   .   30722   1
      1373   .   1   .   1   110   110   GLN   C      C   13   175.787   0.40   .   1   .   .   .   .   A   110   GLN   C      .   30722   1
      1374   .   1   .   1   110   110   GLN   CA     C   13   58.174    0.40   .   1   .   .   .   .   A   110   GLN   CA     .   30722   1
      1375   .   1   .   1   110   110   GLN   CB     C   13   30.183    0.40   .   1   .   .   .   .   A   110   GLN   CB     .   30722   1
      1376   .   1   .   1   110   110   GLN   CG     C   13   34.242    0.40   .   1   .   .   .   .   A   110   GLN   CG     .   30722   1
      1377   .   1   .   1   110   110   GLN   N      N   15   117.596   0.40   .   1   .   .   .   .   A   110   GLN   N      .   30722   1
      1378   .   1   .   1   110   110   GLN   NE2    N   15   109.693   0.40   .   1   .   .   .   .   A   110   GLN   NE2    .   30722   1
      1379   .   1   .   1   111   111   ASN   H      H   1    7.424     0.04   .   1   .   .   .   .   A   111   ASN   H      .   30722   1
      1380   .   1   .   1   111   111   ASN   HA     H   1    4.700     0.04   .   1   .   .   .   .   A   111   ASN   HA     .   30722   1
      1381   .   1   .   1   111   111   ASN   HB2    H   1    3.168     0.04   .   2   .   .   .   .   A   111   ASN   HB2    .   30722   1
      1382   .   1   .   1   111   111   ASN   HB3    H   1    2.960     0.04   .   2   .   .   .   .   A   111   ASN   HB3    .   30722   1
      1383   .   1   .   1   111   111   ASN   HD21   H   1    6.814     0.04   .   2   .   .   .   .   A   111   ASN   HD21   .   30722   1
      1384   .   1   .   1   111   111   ASN   HD22   H   1    7.460     0.04   .   2   .   .   .   .   A   111   ASN   HD22   .   30722   1
      1385   .   1   .   1   111   111   ASN   CA     C   13   52.234    0.40   .   1   .   .   .   .   A   111   ASN   CA     .   30722   1
      1386   .   1   .   1   111   111   ASN   CB     C   13   38.750    0.40   .   1   .   .   .   .   A   111   ASN   CB     .   30722   1
      1387   .   1   .   1   111   111   ASN   N      N   15   111.282   0.40   .   1   .   .   .   .   A   111   ASN   N      .   30722   1
      1388   .   1   .   1   111   111   ASN   ND2    N   15   111.011   0.40   .   1   .   .   .   .   A   111   ASN   ND2    .   30722   1
      1389   .   1   .   1   112   112   ASN   HA     H   1    4.891     0.04   .   1   .   .   .   .   A   112   ASN   HA     .   30722   1
      1390   .   1   .   1   112   112   ASN   HB2    H   1    3.190     0.04   .   2   .   .   .   .   A   112   ASN   HB2    .   30722   1
      1391   .   1   .   1   112   112   ASN   HB3    H   1    2.825     0.04   .   2   .   .   .   .   A   112   ASN   HB3    .   30722   1
      1392   .   1   .   1   112   112   ASN   HD21   H   1    6.940     0.04   .   2   .   .   .   .   A   112   ASN   HD21   .   30722   1
      1393   .   1   .   1   112   112   ASN   HD22   H   1    7.469     0.04   .   2   .   .   .   .   A   112   ASN   HD22   .   30722   1
      1394   .   1   .   1   112   112   ASN   C      C   13   176.417   0.40   .   1   .   .   .   .   A   112   ASN   C      .   30722   1
      1395   .   1   .   1   112   112   ASN   CA     C   13   53.134    0.40   .   1   .   .   .   .   A   112   ASN   CA     .   30722   1
      1396   .   1   .   1   112   112   ASN   CB     C   13   37.879    0.40   .   1   .   .   .   .   A   112   ASN   CB     .   30722   1
      1397   .   1   .   1   112   112   ASN   ND2    N   15   109.283   0.40   .   1   .   .   .   .   A   112   ASN   ND2    .   30722   1
      1398   .   1   .   1   113   113   THR   H      H   1    8.173     0.04   .   1   .   .   .   .   A   113   THR   H      .   30722   1
      1399   .   1   .   1   113   113   THR   HA     H   1    3.563     0.04   .   1   .   .   .   .   A   113   THR   HA     .   30722   1
      1400   .   1   .   1   113   113   THR   HB     H   1    4.289     0.04   .   1   .   .   .   .   A   113   THR   HB     .   30722   1
      1401   .   1   .   1   113   113   THR   HG21   H   1    1.203     0.04   .   1   .   .   .   .   A   113   THR   HG21   .   30722   1
      1402   .   1   .   1   113   113   THR   HG22   H   1    1.203     0.04   .   1   .   .   .   .   A   113   THR   HG22   .   30722   1
      1403   .   1   .   1   113   113   THR   HG23   H   1    1.203     0.04   .   1   .   .   .   .   A   113   THR   HG23   .   30722   1
      1404   .   1   .   1   113   113   THR   C      C   13   175.198   0.40   .   1   .   .   .   .   A   113   THR   C      .   30722   1
      1405   .   1   .   1   113   113   THR   CA     C   13   68.253    0.40   .   1   .   .   .   .   A   113   THR   CA     .   30722   1
      1406   .   1   .   1   113   113   THR   CB     C   13   67.801    0.40   .   1   .   .   .   .   A   113   THR   CB     .   30722   1
      1407   .   1   .   1   113   113   THR   CG2    C   13   23.141    0.40   .   1   .   .   .   .   A   113   THR   CG2    .   30722   1
      1408   .   1   .   1   113   113   THR   N      N   15   118.247   0.40   .   1   .   .   .   .   A   113   THR   N      .   30722   1
      1409   .   1   .   1   114   114   ALA   H      H   1    8.896     0.04   .   1   .   .   .   .   A   114   ALA   H      .   30722   1
      1410   .   1   .   1   114   114   ALA   HA     H   1    4.324     0.04   .   1   .   .   .   .   A   114   ALA   HA     .   30722   1
      1411   .   1   .   1   114   114   ALA   HB1    H   1    1.432     0.04   .   1   .   .   .   .   A   114   ALA   HB1    .   30722   1
      1412   .   1   .   1   114   114   ALA   HB2    H   1    1.432     0.04   .   1   .   .   .   .   A   114   ALA   HB2    .   30722   1
      1413   .   1   .   1   114   114   ALA   HB3    H   1    1.432     0.04   .   1   .   .   .   .   A   114   ALA   HB3    .   30722   1
      1414   .   1   .   1   114   114   ALA   C      C   13   179.567   0.40   .   1   .   .   .   .   A   114   ALA   C      .   30722   1
      1415   .   1   .   1   114   114   ALA   CA     C   13   56.421    0.40   .   1   .   .   .   .   A   114   ALA   CA     .   30722   1
      1416   .   1   .   1   114   114   ALA   CB     C   13   17.119    0.40   .   1   .   .   .   .   A   114   ALA   CB     .   30722   1
      1417   .   1   .   1   114   114   ALA   N      N   15   121.626   0.40   .   1   .   .   .   .   A   114   ALA   N      .   30722   1
      1418   .   1   .   1   115   115   LYS   H      H   1    7.624     0.04   .   1   .   .   .   .   A   115   LYS   H      .   30722   1
      1419   .   1   .   1   115   115   LYS   HA     H   1    4.050     0.04   .   1   .   .   .   .   A   115   LYS   HA     .   30722   1
      1420   .   1   .   1   115   115   LYS   HB2    H   1    1.939     0.04   .   2   .   .   .   .   A   115   LYS   HB2    .   30722   1
      1421   .   1   .   1   115   115   LYS   HB3    H   1    1.939     0.04   .   2   .   .   .   .   A   115   LYS   HB3    .   30722   1
      1422   .   1   .   1   115   115   LYS   HG2    H   1    1.574     0.04   .   2   .   .   .   .   A   115   LYS   HG2    .   30722   1
      1423   .   1   .   1   115   115   LYS   HG3    H   1    1.379     0.04   .   2   .   .   .   .   A   115   LYS   HG3    .   30722   1
      1424   .   1   .   1   115   115   LYS   HD2    H   1    1.708     0.04   .   2   .   .   .   .   A   115   LYS   HD2    .   30722   1
      1425   .   1   .   1   115   115   LYS   HD3    H   1    1.708     0.04   .   2   .   .   .   .   A   115   LYS   HD3    .   30722   1
      1426   .   1   .   1   115   115   LYS   HE2    H   1    2.959     0.04   .   2   .   .   .   .   A   115   LYS   HE2    .   30722   1
      1427   .   1   .   1   115   115   LYS   HE3    H   1    2.959     0.04   .   2   .   .   .   .   A   115   LYS   HE3    .   30722   1
      1428   .   1   .   1   115   115   LYS   C      C   13   179.193   0.40   .   1   .   .   .   .   A   115   LYS   C      .   30722   1
      1429   .   1   .   1   115   115   LYS   CA     C   13   59.598    0.40   .   1   .   .   .   .   A   115   LYS   CA     .   30722   1
      1430   .   1   .   1   115   115   LYS   CB     C   13   32.484    0.40   .   1   .   .   .   .   A   115   LYS   CB     .   30722   1
      1431   .   1   .   1   115   115   LYS   CG     C   13   25.089    0.40   .   1   .   .   .   .   A   115   LYS   CG     .   30722   1
      1432   .   1   .   1   115   115   LYS   CD     C   13   29.638    0.40   .   1   .   .   .   .   A   115   LYS   CD     .   30722   1
      1433   .   1   .   1   115   115   LYS   CE     C   13   42.278    0.40   .   1   .   .   .   .   A   115   LYS   CE     .   30722   1
      1434   .   1   .   1   115   115   LYS   N      N   15   119.202   0.40   .   1   .   .   .   .   A   115   LYS   N      .   30722   1
      1435   .   1   .   1   116   116   LEU   H      H   1    8.311     0.04   .   1   .   .   .   .   A   116   LEU   H      .   30722   1
      1436   .   1   .   1   116   116   LEU   HA     H   1    4.086     0.04   .   1   .   .   .   .   A   116   LEU   HA     .   30722   1
      1437   .   1   .   1   116   116   LEU   HB2    H   1    2.087     0.04   .   2   .   .   .   .   A   116   LEU   HB2    .   30722   1
      1438   .   1   .   1   116   116   LEU   HB3    H   1    2.087     0.04   .   2   .   .   .   .   A   116   LEU   HB3    .   30722   1
      1439   .   1   .   1   116   116   LEU   HD11   H   1    0.818     0.04   .   2   .   .   .   .   A   116   LEU   HD11   .   30722   1
      1440   .   1   .   1   116   116   LEU   HD12   H   1    0.818     0.04   .   2   .   .   .   .   A   116   LEU   HD12   .   30722   1
      1441   .   1   .   1   116   116   LEU   HD13   H   1    0.818     0.04   .   2   .   .   .   .   A   116   LEU   HD13   .   30722   1
      1442   .   1   .   1   116   116   LEU   HD21   H   1    0.791     0.04   .   2   .   .   .   .   A   116   LEU   HD21   .   30722   1
      1443   .   1   .   1   116   116   LEU   HD22   H   1    0.791     0.04   .   2   .   .   .   .   A   116   LEU   HD22   .   30722   1
      1444   .   1   .   1   116   116   LEU   HD23   H   1    0.791     0.04   .   2   .   .   .   .   A   116   LEU   HD23   .   30722   1
      1445   .   1   .   1   116   116   LEU   C      C   13   180.073   0.40   .   1   .   .   .   .   A   116   LEU   C      .   30722   1
      1446   .   1   .   1   116   116   LEU   CA     C   13   58.192    0.40   .   1   .   .   .   .   A   116   LEU   CA     .   30722   1
      1447   .   1   .   1   116   116   LEU   CB     C   13   42.284    0.40   .   1   .   .   .   .   A   116   LEU   CB     .   30722   1
      1448   .   1   .   1   116   116   LEU   CD1    C   13   22.801    0.40   .   2   .   .   .   .   A   116   LEU   CD1    .   30722   1
      1449   .   1   .   1   116   116   LEU   CD2    C   13   25.852    0.40   .   2   .   .   .   .   A   116   LEU   CD2    .   30722   1
      1450   .   1   .   1   116   116   LEU   N      N   15   120.842   0.40   .   1   .   .   .   .   A   116   LEU   N      .   30722   1
      1451   .   1   .   1   117   117   VAL   H      H   1    8.642     0.04   .   1   .   .   .   .   A   117   VAL   H      .   30722   1
      1452   .   1   .   1   117   117   VAL   HA     H   1    3.577     0.04   .   1   .   .   .   .   A   117   VAL   HA     .   30722   1
      1453   .   1   .   1   117   117   VAL   HB     H   1    2.322     0.04   .   1   .   .   .   .   A   117   VAL   HB     .   30722   1
      1454   .   1   .   1   117   117   VAL   HG11   H   1    1.172     0.04   .   2   .   .   .   .   A   117   VAL   HG11   .   30722   1
      1455   .   1   .   1   117   117   VAL   HG12   H   1    1.172     0.04   .   2   .   .   .   .   A   117   VAL   HG12   .   30722   1
      1456   .   1   .   1   117   117   VAL   HG13   H   1    1.172     0.04   .   2   .   .   .   .   A   117   VAL   HG13   .   30722   1
      1457   .   1   .   1   117   117   VAL   HG21   H   1    0.948     0.04   .   2   .   .   .   .   A   117   VAL   HG21   .   30722   1
      1458   .   1   .   1   117   117   VAL   HG22   H   1    0.948     0.04   .   2   .   .   .   .   A   117   VAL   HG22   .   30722   1
      1459   .   1   .   1   117   117   VAL   HG23   H   1    0.948     0.04   .   2   .   .   .   .   A   117   VAL   HG23   .   30722   1
      1460   .   1   .   1   117   117   VAL   C      C   13   177.880   0.40   .   1   .   .   .   .   A   117   VAL   C      .   30722   1
      1461   .   1   .   1   117   117   VAL   CA     C   13   67.585    0.40   .   1   .   .   .   .   A   117   VAL   CA     .   30722   1
      1462   .   1   .   1   117   117   VAL   CB     C   13   31.881    0.40   .   1   .   .   .   .   A   117   VAL   CB     .   30722   1
      1463   .   1   .   1   117   117   VAL   CG1    C   13   24.136    0.40   .   2   .   .   .   .   A   117   VAL   CG1    .   30722   1
      1464   .   1   .   1   117   117   VAL   CG2    C   13   23.291    0.40   .   2   .   .   .   .   A   117   VAL   CG2    .   30722   1
      1465   .   1   .   1   117   117   VAL   N      N   15   119.545   0.40   .   1   .   .   .   .   A   117   VAL   N      .   30722   1
      1466   .   1   .   1   118   118   LYS   H      H   1    8.291     0.04   .   1   .   .   .   .   A   118   LYS   H      .   30722   1
      1467   .   1   .   1   118   118   LYS   HA     H   1    3.942     0.04   .   1   .   .   .   .   A   118   LYS   HA     .   30722   1
      1468   .   1   .   1   118   118   LYS   HB2    H   1    2.158     0.04   .   2   .   .   .   .   A   118   LYS   HB2    .   30722   1
      1469   .   1   .   1   118   118   LYS   HB3    H   1    2.027     0.04   .   2   .   .   .   .   A   118   LYS   HB3    .   30722   1
      1470   .   1   .   1   118   118   LYS   HG2    H   1    1.502     0.04   .   2   .   .   .   .   A   118   LYS   HG2    .   30722   1
      1471   .   1   .   1   118   118   LYS   HG3    H   1    1.449     0.04   .   2   .   .   .   .   A   118   LYS   HG3    .   30722   1
      1472   .   1   .   1   118   118   LYS   HD2    H   1    1.714     0.04   .   2   .   .   .   .   A   118   LYS   HD2    .   30722   1
      1473   .   1   .   1   118   118   LYS   HD3    H   1    1.714     0.04   .   2   .   .   .   .   A   118   LYS   HD3    .   30722   1
      1474   .   1   .   1   118   118   LYS   HE2    H   1    2.951     0.04   .   2   .   .   .   .   A   118   LYS   HE2    .   30722   1
      1475   .   1   .   1   118   118   LYS   HE3    H   1    2.951     0.04   .   2   .   .   .   .   A   118   LYS   HE3    .   30722   1
      1476   .   1   .   1   118   118   LYS   C      C   13   180.511   0.40   .   1   .   .   .   .   A   118   LYS   C      .   30722   1
      1477   .   1   .   1   118   118   LYS   CA     C   13   59.956    0.40   .   1   .   .   .   .   A   118   LYS   CA     .   30722   1
      1478   .   1   .   1   118   118   LYS   CB     C   13   31.790    0.40   .   1   .   .   .   .   A   118   LYS   CB     .   30722   1
      1479   .   1   .   1   118   118   LYS   CG     C   13   25.470    0.40   .   1   .   .   .   .   A   118   LYS   CG     .   30722   1
      1480   .   1   .   1   118   118   LYS   CD     C   13   29.802    0.40   .   1   .   .   .   .   A   118   LYS   CD     .   30722   1
      1481   .   1   .   1   118   118   LYS   CE     C   13   42.087    0.40   .   1   .   .   .   .   A   118   LYS   CE     .   30722   1
      1482   .   1   .   1   118   118   LYS   N      N   15   121.179   0.40   .   1   .   .   .   .   A   118   LYS   N      .   30722   1
      1483   .   1   .   1   119   119   GLN   H      H   1    8.263     0.04   .   1   .   .   .   .   A   119   GLN   H      .   30722   1
      1484   .   1   .   1   119   119   GLN   HA     H   1    4.062     0.04   .   1   .   .   .   .   A   119   GLN   HA     .   30722   1
      1485   .   1   .   1   119   119   GLN   HB2    H   1    2.165     0.04   .   2   .   .   .   .   A   119   GLN   HB2    .   30722   1
      1486   .   1   .   1   119   119   GLN   HB3    H   1    2.326     0.04   .   2   .   .   .   .   A   119   GLN   HB3    .   30722   1
      1487   .   1   .   1   119   119   GLN   HG2    H   1    2.603     0.04   .   2   .   .   .   .   A   119   GLN   HG2    .   30722   1
      1488   .   1   .   1   119   119   GLN   HG3    H   1    2.389     0.04   .   2   .   .   .   .   A   119   GLN   HG3    .   30722   1
      1489   .   1   .   1   119   119   GLN   HE21   H   1    6.775     0.04   .   2   .   .   .   .   A   119   GLN   HE21   .   30722   1
      1490   .   1   .   1   119   119   GLN   HE22   H   1    7.361     0.04   .   2   .   .   .   .   A   119   GLN   HE22   .   30722   1
      1491   .   1   .   1   119   119   GLN   C      C   13   179.690   0.40   .   1   .   .   .   .   A   119   GLN   C      .   30722   1
      1492   .   1   .   1   119   119   GLN   CA     C   13   59.708    0.40   .   1   .   .   .   .   A   119   GLN   CA     .   30722   1
      1493   .   1   .   1   119   119   GLN   CB     C   13   27.992    0.40   .   1   .   .   .   .   A   119   GLN   CB     .   30722   1
      1494   .   1   .   1   119   119   GLN   CG     C   13   33.969    0.40   .   1   .   .   .   .   A   119   GLN   CG     .   30722   1
      1495   .   1   .   1   119   119   GLN   N      N   15   120.566   0.40   .   1   .   .   .   .   A   119   GLN   N      .   30722   1
      1496   .   1   .   1   119   119   GLN   NE2    N   15   110.616   0.40   .   1   .   .   .   .   A   119   GLN   NE2    .   30722   1
      1497   .   1   .   1   120   120   LEU   H      H   1    8.154     0.04   .   1   .   .   .   .   A   120   LEU   H      .   30722   1
      1498   .   1   .   1   120   120   LEU   HA     H   1    4.089     0.04   .   1   .   .   .   .   A   120   LEU   HA     .   30722   1
      1499   .   1   .   1   120   120   LEU   HB2    H   1    2.083     0.04   .   2   .   .   .   .   A   120   LEU   HB2    .   30722   1
      1500   .   1   .   1   120   120   LEU   HB3    H   1    2.083     0.04   .   2   .   .   .   .   A   120   LEU   HB3    .   30722   1
      1501   .   1   .   1   120   120   LEU   HD11   H   1    0.917     0.04   .   2   .   .   .   .   A   120   LEU   HD11   .   30722   1
      1502   .   1   .   1   120   120   LEU   HD12   H   1    0.917     0.04   .   2   .   .   .   .   A   120   LEU   HD12   .   30722   1
      1503   .   1   .   1   120   120   LEU   HD13   H   1    0.917     0.04   .   2   .   .   .   .   A   120   LEU   HD13   .   30722   1
      1504   .   1   .   1   120   120   LEU   HD21   H   1    0.890     0.04   .   2   .   .   .   .   A   120   LEU   HD21   .   30722   1
      1505   .   1   .   1   120   120   LEU   HD22   H   1    0.890     0.04   .   2   .   .   .   .   A   120   LEU   HD22   .   30722   1
      1506   .   1   .   1   120   120   LEU   HD23   H   1    0.890     0.04   .   2   .   .   .   .   A   120   LEU   HD23   .   30722   1
      1507   .   1   .   1   120   120   LEU   C      C   13   178.759   0.40   .   1   .   .   .   .   A   120   LEU   C      .   30722   1
      1508   .   1   .   1   120   120   LEU   CA     C   13   57.955    0.40   .   1   .   .   .   .   A   120   LEU   CA     .   30722   1
      1509   .   1   .   1   120   120   LEU   CB     C   13   42.618    0.40   .   1   .   .   .   .   A   120   LEU   CB     .   30722   1
      1510   .   1   .   1   120   120   LEU   CD1    C   13   23.727    0.40   .   2   .   .   .   .   A   120   LEU   CD1    .   30722   1
      1511   .   1   .   1   120   120   LEU   CD2    C   13   26.941    0.40   .   2   .   .   .   .   A   120   LEU   CD2    .   30722   1
      1512   .   1   .   1   120   120   LEU   N      N   15   121.097   0.40   .   1   .   .   .   .   A   120   LEU   N      .   30722   1
      1513   .   1   .   1   121   121   SER   H      H   1    8.065     0.04   .   1   .   .   .   .   A   121   SER   H      .   30722   1
      1514   .   1   .   1   121   121   SER   HA     H   1    4.219     0.04   .   1   .   .   .   .   A   121   SER   HA     .   30722   1
      1515   .   1   .   1   121   121   SER   HB2    H   1    3.995     0.04   .   2   .   .   .   .   A   121   SER   HB2    .   30722   1
      1516   .   1   .   1   121   121   SER   HB3    H   1    3.995     0.04   .   2   .   .   .   .   A   121   SER   HB3    .   30722   1
      1517   .   1   .   1   121   121   SER   C      C   13   173.048   0.40   .   1   .   .   .   .   A   121   SER   C      .   30722   1
      1518   .   1   .   1   121   121   SER   CA     C   13   61.515    0.40   .   1   .   .   .   .   A   121   SER   CA     .   30722   1
      1519   .   1   .   1   121   121   SER   CB     C   13   62.720    0.40   .   1   .   .   .   .   A   121   SER   CB     .   30722   1
      1520   .   1   .   1   121   121   SER   N      N   15   113.251   0.40   .   1   .   .   .   .   A   121   SER   N      .   30722   1
      1521   .   1   .   1   122   122   LYS   H      H   1    7.160     0.04   .   1   .   .   .   .   A   122   LYS   H      .   30722   1
      1522   .   1   .   1   122   122   LYS   HA     H   1    4.500     0.04   .   1   .   .   .   .   A   122   LYS   HA     .   30722   1
      1523   .   1   .   1   122   122   LYS   HB2    H   1    1.911     0.04   .   2   .   .   .   .   A   122   LYS   HB2    .   30722   1
      1524   .   1   .   1   122   122   LYS   HB3    H   1    1.822     0.04   .   2   .   .   .   .   A   122   LYS   HB3    .   30722   1
      1525   .   1   .   1   122   122   LYS   HG2    H   1    1.512     0.04   .   2   .   .   .   .   A   122   LYS   HG2    .   30722   1
      1526   .   1   .   1   122   122   LYS   HG3    H   1    1.445     0.04   .   2   .   .   .   .   A   122   LYS   HG3    .   30722   1
      1527   .   1   .   1   122   122   LYS   HD2    H   1    1.640     0.04   .   2   .   .   .   .   A   122   LYS   HD2    .   30722   1
      1528   .   1   .   1   122   122   LYS   HD3    H   1    1.640     0.04   .   2   .   .   .   .   A   122   LYS   HD3    .   30722   1
      1529   .   1   .   1   122   122   LYS   HE2    H   1    2.944     0.04   .   2   .   .   .   .   A   122   LYS   HE2    .   30722   1
      1530   .   1   .   1   122   122   LYS   HE3    H   1    2.944     0.04   .   2   .   .   .   .   A   122   LYS   HE3    .   30722   1
      1531   .   1   .   1   122   122   LYS   C      C   13   178.307   0.40   .   1   .   .   .   .   A   122   LYS   C      .   30722   1
      1532   .   1   .   1   122   122   LYS   CA     C   13   56.312    0.40   .   1   .   .   .   .   A   122   LYS   CA     .   30722   1
      1533   .   1   .   1   122   122   LYS   CB     C   13   33.909    0.40   .   1   .   .   .   .   A   122   LYS   CB     .   30722   1
      1534   .   1   .   1   122   122   LYS   CG     C   13   24.435    0.40   .   1   .   .   .   .   A   122   LYS   CG     .   30722   1
      1535   .   1   .   1   122   122   LYS   CD     C   13   28.685    0.40   .   1   .   .   .   .   A   122   LYS   CD     .   30722   1
      1536   .   1   .   1   122   122   LYS   CE     C   13   42.141    0.40   .   1   .   .   .   .   A   122   LYS   CE     .   30722   1
      1537   .   1   .   1   122   122   LYS   N      N   15   117.708   0.40   .   1   .   .   .   .   A   122   LYS   N      .   30722   1
      1538   .   1   .   1   123   123   SER   H      H   1    8.090     0.04   .   1   .   .   .   .   A   123   SER   H      .   30722   1
      1539   .   1   .   1   123   123   SER   HA     H   1    4.610     0.04   .   1   .   .   .   .   A   123   SER   HA     .   30722   1
      1540   .   1   .   1   123   123   SER   HB2    H   1    3.906     0.04   .   2   .   .   .   .   A   123   SER   HB2    .   30722   1
      1541   .   1   .   1   123   123   SER   HB3    H   1    3.792     0.04   .   2   .   .   .   .   A   123   SER   HB3    .   30722   1
      1542   .   1   .   1   123   123   SER   C      C   13   175.171   0.40   .   1   .   .   .   .   A   123   SER   C      .   30722   1
      1543   .   1   .   1   123   123   SER   CA     C   13   59.188    0.40   .   1   .   .   .   .   A   123   SER   CA     .   30722   1
      1544   .   1   .   1   123   123   SER   CB     C   13   65.569    0.40   .   1   .   .   .   .   A   123   SER   CB     .   30722   1
      1545   .   1   .   1   123   123   SER   N      N   15   111.561   0.40   .   1   .   .   .   .   A   123   SER   N      .   30722   1
      1546   .   1   .   1   124   124   SER   H      H   1    7.968     0.04   .   1   .   .   .   .   A   124   SER   H      .   30722   1
      1547   .   1   .   1   124   124   SER   HA     H   1    4.293     0.04   .   1   .   .   .   .   A   124   SER   HA     .   30722   1
      1548   .   1   .   1   124   124   SER   HB2    H   1    3.910     0.04   .   2   .   .   .   .   A   124   SER   HB2    .   30722   1
      1549   .   1   .   1   124   124   SER   HB3    H   1    3.667     0.04   .   2   .   .   .   .   A   124   SER   HB3    .   30722   1
      1550   .   1   .   1   124   124   SER   C      C   13   175.883   0.40   .   1   .   .   .   .   A   124   SER   C      .   30722   1
      1551   .   1   .   1   124   124   SER   CA     C   13   60.064    0.40   .   1   .   .   .   .   A   124   SER   CA     .   30722   1
      1552   .   1   .   1   124   124   SER   CB     C   13   63.651    0.40   .   1   .   .   .   .   A   124   SER   CB     .   30722   1
      1553   .   1   .   1   124   124   SER   N      N   15   116.732   0.40   .   1   .   .   .   .   A   124   SER   N      .   30722   1
      1554   .   1   .   1   125   125   GLU   H      H   1    9.000     0.04   .   1   .   .   .   .   A   125   GLU   H      .   30722   1
      1555   .   1   .   1   125   125   GLU   HA     H   1    4.191     0.04   .   1   .   .   .   .   A   125   GLU   HA     .   30722   1
      1556   .   1   .   1   125   125   GLU   HB2    H   1    2.181     0.04   .   2   .   .   .   .   A   125   GLU   HB2    .   30722   1
      1557   .   1   .   1   125   125   GLU   HB3    H   1    1.986     0.04   .   2   .   .   .   .   A   125   GLU   HB3    .   30722   1
      1558   .   1   .   1   125   125   GLU   HG2    H   1    2.356     0.04   .   2   .   .   .   .   A   125   GLU   HG2    .   30722   1
      1559   .   1   .   1   125   125   GLU   HG3    H   1    2.278     0.04   .   2   .   .   .   .   A   125   GLU   HG3    .   30722   1
      1560   .   1   .   1   125   125   GLU   C      C   13   175.650   0.40   .   1   .   .   .   .   A   125   GLU   C      .   30722   1
      1561   .   1   .   1   125   125   GLU   CA     C   13   57.517    0.40   .   1   .   .   .   .   A   125   GLU   CA     .   30722   1
      1562   .   1   .   1   125   125   GLU   CB     C   13   29.636    0.40   .   1   .   .   .   .   A   125   GLU   CB     .   30722   1
      1563   .   1   .   1   125   125   GLU   CG     C   13   36.394    0.40   .   1   .   .   .   .   A   125   GLU   CG     .   30722   1
      1564   .   1   .   1   125   125   GLU   N      N   15   126.442   0.40   .   1   .   .   .   .   A   125   GLU   N      .   30722   1
      1565   .   1   .   1   126   126   ASP   H      H   1    7.942     0.04   .   1   .   .   .   .   A   126   ASP   H      .   30722   1
      1566   .   1   .   1   126   126   ASP   HA     H   1    4.707     0.04   .   1   .   .   .   .   A   126   ASP   HA     .   30722   1
      1567   .   1   .   1   126   126   ASP   HB2    H   1    2.744     0.04   .   2   .   .   .   .   A   126   ASP   HB2    .   30722   1
      1568   .   1   .   1   126   126   ASP   HB3    H   1    2.396     0.04   .   2   .   .   .   .   A   126   ASP   HB3    .   30722   1
      1569   .   1   .   1   126   126   ASP   C      C   13   175.362   0.40   .   1   .   .   .   .   A   126   ASP   C      .   30722   1
      1570   .   1   .   1   126   126   ASP   CA     C   13   53.852    0.40   .   1   .   .   .   .   A   126   ASP   CA     .   30722   1
      1571   .   1   .   1   126   126   ASP   CB     C   13   44.054    0.40   .   1   .   .   .   .   A   126   ASP   CB     .   30722   1
      1572   .   1   .   1   126   126   ASP   N      N   15   121.361   0.40   .   1   .   .   .   .   A   126   ASP   N      .   30722   1
      1573   .   1   .   1   127   127   GLU   H      H   1    8.944     0.04   .   1   .   .   .   .   A   127   GLU   H      .   30722   1
      1574   .   1   .   1   127   127   GLU   HA     H   1    3.812     0.04   .   1   .   .   .   .   A   127   GLU   HA     .   30722   1
      1575   .   1   .   1   127   127   GLU   HB2    H   1    2.079     0.04   .   2   .   .   .   .   A   127   GLU   HB2    .   30722   1
      1576   .   1   .   1   127   127   GLU   HB3    H   1    1.982     0.04   .   2   .   .   .   .   A   127   GLU   HB3    .   30722   1
      1577   .   1   .   1   127   127   GLU   HG2    H   1    2.245     0.04   .   2   .   .   .   .   A   127   GLU   HG2    .   30722   1
      1578   .   1   .   1   127   127   GLU   HG3    H   1    2.245     0.04   .   2   .   .   .   .   A   127   GLU   HG3    .   30722   1
      1579   .   1   .   1   127   127   GLU   C      C   13   178.197   0.40   .   1   .   .   .   .   A   127   GLU   C      .   30722   1
      1580   .   1   .   1   127   127   GLU   CA     C   13   59.927    0.40   .   1   .   .   .   .   A   127   GLU   CA     .   30722   1
      1581   .   1   .   1   127   127   GLU   CB     C   13   30.019    0.40   .   1   .   .   .   .   A   127   GLU   CB     .   30722   1
      1582   .   1   .   1   127   127   GLU   CG     C   13   36.067    0.40   .   1   .   .   .   .   A   127   GLU   CG     .   30722   1
      1583   .   1   .   1   127   127   GLU   N      N   15   128.498   0.40   .   1   .   .   .   .   A   127   GLU   N      .   30722   1
      1584   .   1   .   1   128   128   GLU   H      H   1    8.160     0.04   .   1   .   .   .   .   A   128   GLU   H      .   30722   1
      1585   .   1   .   1   128   128   GLU   HA     H   1    4.017     0.04   .   1   .   .   .   .   A   128   GLU   HA     .   30722   1
      1586   .   1   .   1   128   128   GLU   HB2    H   1    2.111     0.04   .   2   .   .   .   .   A   128   GLU   HB2    .   30722   1
      1587   .   1   .   1   128   128   GLU   HB3    H   1    2.017     0.04   .   2   .   .   .   .   A   128   GLU   HB3    .   30722   1
      1588   .   1   .   1   128   128   GLU   HG2    H   1    2.319     0.04   .   2   .   .   .   .   A   128   GLU   HG2    .   30722   1
      1589   .   1   .   1   128   128   GLU   HG3    H   1    2.253     0.04   .   2   .   .   .   .   A   128   GLU   HG3    .   30722   1
      1590   .   1   .   1   128   128   GLU   C      C   13   179.854   0.40   .   1   .   .   .   .   A   128   GLU   C      .   30722   1
      1591   .   1   .   1   128   128   GLU   CA     C   13   59.380    0.40   .   1   .   .   .   .   A   128   GLU   CA     .   30722   1
      1592   .   1   .   1   128   128   GLU   CB     C   13   28.758    0.40   .   1   .   .   .   .   A   128   GLU   CB     .   30722   1
      1593   .   1   .   1   128   128   GLU   CG     C   13   36.421    0.40   .   1   .   .   .   .   A   128   GLU   CG     .   30722   1
      1594   .   1   .   1   128   128   GLU   N      N   15   119.097   0.40   .   1   .   .   .   .   A   128   GLU   N      .   30722   1
      1595   .   1   .   1   129   129   LEU   H      H   1    8.836     0.04   .   1   .   .   .   .   A   129   LEU   H      .   30722   1
      1596   .   1   .   1   129   129   LEU   HA     H   1    4.066     0.04   .   1   .   .   .   .   A   129   LEU   HA     .   30722   1
      1597   .   1   .   1   129   129   LEU   HB2    H   1    1.903     0.04   .   2   .   .   .   .   A   129   LEU   HB2    .   30722   1
      1598   .   1   .   1   129   129   LEU   HB3    H   1    1.653     0.04   .   2   .   .   .   .   A   129   LEU   HB3    .   30722   1
      1599   .   1   .   1   129   129   LEU   HD11   H   1    0.923     0.04   .   2   .   .   .   .   A   129   LEU   HD11   .   30722   1
      1600   .   1   .   1   129   129   LEU   HD12   H   1    0.923     0.04   .   2   .   .   .   .   A   129   LEU   HD12   .   30722   1
      1601   .   1   .   1   129   129   LEU   HD13   H   1    0.923     0.04   .   2   .   .   .   .   A   129   LEU   HD13   .   30722   1
      1602   .   1   .   1   129   129   LEU   HD21   H   1    0.979     0.04   .   2   .   .   .   .   A   129   LEU   HD21   .   30722   1
      1603   .   1   .   1   129   129   LEU   HD22   H   1    0.979     0.04   .   2   .   .   .   .   A   129   LEU   HD22   .   30722   1
      1604   .   1   .   1   129   129   LEU   HD23   H   1    0.979     0.04   .   2   .   .   .   .   A   129   LEU   HD23   .   30722   1
      1605   .   1   .   1   129   129   LEU   C      C   13   178.608   0.40   .   1   .   .   .   .   A   129   LEU   C      .   30722   1
      1606   .   1   .   1   129   129   LEU   CA     C   13   57.955    0.40   .   1   .   .   .   .   A   129   LEU   CA     .   30722   1
      1607   .   1   .   1   129   129   LEU   CB     C   13   41.577    0.40   .   1   .   .   .   .   A   129   LEU   CB     .   30722   1
      1608   .   1   .   1   129   129   LEU   CD1    C   13   25.252    0.40   .   2   .   .   .   .   A   129   LEU   CD1    .   30722   1
      1609   .   1   .   1   129   129   LEU   CD2    C   13   26.206    0.40   .   2   .   .   .   .   A   129   LEU   CD2    .   30722   1
      1610   .   1   .   1   129   129   LEU   N      N   15   123.602   0.40   .   1   .   .   .   .   A   129   LEU   N      .   30722   1
      1611   .   1   .   1   130   130   ARG   H      H   1    8.332     0.04   .   1   .   .   .   .   A   130   ARG   H      .   30722   1
      1612   .   1   .   1   130   130   ARG   HA     H   1    3.773     0.04   .   1   .   .   .   .   A   130   ARG   HA     .   30722   1
      1613   .   1   .   1   130   130   ARG   HB2    H   1    1.935     0.04   .   2   .   .   .   .   A   130   ARG   HB2    .   30722   1
      1614   .   1   .   1   130   130   ARG   HB3    H   1    1.853     0.04   .   2   .   .   .   .   A   130   ARG   HB3    .   30722   1
      1615   .   1   .   1   130   130   ARG   HG2    H   1    1.871     0.04   .   2   .   .   .   .   A   130   ARG   HG2    .   30722   1
      1616   .   1   .   1   130   130   ARG   HG3    H   1    1.581     0.04   .   2   .   .   .   .   A   130   ARG   HG3    .   30722   1
      1617   .   1   .   1   130   130   ARG   HD2    H   1    3.326     0.04   .   2   .   .   .   .   A   130   ARG   HD2    .   30722   1
      1618   .   1   .   1   130   130   ARG   HD3    H   1    3.135     0.04   .   2   .   .   .   .   A   130   ARG   HD3    .   30722   1
      1619   .   1   .   1   130   130   ARG   C      C   13   175.102   0.40   .   1   .   .   .   .   A   130   ARG   C      .   30722   1
      1620   .   1   .   1   130   130   ARG   CA     C   13   60.707    0.40   .   1   .   .   .   .   A   130   ARG   CA     .   30722   1
      1621   .   1   .   1   130   130   ARG   CB     C   13   30.827    0.40   .   1   .   .   .   .   A   130   ARG   CB     .   30722   1
      1622   .   1   .   1   130   130   ARG   CG     C   13   28.140    0.40   .   1   .   .   .   .   A   130   ARG   CG     .   30722   1
      1623   .   1   .   1   130   130   ARG   CD     C   13   43.640    0.40   .   1   .   .   .   .   A   130   ARG   CD     .   30722   1
      1624   .   1   .   1   130   130   ARG   N      N   15   118.115   0.40   .   1   .   .   .   .   A   130   ARG   N      .   30722   1
      1625   .   1   .   1   131   131   LYS   H      H   1    8.030     0.04   .   1   .   .   .   .   A   131   LYS   H      .   30722   1
      1626   .   1   .   1   131   131   LYS   HA     H   1    3.941     0.04   .   1   .   .   .   .   A   131   LYS   HA     .   30722   1
      1627   .   1   .   1   131   131   LYS   HB2    H   1    1.892     0.04   .   2   .   .   .   .   A   131   LYS   HB2    .   30722   1
      1628   .   1   .   1   131   131   LYS   HB3    H   1    1.892     0.04   .   2   .   .   .   .   A   131   LYS   HB3    .   30722   1
      1629   .   1   .   1   131   131   LYS   HG2    H   1    1.607     0.04   .   2   .   .   .   .   A   131   LYS   HG2    .   30722   1
      1630   .   1   .   1   131   131   LYS   HG3    H   1    1.607     0.04   .   2   .   .   .   .   A   131   LYS   HG3    .   30722   1
      1631   .   1   .   1   131   131   LYS   HD2    H   1    1.708     0.04   .   2   .   .   .   .   A   131   LYS   HD2    .   30722   1
      1632   .   1   .   1   131   131   LYS   HD3    H   1    1.708     0.04   .   2   .   .   .   .   A   131   LYS   HD3    .   30722   1
      1633   .   1   .   1   131   131   LYS   HE2    H   1    2.893     0.04   .   2   .   .   .   .   A   131   LYS   HE2    .   30722   1
      1634   .   1   .   1   131   131   LYS   HE3    H   1    2.893     0.04   .   2   .   .   .   .   A   131   LYS   HE3    .   30722   1
      1635   .   1   .   1   131   131   LYS   C      C   13   178.868   0.40   .   1   .   .   .   .   A   131   LYS   C      .   30722   1
      1636   .   1   .   1   131   131   LYS   CA     C   13   59.817    0.40   .   1   .   .   .   .   A   131   LYS   CA     .   30722   1
      1637   .   1   .   1   131   131   LYS   CB     C   13   32.484    0.40   .   1   .   .   .   .   A   131   LYS   CB     .   30722   1
      1638   .   1   .   1   131   131   LYS   CG     C   13   25.116    0.40   .   1   .   .   .   .   A   131   LYS   CG     .   30722   1
      1639   .   1   .   1   131   131   LYS   CD     C   13   29.584    0.40   .   1   .   .   .   .   A   131   LYS   CD     .   30722   1
      1640   .   1   .   1   131   131   LYS   CE     C   13   41.978    0.40   .   1   .   .   .   .   A   131   LYS   CE     .   30722   1
      1641   .   1   .   1   131   131   LYS   N      N   15   119.478   0.40   .   1   .   .   .   .   A   131   LYS   N      .   30722   1
      1642   .   1   .   1   132   132   LEU   H      H   1    7.843     0.04   .   1   .   .   .   .   A   132   LEU   H      .   30722   1
      1643   .   1   .   1   132   132   LEU   HA     H   1    4.089     0.04   .   1   .   .   .   .   A   132   LEU   HA     .   30722   1
      1644   .   1   .   1   132   132   LEU   HB2    H   1    1.774     0.04   .   2   .   .   .   .   A   132   LEU   HB2    .   30722   1
      1645   .   1   .   1   132   132   LEU   HB3    H   1    1.649     0.04   .   2   .   .   .   .   A   132   LEU   HB3    .   30722   1
      1646   .   1   .   1   132   132   LEU   HD11   H   1    0.812     0.04   .   2   .   .   .   .   A   132   LEU   HD11   .   30722   1
      1647   .   1   .   1   132   132   LEU   HD12   H   1    0.812     0.04   .   2   .   .   .   .   A   132   LEU   HD12   .   30722   1
      1648   .   1   .   1   132   132   LEU   HD13   H   1    0.812     0.04   .   2   .   .   .   .   A   132   LEU   HD13   .   30722   1
      1649   .   1   .   1   132   132   LEU   HD21   H   1    0.892     0.04   .   2   .   .   .   .   A   132   LEU   HD21   .   30722   1
      1650   .   1   .   1   132   132   LEU   HD22   H   1    0.892     0.04   .   2   .   .   .   .   A   132   LEU   HD22   .   30722   1
      1651   .   1   .   1   132   132   LEU   HD23   H   1    0.892     0.04   .   2   .   .   .   .   A   132   LEU   HD23   .   30722   1
      1652   .   1   .   1   132   132   LEU   C      C   13   178.088   0.40   .   1   .   .   .   .   A   132   LEU   C      .   30722   1
      1653   .   1   .   1   132   132   LEU   CA     C   13   57.727    0.40   .   1   .   .   .   .   A   132   LEU   CA     .   30722   1
      1654   .   1   .   1   132   132   LEU   CB     C   13   41.941    0.40   .   1   .   .   .   .   A   132   LEU   CB     .   30722   1
      1655   .   1   .   1   132   132   LEU   CD1    C   13   22.501    0.40   .   2   .   .   .   .   A   132   LEU   CD1    .   30722   1
      1656   .   1   .   1   132   132   LEU   CD2    C   13   27.486    0.40   .   2   .   .   .   .   A   132   LEU   CD2    .   30722   1
      1657   .   1   .   1   132   132   LEU   N      N   15   121.574   0.40   .   1   .   .   .   .   A   132   LEU   N      .   30722   1
      1658   .   1   .   1   133   133   ALA   H      H   1    8.688     0.04   .   1   .   .   .   .   A   133   ALA   H      .   30722   1
      1659   .   1   .   1   133   133   ALA   HA     H   1    3.738     0.04   .   1   .   .   .   .   A   133   ALA   HA     .   30722   1
      1660   .   1   .   1   133   133   ALA   HB1    H   1    1.322     0.04   .   1   .   .   .   .   A   133   ALA   HB1    .   30722   1
      1661   .   1   .   1   133   133   ALA   HB2    H   1    1.322     0.04   .   1   .   .   .   .   A   133   ALA   HB2    .   30722   1
      1662   .   1   .   1   133   133   ALA   HB3    H   1    1.322     0.04   .   1   .   .   .   .   A   133   ALA   HB3    .   30722   1
      1663   .   1   .   1   133   133   ALA   C      C   13   178.581   0.40   .   1   .   .   .   .   A   133   ALA   C      .   30722   1
      1664   .   1   .   1   133   133   ALA   CA     C   13   55.271    0.40   .   1   .   .   .   .   A   133   ALA   CA     .   30722   1
      1665   .   1   .   1   133   133   ALA   CB     C   13   17.860    0.40   .   1   .   .   .   .   A   133   ALA   CB     .   30722   1
      1666   .   1   .   1   133   133   ALA   N      N   15   119.329   0.40   .   1   .   .   .   .   A   133   ALA   N      .   30722   1
      1667   .   1   .   1   134   134   SER   H      H   1    8.119     0.04   .   1   .   .   .   .   A   134   SER   H      .   30722   1
      1668   .   1   .   1   134   134   SER   HA     H   1    4.140     0.04   .   1   .   .   .   .   A   134   SER   HA     .   30722   1
      1669   .   1   .   1   134   134   SER   HB2    H   1    3.953     0.04   .   2   .   .   .   .   A   134   SER   HB2    .   30722   1
      1670   .   1   .   1   134   134   SER   HB3    H   1    3.953     0.04   .   2   .   .   .   .   A   134   SER   HB3    .   30722   1
      1671   .   1   .   1   134   134   SER   C      C   13   176.718   0.40   .   1   .   .   .   .   A   134   SER   C      .   30722   1
      1672   .   1   .   1   134   134   SER   CA     C   13   62.786    0.40   .   1   .   .   .   .   A   134   SER   CA     .   30722   1
      1673   .   1   .   1   134   134   SER   CB     C   13   62.941    0.40   .   1   .   .   .   .   A   134   SER   CB     .   30722   1
      1674   .   1   .   1   134   134   SER   N      N   15   112.174   0.40   .   1   .   .   .   .   A   134   SER   N      .   30722   1
      1675   .   1   .   1   135   135   VAL   H      H   1    7.845     0.04   .   1   .   .   .   .   A   135   VAL   H      .   30722   1
      1676   .   1   .   1   135   135   VAL   HA     H   1    3.628     0.04   .   1   .   .   .   .   A   135   VAL   HA     .   30722   1
      1677   .   1   .   1   135   135   VAL   HB     H   1    2.165     0.04   .   1   .   .   .   .   A   135   VAL   HB     .   30722   1
      1678   .   1   .   1   135   135   VAL   HG11   H   1    0.857     0.04   .   2   .   .   .   .   A   135   VAL   HG11   .   30722   1
      1679   .   1   .   1   135   135   VAL   HG12   H   1    0.857     0.04   .   2   .   .   .   .   A   135   VAL   HG12   .   30722   1
      1680   .   1   .   1   135   135   VAL   HG13   H   1    0.857     0.04   .   2   .   .   .   .   A   135   VAL   HG13   .   30722   1
      1681   .   1   .   1   135   135   VAL   C      C   13   177.499   0.40   .   1   .   .   .   .   A   135   VAL   C      .   30722   1
      1682   .   1   .   1   135   135   VAL   CA     C   13   66.281    0.40   .   1   .   .   .   .   A   135   VAL   CA     .   30722   1
      1683   .   1   .   1   135   135   VAL   CB     C   13   31.498    0.40   .   1   .   .   .   .   A   135   VAL   CB     .   30722   1
      1684   .   1   .   1   135   135   VAL   CG1    C   13   21.057    0.40   .   2   .   .   .   .   A   135   VAL   CG1    .   30722   1
      1685   .   1   .   1   135   135   VAL   N      N   15   124.597   0.40   .   1   .   .   .   .   A   135   VAL   N      .   30722   1
      1686   .   1   .   1   136   136   LEU   H      H   1    7.653     0.04   .   1   .   .   .   .   A   136   LEU   H      .   30722   1
      1687   .   1   .   1   136   136   LEU   HA     H   1    3.581     0.04   .   1   .   .   .   .   A   136   LEU   HA     .   30722   1
      1688   .   1   .   1   136   136   LEU   HB2    H   1    1.164     0.04   .   2   .   .   .   .   A   136   LEU   HB2    .   30722   1
      1689   .   1   .   1   136   136   LEU   HB3    H   1    0.468     0.04   .   2   .   .   .   .   A   136   LEU   HB3    .   30722   1
      1690   .   1   .   1   136   136   LEU   HD11   H   1    0.501     0.04   .   2   .   .   .   .   A   136   LEU   HD11   .   30722   1
      1691   .   1   .   1   136   136   LEU   HD12   H   1    0.501     0.04   .   2   .   .   .   .   A   136   LEU   HD12   .   30722   1
      1692   .   1   .   1   136   136   LEU   HD13   H   1    0.501     0.04   .   2   .   .   .   .   A   136   LEU   HD13   .   30722   1
      1693   .   1   .   1   136   136   LEU   HD21   H   1    0.639     0.04   .   2   .   .   .   .   A   136   LEU   HD21   .   30722   1
      1694   .   1   .   1   136   136   LEU   HD22   H   1    0.639     0.04   .   2   .   .   .   .   A   136   LEU   HD22   .   30722   1
      1695   .   1   .   1   136   136   LEU   HD23   H   1    0.639     0.04   .   2   .   .   .   .   A   136   LEU   HD23   .   30722   1
      1696   .   1   .   1   136   136   LEU   C      C   13   177.690   0.40   .   1   .   .   .   .   A   136   LEU   C      .   30722   1
      1697   .   1   .   1   136   136   LEU   CA     C   13   57.845    0.40   .   1   .   .   .   .   A   136   LEU   CA     .   30722   1
      1698   .   1   .   1   136   136   LEU   CB     C   13   41.523    0.40   .   1   .   .   .   .   A   136   LEU   CB     .   30722   1
      1699   .   1   .   1   136   136   LEU   CD1    C   13   24.762    0.40   .   2   .   .   .   .   A   136   LEU   CD1    .   30722   1
      1700   .   1   .   1   136   136   LEU   CD2    C   13   26.723    0.40   .   2   .   .   .   .   A   136   LEU   CD2    .   30722   1
      1701   .   1   .   1   136   136   LEU   N      N   15   121.361   0.40   .   1   .   .   .   .   A   136   LEU   N      .   30722   1
      1702   .   1   .   1   137   137   VAL   H      H   1    8.004     0.04   .   1   .   .   .   .   A   137   VAL   H      .   30722   1
      1703   .   1   .   1   137   137   VAL   HA     H   1    3.577     0.04   .   1   .   .   .   .   A   137   VAL   HA     .   30722   1
      1704   .   1   .   1   137   137   VAL   HB     H   1    2.130     0.04   .   1   .   .   .   .   A   137   VAL   HB     .   30722   1
      1705   .   1   .   1   137   137   VAL   HG11   H   1    0.826     0.04   .   2   .   .   .   .   A   137   VAL   HG11   .   30722   1
      1706   .   1   .   1   137   137   VAL   HG12   H   1    0.826     0.04   .   2   .   .   .   .   A   137   VAL   HG12   .   30722   1
      1707   .   1   .   1   137   137   VAL   HG13   H   1    0.826     0.04   .   2   .   .   .   .   A   137   VAL   HG13   .   30722   1
      1708   .   1   .   1   137   137   VAL   HG21   H   1    1.106     0.04   .   2   .   .   .   .   A   137   VAL   HG21   .   30722   1
      1709   .   1   .   1   137   137   VAL   HG22   H   1    1.106     0.04   .   2   .   .   .   .   A   137   VAL   HG22   .   30722   1
      1710   .   1   .   1   137   137   VAL   HG23   H   1    1.106     0.04   .   2   .   .   .   .   A   137   VAL   HG23   .   30722   1
      1711   .   1   .   1   137   137   VAL   C      C   13   178.304   0.40   .   1   .   .   .   .   A   137   VAL   C      .   30722   1
      1712   .   1   .   1   137   137   VAL   CA     C   13   66.774    0.40   .   1   .   .   .   .   A   137   VAL   CA     .   30722   1
      1713   .   1   .   1   137   137   VAL   CB     C   13   31.717    0.40   .   1   .   .   .   .   A   137   VAL   CB     .   30722   1
      1714   .   1   .   1   137   137   VAL   CG1    C   13   22.692    0.40   .   2   .   .   .   .   A   137   VAL   CG1    .   30722   1
      1715   .   1   .   1   137   137   VAL   CG2    C   13   23.373    0.40   .   2   .   .   .   .   A   137   VAL   CG2    .   30722   1
      1716   .   1   .   1   137   137   VAL   N      N   15   115.266   0.40   .   1   .   .   .   .   A   137   VAL   N      .   30722   1
      1717   .   1   .   1   138   138   SER   H      H   1    7.632     0.04   .   1   .   .   .   .   A   138   SER   H      .   30722   1
      1718   .   1   .   1   138   138   SER   HA     H   1    4.215     0.04   .   1   .   .   .   .   A   138   SER   HA     .   30722   1
      1719   .   1   .   1   138   138   SER   HB2    H   1    4.000     0.04   .   2   .   .   .   .   A   138   SER   HB2    .   30722   1
      1720   .   1   .   1   138   138   SER   HB3    H   1    4.000     0.04   .   2   .   .   .   .   A   138   SER   HB3    .   30722   1
      1721   .   1   .   1   138   138   SER   C      C   13   177.636   0.40   .   1   .   .   .   .   A   138   SER   C      .   30722   1
      1722   .   1   .   1   138   138   SER   CA     C   13   61.872    0.40   .   1   .   .   .   .   A   138   SER   CA     .   30722   1
      1723   .   1   .   1   138   138   SER   CB     C   13   62.926    0.40   .   1   .   .   .   .   A   138   SER   CB     .   30722   1
      1724   .   1   .   1   138   138   SER   N      N   15   114.765   0.40   .   1   .   .   .   .   A   138   SER   N      .   30722   1
      1725   .   1   .   1   139   139   ASP   H      H   1    8.453     0.04   .   1   .   .   .   .   A   139   ASP   H      .   30722   1
      1726   .   1   .   1   139   139   ASP   HA     H   1    4.484     0.04   .   1   .   .   .   .   A   139   ASP   HA     .   30722   1
      1727   .   1   .   1   139   139   ASP   HB2    H   1    2.752     0.04   .   2   .   .   .   .   A   139   ASP   HB2    .   30722   1
      1728   .   1   .   1   139   139   ASP   HB3    H   1    2.654     0.04   .   2   .   .   .   .   A   139   ASP   HB3    .   30722   1
      1729   .   1   .   1   139   139   ASP   C      C   13   179.895   0.40   .   1   .   .   .   .   A   139   ASP   C      .   30722   1
      1730   .   1   .   1   139   139   ASP   CA     C   13   57.633    0.40   .   1   .   .   .   .   A   139   ASP   CA     .   30722   1
      1731   .   1   .   1   139   139   ASP   CB     C   13   39.989    0.40   .   1   .   .   .   .   A   139   ASP   CB     .   30722   1
      1732   .   1   .   1   139   139   ASP   N      N   15   124.438   0.40   .   1   .   .   .   .   A   139   ASP   N      .   30722   1
      1733   .   1   .   1   140   140   TRP   H      H   1    8.933     0.04   .   1   .   .   .   .   A   140   TRP   H      .   30722   1
      1734   .   1   .   1   140   140   TRP   HA     H   1    4.723     0.04   .   1   .   .   .   .   A   140   TRP   HA     .   30722   1
      1735   .   1   .   1   140   140   TRP   HB2    H   1    3.495     0.04   .   2   .   .   .   .   A   140   TRP   HB2    .   30722   1
      1736   .   1   .   1   140   140   TRP   HB3    H   1    3.002     0.04   .   2   .   .   .   .   A   140   TRP   HB3    .   30722   1
      1737   .   1   .   1   140   140   TRP   HD1    H   1    7.036     0.04   .   1   .   .   .   .   A   140   TRP   HD1    .   30722   1
      1738   .   1   .   1   140   140   TRP   HE1    H   1    10.619    0.04   .   1   .   .   .   .   A   140   TRP   HE1    .   30722   1
      1739   .   1   .   1   140   140   TRP   HE3    H   1    7.300     0.04   .   1   .   .   .   .   A   140   TRP   HE3    .   30722   1
      1740   .   1   .   1   140   140   TRP   HZ2    H   1    7.140     0.04   .   1   .   .   .   .   A   140   TRP   HZ2    .   30722   1
      1741   .   1   .   1   140   140   TRP   HZ3    H   1    6.734     0.04   .   1   .   .   .   .   A   140   TRP   HZ3    .   30722   1
      1742   .   1   .   1   140   140   TRP   HH2    H   1    6.894     0.04   .   1   .   .   .   .   A   140   TRP   HH2    .   30722   1
      1743   .   1   .   1   140   140   TRP   C      C   13   179.142   0.40   .   1   .   .   .   .   A   140   TRP   C      .   30722   1
      1744   .   1   .   1   140   140   TRP   CA     C   13   57.627    0.40   .   1   .   .   .   .   A   140   TRP   CA     .   30722   1
      1745   .   1   .   1   140   140   TRP   CB     C   13   28.720    0.40   .   1   .   .   .   .   A   140   TRP   CB     .   30722   1
      1746   .   1   .   1   140   140   TRP   CD1    C   13   123.624   0.40   .   1   .   .   .   .   A   140   TRP   CD1    .   30722   1
      1747   .   1   .   1   140   140   TRP   CE3    C   13   119.415   0.40   .   1   .   .   .   .   A   140   TRP   CE3    .   30722   1
      1748   .   1   .   1   140   140   TRP   CZ2    C   13   114.200   0.40   .   1   .   .   .   .   A   140   TRP   CZ2    .   30722   1
      1749   .   1   .   1   140   140   TRP   CZ3    C   13   119.509   0.40   .   1   .   .   .   .   A   140   TRP   CZ3    .   30722   1
      1750   .   1   .   1   140   140   TRP   CH2    C   13   123.544   0.40   .   1   .   .   .   .   A   140   TRP   CH2    .   30722   1
      1751   .   1   .   1   140   140   TRP   N      N   15   121.746   0.40   .   1   .   .   .   .   A   140   TRP   N      .   30722   1
      1752   .   1   .   1   140   140   TRP   NE1    N   15   128.302   0.40   .   1   .   .   .   .   A   140   TRP   NE1    .   30722   1
      1753   .   1   .   1   141   141   MET   H      H   1    8.826     0.04   .   1   .   .   .   .   A   141   MET   H      .   30722   1
      1754   .   1   .   1   141   141   MET   HA     H   1    4.379     0.04   .   1   .   .   .   .   A   141   MET   HA     .   30722   1
      1755   .   1   .   1   141   141   MET   HB2    H   1    2.118     0.04   .   2   .   .   .   .   A   141   MET   HB2    .   30722   1
      1756   .   1   .   1   141   141   MET   HB3    H   1    2.349     0.04   .   2   .   .   .   .   A   141   MET   HB3    .   30722   1
      1757   .   1   .   1   141   141   MET   HG2    H   1    2.864     0.04   .   2   .   .   .   .   A   141   MET   HG2    .   30722   1
      1758   .   1   .   1   141   141   MET   HG3    H   1    2.823     0.04   .   2   .   .   .   .   A   141   MET   HG3    .   30722   1
      1759   .   1   .   1   141   141   MET   HE1    H   1    2.101     0.04   .   1   .   .   .   .   A   141   MET   HE1    .   30722   1
      1760   .   1   .   1   141   141   MET   HE2    H   1    2.101     0.04   .   1   .   .   .   .   A   141   MET   HE2    .   30722   1
      1761   .   1   .   1   141   141   MET   HE3    H   1    2.101     0.04   .   1   .   .   .   .   A   141   MET   HE3    .   30722   1
      1762   .   1   .   1   141   141   MET   C      C   13   178.731   0.40   .   1   .   .   .   .   A   141   MET   C      .   30722   1
      1763   .   1   .   1   141   141   MET   CA     C   13   58.119    0.40   .   1   .   .   .   .   A   141   MET   CA     .   30722   1
      1764   .   1   .   1   141   141   MET   CB     C   13   31.498    0.40   .   1   .   .   .   .   A   141   MET   CB     .   30722   1
      1765   .   1   .   1   141   141   MET   CG     C   13   32.417    0.40   .   1   .   .   .   .   A   141   MET   CG     .   30722   1
      1766   .   1   .   1   141   141   MET   CE     C   13   16.971    0.40   .   1   .   .   .   .   A   141   MET   CE     .   30722   1
      1767   .   1   .   1   141   141   MET   N      N   15   119.188   0.40   .   1   .   .   .   .   A   141   MET   N      .   30722   1
      1768   .   1   .   1   142   142   ALA   H      H   1    7.676     0.04   .   1   .   .   .   .   A   142   ALA   H      .   30722   1
      1769   .   1   .   1   142   142   ALA   HA     H   1    4.207     0.04   .   1   .   .   .   .   A   142   ALA   HA     .   30722   1
      1770   .   1   .   1   142   142   ALA   HB1    H   1    1.604     0.04   .   1   .   .   .   .   A   142   ALA   HB1    .   30722   1
      1771   .   1   .   1   142   142   ALA   HB2    H   1    1.604     0.04   .   1   .   .   .   .   A   142   ALA   HB2    .   30722   1
      1772   .   1   .   1   142   142   ALA   HB3    H   1    1.604     0.04   .   1   .   .   .   .   A   142   ALA   HB3    .   30722   1
      1773   .   1   .   1   142   142   ALA   C      C   13   180.333   0.40   .   1   .   .   .   .   A   142   ALA   C      .   30722   1
      1774   .   1   .   1   142   142   ALA   CA     C   13   54.997    0.40   .   1   .   .   .   .   A   142   ALA   CA     .   30722   1
      1775   .   1   .   1   142   142   ALA   CB     C   13   17.969    0.40   .   1   .   .   .   .   A   142   ALA   CB     .   30722   1
      1776   .   1   .   1   142   142   ALA   N      N   15   121.361   0.40   .   1   .   .   .   .   A   142   ALA   N      .   30722   1
      1777   .   1   .   1   143   143   VAL   H      H   1    7.746     0.04   .   1   .   .   .   .   A   143   VAL   H      .   30722   1
      1778   .   1   .   1   143   143   VAL   HA     H   1    3.765     0.04   .   1   .   .   .   .   A   143   VAL   HA     .   30722   1
      1779   .   1   .   1   143   143   VAL   HB     H   1    2.345     0.04   .   1   .   .   .   .   A   143   VAL   HB     .   30722   1
      1780   .   1   .   1   143   143   VAL   HG11   H   1    0.861     0.04   .   2   .   .   .   .   A   143   VAL   HG11   .   30722   1
      1781   .   1   .   1   143   143   VAL   HG12   H   1    0.861     0.04   .   2   .   .   .   .   A   143   VAL   HG12   .   30722   1
      1782   .   1   .   1   143   143   VAL   HG13   H   1    0.861     0.04   .   2   .   .   .   .   A   143   VAL   HG13   .   30722   1
      1783   .   1   .   1   143   143   VAL   HG21   H   1    1.186     0.04   .   2   .   .   .   .   A   143   VAL   HG21   .   30722   1
      1784   .   1   .   1   143   143   VAL   HG22   H   1    1.186     0.04   .   2   .   .   .   .   A   143   VAL   HG22   .   30722   1
      1785   .   1   .   1   143   143   VAL   HG23   H   1    1.186     0.04   .   2   .   .   .   .   A   143   VAL   HG23   .   30722   1
      1786   .   1   .   1   143   143   VAL   C      C   13   178.471   0.40   .   1   .   .   .   .   A   143   VAL   C      .   30722   1
      1787   .   1   .   1   143   143   VAL   CA     C   13   65.952    0.40   .   1   .   .   .   .   A   143   VAL   CA     .   30722   1
      1788   .   1   .   1   143   143   VAL   CB     C   13   31.717    0.40   .   1   .   .   .   .   A   143   VAL   CB     .   30722   1
      1789   .   1   .   1   143   143   VAL   CG1    C   13   21.439    0.40   .   2   .   .   .   .   A   143   VAL   CG1    .   30722   1
      1790   .   1   .   1   143   143   VAL   CG2    C   13   22.283    0.40   .   2   .   .   .   .   A   143   VAL   CG2    .   30722   1
      1791   .   1   .   1   143   143   VAL   N      N   15   119.670   0.40   .   1   .   .   .   .   A   143   VAL   N      .   30722   1
      1792   .   1   .   1   144   144   ILE   H      H   1    8.187     0.04   .   1   .   .   .   .   A   144   ILE   H      .   30722   1
      1793   .   1   .   1   144   144   ILE   HA     H   1    3.663     0.04   .   1   .   .   .   .   A   144   ILE   HA     .   30722   1
      1794   .   1   .   1   144   144   ILE   HB     H   1    1.946     0.04   .   1   .   .   .   .   A   144   ILE   HB     .   30722   1
      1795   .   1   .   1   144   144   ILE   HG12   H   1    1.705     0.04   .   2   .   .   .   .   A   144   ILE   HG12   .   30722   1
      1796   .   1   .   1   144   144   ILE   HG13   H   1    1.064     0.04   .   2   .   .   .   .   A   144   ILE   HG13   .   30722   1
      1797   .   1   .   1   144   144   ILE   HG21   H   1    0.884     0.04   .   1   .   .   .   .   A   144   ILE   HG21   .   30722   1
      1798   .   1   .   1   144   144   ILE   HG22   H   1    0.884     0.04   .   1   .   .   .   .   A   144   ILE   HG22   .   30722   1
      1799   .   1   .   1   144   144   ILE   HG23   H   1    0.884     0.04   .   1   .   .   .   .   A   144   ILE   HG23   .   30722   1
      1800   .   1   .   1   144   144   ILE   HD11   H   1    0.830     0.04   .   1   .   .   .   .   A   144   ILE   HD11   .   30722   1
      1801   .   1   .   1   144   144   ILE   HD12   H   1    0.830     0.04   .   1   .   .   .   .   A   144   ILE   HD12   .   30722   1
      1802   .   1   .   1   144   144   ILE   HD13   H   1    0.830     0.04   .   1   .   .   .   .   A   144   ILE   HD13   .   30722   1
      1803   .   1   .   1   144   144   ILE   C      C   13   178.279   0.40   .   1   .   .   .   .   A   144   ILE   C      .   30722   1
      1804   .   1   .   1   144   144   ILE   CA     C   13   64.671    0.40   .   1   .   .   .   .   A   144   ILE   CA     .   30722   1
      1805   .   1   .   1   144   144   ILE   CB     C   13   38.374    0.40   .   1   .   .   .   .   A   144   ILE   CB     .   30722   1
      1806   .   1   .   1   144   144   ILE   CG1    C   13   29.424    0.40   .   1   .   .   .   .   A   144   ILE   CG1    .   30722   1
      1807   .   1   .   1   144   144   ILE   CG2    C   13   17.298    0.40   .   1   .   .   .   .   A   144   ILE   CG2    .   30722   1
      1808   .   1   .   1   144   144   ILE   CD1    C   13   13.403    0.40   .   1   .   .   .   .   A   144   ILE   CD1    .   30722   1
      1809   .   1   .   1   144   144   ILE   N      N   15   119.755   0.40   .   1   .   .   .   .   A   144   ILE   N      .   30722   1
      1810   .   1   .   1   145   145   ARG   H      H   1    8.184     0.04   .   1   .   .   .   .   A   145   ARG   H      .   30722   1
      1811   .   1   .   1   145   145   ARG   HA     H   1    4.203     0.04   .   1   .   .   .   .   A   145   ARG   HA     .   30722   1
      1812   .   1   .   1   145   145   ARG   HB2    H   1    1.935     0.04   .   2   .   .   .   .   A   145   ARG   HB2    .   30722   1
      1813   .   1   .   1   145   145   ARG   HB3    H   1    1.935     0.04   .   2   .   .   .   .   A   145   ARG   HB3    .   30722   1
      1814   .   1   .   1   145   145   ARG   HG2    H   1    1.767     0.04   .   2   .   .   .   .   A   145   ARG   HG2    .   30722   1
      1815   .   1   .   1   145   145   ARG   HG3    H   1    1.672     0.04   .   2   .   .   .   .   A   145   ARG   HG3    .   30722   1
      1816   .   1   .   1   145   145   ARG   HD2    H   1    3.203     0.04   .   2   .   .   .   .   A   145   ARG   HD2    .   30722   1
      1817   .   1   .   1   145   145   ARG   HD3    H   1    3.203     0.04   .   2   .   .   .   .   A   145   ARG   HD3    .   30722   1
      1818   .   1   .   1   145   145   ARG   C      C   13   177.444   0.40   .   1   .   .   .   .   A   145   ARG   C      .   30722   1
      1819   .   1   .   1   145   145   ARG   CA     C   13   58.119    0.40   .   1   .   .   .   .   A   145   ARG   CA     .   30722   1
      1820   .   1   .   1   145   145   ARG   CB     C   13   30.348    0.40   .   1   .   .   .   .   A   145   ARG   CB     .   30722   1
      1821   .   1   .   1   145   145   ARG   CG     C   13   27.677    0.40   .   1   .   .   .   .   A   145   ARG   CG     .   30722   1
      1822   .   1   .   1   145   145   ARG   CD     C   13   43.476    0.40   .   1   .   .   .   .   A   145   ARG   CD     .   30722   1
      1823   .   1   .   1   145   145   ARG   N      N   15   119.105   0.40   .   1   .   .   .   .   A   145   ARG   N      .   30722   1
      1824   .   1   .   1   146   146   SER   H      H   1    7.853     0.04   .   1   .   .   .   .   A   146   SER   H      .   30722   1
      1825   .   1   .   1   146   146   SER   HA     H   1    4.402     0.04   .   1   .   .   .   .   A   146   SER   HA     .   30722   1
      1826   .   1   .   1   146   146   SER   HB2    H   1    4.009     0.04   .   2   .   .   .   .   A   146   SER   HB2    .   30722   1
      1827   .   1   .   1   146   146   SER   HB3    H   1    4.009     0.04   .   2   .   .   .   .   A   146   SER   HB3    .   30722   1
      1828   .   1   .   1   146   146   SER   C      C   13   174.787   0.40   .   1   .   .   .   .   A   146   SER   C      .   30722   1
      1829   .   1   .   1   146   146   SER   CA     C   13   59.762    0.40   .   1   .   .   .   .   A   146   SER   CA     .   30722   1
      1830   .   1   .   1   146   146   SER   CB     C   13   63.816    0.40   .   1   .   .   .   .   A   146   SER   CB     .   30722   1
      1831   .   1   .   1   146   146   SER   N      N   15   114.074   0.40   .   1   .   .   .   .   A   146   SER   N      .   30722   1
      1832   .   1   .   1   147   147   GLN   H      H   1    7.847     0.04   .   1   .   .   .   .   A   147   GLN   H      .   30722   1
      1833   .   1   .   1   147   147   GLN   HA     H   1    4.465     0.04   .   1   .   .   .   .   A   147   GLN   HA     .   30722   1
      1834   .   1   .   1   147   147   GLN   HB2    H   1    2.275     0.04   .   2   .   .   .   .   A   147   GLN   HB2    .   30722   1
      1835   .   1   .   1   147   147   GLN   HB3    H   1    1.935     0.04   .   2   .   .   .   .   A   147   GLN   HB3    .   30722   1
      1836   .   1   .   1   147   147   GLN   HG2    H   1    2.438     0.04   .   2   .   .   .   .   A   147   GLN   HG2    .   30722   1
      1837   .   1   .   1   147   147   GLN   HG3    H   1    2.409     0.04   .   2   .   .   .   .   A   147   GLN   HG3    .   30722   1
      1838   .   1   .   1   147   147   GLN   HE21   H   1    6.829     0.04   .   2   .   .   .   .   A   147   GLN   HE21   .   30722   1
      1839   .   1   .   1   147   147   GLN   HE22   H   1    7.525     0.04   .   2   .   .   .   .   A   147   GLN   HE22   .   30722   1
      1840   .   1   .   1   147   147   GLN   C      C   13   175.089   0.40   .   1   .   .   .   .   A   147   GLN   C      .   30722   1
      1841   .   1   .   1   147   147   GLN   CA     C   13   55.811    0.40   .   1   .   .   .   .   A   147   GLN   CA     .   30722   1
      1842   .   1   .   1   147   147   GLN   CB     C   13   29.671    0.40   .   1   .   .   .   .   A   147   GLN   CB     .   30722   1
      1843   .   1   .   1   147   147   GLN   CG     C   13   33.997    0.40   .   1   .   .   .   .   A   147   GLN   CG     .   30722   1
      1844   .   1   .   1   147   147   GLN   N      N   15   120.762   0.40   .   1   .   .   .   .   A   147   GLN   N      .   30722   1
      1845   .   1   .   1   147   147   GLN   NE2    N   15   112.418   0.40   .   1   .   .   .   .   A   147   GLN   NE2    .   30722   1
      1846   .   1   .   1   148   148   SER   H      H   1    7.749     0.04   .   1   .   .   .   .   A   148   SER   H      .   30722   1
      1847   .   1   .   1   148   148   SER   HA     H   1    4.283     0.04   .   1   .   .   .   .   A   148   SER   HA     .   30722   1
      1848   .   1   .   1   148   148   SER   HB2    H   1    3.847     0.04   .   2   .   .   .   .   A   148   SER   HB2    .   30722   1
      1849   .   1   .   1   148   148   SER   HB3    H   1    3.847     0.04   .   2   .   .   .   .   A   148   SER   HB3    .   30722   1
      1850   .   1   .   1   148   148   SER   CA     C   13   60.542    0.40   .   1   .   .   .   .   A   148   SER   CA     .   30722   1
      1851   .   1   .   1   148   148   SER   CB     C   13   65.009    0.40   .   1   .   .   .   .   A   148   SER   CB     .   30722   1
      1852   .   1   .   1   148   148   SER   N      N   15   122.247   0.40   .   1   .   .   .   .   A   148   SER   N      .   30722   1
   stop_
save_