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                      30796
   _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 NH2 only'    .   .   .   30796   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   30796   1
      3    '3D HNCA'                    .   .   .   30796   1
      4    '3D HN(CO)CA'                .   .   .   30796   1
      5    '3D HCCH-TOCSY'              .   .   .   30796   1
      6    '3D HNCACB'                  .   .   .   30796   1
      7    '3D CBCA(CO)NH'              .   .   .   30796   1
      8    '3D HNCO'                    .   .   .   30796   1
      9    '3D 1H-15N TOCSY'            .   .   .   30796   1
      10   '3D 1H-13C NOESY'            .   .   .   30796   1
      11   '3D 1H-15N NOESY'            .   .   .   30796   1
      12   '2D 1H-15N HSQC NH2 only'    .   .   .   30796   1
      13   '3D HNCA'                    .   .   .   30796   1
      14   '2D 1H-13C HSQC aliphatic'   .   .   .   30796   1
      15   '3D HN(CO)CA'                .   .   .   30796   1
      16   '3D HCCH-TOCSY'              .   .   .   30796   1
      17   '3D HNCACB'                  .   .   .   30796   1
      18   '3D CBCA(CO)NH'              .   .   .   30796   1
      19   '3D HNCO'                    .   .   .   30796   1
      20   '3D HBHA(CO)NH'              .   .   .   30796   1
      21   '3D 1H-15N NOESY'            .   .   .   30796   1
      22   '3D 1H-13C NOESY'            .   .   .   30796   1
      23   '3D HBHA(CO)NH'              .   .   .   30796   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   HE1    H   1    2.109     0.020   .   1   .   .   .   .   A   1     MET   HE1    .   30796   1
      2      .   1   .   1   1    1    MET   HE2    H   1    2.109     0.020   .   1   .   .   .   .   A   1     MET   HE2    .   30796   1
      3      .   1   .   1   1    1    MET   HE3    H   1    2.109     0.020   .   1   .   .   .   .   A   1     MET   HE3    .   30796   1
      4      .   1   .   1   1    1    MET   CE     C   13   16.995    0.400   .   1   .   .   .   .   A   1     MET   CE     .   30796   1
      5      .   1   .   1   2    2    ASN   HB2    H   1    2.761     0.020   .   2   .   .   .   .   A   2     ASN   HB2    .   30796   1
      6      .   1   .   1   2    2    ASN   HB3    H   1    2.881     0.020   .   2   .   .   .   .   A   2     ASN   HB3    .   30796   1
      7      .   1   .   1   2    2    ASN   CB     C   13   39.035    0.400   .   1   .   .   .   .   A   2     ASN   CB     .   30796   1
      8      .   1   .   1   3    3    LEU   H      H   1    8.634     0.020   .   1   .   .   .   .   A   3     LEU   H      .   30796   1
      9      .   1   .   1   3    3    LEU   HA     H   1    4.373     0.020   .   1   .   .   .   .   A   3     LEU   HA     .   30796   1
      10     .   1   .   1   3    3    LEU   HB2    H   1    1.633     0.020   .   2   .   .   .   .   A   3     LEU   HB2    .   30796   1
      11     .   1   .   1   3    3    LEU   HB3    H   1    1.667     0.020   .   2   .   .   .   .   A   3     LEU   HB3    .   30796   1
      12     .   1   .   1   3    3    LEU   HG     H   1    1.647     0.020   .   1   .   .   .   .   A   3     LEU   HG     .   30796   1
      13     .   1   .   1   3    3    LEU   HD11   H   1    0.941     0.020   .   2   .   .   .   .   A   3     LEU   HD11   .   30796   1
      14     .   1   .   1   3    3    LEU   HD12   H   1    0.941     0.020   .   2   .   .   .   .   A   3     LEU   HD12   .   30796   1
      15     .   1   .   1   3    3    LEU   HD13   H   1    0.941     0.020   .   2   .   .   .   .   A   3     LEU   HD13   .   30796   1
      16     .   1   .   1   3    3    LEU   HD21   H   1    0.886     0.020   .   2   .   .   .   .   A   3     LEU   HD21   .   30796   1
      17     .   1   .   1   3    3    LEU   HD22   H   1    0.886     0.020   .   2   .   .   .   .   A   3     LEU   HD22   .   30796   1
      18     .   1   .   1   3    3    LEU   HD23   H   1    0.886     0.020   .   2   .   .   .   .   A   3     LEU   HD23   .   30796   1
      19     .   1   .   1   3    3    LEU   CA     C   13   55.609    0.400   .   1   .   .   .   .   A   3     LEU   CA     .   30796   1
      20     .   1   .   1   3    3    LEU   CB     C   13   42.458    0.400   .   1   .   .   .   .   A   3     LEU   CB     .   30796   1
      21     .   1   .   1   3    3    LEU   CG     C   13   27.128    0.400   .   1   .   .   .   .   A   3     LEU   CG     .   30796   1
      22     .   1   .   1   3    3    LEU   CD1    C   13   25.205    0.400   .   1   .   .   .   .   A   3     LEU   CD1    .   30796   1
      23     .   1   .   1   3    3    LEU   CD2    C   13   23.509    0.400   .   1   .   .   .   .   A   3     LEU   CD2    .   30796   1
      24     .   1   .   1   3    3    LEU   N      N   15   124.794   0.400   .   1   .   .   .   .   A   3     LEU   N      .   30796   1
      25     .   1   .   1   4    4    SER   H      H   1    8.381     0.020   .   1   .   .   .   .   A   4     SER   H      .   30796   1
      26     .   1   .   1   4    4    SER   HA     H   1    4.416     0.020   .   1   .   .   .   .   A   4     SER   HA     .   30796   1
      27     .   1   .   1   4    4    SER   HB2    H   1    3.880     0.020   .   2   .   .   .   .   A   4     SER   HB2    .   30796   1
      28     .   1   .   1   4    4    SER   HB3    H   1    3.880     0.020   .   2   .   .   .   .   A   4     SER   HB3    .   30796   1
      29     .   1   .   1   4    4    SER   CA     C   13   58.830    0.400   .   1   .   .   .   .   A   4     SER   CA     .   30796   1
      30     .   1   .   1   4    4    SER   CB     C   13   63.817    0.400   .   1   .   .   .   .   A   4     SER   CB     .   30796   1
      31     .   1   .   1   4    4    SER   N      N   15   116.858   0.400   .   1   .   .   .   .   A   4     SER   N      .   30796   1
      32     .   1   .   1   5    5    GLU   H      H   1    8.408     0.020   .   1   .   .   .   .   A   5     GLU   H      .   30796   1
      33     .   1   .   1   5    5    GLU   HB2    H   1    1.944     0.020   .   2   .   .   .   .   A   5     GLU   HB2    .   30796   1
      34     .   1   .   1   5    5    GLU   HB3    H   1    2.088     0.020   .   2   .   .   .   .   A   5     GLU   HB3    .   30796   1
      35     .   1   .   1   5    5    GLU   HG2    H   1    2.206     0.020   .   2   .   .   .   .   A   5     GLU   HG2    .   30796   1
      36     .   1   .   1   5    5    GLU   HG3    H   1    2.273     0.020   .   2   .   .   .   .   A   5     GLU   HG3    .   30796   1
      37     .   1   .   1   5    5    GLU   CB     C   13   30.459    0.400   .   1   .   .   .   .   A   5     GLU   CB     .   30796   1
      38     .   1   .   1   5    5    GLU   CG     C   13   36.311    0.400   .   1   .   .   .   .   A   5     GLU   CG     .   30796   1
      39     .   1   .   1   5    5    GLU   N      N   15   123.151   0.400   .   1   .   .   .   .   A   5     GLU   N      .   30796   1
      40     .   1   .   1   6    6    ASP   H      H   1    8.401     0.020   .   1   .   .   .   .   A   6     ASP   H      .   30796   1
      41     .   1   .   1   6    6    ASP   HA     H   1    4.629     0.020   .   1   .   .   .   .   A   6     ASP   HA     .   30796   1
      42     .   1   .   1   6    6    ASP   HB2    H   1    2.659     0.020   .   2   .   .   .   .   A   6     ASP   HB2    .   30796   1
      43     .   1   .   1   6    6    ASP   HB3    H   1    2.748     0.020   .   2   .   .   .   .   A   6     ASP   HB3    .   30796   1
      44     .   1   .   1   6    6    ASP   CA     C   13   54.492    0.400   .   1   .   .   .   .   A   6     ASP   CA     .   30796   1
      45     .   1   .   1   6    6    ASP   CB     C   13   41.293    0.400   .   1   .   .   .   .   A   6     ASP   CB     .   30796   1
      46     .   1   .   1   6    6    ASP   N      N   15   121.946   0.400   .   1   .   .   .   .   A   6     ASP   N      .   30796   1
      47     .   1   .   1   7    7    CYS   H      H   1    8.411     0.020   .   1   .   .   .   .   A   7     CYS   H      .   30796   1
      48     .   1   .   1   7    7    CYS   HA     H   1    4.604     0.020   .   1   .   .   .   .   A   7     CYS   HA     .   30796   1
      49     .   1   .   1   7    7    CYS   HB2    H   1    2.959     0.020   .   2   .   .   .   .   A   7     CYS   HB2    .   30796   1
      50     .   1   .   1   7    7    CYS   HB3    H   1    2.986     0.020   .   2   .   .   .   .   A   7     CYS   HB3    .   30796   1
      51     .   1   .   1   7    7    CYS   CA     C   13   58.649    0.400   .   1   .   .   .   .   A   7     CYS   CA     .   30796   1
      52     .   1   .   1   7    7    CYS   CB     C   13   28.230    0.400   .   1   .   .   .   .   A   7     CYS   CB     .   30796   1
      53     .   1   .   1   7    7    CYS   N      N   15   120.608   0.400   .   1   .   .   .   .   A   7     CYS   N      .   30796   1
      54     .   1   .   1   8    8    SER   H      H   1    8.600     0.020   .   1   .   .   .   .   A   8     SER   H      .   30796   1
      55     .   1   .   1   8    8    SER   HA     H   1    4.470     0.020   .   1   .   .   .   .   A   8     SER   HA     .   30796   1
      56     .   1   .   1   8    8    SER   HB2    H   1    3.915     0.020   .   2   .   .   .   .   A   8     SER   HB2    .   30796   1
      57     .   1   .   1   8    8    SER   HB3    H   1    3.915     0.020   .   2   .   .   .   .   A   8     SER   HB3    .   30796   1
      58     .   1   .   1   8    8    SER   CA     C   13   59.147    0.400   .   1   .   .   .   .   A   8     SER   CA     .   30796   1
      59     .   1   .   1   8    8    SER   CB     C   13   64.166    0.400   .   1   .   .   .   .   A   8     SER   CB     .   30796   1
      60     .   1   .   1   8    8    SER   N      N   15   118.813   0.400   .   1   .   .   .   .   A   8     SER   N      .   30796   1
      61     .   1   .   1   9    9    GLN   H      H   1    8.521     0.020   .   1   .   .   .   .   A   9     GLN   H      .   30796   1
      62     .   1   .   1   9    9    GLN   HA     H   1    4.304     0.020   .   1   .   .   .   .   A   9     GLN   HA     .   30796   1
      63     .   1   .   1   9    9    GLN   HB2    H   1    2.038     0.020   .   2   .   .   .   .   A   9     GLN   HB2    .   30796   1
      64     .   1   .   1   9    9    GLN   HB3    H   1    2.176     0.020   .   2   .   .   .   .   A   9     GLN   HB3    .   30796   1
      65     .   1   .   1   9    9    GLN   CA     C   13   56.782    0.400   .   1   .   .   .   .   A   9     GLN   CA     .   30796   1
      66     .   1   .   1   9    9    GLN   CB     C   13   29.114    0.400   .   1   .   .   .   .   A   9     GLN   CB     .   30796   1
      67     .   1   .   1   9    9    GLN   N      N   15   122.645   0.400   .   1   .   .   .   .   A   9     GLN   N      .   30796   1
      68     .   1   .   1   10   10   SER   H      H   1    8.213     0.020   .   1   .   .   .   .   A   10    SER   H      .   30796   1
      69     .   1   .   1   10   10   SER   HA     H   1    4.386     0.020   .   1   .   .   .   .   A   10    SER   HA     .   30796   1
      70     .   1   .   1   10   10   SER   HB2    H   1    3.830     0.020   .   2   .   .   .   .   A   10    SER   HB2    .   30796   1
      71     .   1   .   1   10   10   SER   HB3    H   1    3.905     0.020   .   2   .   .   .   .   A   10    SER   HB3    .   30796   1
      72     .   1   .   1   10   10   SER   CA     C   13   59.116    0.400   .   1   .   .   .   .   A   10    SER   CA     .   30796   1
      73     .   1   .   1   10   10   SER   CB     C   13   63.774    0.400   .   1   .   .   .   .   A   10    SER   CB     .   30796   1
      74     .   1   .   1   10   10   SER   N      N   15   116.094   0.400   .   1   .   .   .   .   A   10    SER   N      .   30796   1
      75     .   1   .   1   11   11   ASP   H      H   1    8.341     0.020   .   1   .   .   .   .   A   11    ASP   H      .   30796   1
      76     .   1   .   1   11   11   ASP   HA     H   1    4.631     0.020   .   1   .   .   .   .   A   11    ASP   HA     .   30796   1
      77     .   1   .   1   11   11   ASP   HB2    H   1    2.642     0.020   .   2   .   .   .   .   A   11    ASP   HB2    .   30796   1
      78     .   1   .   1   11   11   ASP   HB3    H   1    2.642     0.020   .   2   .   .   .   .   A   11    ASP   HB3    .   30796   1
      79     .   1   .   1   11   11   ASP   CA     C   13   54.948    0.400   .   1   .   .   .   .   A   11    ASP   CA     .   30796   1
      80     .   1   .   1   11   11   ASP   CB     C   13   41.750    0.400   .   1   .   .   .   .   A   11    ASP   CB     .   30796   1
      81     .   1   .   1   11   11   ASP   N      N   15   122.321   0.400   .   1   .   .   .   .   A   11    ASP   N      .   30796   1
      82     .   1   .   1   12   12   ILE   H      H   1    7.701     0.020   .   1   .   .   .   .   A   12    ILE   H      .   30796   1
      83     .   1   .   1   12   12   ILE   HA     H   1    4.095     0.020   .   1   .   .   .   .   A   12    ILE   HA     .   30796   1
      84     .   1   .   1   12   12   ILE   HB     H   1    1.874     0.020   .   1   .   .   .   .   A   12    ILE   HB     .   30796   1
      85     .   1   .   1   12   12   ILE   HG12   H   1    1.165     0.020   .   2   .   .   .   .   A   12    ILE   HG12   .   30796   1
      86     .   1   .   1   12   12   ILE   HG13   H   1    1.531     0.020   .   2   .   .   .   .   A   12    ILE   HG13   .   30796   1
      87     .   1   .   1   12   12   ILE   HG21   H   1    0.879     0.020   .   1   .   .   .   .   A   12    ILE   HG21   .   30796   1
      88     .   1   .   1   12   12   ILE   HG22   H   1    0.879     0.020   .   1   .   .   .   .   A   12    ILE   HG22   .   30796   1
      89     .   1   .   1   12   12   ILE   HG23   H   1    0.879     0.020   .   1   .   .   .   .   A   12    ILE   HG23   .   30796   1
      90     .   1   .   1   12   12   ILE   HD11   H   1    0.855     0.020   .   1   .   .   .   .   A   12    ILE   HD11   .   30796   1
      91     .   1   .   1   12   12   ILE   HD12   H   1    0.855     0.020   .   1   .   .   .   .   A   12    ILE   HD12   .   30796   1
      92     .   1   .   1   12   12   ILE   HD13   H   1    0.855     0.020   .   1   .   .   .   .   A   12    ILE   HD13   .   30796   1
      93     .   1   .   1   12   12   ILE   CA     C   13   61.609    0.400   .   1   .   .   .   .   A   12    ILE   CA     .   30796   1
      94     .   1   .   1   12   12   ILE   CB     C   13   38.386    0.400   .   1   .   .   .   .   A   12    ILE   CB     .   30796   1
      95     .   1   .   1   12   12   ILE   CG1    C   13   27.883    0.400   .   1   .   .   .   .   A   12    ILE   CG1    .   30796   1
      96     .   1   .   1   12   12   ILE   CG2    C   13   17.578    0.400   .   1   .   .   .   .   A   12    ILE   CG2    .   30796   1
      97     .   1   .   1   12   12   ILE   CD1    C   13   12.941    0.400   .   1   .   .   .   .   A   12    ILE   CD1    .   30796   1
      98     .   1   .   1   12   12   ILE   N      N   15   120.766   0.400   .   1   .   .   .   .   A   12    ILE   N      .   30796   1
      99     .   1   .   1   13   13   LEU   H      H   1    8.288     0.020   .   1   .   .   .   .   A   13    LEU   H      .   30796   1
      100    .   1   .   1   13   13   LEU   HB2    H   1    1.484     0.020   .   2   .   .   .   .   A   13    LEU   HB2    .   30796   1
      101    .   1   .   1   13   13   LEU   HB3    H   1    1.588     0.020   .   2   .   .   .   .   A   13    LEU   HB3    .   30796   1
      102    .   1   .   1   13   13   LEU   HG     H   1    0.825     0.020   .   1   .   .   .   .   A   13    LEU   HG     .   30796   1
      103    .   1   .   1   13   13   LEU   HD11   H   1    0.824     0.020   .   2   .   .   .   .   A   13    LEU   HD11   .   30796   1
      104    .   1   .   1   13   13   LEU   HD12   H   1    0.824     0.020   .   2   .   .   .   .   A   13    LEU   HD12   .   30796   1
      105    .   1   .   1   13   13   LEU   HD13   H   1    0.824     0.020   .   2   .   .   .   .   A   13    LEU   HD13   .   30796   1
      106    .   1   .   1   13   13   LEU   HD21   H   1    0.835     0.020   .   2   .   .   .   .   A   13    LEU   HD21   .   30796   1
      107    .   1   .   1   13   13   LEU   HD22   H   1    0.835     0.020   .   2   .   .   .   .   A   13    LEU   HD22   .   30796   1
      108    .   1   .   1   13   13   LEU   HD23   H   1    0.835     0.020   .   2   .   .   .   .   A   13    LEU   HD23   .   30796   1
      109    .   1   .   1   13   13   LEU   CB     C   13   45.102    0.400   .   1   .   .   .   .   A   13    LEU   CB     .   30796   1
      110    .   1   .   1   13   13   LEU   CG     C   13   27.137    0.400   .   1   .   .   .   .   A   13    LEU   CG     .   30796   1
      111    .   1   .   1   13   13   LEU   CD1    C   13   23.304    0.400   .   1   .   .   .   .   A   13    LEU   CD1    .   30796   1
      112    .   1   .   1   13   13   LEU   CD2    C   13   23.422    0.400   .   1   .   .   .   .   A   13    LEU   CD2    .   30796   1
      113    .   1   .   1   13   13   LEU   N      N   15   126.720   0.400   .   1   .   .   .   .   A   13    LEU   N      .   30796   1
      114    .   1   .   1   14   14   THR   H      H   1    8.906     0.020   .   1   .   .   .   .   A   14    THR   H      .   30796   1
      115    .   1   .   1   14   14   THR   HA     H   1    4.504     0.020   .   1   .   .   .   .   A   14    THR   HA     .   30796   1
      116    .   1   .   1   14   14   THR   HB     H   1    4.180     0.020   .   1   .   .   .   .   A   14    THR   HB     .   30796   1
      117    .   1   .   1   14   14   THR   HG21   H   1    1.311     0.020   .   1   .   .   .   .   A   14    THR   HG21   .   30796   1
      118    .   1   .   1   14   14   THR   HG22   H   1    1.311     0.020   .   1   .   .   .   .   A   14    THR   HG22   .   30796   1
      119    .   1   .   1   14   14   THR   HG23   H   1    1.311     0.020   .   1   .   .   .   .   A   14    THR   HG23   .   30796   1
      120    .   1   .   1   14   14   THR   CA     C   13   61.214    0.400   .   1   .   .   .   .   A   14    THR   CA     .   30796   1
      121    .   1   .   1   14   14   THR   CB     C   13   68.707    0.400   .   1   .   .   .   .   A   14    THR   CB     .   30796   1
      122    .   1   .   1   14   14   THR   CG2    C   13   22.206    0.400   .   1   .   .   .   .   A   14    THR   CG2    .   30796   1
      123    .   1   .   1   14   14   THR   N      N   15   114.747   0.400   .   1   .   .   .   .   A   14    THR   N      .   30796   1
      124    .   1   .   1   15   15   THR   H      H   1    8.962     0.020   .   1   .   .   .   .   A   15    THR   H      .   30796   1
      125    .   1   .   1   15   15   THR   HA     H   1    3.874     0.020   .   1   .   .   .   .   A   15    THR   HA     .   30796   1
      126    .   1   .   1   15   15   THR   HB     H   1    4.180     0.020   .   1   .   .   .   .   A   15    THR   HB     .   30796   1
      127    .   1   .   1   15   15   THR   HG21   H   1    1.347     0.020   .   1   .   .   .   .   A   15    THR   HG21   .   30796   1
      128    .   1   .   1   15   15   THR   HG22   H   1    1.347     0.020   .   1   .   .   .   .   A   15    THR   HG22   .   30796   1
      129    .   1   .   1   15   15   THR   HG23   H   1    1.347     0.020   .   1   .   .   .   .   A   15    THR   HG23   .   30796   1
      130    .   1   .   1   15   15   THR   CA     C   13   66.300    0.400   .   1   .   .   .   .   A   15    THR   CA     .   30796   1
      131    .   1   .   1   15   15   THR   CB     C   13   68.707    0.400   .   1   .   .   .   .   A   15    THR   CB     .   30796   1
      132    .   1   .   1   15   15   THR   CG2    C   13   21.859    0.400   .   1   .   .   .   .   A   15    THR   CG2    .   30796   1
      133    .   1   .   1   15   15   THR   N      N   15   117.731   0.400   .   1   .   .   .   .   A   15    THR   N      .   30796   1
      134    .   1   .   1   16   16   GLN   H      H   1    8.586     0.020   .   1   .   .   .   .   A   16    GLN   H      .   30796   1
      135    .   1   .   1   16   16   GLN   HA     H   1    4.172     0.020   .   1   .   .   .   .   A   16    GLN   HA     .   30796   1
      136    .   1   .   1   16   16   GLN   HB2    H   1    2.135     0.000   .   2   .   .   .   .   A   16    GLN   HB2    .   30796   1
      137    .   1   .   1   16   16   GLN   HB3    H   1    2.000     0.000   .   2   .   .   .   .   A   16    GLN   HB3    .   30796   1
      138    .   1   .   1   16   16   GLN   HG2    H   1    2.428     0.020   .   2   .   .   .   .   A   16    GLN   HG2    .   30796   1
      139    .   1   .   1   16   16   GLN   HG3    H   1    2.474     0.020   .   2   .   .   .   .   A   16    GLN   HG3    .   30796   1
      140    .   1   .   1   16   16   GLN   CA     C   13   59.298    0.400   .   1   .   .   .   .   A   16    GLN   CA     .   30796   1
      141    .   1   .   1   16   16   GLN   CG     C   13   34.429    0.400   .   1   .   .   .   .   A   16    GLN   CG     .   30796   1
      142    .   1   .   1   16   16   GLN   N      N   15   122.033   0.400   .   1   .   .   .   .   A   16    GLN   N      .   30796   1
      143    .   1   .   1   17   17   GLN   H      H   1    7.999     0.020   .   1   .   .   .   .   A   17    GLN   H      .   30796   1
      144    .   1   .   1   17   17   GLN   HA     H   1    4.119     0.020   .   1   .   .   .   .   A   17    GLN   HA     .   30796   1
      145    .   1   .   1   17   17   GLN   HG2    H   1    2.422     0.020   .   2   .   .   .   .   A   17    GLN   HG2    .   30796   1
      146    .   1   .   1   17   17   GLN   HG3    H   1    2.422     0.020   .   2   .   .   .   .   A   17    GLN   HG3    .   30796   1
      147    .   1   .   1   17   17   GLN   CA     C   13   59.068    0.400   .   1   .   .   .   .   A   17    GLN   CA     .   30796   1
      148    .   1   .   1   17   17   GLN   CG     C   13   34.401    0.400   .   1   .   .   .   .   A   17    GLN   CG     .   30796   1
      149    .   1   .   1   17   17   GLN   N      N   15   121.036   0.400   .   1   .   .   .   .   A   17    GLN   N      .   30796   1
      150    .   1   .   1   18   18   ARG   H      H   1    8.357     0.020   .   1   .   .   .   .   A   18    ARG   H      .   30796   1
      151    .   1   .   1   18   18   ARG   HA     H   1    3.883     0.020   .   1   .   .   .   .   A   18    ARG   HA     .   30796   1
      152    .   1   .   1   18   18   ARG   HB2    H   1    1.852     0.020   .   2   .   .   .   .   A   18    ARG   HB2    .   30796   1
      153    .   1   .   1   18   18   ARG   HB3    H   1    1.898     0.020   .   2   .   .   .   .   A   18    ARG   HB3    .   30796   1
      154    .   1   .   1   18   18   ARG   HG2    H   1    1.454     0.020   .   2   .   .   .   .   A   18    ARG   HG2    .   30796   1
      155    .   1   .   1   18   18   ARG   HG3    H   1    1.679     0.020   .   2   .   .   .   .   A   18    ARG   HG3    .   30796   1
      156    .   1   .   1   18   18   ARG   HD2    H   1    3.202     0.020   .   2   .   .   .   .   A   18    ARG   HD2    .   30796   1
      157    .   1   .   1   18   18   ARG   HD3    H   1    3.260     0.020   .   2   .   .   .   .   A   18    ARG   HD3    .   30796   1
      158    .   1   .   1   18   18   ARG   CA     C   13   60.288    0.400   .   1   .   .   .   .   A   18    ARG   CA     .   30796   1
      159    .   1   .   1   18   18   ARG   CB     C   13   30.473    0.400   .   1   .   .   .   .   A   18    ARG   CB     .   30796   1
      160    .   1   .   1   18   18   ARG   CG     C   13   28.807    0.400   .   1   .   .   .   .   A   18    ARG   CG     .   30796   1
      161    .   1   .   1   18   18   ARG   CD     C   13   43.610    0.400   .   1   .   .   .   .   A   18    ARG   CD     .   30796   1
      162    .   1   .   1   18   18   ARG   N      N   15   120.353   0.400   .   1   .   .   .   .   A   18    ARG   N      .   30796   1
      163    .   1   .   1   19   19   ALA   H      H   1    8.050     0.020   .   1   .   .   .   .   A   19    ALA   H      .   30796   1
      164    .   1   .   1   19   19   ALA   HA     H   1    4.118     0.020   .   1   .   .   .   .   A   19    ALA   HA     .   30796   1
      165    .   1   .   1   19   19   ALA   HB1    H   1    1.548     0.020   .   1   .   .   .   .   A   19    ALA   HB1    .   30796   1
      166    .   1   .   1   19   19   ALA   HB2    H   1    1.548     0.020   .   1   .   .   .   .   A   19    ALA   HB2    .   30796   1
      167    .   1   .   1   19   19   ALA   HB3    H   1    1.548     0.020   .   1   .   .   .   .   A   19    ALA   HB3    .   30796   1
      168    .   1   .   1   19   19   ALA   CA     C   13   55.390    0.000   .   1   .   .   .   .   A   19    ALA   CA     .   30796   1
      169    .   1   .   1   19   19   ALA   CB     C   13   17.989    0.400   .   1   .   .   .   .   A   19    ALA   CB     .   30796   1
      170    .   1   .   1   19   19   ALA   N      N   15   122.282   0.400   .   1   .   .   .   .   A   19    ALA   N      .   30796   1
      171    .   1   .   1   20   20   THR   H      H   1    8.288     0.020   .   1   .   .   .   .   A   20    THR   H      .   30796   1
      172    .   1   .   1   20   20   THR   HA     H   1    4.030     0.020   .   1   .   .   .   .   A   20    THR   HA     .   30796   1
      173    .   1   .   1   20   20   THR   HB     H   1    4.302     0.020   .   1   .   .   .   .   A   20    THR   HB     .   30796   1
      174    .   1   .   1   20   20   THR   HG21   H   1    1.311     0.020   .   1   .   .   .   .   A   20    THR   HG21   .   30796   1
      175    .   1   .   1   20   20   THR   HG22   H   1    1.311     0.020   .   1   .   .   .   .   A   20    THR   HG22   .   30796   1
      176    .   1   .   1   20   20   THR   HG23   H   1    1.311     0.020   .   1   .   .   .   .   A   20    THR   HG23   .   30796   1
      177    .   1   .   1   20   20   THR   CA     C   13   66.791    0.400   .   1   .   .   .   .   A   20    THR   CA     .   30796   1
      178    .   1   .   1   20   20   THR   CB     C   13   69.199    0.400   .   1   .   .   .   .   A   20    THR   CB     .   30796   1
      179    .   1   .   1   20   20   THR   CG2    C   13   22.206    0.400   .   1   .   .   .   .   A   20    THR   CG2    .   30796   1
      180    .   1   .   1   20   20   THR   N      N   15   117.519   0.400   .   1   .   .   .   .   A   20    THR   N      .   30796   1
      181    .   1   .   1   21   21   MET   H      H   1    8.593     0.020   .   1   .   .   .   .   A   21    MET   H      .   30796   1
      182    .   1   .   1   21   21   MET   HG2    H   1    2.600     0.020   .   2   .   .   .   .   A   21    MET   HG2    .   30796   1
      183    .   1   .   1   21   21   MET   HG3    H   1    2.788     0.020   .   2   .   .   .   .   A   21    MET   HG3    .   30796   1
      184    .   1   .   1   21   21   MET   HE1    H   1    2.077     0.020   .   1   .   .   .   .   A   21    MET   HE1    .   30796   1
      185    .   1   .   1   21   21   MET   HE2    H   1    2.077     0.020   .   1   .   .   .   .   A   21    MET   HE2    .   30796   1
      186    .   1   .   1   21   21   MET   HE3    H   1    2.077     0.020   .   1   .   .   .   .   A   21    MET   HE3    .   30796   1
      187    .   1   .   1   21   21   MET   CG     C   13   33.399    0.400   .   1   .   .   .   .   A   21    MET   CG     .   30796   1
      188    .   1   .   1   21   21   MET   CE     C   13   18.263    0.400   .   1   .   .   .   .   A   21    MET   CE     .   30796   1
      189    .   1   .   1   21   21   MET   N      N   15   119.877   0.400   .   1   .   .   .   .   A   21    MET   N      .   30796   1
      190    .   1   .   1   22   22   LYS   H      H   1    8.209     0.020   .   1   .   .   .   .   A   22    LYS   H      .   30796   1
      191    .   1   .   1   22   22   LYS   HA     H   1    3.849     0.020   .   1   .   .   .   .   A   22    LYS   HA     .   30796   1
      192    .   1   .   1   22   22   LYS   HB2    H   1    1.761     0.020   .   2   .   .   .   .   A   22    LYS   HB2    .   30796   1
      193    .   1   .   1   22   22   LYS   HB3    H   1    1.845     0.020   .   2   .   .   .   .   A   22    LYS   HB3    .   30796   1
      194    .   1   .   1   22   22   LYS   HG2    H   1    1.389     0.020   .   2   .   .   .   .   A   22    LYS   HG2    .   30796   1
      195    .   1   .   1   22   22   LYS   HG3    H   1    1.662     0.020   .   2   .   .   .   .   A   22    LYS   HG3    .   30796   1
      196    .   1   .   1   22   22   LYS   HE2    H   1    2.940     0.020   .   2   .   .   .   .   A   22    LYS   HE2    .   30796   1
      197    .   1   .   1   22   22   LYS   HE3    H   1    2.940     0.020   .   2   .   .   .   .   A   22    LYS   HE3    .   30796   1
      198    .   1   .   1   22   22   LYS   CA     C   13   60.301    0.400   .   1   .   .   .   .   A   22    LYS   CA     .   30796   1
      199    .   1   .   1   22   22   LYS   CB     C   13   33.236    0.400   .   1   .   .   .   .   A   22    LYS   CB     .   30796   1
      200    .   1   .   1   22   22   LYS   CG     C   13   26.056    0.400   .   1   .   .   .   .   A   22    LYS   CG     .   30796   1
      201    .   1   .   1   22   22   LYS   CE     C   13   42.114    0.400   .   1   .   .   .   .   A   22    LYS   CE     .   30796   1
      202    .   1   .   1   22   22   LYS   N      N   15   121.905   0.400   .   1   .   .   .   .   A   22    LYS   N      .   30796   1
      203    .   1   .   1   23   23   TYR   H      H   1    8.005     0.020   .   1   .   .   .   .   A   23    TYR   H      .   30796   1
      204    .   1   .   1   23   23   TYR   HA     H   1    4.348     0.020   .   1   .   .   .   .   A   23    TYR   HA     .   30796   1
      205    .   1   .   1   23   23   TYR   HB2    H   1    3.192     0.020   .   2   .   .   .   .   A   23    TYR   HB2    .   30796   1
      206    .   1   .   1   23   23   TYR   HB3    H   1    3.289     0.020   .   2   .   .   .   .   A   23    TYR   HB3    .   30796   1
      207    .   1   .   1   23   23   TYR   CA     C   13   61.159    0.400   .   1   .   .   .   .   A   23    TYR   CA     .   30796   1
      208    .   1   .   1   23   23   TYR   CB     C   13   37.829    0.400   .   1   .   .   .   .   A   23    TYR   CB     .   30796   1
      209    .   1   .   1   23   23   TYR   N      N   15   120.562   0.400   .   1   .   .   .   .   A   23    TYR   N      .   30796   1
      210    .   1   .   1   24   24   ASN   H      H   1    8.602     0.020   .   1   .   .   .   .   A   24    ASN   H      .   30796   1
      211    .   1   .   1   24   24   ASN   HA     H   1    4.501     0.020   .   1   .   .   .   .   A   24    ASN   HA     .   30796   1
      212    .   1   .   1   24   24   ASN   HB2    H   1    2.828     0.020   .   2   .   .   .   .   A   24    ASN   HB2    .   30796   1
      213    .   1   .   1   24   24   ASN   HB3    H   1    3.120     0.020   .   2   .   .   .   .   A   24    ASN   HB3    .   30796   1
      214    .   1   .   1   24   24   ASN   CA     C   13   56.222    0.400   .   1   .   .   .   .   A   24    ASN   CA     .   30796   1
      215    .   1   .   1   24   24   ASN   CB     C   13   37.832    0.400   .   1   .   .   .   .   A   24    ASN   CB     .   30796   1
      216    .   1   .   1   24   24   ASN   N      N   15   120.353   0.400   .   1   .   .   .   .   A   24    ASN   N      .   30796   1
      217    .   1   .   1   25   25   LEU   H      H   1    8.312     0.020   .   1   .   .   .   .   A   25    LEU   H      .   30796   1
      218    .   1   .   1   25   25   LEU   HA     H   1    4.085     0.020   .   1   .   .   .   .   A   25    LEU   HA     .   30796   1
      219    .   1   .   1   25   25   LEU   HB2    H   1    1.686     0.020   .   2   .   .   .   .   A   25    LEU   HB2    .   30796   1
      220    .   1   .   1   25   25   LEU   HB3    H   1    2.020     0.020   .   2   .   .   .   .   A   25    LEU   HB3    .   30796   1
      221    .   1   .   1   25   25   LEU   HG     H   1    1.852     0.020   .   1   .   .   .   .   A   25    LEU   HG     .   30796   1
      222    .   1   .   1   25   25   LEU   HD11   H   1    0.692     0.020   .   2   .   .   .   .   A   25    LEU   HD11   .   30796   1
      223    .   1   .   1   25   25   LEU   HD12   H   1    0.692     0.020   .   2   .   .   .   .   A   25    LEU   HD12   .   30796   1
      224    .   1   .   1   25   25   LEU   HD13   H   1    0.692     0.020   .   2   .   .   .   .   A   25    LEU   HD13   .   30796   1
      225    .   1   .   1   25   25   LEU   HD21   H   1    0.519     0.020   .   2   .   .   .   .   A   25    LEU   HD21   .   30796   1
      226    .   1   .   1   25   25   LEU   HD22   H   1    0.519     0.020   .   2   .   .   .   .   A   25    LEU   HD22   .   30796   1
      227    .   1   .   1   25   25   LEU   HD23   H   1    0.519     0.020   .   2   .   .   .   .   A   25    LEU   HD23   .   30796   1
      228    .   1   .   1   25   25   LEU   CA     C   13   59.008    0.400   .   1   .   .   .   .   A   25    LEU   CA     .   30796   1
      229    .   1   .   1   25   25   LEU   CB     C   13   41.847    0.400   .   1   .   .   .   .   A   25    LEU   CB     .   30796   1
      230    .   1   .   1   25   25   LEU   CG     C   13   26.661    0.400   .   1   .   .   .   .   A   25    LEU   CG     .   30796   1
      231    .   1   .   1   25   25   LEU   CD1    C   13   26.743    0.400   .   1   .   .   .   .   A   25    LEU   CD1    .   30796   1
      232    .   1   .   1   25   25   LEU   CD2    C   13   24.742    0.400   .   1   .   .   .   .   A   25    LEU   CD2    .   30796   1
      233    .   1   .   1   25   25   LEU   N      N   15   120.971   0.400   .   1   .   .   .   .   A   25    LEU   N      .   30796   1
      234    .   1   .   1   26   26   ILE   H      H   1    7.477     0.020   .   1   .   .   .   .   A   26    ILE   H      .   30796   1
      235    .   1   .   1   26   26   ILE   HA     H   1    3.852     0.020   .   1   .   .   .   .   A   26    ILE   HA     .   30796   1
      236    .   1   .   1   26   26   ILE   HB     H   1    2.021     0.020   .   1   .   .   .   .   A   26    ILE   HB     .   30796   1
      237    .   1   .   1   26   26   ILE   HG12   H   1    1.281     0.020   .   2   .   .   .   .   A   26    ILE   HG12   .   30796   1
      238    .   1   .   1   26   26   ILE   HG13   H   1    1.757     0.020   .   2   .   .   .   .   A   26    ILE   HG13   .   30796   1
      239    .   1   .   1   26   26   ILE   HG21   H   1    0.917     0.020   .   1   .   .   .   .   A   26    ILE   HG21   .   30796   1
      240    .   1   .   1   26   26   ILE   HG22   H   1    0.917     0.020   .   1   .   .   .   .   A   26    ILE   HG22   .   30796   1
      241    .   1   .   1   26   26   ILE   HG23   H   1    0.917     0.020   .   1   .   .   .   .   A   26    ILE   HG23   .   30796   1
      242    .   1   .   1   26   26   ILE   HD11   H   1    0.923     0.020   .   1   .   .   .   .   A   26    ILE   HD11   .   30796   1
      243    .   1   .   1   26   26   ILE   HD12   H   1    0.923     0.020   .   1   .   .   .   .   A   26    ILE   HD12   .   30796   1
      244    .   1   .   1   26   26   ILE   HD13   H   1    0.923     0.020   .   1   .   .   .   .   A   26    ILE   HD13   .   30796   1
      245    .   1   .   1   26   26   ILE   CA     C   13   64.823    0.400   .   1   .   .   .   .   A   26    ILE   CA     .   30796   1
      246    .   1   .   1   26   26   ILE   CB     C   13   37.874    0.400   .   1   .   .   .   .   A   26    ILE   CB     .   30796   1
      247    .   1   .   1   26   26   ILE   CG1    C   13   28.993    0.400   .   1   .   .   .   .   A   26    ILE   CG1    .   30796   1
      248    .   1   .   1   26   26   ILE   CG2    C   13   17.324    0.400   .   1   .   .   .   .   A   26    ILE   CG2    .   30796   1
      249    .   1   .   1   26   26   ILE   CD1    C   13   13.096    0.400   .   1   .   .   .   .   A   26    ILE   CD1    .   30796   1
      250    .   1   .   1   26   26   ILE   N      N   15   120.319   0.400   .   1   .   .   .   .   A   26    ILE   N      .   30796   1
      251    .   1   .   1   27   27   LYS   H      H   1    7.883     0.020   .   1   .   .   .   .   A   27    LYS   H      .   30796   1
      252    .   1   .   1   27   27   LYS   HA     H   1    4.032     0.020   .   1   .   .   .   .   A   27    LYS   HA     .   30796   1
      253    .   1   .   1   27   27   LYS   HB2    H   1    1.833     0.020   .   2   .   .   .   .   A   27    LYS   HB2    .   30796   1
      254    .   1   .   1   27   27   LYS   HB3    H   1    1.875     0.020   .   2   .   .   .   .   A   27    LYS   HB3    .   30796   1
      255    .   1   .   1   27   27   LYS   HG2    H   1    1.334     0.020   .   2   .   .   .   .   A   27    LYS   HG2    .   30796   1
      256    .   1   .   1   27   27   LYS   HG3    H   1    1.440     0.020   .   2   .   .   .   .   A   27    LYS   HG3    .   30796   1
      257    .   1   .   1   27   27   LYS   HE2    H   1    2.911     0.020   .   2   .   .   .   .   A   27    LYS   HE2    .   30796   1
      258    .   1   .   1   27   27   LYS   HE3    H   1    3.005     0.020   .   2   .   .   .   .   A   27    LYS   HE3    .   30796   1
      259    .   1   .   1   27   27   LYS   CA     C   13   59.266    0.400   .   1   .   .   .   .   A   27    LYS   CA     .   30796   1
      260    .   1   .   1   27   27   LYS   CB     C   13   32.137    0.400   .   1   .   .   .   .   A   27    LYS   CB     .   30796   1
      261    .   1   .   1   27   27   LYS   CG     C   13   24.590    0.400   .   1   .   .   .   .   A   27    LYS   CG     .   30796   1
      262    .   1   .   1   27   27   LYS   CE     C   13   42.166    0.400   .   1   .   .   .   .   A   27    LYS   CE     .   30796   1
      263    .   1   .   1   27   27   LYS   N      N   15   121.427   0.400   .   1   .   .   .   .   A   27    LYS   N      .   30796   1
      264    .   1   .   1   28   28   LEU   H      H   1    8.755     0.020   .   1   .   .   .   .   A   28    LEU   H      .   30796   1
      265    .   1   .   1   28   28   LEU   HA     H   1    4.228     0.020   .   1   .   .   .   .   A   28    LEU   HA     .   30796   1
      266    .   1   .   1   28   28   LEU   HB2    H   1    1.461     0.020   .   2   .   .   .   .   A   28    LEU   HB2    .   30796   1
      267    .   1   .   1   28   28   LEU   HB3    H   1    2.380     0.020   .   2   .   .   .   .   A   28    LEU   HB3    .   30796   1
      268    .   1   .   1   28   28   LEU   HG     H   1    1.680     0.020   .   1   .   .   .   .   A   28    LEU   HG     .   30796   1
      269    .   1   .   1   28   28   LEU   HD11   H   1    0.777     0.020   .   2   .   .   .   .   A   28    LEU   HD11   .   30796   1
      270    .   1   .   1   28   28   LEU   HD12   H   1    0.777     0.020   .   2   .   .   .   .   A   28    LEU   HD12   .   30796   1
      271    .   1   .   1   28   28   LEU   HD13   H   1    0.777     0.020   .   2   .   .   .   .   A   28    LEU   HD13   .   30796   1
      272    .   1   .   1   28   28   LEU   HD21   H   1    1.065     0.020   .   2   .   .   .   .   A   28    LEU   HD21   .   30796   1
      273    .   1   .   1   28   28   LEU   HD22   H   1    1.065     0.020   .   2   .   .   .   .   A   28    LEU   HD22   .   30796   1
      274    .   1   .   1   28   28   LEU   HD23   H   1    1.065     0.020   .   2   .   .   .   .   A   28    LEU   HD23   .   30796   1
      275    .   1   .   1   28   28   LEU   CA     C   13   58.408    0.400   .   1   .   .   .   .   A   28    LEU   CA     .   30796   1
      276    .   1   .   1   28   28   LEU   CB     C   13   43.594    0.400   .   1   .   .   .   .   A   28    LEU   CB     .   30796   1
      277    .   1   .   1   28   28   LEU   CG     C   13   29.137    0.400   .   1   .   .   .   .   A   28    LEU   CG     .   30796   1
      278    .   1   .   1   28   28   LEU   CD1    C   13   25.474    0.400   .   1   .   .   .   .   A   28    LEU   CD1    .   30796   1
      279    .   1   .   1   28   28   LEU   CD2    C   13   24.409    0.400   .   1   .   .   .   .   A   28    LEU   CD2    .   30796   1
      280    .   1   .   1   28   28   LEU   N      N   15   121.434   0.400   .   1   .   .   .   .   A   28    LEU   N      .   30796   1
      281    .   1   .   1   29   29   GLN   H      H   1    8.442     0.020   .   1   .   .   .   .   A   29    GLN   H      .   30796   1
      282    .   1   .   1   29   29   GLN   HA     H   1    3.821     0.020   .   1   .   .   .   .   A   29    GLN   HA     .   30796   1
      283    .   1   .   1   29   29   GLN   HB2    H   1    2.241     0.020   .   2   .   .   .   .   A   29    GLN   HB2    .   30796   1
      284    .   1   .   1   29   29   GLN   HB3    H   1    2.381     0.020   .   2   .   .   .   .   A   29    GLN   HB3    .   30796   1
      285    .   1   .   1   29   29   GLN   HG2    H   1    2.215     0.020   .   2   .   .   .   .   A   29    GLN   HG2    .   30796   1
      286    .   1   .   1   29   29   GLN   HG3    H   1    2.601     0.020   .   2   .   .   .   .   A   29    GLN   HG3    .   30796   1
      287    .   1   .   1   29   29   GLN   CA     C   13   60.301    0.400   .   1   .   .   .   .   A   29    GLN   CA     .   30796   1
      288    .   1   .   1   29   29   GLN   CB     C   13   28.905    0.400   .   1   .   .   .   .   A   29    GLN   CB     .   30796   1
      289    .   1   .   1   29   29   GLN   CG     C   13   34.746    0.400   .   1   .   .   .   .   A   29    GLN   CG     .   30796   1
      290    .   1   .   1   29   29   GLN   N      N   15   119.737   0.400   .   1   .   .   .   .   A   29    GLN   N      .   30796   1
      291    .   1   .   1   30   30   GLN   H      H   1    8.322     0.020   .   1   .   .   .   .   A   30    GLN   H      .   30796   1
      292    .   1   .   1   30   30   GLN   HA     H   1    4.097     0.020   .   1   .   .   .   .   A   30    GLN   HA     .   30796   1
      293    .   1   .   1   30   30   GLN   HB2    H   1    2.338     0.020   .   2   .   .   .   .   A   30    GLN   HB2    .   30796   1
      294    .   1   .   1   30   30   GLN   HB3    H   1    2.124     0.020   .   2   .   .   .   .   A   30    GLN   HB3    .   30796   1
      295    .   1   .   1   30   30   GLN   HG2    H   1    2.418     0.020   .   2   .   .   .   .   A   30    GLN   HG2    .   30796   1
      296    .   1   .   1   30   30   GLN   HG3    H   1    2.677     0.020   .   2   .   .   .   .   A   30    GLN   HG3    .   30796   1
      297    .   1   .   1   30   30   GLN   CA     C   13   59.341    0.400   .   1   .   .   .   .   A   30    GLN   CA     .   30796   1
      298    .   1   .   1   30   30   GLN   CB     C   13   28.361    0.000   .   1   .   .   .   .   A   30    GLN   CB     .   30796   1
      299    .   1   .   1   30   30   GLN   CG     C   13   34.168    0.400   .   1   .   .   .   .   A   30    GLN   CG     .   30796   1
      300    .   1   .   1   30   30   GLN   N      N   15   120.306   0.400   .   1   .   .   .   .   A   30    GLN   N      .   30796   1
      301    .   1   .   1   31   31   GLU   H      H   1    8.342     0.020   .   1   .   .   .   .   A   31    GLU   H      .   30796   1
      302    .   1   .   1   31   31   GLU   HA     H   1    4.224     0.020   .   1   .   .   .   .   A   31    GLU   HA     .   30796   1
      303    .   1   .   1   31   31   GLU   HB2    H   1    2.124     0.020   .   2   .   .   .   .   A   31    GLU   HB2    .   30796   1
      304    .   1   .   1   31   31   GLU   HB3    H   1    2.233     0.020   .   2   .   .   .   .   A   31    GLU   HB3    .   30796   1
      305    .   1   .   1   31   31   GLU   HG2    H   1    2.352     0.020   .   2   .   .   .   .   A   31    GLU   HG2    .   30796   1
      306    .   1   .   1   31   31   GLU   HG3    H   1    2.497     0.020   .   2   .   .   .   .   A   31    GLU   HG3    .   30796   1
      307    .   1   .   1   31   31   GLU   CA     C   13   59.570    0.400   .   1   .   .   .   .   A   31    GLU   CA     .   30796   1
      308    .   1   .   1   31   31   GLU   CB     C   13   29.587    0.400   .   1   .   .   .   .   A   31    GLU   CB     .   30796   1
      309    .   1   .   1   31   31   GLU   CG     C   13   36.398    0.400   .   1   .   .   .   .   A   31    GLU   CG     .   30796   1
      310    .   1   .   1   31   31   GLU   N      N   15   122.629   0.400   .   1   .   .   .   .   A   31    GLU   N      .   30796   1
      311    .   1   .   1   32   32   MET   H      H   1    8.801     0.020   .   1   .   .   .   .   A   32    MET   H      .   30796   1
      312    .   1   .   1   32   32   MET   HA     H   1    3.866     0.020   .   1   .   .   .   .   A   32    MET   HA     .   30796   1
      313    .   1   .   1   32   32   MET   HB2    H   1    1.924     0.020   .   2   .   .   .   .   A   32    MET   HB2    .   30796   1
      314    .   1   .   1   32   32   MET   HB3    H   1    2.267     0.020   .   2   .   .   .   .   A   32    MET   HB3    .   30796   1
      315    .   1   .   1   32   32   MET   HG2    H   1    2.215     0.020   .   2   .   .   .   .   A   32    MET   HG2    .   30796   1
      316    .   1   .   1   32   32   MET   HG3    H   1    2.601     0.020   .   2   .   .   .   .   A   32    MET   HG3    .   30796   1
      317    .   1   .   1   32   32   MET   HE1    H   1    1.600     0.020   .   1   .   .   .   .   A   32    MET   HE1    .   30796   1
      318    .   1   .   1   32   32   MET   HE2    H   1    1.600     0.020   .   1   .   .   .   .   A   32    MET   HE2    .   30796   1
      319    .   1   .   1   32   32   MET   HE3    H   1    1.600     0.020   .   1   .   .   .   .   A   32    MET   HE3    .   30796   1
      320    .   1   .   1   32   32   MET   CA     C   13   60.533    0.400   .   1   .   .   .   .   A   32    MET   CA     .   30796   1
      321    .   1   .   1   32   32   MET   CB     C   13   33.782    0.400   .   1   .   .   .   .   A   32    MET   CB     .   30796   1
      322    .   1   .   1   32   32   MET   CG     C   13   34.746    0.400   .   1   .   .   .   .   A   32    MET   CG     .   30796   1
      323    .   1   .   1   32   32   MET   CE     C   13   16.181    0.400   .   1   .   .   .   .   A   32    MET   CE     .   30796   1
      324    .   1   .   1   32   32   MET   N      N   15   119.258   0.400   .   1   .   .   .   .   A   32    MET   N      .   30796   1
      325    .   1   .   1   33   33   ALA   H      H   1    8.090     0.020   .   1   .   .   .   .   A   33    ALA   H      .   30796   1
      326    .   1   .   1   33   33   ALA   HA     H   1    4.193     0.020   .   1   .   .   .   .   A   33    ALA   HA     .   30796   1
      327    .   1   .   1   33   33   ALA   HB1    H   1    1.530     0.020   .   1   .   .   .   .   A   33    ALA   HB1    .   30796   1
      328    .   1   .   1   33   33   ALA   HB2    H   1    1.530     0.020   .   1   .   .   .   .   A   33    ALA   HB2    .   30796   1
      329    .   1   .   1   33   33   ALA   HB3    H   1    1.530     0.020   .   1   .   .   .   .   A   33    ALA   HB3    .   30796   1
      330    .   1   .   1   33   33   ALA   CA     C   13   55.182    0.400   .   1   .   .   .   .   A   33    ALA   CA     .   30796   1
      331    .   1   .   1   33   33   ALA   CB     C   13   17.975    0.400   .   1   .   .   .   .   A   33    ALA   CB     .   30796   1
      332    .   1   .   1   33   33   ALA   N      N   15   120.740   0.400   .   1   .   .   .   .   A   33    ALA   N      .   30796   1
      333    .   1   .   1   34   34   HIS   H      H   1    7.907     0.020   .   1   .   .   .   .   A   34    HIS   H      .   30796   1
      334    .   1   .   1   34   34   HIS   HA     H   1    4.479     0.020   .   1   .   .   .   .   A   34    HIS   HA     .   30796   1
      335    .   1   .   1   34   34   HIS   HB2    H   1    3.320     0.020   .   2   .   .   .   .   A   34    HIS   HB2    .   30796   1
      336    .   1   .   1   34   34   HIS   HB3    H   1    3.424     0.020   .   2   .   .   .   .   A   34    HIS   HB3    .   30796   1
      337    .   1   .   1   34   34   HIS   CA     C   13   58.988    0.400   .   1   .   .   .   .   A   34    HIS   CA     .   30796   1
      338    .   1   .   1   34   34   HIS   CB     C   13   29.189    0.400   .   1   .   .   .   .   A   34    HIS   CB     .   30796   1
      339    .   1   .   1   34   34   HIS   N      N   15   118.427   0.400   .   1   .   .   .   .   A   34    HIS   N      .   30796   1
      340    .   1   .   1   35   35   LEU   H      H   1    8.097     0.020   .   1   .   .   .   .   A   35    LEU   H      .   30796   1
      341    .   1   .   1   35   35   LEU   HA     H   1    3.897     0.020   .   1   .   .   .   .   A   35    LEU   HA     .   30796   1
      342    .   1   .   1   35   35   LEU   HB2    H   1    1.364     0.020   .   2   .   .   .   .   A   35    LEU   HB2    .   30796   1
      343    .   1   .   1   35   35   LEU   HB3    H   1    2.042     0.020   .   2   .   .   .   .   A   35    LEU   HB3    .   30796   1
      344    .   1   .   1   35   35   LEU   HG     H   1    0.973     0.020   .   1   .   .   .   .   A   35    LEU   HG     .   30796   1
      345    .   1   .   1   35   35   LEU   HD11   H   1    0.976     0.020   .   2   .   .   .   .   A   35    LEU   HD11   .   30796   1
      346    .   1   .   1   35   35   LEU   HD12   H   1    0.976     0.020   .   2   .   .   .   .   A   35    LEU   HD12   .   30796   1
      347    .   1   .   1   35   35   LEU   HD13   H   1    0.976     0.020   .   2   .   .   .   .   A   35    LEU   HD13   .   30796   1
      348    .   1   .   1   35   35   LEU   HD21   H   1    0.962     0.020   .   2   .   .   .   .   A   35    LEU   HD21   .   30796   1
      349    .   1   .   1   35   35   LEU   HD22   H   1    0.962     0.020   .   2   .   .   .   .   A   35    LEU   HD22   .   30796   1
      350    .   1   .   1   35   35   LEU   HD23   H   1    0.962     0.020   .   2   .   .   .   .   A   35    LEU   HD23   .   30796   1
      351    .   1   .   1   35   35   LEU   CA     C   13   58.083    0.400   .   1   .   .   .   .   A   35    LEU   CA     .   30796   1
      352    .   1   .   1   35   35   LEU   CB     C   13   42.353    0.400   .   1   .   .   .   .   A   35    LEU   CB     .   30796   1
      353    .   1   .   1   35   35   LEU   CG     C   13   26.586    0.400   .   1   .   .   .   .   A   35    LEU   CG     .   30796   1
      354    .   1   .   1   35   35   LEU   CD1    C   13   26.586    0.400   .   1   .   .   .   .   A   35    LEU   CD1    .   30796   1
      355    .   1   .   1   35   35   LEU   CD2    C   13   23.764    0.400   .   1   .   .   .   .   A   35    LEU   CD2    .   30796   1
      356    .   1   .   1   35   35   LEU   N      N   15   119.752   0.400   .   1   .   .   .   .   A   35    LEU   N      .   30796   1
      357    .   1   .   1   36   36   GLU   H      H   1    8.662     0.020   .   1   .   .   .   .   A   36    GLU   H      .   30796   1
      358    .   1   .   1   36   36   GLU   HA     H   1    3.890     0.020   .   1   .   .   .   .   A   36    GLU   HA     .   30796   1
      359    .   1   .   1   36   36   GLU   HB2    H   1    1.940     0.020   .   2   .   .   .   .   A   36    GLU   HB2    .   30796   1
      360    .   1   .   1   36   36   GLU   HB3    H   1    1.940     0.020   .   2   .   .   .   .   A   36    GLU   HB3    .   30796   1
      361    .   1   .   1   36   36   GLU   HG2    H   1    2.189     0.020   .   2   .   .   .   .   A   36    GLU   HG2    .   30796   1
      362    .   1   .   1   36   36   GLU   HG3    H   1    2.525     0.020   .   2   .   .   .   .   A   36    GLU   HG3    .   30796   1
      363    .   1   .   1   36   36   GLU   CA     C   13   60.206    0.400   .   1   .   .   .   .   A   36    GLU   CA     .   30796   1
      364    .   1   .   1   36   36   GLU   CB     C   13   29.069    0.400   .   1   .   .   .   .   A   36    GLU   CB     .   30796   1
      365    .   1   .   1   36   36   GLU   CG     C   13   37.546    0.400   .   1   .   .   .   .   A   36    GLU   CG     .   30796   1
      366    .   1   .   1   36   36   GLU   N      N   15   118.214   0.400   .   1   .   .   .   .   A   36    GLU   N      .   30796   1
      367    .   1   .   1   37   37   ALA   H      H   1    7.687     0.020   .   1   .   .   .   .   A   37    ALA   H      .   30796   1
      368    .   1   .   1   37   37   ALA   HA     H   1    4.192     0.020   .   1   .   .   .   .   A   37    ALA   HA     .   30796   1
      369    .   1   .   1   37   37   ALA   HB1    H   1    1.465     0.020   .   1   .   .   .   .   A   37    ALA   HB1    .   30796   1
      370    .   1   .   1   37   37   ALA   HB2    H   1    1.465     0.020   .   1   .   .   .   .   A   37    ALA   HB2    .   30796   1
      371    .   1   .   1   37   37   ALA   HB3    H   1    1.465     0.020   .   1   .   .   .   .   A   37    ALA   HB3    .   30796   1
      372    .   1   .   1   37   37   ALA   CA     C   13   55.277    0.400   .   1   .   .   .   .   A   37    ALA   CA     .   30796   1
      373    .   1   .   1   37   37   ALA   CB     C   13   17.975    0.400   .   1   .   .   .   .   A   37    ALA   CB     .   30796   1
      374    .   1   .   1   37   37   ALA   N      N   15   121.965   0.400   .   1   .   .   .   .   A   37    ALA   N      .   30796   1
      375    .   1   .   1   38   38   VAL   H      H   1    7.987     0.020   .   1   .   .   .   .   A   38    VAL   H      .   30796   1
      376    .   1   .   1   38   38   VAL   HA     H   1    3.605     0.020   .   1   .   .   .   .   A   38    VAL   HA     .   30796   1
      377    .   1   .   1   38   38   VAL   HB     H   1    2.105     0.020   .   1   .   .   .   .   A   38    VAL   HB     .   30796   1
      378    .   1   .   1   38   38   VAL   HG11   H   1    0.799     0.020   .   2   .   .   .   .   A   38    VAL   HG11   .   30796   1
      379    .   1   .   1   38   38   VAL   HG12   H   1    0.799     0.020   .   2   .   .   .   .   A   38    VAL   HG12   .   30796   1
      380    .   1   .   1   38   38   VAL   HG13   H   1    0.799     0.020   .   2   .   .   .   .   A   38    VAL   HG13   .   30796   1
      381    .   1   .   1   38   38   VAL   HG21   H   1    0.865     0.020   .   2   .   .   .   .   A   38    VAL   HG21   .   30796   1
      382    .   1   .   1   38   38   VAL   HG22   H   1    0.865     0.020   .   2   .   .   .   .   A   38    VAL   HG22   .   30796   1
      383    .   1   .   1   38   38   VAL   HG23   H   1    0.865     0.020   .   2   .   .   .   .   A   38    VAL   HG23   .   30796   1
      384    .   1   .   1   38   38   VAL   CA     C   13   66.411    0.400   .   1   .   .   .   .   A   38    VAL   CA     .   30796   1
      385    .   1   .   1   38   38   VAL   CB     C   13   31.832    0.400   .   1   .   .   .   .   A   38    VAL   CB     .   30796   1
      386    .   1   .   1   38   38   VAL   CG1    C   13   22.366    0.400   .   1   .   .   .   .   A   38    VAL   CG1    .   30796   1
      387    .   1   .   1   38   38   VAL   CG2    C   13   22.133    0.400   .   1   .   .   .   .   A   38    VAL   CG2    .   30796   1
      388    .   1   .   1   38   38   VAL   N      N   15   120.152   0.400   .   1   .   .   .   .   A   38    VAL   N      .   30796   1
      389    .   1   .   1   39   39   LEU   H      H   1    8.147     0.020   .   1   .   .   .   .   A   39    LEU   H      .   30796   1
      390    .   1   .   1   39   39   LEU   HA     H   1    3.854     0.020   .   1   .   .   .   .   A   39    LEU   HA     .   30796   1
      391    .   1   .   1   39   39   LEU   HB2    H   1    1.487     0.020   .   2   .   .   .   .   A   39    LEU   HB2    .   30796   1
      392    .   1   .   1   39   39   LEU   HB3    H   1    1.874     0.020   .   2   .   .   .   .   A   39    LEU   HB3    .   30796   1
      393    .   1   .   1   39   39   LEU   HG     H   1    1.707     0.020   .   1   .   .   .   .   A   39    LEU   HG     .   30796   1
      394    .   1   .   1   39   39   LEU   HD11   H   1    0.780     0.020   .   2   .   .   .   .   A   39    LEU   HD11   .   30796   1
      395    .   1   .   1   39   39   LEU   HD12   H   1    0.780     0.020   .   2   .   .   .   .   A   39    LEU   HD12   .   30796   1
      396    .   1   .   1   39   39   LEU   HD13   H   1    0.780     0.020   .   2   .   .   .   .   A   39    LEU   HD13   .   30796   1
      397    .   1   .   1   39   39   LEU   HD21   H   1    0.882     0.020   .   2   .   .   .   .   A   39    LEU   HD21   .   30796   1
      398    .   1   .   1   39   39   LEU   HD22   H   1    0.882     0.020   .   2   .   .   .   .   A   39    LEU   HD22   .   30796   1
      399    .   1   .   1   39   39   LEU   HD23   H   1    0.882     0.020   .   2   .   .   .   .   A   39    LEU   HD23   .   30796   1
      400    .   1   .   1   39   39   LEU   CA     C   13   57.659    0.400   .   1   .   .   .   .   A   39    LEU   CA     .   30796   1
      401    .   1   .   1   39   39   LEU   CB     C   13   42.158    0.400   .   1   .   .   .   .   A   39    LEU   CB     .   30796   1
      402    .   1   .   1   39   39   LEU   CG     C   13   27.373    0.400   .   1   .   .   .   .   A   39    LEU   CG     .   30796   1
      403    .   1   .   1   39   39   LEU   CD1    C   13   25.490    0.400   .   1   .   .   .   .   A   39    LEU   CD1    .   30796   1
      404    .   1   .   1   39   39   LEU   CD2    C   13   23.989    0.400   .   1   .   .   .   .   A   39    LEU   CD2    .   30796   1
      405    .   1   .   1   39   39   LEU   N      N   15   119.948   0.400   .   1   .   .   .   .   A   39    LEU   N      .   30796   1
      406    .   1   .   1   40   40   GLU   H      H   1    7.880     0.020   .   1   .   .   .   .   A   40    GLU   H      .   30796   1
      407    .   1   .   1   40   40   GLU   HA     H   1    4.147     0.020   .   1   .   .   .   .   A   40    GLU   HA     .   30796   1
      408    .   1   .   1   40   40   GLU   HB2    H   1    2.062     0.020   .   2   .   .   .   .   A   40    GLU   HB2    .   30796   1
      409    .   1   .   1   40   40   GLU   HB3    H   1    2.130     0.020   .   2   .   .   .   .   A   40    GLU   HB3    .   30796   1
      410    .   1   .   1   40   40   GLU   HG2    H   1    2.347     0.020   .   2   .   .   .   .   A   40    GLU   HG2    .   30796   1
      411    .   1   .   1   40   40   GLU   HG3    H   1    2.347     0.020   .   2   .   .   .   .   A   40    GLU   HG3    .   30796   1
      412    .   1   .   1   40   40   GLU   CA     C   13   57.783    0.400   .   1   .   .   .   .   A   40    GLU   CA     .   30796   1
      413    .   1   .   1   40   40   GLU   CB     C   13   29.832    0.400   .   1   .   .   .   .   A   40    GLU   CB     .   30796   1
      414    .   1   .   1   40   40   GLU   CG     C   13   36.323    0.400   .   1   .   .   .   .   A   40    GLU   CG     .   30796   1
      415    .   1   .   1   40   40   GLU   N      N   15   119.135   0.400   .   1   .   .   .   .   A   40    GLU   N      .   30796   1
      416    .   1   .   1   41   41   GLN   H      H   1    8.135     0.020   .   1   .   .   .   .   A   41    GLN   H      .   30796   1
      417    .   1   .   1   41   41   GLN   HA     H   1    4.202     0.020   .   1   .   .   .   .   A   41    GLN   HA     .   30796   1
      418    .   1   .   1   41   41   GLN   HG2    H   1    2.412     0.020   .   2   .   .   .   .   A   41    GLN   HG2    .   30796   1
      419    .   1   .   1   41   41   GLN   HG3    H   1    2.485     0.020   .   2   .   .   .   .   A   41    GLN   HG3    .   30796   1
      420    .   1   .   1   41   41   GLN   CA     C   13   57.339    0.400   .   1   .   .   .   .   A   41    GLN   CA     .   30796   1
      421    .   1   .   1   41   41   GLN   CG     C   13   34.195    0.400   .   1   .   .   .   .   A   41    GLN   CG     .   30796   1
      422    .   1   .   1   41   41   GLN   N      N   15   118.583   0.400   .   1   .   .   .   .   A   41    GLN   N      .   30796   1
      423    .   1   .   1   42   42   ARG   H      H   1    8.574     0.020   .   1   .   .   .   .   A   42    ARG   H      .   30796   1
      424    .   1   .   1   42   42   ARG   HA     H   1    4.469     0.020   .   1   .   .   .   .   A   42    ARG   HA     .   30796   1
      425    .   1   .   1   42   42   ARG   HB2    H   1    1.688     0.020   .   2   .   .   .   .   A   42    ARG   HB2    .   30796   1
      426    .   1   .   1   42   42   ARG   HB3    H   1    2.039     0.020   .   2   .   .   .   .   A   42    ARG   HB3    .   30796   1
      427    .   1   .   1   42   42   ARG   HG2    H   1    1.598     0.020   .   2   .   .   .   .   A   42    ARG   HG2    .   30796   1
      428    .   1   .   1   42   42   ARG   HG3    H   1    1.649     0.020   .   2   .   .   .   .   A   42    ARG   HG3    .   30796   1
      429    .   1   .   1   42   42   ARG   HD2    H   1    3.126     0.020   .   2   .   .   .   .   A   42    ARG   HD2    .   30796   1
      430    .   1   .   1   42   42   ARG   HD3    H   1    3.202     0.020   .   2   .   .   .   .   A   42    ARG   HD3    .   30796   1
      431    .   1   .   1   42   42   ARG   CA     C   13   56.222    0.400   .   1   .   .   .   .   A   42    ARG   CA     .   30796   1
      432    .   1   .   1   42   42   ARG   CB     C   13   31.315    0.400   .   1   .   .   .   .   A   42    ARG   CB     .   30796   1
      433    .   1   .   1   42   42   ARG   CG     C   13   27.339    0.400   .   1   .   .   .   .   A   42    ARG   CG     .   30796   1
      434    .   1   .   1   42   42   ARG   CD     C   13   43.644    0.400   .   1   .   .   .   .   A   42    ARG   CD     .   30796   1
      435    .   1   .   1   42   42   ARG   N      N   15   118.919   0.400   .   1   .   .   .   .   A   42    ARG   N      .   30796   1
      436    .   1   .   1   43   43   GLY   H      H   1    8.157     0.020   .   1   .   .   .   .   A   43    GLY   H      .   30796   1
      437    .   1   .   1   43   43   GLY   HA2    H   1    3.896     0.020   .   2   .   .   .   .   A   43    GLY   HA2    .   30796   1
      438    .   1   .   1   43   43   GLY   HA3    H   1    4.181     0.020   .   2   .   .   .   .   A   43    GLY   HA3    .   30796   1
      439    .   1   .   1   43   43   GLY   CA     C   13   45.804    0.400   .   1   .   .   .   .   A   43    GLY   CA     .   30796   1
      440    .   1   .   1   43   43   GLY   N      N   15   109.674   0.400   .   1   .   .   .   .   A   43    GLY   N      .   30796   1
      441    .   1   .   1   44   44   ASN   H      H   1    8.271     0.020   .   1   .   .   .   .   A   44    ASN   H      .   30796   1
      442    .   1   .   1   44   44   ASN   HA     H   1    4.808     0.020   .   1   .   .   .   .   A   44    ASN   HA     .   30796   1
      443    .   1   .   1   44   44   ASN   HB2    H   1    2.752     0.020   .   2   .   .   .   .   A   44    ASN   HB2    .   30796   1
      444    .   1   .   1   44   44   ASN   HB3    H   1    2.872     0.020   .   2   .   .   .   .   A   44    ASN   HB3    .   30796   1
      445    .   1   .   1   44   44   ASN   CA     C   13   53.199    0.400   .   1   .   .   .   .   A   44    ASN   CA     .   30796   1
      446    .   1   .   1   44   44   ASN   CB     C   13   39.203    0.400   .   1   .   .   .   .   A   44    ASN   CB     .   30796   1
      447    .   1   .   1   44   44   ASN   N      N   15   119.085   0.400   .   1   .   .   .   .   A   44    ASN   N      .   30796   1
      448    .   1   .   1   45   45   GLN   H      H   1    8.362     0.020   .   1   .   .   .   .   A   45    GLN   H      .   30796   1
      449    .   1   .   1   45   45   GLN   HA     H   1    4.632     0.020   .   1   .   .   .   .   A   45    GLN   HA     .   30796   1
      450    .   1   .   1   45   45   GLN   HB2    H   1    1.940     0.020   .   2   .   .   .   .   A   45    GLN   HB2    .   30796   1
      451    .   1   .   1   45   45   GLN   HB3    H   1    2.098     0.020   .   2   .   .   .   .   A   45    GLN   HB3    .   30796   1
      452    .   1   .   1   45   45   GLN   HG2    H   1    2.372     0.020   .   2   .   .   .   .   A   45    GLN   HG2    .   30796   1
      453    .   1   .   1   45   45   GLN   HG3    H   1    2.390     0.020   .   2   .   .   .   .   A   45    GLN   HG3    .   30796   1
      454    .   1   .   1   45   45   GLN   CA     C   13   53.859    0.400   .   1   .   .   .   .   A   45    GLN   CA     .   30796   1
      455    .   1   .   1   45   45   GLN   CB     C   13   29.061    0.400   .   1   .   .   .   .   A   45    GLN   CB     .   30796   1
      456    .   1   .   1   45   45   GLN   CG     C   13   33.755    0.400   .   1   .   .   .   .   A   45    GLN   CG     .   30796   1
      457    .   1   .   1   45   45   GLN   N      N   15   121.835   0.400   .   1   .   .   .   .   A   45    GLN   N      .   30796   1
      458    .   1   .   1   46   46   PRO   HA     H   1    4.381     0.020   .   1   .   .   .   .   A   46    PRO   HA     .   30796   1
      459    .   1   .   1   46   46   PRO   HB2    H   1    1.931     0.020   .   2   .   .   .   .   A   46    PRO   HB2    .   30796   1
      460    .   1   .   1   46   46   PRO   HB3    H   1    2.315     0.020   .   2   .   .   .   .   A   46    PRO   HB3    .   30796   1
      461    .   1   .   1   46   46   PRO   HG2    H   1    2.012     0.020   .   2   .   .   .   .   A   46    PRO   HG2    .   30796   1
      462    .   1   .   1   46   46   PRO   HG3    H   1    2.012     0.020   .   2   .   .   .   .   A   46    PRO   HG3    .   30796   1
      463    .   1   .   1   46   46   PRO   HD2    H   1    3.663     0.020   .   2   .   .   .   .   A   46    PRO   HD2    .   30796   1
      464    .   1   .   1   46   46   PRO   HD3    H   1    3.787     0.020   .   2   .   .   .   .   A   46    PRO   HD3    .   30796   1
      465    .   1   .   1   46   46   PRO   CA     C   13   63.548    0.400   .   1   .   .   .   .   A   46    PRO   CA     .   30796   1
      466    .   1   .   1   46   46   PRO   CB     C   13   32.222    0.400   .   1   .   .   .   .   A   46    PRO   CB     .   30796   1
      467    .   1   .   1   46   46   PRO   CG     C   13   27.407    0.400   .   1   .   .   .   .   A   46    PRO   CG     .   30796   1
      468    .   1   .   1   46   46   PRO   CD     C   13   50.814    0.400   .   1   .   .   .   .   A   46    PRO   CD     .   30796   1
      469    .   1   .   1   47   47   SER   H      H   1    8.575     0.020   .   1   .   .   .   .   A   47    SER   H      .   30796   1
      470    .   1   .   1   47   47   SER   HA     H   1    4.429     0.020   .   1   .   .   .   .   A   47    SER   HA     .   30796   1
      471    .   1   .   1   47   47   SER   HB3    H   1    3.871     0.020   .   2   .   .   .   .   A   47    SER   HB3    .   30796   1
      472    .   1   .   1   47   47   SER   CA     C   13   58.667    0.400   .   1   .   .   .   .   A   47    SER   CA     .   30796   1
      473    .   1   .   1   47   47   SER   CB     C   13   64.020    0.400   .   1   .   .   .   .   A   47    SER   CB     .   30796   1
      474    .   1   .   1   47   47   SER   N      N   15   117.194   0.400   .   1   .   .   .   .   A   47    SER   N      .   30796   1
      475    .   1   .   1   48   48   GLY   H      H   1    8.478     0.020   .   1   .   .   .   .   A   48    GLY   H      .   30796   1
      476    .   1   .   1   48   48   GLY   HA2    H   1    3.955     0.020   .   2   .   .   .   .   A   48    GLY   HA2    .   30796   1
      477    .   1   .   1   48   48   GLY   HA3    H   1    3.955     0.020   .   2   .   .   .   .   A   48    GLY   HA3    .   30796   1
      478    .   1   .   1   48   48   GLY   CA     C   13   45.386    0.400   .   1   .   .   .   .   A   48    GLY   CA     .   30796   1
      479    .   1   .   1   48   48   GLY   N      N   15   111.312   0.400   .   1   .   .   .   .   A   48    GLY   N      .   30796   1
      480    .   1   .   1   49   49   HIS   H      H   1    8.298     0.020   .   1   .   .   .   .   A   49    HIS   H      .   30796   1
      481    .   1   .   1   49   49   HIS   HA     H   1    4.717     0.020   .   1   .   .   .   .   A   49    HIS   HA     .   30796   1
      482    .   1   .   1   49   49   HIS   HB2    H   1    3.096     0.020   .   2   .   .   .   .   A   49    HIS   HB2    .   30796   1
      483    .   1   .   1   49   49   HIS   HB3    H   1    3.176     0.020   .   2   .   .   .   .   A   49    HIS   HB3    .   30796   1
      484    .   1   .   1   49   49   HIS   CA     C   13   55.574    0.400   .   1   .   .   .   .   A   49    HIS   CA     .   30796   1
      485    .   1   .   1   49   49   HIS   CB     C   13   30.295    0.400   .   1   .   .   .   .   A   49    HIS   CB     .   30796   1
      486    .   1   .   1   49   49   HIS   N      N   15   119.250   0.400   .   1   .   .   .   .   A   49    HIS   N      .   30796   1
      487    .   1   .   1   50   50   SER   H      H   1    8.442     0.020   .   1   .   .   .   .   A   50    SER   H      .   30796   1
      488    .   1   .   1   50   50   SER   N      N   15   119.730   0.400   .   1   .   .   .   .   A   50    SER   N      .   30796   1
      489    .   1   .   1   51   51   PRO   HA     H   1    4.465     0.020   .   1   .   .   .   .   A   51    PRO   HA     .   30796   1
      490    .   1   .   1   51   51   PRO   HB2    H   1    1.931     0.020   .   2   .   .   .   .   A   51    PRO   HB2    .   30796   1
      491    .   1   .   1   51   51   PRO   HB3    H   1    2.315     0.020   .   2   .   .   .   .   A   51    PRO   HB3    .   30796   1
      492    .   1   .   1   51   51   PRO   HG2    H   1    2.029     0.020   .   2   .   .   .   .   A   51    PRO   HG2    .   30796   1
      493    .   1   .   1   51   51   PRO   HG3    H   1    2.029     0.020   .   2   .   .   .   .   A   51    PRO   HG3    .   30796   1
      494    .   1   .   1   51   51   PRO   HD2    H   1    3.735     0.020   .   2   .   .   .   .   A   51    PRO   HD2    .   30796   1
      495    .   1   .   1   51   51   PRO   HD3    H   1    3.787     0.020   .   2   .   .   .   .   A   51    PRO   HD3    .   30796   1
      496    .   1   .   1   51   51   PRO   CA     C   13   63.556    0.400   .   1   .   .   .   .   A   51    PRO   CA     .   30796   1
      497    .   1   .   1   51   51   PRO   CB     C   13   32.222    0.400   .   1   .   .   .   .   A   51    PRO   CB     .   30796   1
      498    .   1   .   1   51   51   PRO   CG     C   13   27.386    0.400   .   1   .   .   .   .   A   51    PRO   CG     .   30796   1
      499    .   1   .   1   51   51   PRO   CD     C   13   50.882    0.400   .   1   .   .   .   .   A   51    PRO   CD     .   30796   1
      500    .   1   .   1   52   52   SER   H      H   1    8.404     0.020   .   1   .   .   .   .   A   52    SER   H      .   30796   1
      501    .   1   .   1   52   52   SER   HA     H   1    4.395     0.020   .   1   .   .   .   .   A   52    SER   HA     .   30796   1
      502    .   1   .   1   52   52   SER   HB2    H   1    3.847     0.020   .   2   .   .   .   .   A   52    SER   HB2    .   30796   1
      503    .   1   .   1   52   52   SER   HB3    H   1    3.847     0.020   .   2   .   .   .   .   A   52    SER   HB3    .   30796   1
      504    .   1   .   1   52   52   SER   CA     C   13   58.653    0.400   .   1   .   .   .   .   A   52    SER   CA     .   30796   1
      505    .   1   .   1   52   52   SER   CB     C   13   63.583    0.400   .   1   .   .   .   .   A   52    SER   CB     .   30796   1
      506    .   1   .   1   52   52   SER   N      N   15   116.422   0.400   .   1   .   .   .   .   A   52    SER   N      .   30796   1
      507    .   1   .   1   53   53   LEU   H      H   1    8.315     0.020   .   1   .   .   .   .   A   53    LEU   H      .   30796   1
      508    .   1   .   1   53   53   LEU   HA     H   1    4.325     0.020   .   1   .   .   .   .   A   53    LEU   HA     .   30796   1
      509    .   1   .   1   53   53   LEU   HB2    H   1    1.550     0.020   .   2   .   .   .   .   A   53    LEU   HB2    .   30796   1
      510    .   1   .   1   53   53   LEU   HB3    H   1    1.617     0.020   .   2   .   .   .   .   A   53    LEU   HB3    .   30796   1
      511    .   1   .   1   53   53   LEU   HG     H   1    1.599     0.020   .   1   .   .   .   .   A   53    LEU   HG     .   30796   1
      512    .   1   .   1   53   53   LEU   HD11   H   1    0.904     0.020   .   2   .   .   .   .   A   53    LEU   HD11   .   30796   1
      513    .   1   .   1   53   53   LEU   HD12   H   1    0.904     0.020   .   2   .   .   .   .   A   53    LEU   HD12   .   30796   1
      514    .   1   .   1   53   53   LEU   HD13   H   1    0.904     0.020   .   2   .   .   .   .   A   53    LEU   HD13   .   30796   1
      515    .   1   .   1   53   53   LEU   HD21   H   1    0.838     0.020   .   2   .   .   .   .   A   53    LEU   HD21   .   30796   1
      516    .   1   .   1   53   53   LEU   HD22   H   1    0.838     0.020   .   2   .   .   .   .   A   53    LEU   HD22   .   30796   1
      517    .   1   .   1   53   53   LEU   HD23   H   1    0.838     0.020   .   2   .   .   .   .   A   53    LEU   HD23   .   30796   1
      518    .   1   .   1   53   53   LEU   CA     C   13   55.367    0.400   .   1   .   .   .   .   A   53    LEU   CA     .   30796   1
      519    .   1   .   1   53   53   LEU   CB     C   13   42.326    0.400   .   1   .   .   .   .   A   53    LEU   CB     .   30796   1
      520    .   1   .   1   53   53   LEU   CG     C   13   27.051    0.400   .   1   .   .   .   .   A   53    LEU   CG     .   30796   1
      521    .   1   .   1   53   53   LEU   CD1    C   13   25.151    0.400   .   1   .   .   .   .   A   53    LEU   CD1    .   30796   1
      522    .   1   .   1   53   53   LEU   CD2    C   13   23.429    0.400   .   1   .   .   .   .   A   53    LEU   CD2    .   30796   1
      523    .   1   .   1   53   53   LEU   N      N   15   124.962   0.400   .   1   .   .   .   .   A   53    LEU   N      .   30796   1
      524    .   1   .   1   54   54   GLU   H      H   1    8.247     0.020   .   1   .   .   .   .   A   54    GLU   H      .   30796   1
      525    .   1   .   1   54   54   GLU   HA     H   1    4.169     0.020   .   1   .   .   .   .   A   54    GLU   HA     .   30796   1
      526    .   1   .   1   54   54   GLU   HB2    H   1    1.852     0.020   .   2   .   .   .   .   A   54    GLU   HB2    .   30796   1
      527    .   1   .   1   54   54   GLU   HB3    H   1    1.898     0.020   .   2   .   .   .   .   A   54    GLU   HB3    .   30796   1
      528    .   1   .   1   54   54   GLU   HG2    H   1    2.142     0.020   .   2   .   .   .   .   A   54    GLU   HG2    .   30796   1
      529    .   1   .   1   54   54   GLU   HG3    H   1    2.142     0.020   .   2   .   .   .   .   A   54    GLU   HG3    .   30796   1
      530    .   1   .   1   54   54   GLU   CA     C   13   56.752    0.400   .   1   .   .   .   .   A   54    GLU   CA     .   30796   1
      531    .   1   .   1   54   54   GLU   CB     C   13   30.357    0.400   .   1   .   .   .   .   A   54    GLU   CB     .   30796   1
      532    .   1   .   1   54   54   GLU   CG     C   13   36.217    0.400   .   1   .   .   .   .   A   54    GLU   CG     .   30796   1
      533    .   1   .   1   54   54   GLU   N      N   15   121.536   0.400   .   1   .   .   .   .   A   54    GLU   N      .   30796   1
      534    .   1   .   1   55   55   HIS   H      H   1    8.252     0.020   .   1   .   .   .   .   A   55    HIS   H      .   30796   1
      535    .   1   .   1   55   55   HIS   N      N   15   126.081   0.400   .   1   .   .   .   .   A   55    HIS   N      .   30796   1
      536    .   1   .   1   58   58   HIS   H      H   1    8.195     0.020   .   1   .   .   .   .   A   58    HIS   H      .   30796   1
      537    .   1   .   1   58   58   HIS   N      N   15   118.477   0.400   .   1   .   .   .   .   A   58    HIS   N      .   30796   1
      538    .   2   .   2   1    1    MET   HA     H   1    4.129     0.020   .   1   .   .   .   .   B   101   MET   HA     .   30796   1
      539    .   2   .   2   1    1    MET   HB2    H   1    2.145     0.020   .   2   .   .   .   .   B   101   MET   HB2    .   30796   1
      540    .   2   .   2   1    1    MET   HB3    H   1    2.148     0.020   .   2   .   .   .   .   B   101   MET   HB3    .   30796   1
      541    .   2   .   2   1    1    MET   HG2    H   1    2.575     0.020   .   2   .   .   .   .   B   101   MET   HG2    .   30796   1
      542    .   2   .   2   1    1    MET   HG3    H   1    2.607     0.020   .   2   .   .   .   .   B   101   MET   HG3    .   30796   1
      543    .   2   .   2   1    1    MET   HE1    H   1    2.087     0.020   .   1   .   .   .   .   B   101   MET   HE1    .   30796   1
      544    .   2   .   2   1    1    MET   HE2    H   1    2.087     0.020   .   1   .   .   .   .   B   101   MET   HE2    .   30796   1
      545    .   2   .   2   1    1    MET   HE3    H   1    2.087     0.020   .   1   .   .   .   .   B   101   MET   HE3    .   30796   1
      546    .   2   .   2   1    1    MET   CA     C   13   54.927    0.400   .   1   .   .   .   .   B   101   MET   CA     .   30796   1
      547    .   2   .   2   1    1    MET   CB     C   13   32.684    0.400   .   1   .   .   .   .   B   101   MET   CB     .   30796   1
      548    .   2   .   2   1    1    MET   CG     C   13   30.715    0.400   .   1   .   .   .   .   B   101   MET   CG     .   30796   1
      549    .   2   .   2   1    1    MET   CE     C   13   16.552    0.400   .   1   .   .   .   .   B   101   MET   CE     .   30796   1
      550    .   2   .   2   2    2    GLU   H      H   1    8.212     0.020   .   1   .   .   .   .   B   102   GLU   H      .   30796   1
      551    .   2   .   2   2    2    GLU   HA     H   1    4.362     0.020   .   1   .   .   .   .   B   102   GLU   HA     .   30796   1
      552    .   2   .   2   2    2    GLU   HB2    H   1    2.049     0.020   .   2   .   .   .   .   B   102   GLU   HB2    .   30796   1
      553    .   2   .   2   2    2    GLU   HB3    H   1    1.936     0.020   .   2   .   .   .   .   B   102   GLU   HB3    .   30796   1
      554    .   2   .   2   2    2    GLU   HG2    H   1    2.284     0.020   .   2   .   .   .   .   B   102   GLU   HG2    .   30796   1
      555    .   2   .   2   2    2    GLU   HG3    H   1    2.287     0.020   .   2   .   .   .   .   B   102   GLU   HG3    .   30796   1
      556    .   2   .   2   2    2    GLU   CA     C   13   56.168    0.400   .   1   .   .   .   .   B   102   GLU   CA     .   30796   1
      557    .   2   .   2   2    2    GLU   CB     C   13   29.982    0.400   .   1   .   .   .   .   B   102   GLU   CB     .   30796   1
      558    .   2   .   2   2    2    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   102   GLU   CG     .   30796   1
      559    .   2   .   2   2    2    GLU   N      N   15   119.698   0.400   .   1   .   .   .   .   B   102   GLU   N      .   30796   1
      560    .   2   .   2   3    3    GLU   H      H   1    8.737     0.020   .   1   .   .   .   .   B   103   GLU   H      .   30796   1
      561    .   2   .   2   3    3    GLU   HA     H   1    4.327     0.020   .   1   .   .   .   .   B   103   GLU   HA     .   30796   1
      562    .   2   .   2   3    3    GLU   HB2    H   1    1.945     0.020   .   2   .   .   .   .   B   103   GLU   HB2    .   30796   1
      563    .   2   .   2   3    3    GLU   HB3    H   1    2.068     0.020   .   2   .   .   .   .   B   103   GLU   HB3    .   30796   1
      564    .   2   .   2   3    3    GLU   HG2    H   1    2.281     0.020   .   2   .   .   .   .   B   103   GLU   HG2    .   30796   1
      565    .   2   .   2   3    3    GLU   HG3    H   1    2.283     0.020   .   2   .   .   .   .   B   103   GLU   HG3    .   30796   1
      566    .   2   .   2   3    3    GLU   CA     C   13   56.231    0.400   .   1   .   .   .   .   B   103   GLU   CA     .   30796   1
      567    .   2   .   2   3    3    GLU   CB     C   13   30.186    0.400   .   1   .   .   .   .   B   103   GLU   CB     .   30796   1
      568    .   2   .   2   3    3    GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   103   GLU   CG     .   30796   1
      569    .   2   .   2   3    3    GLU   N      N   15   123.434   0.400   .   1   .   .   .   .   B   103   GLU   N      .   30796   1
      570    .   2   .   2   4    4    LEU   H      H   1    8.555     0.020   .   1   .   .   .   .   B   104   LEU   H      .   30796   1
      571    .   2   .   2   4    4    LEU   HA     H   1    4.345     0.020   .   1   .   .   .   .   B   104   LEU   HA     .   30796   1
      572    .   2   .   2   4    4    LEU   HB2    H   1    1.603     0.020   .   2   .   .   .   .   B   104   LEU   HB2    .   30796   1
      573    .   2   .   2   4    4    LEU   HB3    H   1    1.672     0.020   .   2   .   .   .   .   B   104   LEU   HB3    .   30796   1
      574    .   2   .   2   4    4    LEU   HG     H   1    1.627     0.020   .   1   .   .   .   .   B   104   LEU   HG     .   30796   1
      575    .   2   .   2   4    4    LEU   HD11   H   1    0.920     0.020   .   2   .   .   .   .   B   104   LEU   HD11   .   30796   1
      576    .   2   .   2   4    4    LEU   HD12   H   1    0.920     0.020   .   2   .   .   .   .   B   104   LEU   HD12   .   30796   1
      577    .   2   .   2   4    4    LEU   HD13   H   1    0.920     0.020   .   2   .   .   .   .   B   104   LEU   HD13   .   30796   1
      578    .   2   .   2   4    4    LEU   HD21   H   1    0.841     0.020   .   2   .   .   .   .   B   104   LEU   HD21   .   30796   1
      579    .   2   .   2   4    4    LEU   HD22   H   1    0.841     0.020   .   2   .   .   .   .   B   104   LEU   HD22   .   30796   1
      580    .   2   .   2   4    4    LEU   HD23   H   1    0.841     0.020   .   2   .   .   .   .   B   104   LEU   HD23   .   30796   1
      581    .   2   .   2   4    4    LEU   CA     C   13   55.320    0.400   .   1   .   .   .   .   B   104   LEU   CA     .   30796   1
      582    .   2   .   2   4    4    LEU   CB     C   13   42.035    0.400   .   1   .   .   .   .   B   104   LEU   CB     .   30796   1
      583    .   2   .   2   4    4    LEU   CG     C   13   26.913    0.400   .   1   .   .   .   .   B   104   LEU   CG     .   30796   1
      584    .   2   .   2   4    4    LEU   CD1    C   13   24.969    0.400   .   1   .   .   .   .   B   104   LEU   CD1    .   30796   1
      585    .   2   .   2   4    4    LEU   CD2    C   13   23.298    0.400   .   1   .   .   .   .   B   104   LEU   CD2    .   30796   1
      586    .   2   .   2   4    4    LEU   N      N   15   123.889   0.400   .   1   .   .   .   .   B   104   LEU   N      .   30796   1
      587    .   2   .   2   5    5    SER   H      H   1    8.249     0.020   .   1   .   .   .   .   B   105   SER   H      .   30796   1
      588    .   2   .   2   5    5    SER   HA     H   1    4.453     0.020   .   1   .   .   .   .   B   105   SER   HA     .   30796   1
      589    .   2   .   2   5    5    SER   HB2    H   1    3.860     0.020   .   2   .   .   .   .   B   105   SER   HB2    .   30796   1
      590    .   2   .   2   5    5    SER   HB3    H   1    3.907     0.020   .   2   .   .   .   .   B   105   SER   HB3    .   30796   1
      591    .   2   .   2   5    5    SER   CA     C   13   58.069    0.400   .   1   .   .   .   .   B   105   SER   CA     .   30796   1
      592    .   2   .   2   5    5    SER   CB     C   13   63.630    0.400   .   1   .   .   .   .   B   105   SER   CB     .   30796   1
      593    .   2   .   2   5    5    SER   N      N   15   115.482   0.400   .   1   .   .   .   .   B   105   SER   N      .   30796   1
      594    .   2   .   2   6    6    GLY   H      H   1    8.395     0.020   .   1   .   .   .   .   B   106   GLY   H      .   30796   1
      595    .   2   .   2   6    6    GLY   HA2    H   1    3.974     0.020   .   2   .   .   .   .   B   106   GLY   HA2    .   30796   1
      596    .   2   .   2   6    6    GLY   HA3    H   1    3.974     0.020   .   2   .   .   .   .   B   106   GLY   HA3    .   30796   1
      597    .   2   .   2   6    6    GLY   CA     C   13   44.813    0.400   .   1   .   .   .   .   B   106   GLY   CA     .   30796   1
      598    .   2   .   2   6    6    GLY   N      N   15   110.464   0.400   .   1   .   .   .   .   B   106   GLY   N      .   30796   1
      599    .   2   .   2   7    7    LYS   H      H   1    8.177     0.020   .   1   .   .   .   .   B   107   LYS   H      .   30796   1
      600    .   2   .   2   7    7    LYS   HA     H   1    4.583     0.020   .   1   .   .   .   .   B   107   LYS   HA     .   30796   1
      601    .   2   .   2   7    7    LYS   HB2    H   1    1.750     0.020   .   2   .   .   .   .   B   107   LYS   HB2    .   30796   1
      602    .   2   .   2   7    7    LYS   HB3    H   1    1.839     0.020   .   2   .   .   .   .   B   107   LYS   HB3    .   30796   1
      603    .   2   .   2   7    7    LYS   HG2    H   1    1.479     0.020   .   2   .   .   .   .   B   107   LYS   HG2    .   30796   1
      604    .   2   .   2   7    7    LYS   HG3    H   1    1.506     0.020   .   2   .   .   .   .   B   107   LYS   HG3    .   30796   1
      605    .   2   .   2   7    7    LYS   HD2    H   1    1.708     0.020   .   2   .   .   .   .   B   107   LYS   HD2    .   30796   1
      606    .   2   .   2   7    7    LYS   HD3    H   1    1.709     0.020   .   2   .   .   .   .   B   107   LYS   HD3    .   30796   1
      607    .   2   .   2   7    7    LYS   HE2    H   1    3.005     0.020   .   2   .   .   .   .   B   107   LYS   HE2    .   30796   1
      608    .   2   .   2   7    7    LYS   HE3    H   1    2.997     0.020   .   2   .   .   .   .   B   107   LYS   HE3    .   30796   1
      609    .   2   .   2   7    7    LYS   CA     C   13   54.188    0.400   .   1   .   .   .   .   B   107   LYS   CA     .   30796   1
      610    .   2   .   2   7    7    LYS   CB     C   13   32.138    0.400   .   1   .   .   .   .   B   107   LYS   CB     .   30796   1
      611    .   2   .   2   7    7    LYS   CG     C   13   24.514    0.400   .   1   .   .   .   .   B   107   LYS   CG     .   30796   1
      612    .   2   .   2   7    7    LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   B   107   LYS   CD     .   30796   1
      613    .   2   .   2   7    7    LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   107   LYS   CE     .   30796   1
      614    .   2   .   2   7    7    LYS   N      N   15   122.099   0.400   .   1   .   .   .   .   B   107   LYS   N      .   30796   1
      615    .   2   .   2   8    8    PRO   HA     H   1    4.515     0.020   .   1   .   .   .   .   B   108   PRO   HA     .   30796   1
      616    .   2   .   2   8    8    PRO   HB2    H   1    1.852     0.020   .   2   .   .   .   .   B   108   PRO   HB2    .   30796   1
      617    .   2   .   2   8    8    PRO   HB3    H   1    2.298     0.020   .   2   .   .   .   .   B   108   PRO   HB3    .   30796   1
      618    .   2   .   2   8    8    PRO   HG2    H   1    2.004     0.020   .   2   .   .   .   .   B   108   PRO   HG2    .   30796   1
      619    .   2   .   2   8    8    PRO   HG3    H   1    2.055     0.020   .   2   .   .   .   .   B   108   PRO   HG3    .   30796   1
      620    .   2   .   2   8    8    PRO   HD2    H   1    3.885     0.020   .   2   .   .   .   .   B   108   PRO   HD2    .   30796   1
      621    .   2   .   2   8    8    PRO   HD3    H   1    3.631     0.020   .   2   .   .   .   .   B   108   PRO   HD3    .   30796   1
      622    .   2   .   2   8    8    PRO   CA     C   13   62.795    0.400   .   1   .   .   .   .   B   108   PRO   CA     .   30796   1
      623    .   2   .   2   8    8    PRO   CB     C   13   31.928    0.400   .   1   .   .   .   .   B   108   PRO   CB     .   30796   1
      624    .   2   .   2   8    8    PRO   CG     C   13   27.197    0.400   .   1   .   .   .   .   B   108   PRO   CG     .   30796   1
      625    .   2   .   2   8    8    PRO   CD     C   13   50.435    0.400   .   1   .   .   .   .   B   108   PRO   CD     .   30796   1
      626    .   2   .   2   9    9    LEU   H      H   1    8.427     0.020   .   1   .   .   .   .   B   109   LEU   H      .   30796   1
      627    .   2   .   2   9    9    LEU   HA     H   1    4.419     0.020   .   1   .   .   .   .   B   109   LEU   HA     .   30796   1
      628    .   2   .   2   9    9    LEU   HB2    H   1    1.510     0.020   .   2   .   .   .   .   B   109   LEU   HB2    .   30796   1
      629    .   2   .   2   9    9    LEU   HB3    H   1    1.598     0.020   .   2   .   .   .   .   B   109   LEU   HB3    .   30796   1
      630    .   2   .   2   9    9    LEU   HG     H   1    1.665     0.020   .   1   .   .   .   .   B   109   LEU   HG     .   30796   1
      631    .   2   .   2   9    9    LEU   HD11   H   1    0.785     0.020   .   2   .   .   .   .   B   109   LEU   HD11   .   30796   1
      632    .   2   .   2   9    9    LEU   HD12   H   1    0.785     0.020   .   2   .   .   .   .   B   109   LEU   HD12   .   30796   1
      633    .   2   .   2   9    9    LEU   HD13   H   1    0.785     0.020   .   2   .   .   .   .   B   109   LEU   HD13   .   30796   1
      634    .   2   .   2   9    9    LEU   HD21   H   1    0.776     0.020   .   2   .   .   .   .   B   109   LEU   HD21   .   30796   1
      635    .   2   .   2   9    9    LEU   HD22   H   1    0.776     0.020   .   2   .   .   .   .   B   109   LEU   HD22   .   30796   1
      636    .   2   .   2   9    9    LEU   HD23   H   1    0.776     0.020   .   2   .   .   .   .   B   109   LEU   HD23   .   30796   1
      637    .   2   .   2   9    9    LEU   CA     C   13   54.540    0.400   .   1   .   .   .   .   B   109   LEU   CA     .   30796   1
      638    .   2   .   2   9    9    LEU   CB     C   13   43.635    0.400   .   1   .   .   .   .   B   109   LEU   CB     .   30796   1
      639    .   2   .   2   9    9    LEU   CG     C   13   26.617    0.400   .   1   .   .   .   .   B   109   LEU   CG     .   30796   1
      640    .   2   .   2   9    9    LEU   CD1    C   13   23.053    0.400   .   1   .   .   .   .   B   109   LEU   CD1    .   30796   1
      641    .   2   .   2   9    9    LEU   CD2    C   13   26.383    0.400   .   1   .   .   .   .   B   109   LEU   CD2    .   30796   1
      642    .   2   .   2   9    9    LEU   N      N   15   123.367   0.400   .   1   .   .   .   .   B   109   LEU   N      .   30796   1
      643    .   2   .   2   10   10   SER   H      H   1    9.144     0.020   .   1   .   .   .   .   B   110   SER   H      .   30796   1
      644    .   2   .   2   10   10   SER   HA     H   1    4.558     0.020   .   1   .   .   .   .   B   110   SER   HA     .   30796   1
      645    .   2   .   2   10   10   SER   HB2    H   1    4.449     0.020   .   2   .   .   .   .   B   110   SER   HB2    .   30796   1
      646    .   2   .   2   10   10   SER   HB3    H   1    4.087     0.020   .   2   .   .   .   .   B   110   SER   HB3    .   30796   1
      647    .   2   .   2   10   10   SER   CA     C   13   57.428    0.400   .   1   .   .   .   .   B   110   SER   CA     .   30796   1
      648    .   2   .   2   10   10   SER   CB     C   13   65.670    0.400   .   1   .   .   .   .   B   110   SER   CB     .   30796   1
      649    .   2   .   2   10   10   SER   N      N   15   120.198   0.400   .   1   .   .   .   .   B   110   SER   N      .   30796   1
      650    .   2   .   2   11   11   TYR   H      H   1    8.966     0.020   .   1   .   .   .   .   B   111   TYR   H      .   30796   1
      651    .   2   .   2   11   11   TYR   HA     H   1    4.848     0.020   .   1   .   .   .   .   B   111   TYR   HA     .   30796   1
      652    .   2   .   2   11   11   TYR   HB2    H   1    3.065     0.020   .   2   .   .   .   .   B   111   TYR   HB2    .   30796   1
      653    .   2   .   2   11   11   TYR   HB3    H   1    3.228     0.020   .   2   .   .   .   .   B   111   TYR   HB3    .   30796   1
      654    .   2   .   2   11   11   TYR   HD2    H   1    7.143     0.020   .   1   .   .   .   .   B   111   TYR   HD2    .   30796   1
      655    .   2   .   2   11   11   TYR   HE2    H   1    6.823     0.020   .   1   .   .   .   .   B   111   TYR   HE2    .   30796   1
      656    .   2   .   2   11   11   TYR   CA     C   13   62.660    0.400   .   1   .   .   .   .   B   111   TYR   CA     .   30796   1
      657    .   2   .   2   11   11   TYR   CB     C   13   37.907    0.400   .   1   .   .   .   .   B   111   TYR   CB     .   30796   1
      658    .   2   .   2   11   11   TYR   CD2    C   13   133.272   0.400   .   1   .   .   .   .   B   111   TYR   CD2    .   30796   1
      659    .   2   .   2   11   11   TYR   CE2    C   13   117.995   0.400   .   1   .   .   .   .   B   111   TYR   CE2    .   30796   1
      660    .   2   .   2   11   11   TYR   N      N   15   122.502   0.400   .   1   .   .   .   .   B   111   TYR   N      .   30796   1
      661    .   2   .   2   12   12   ALA   H      H   1    8.640     0.020   .   1   .   .   .   .   B   112   ALA   H      .   30796   1
      662    .   2   .   2   12   12   ALA   HA     H   1    4.037     0.020   .   1   .   .   .   .   B   112   ALA   HA     .   30796   1
      663    .   2   .   2   12   12   ALA   HB1    H   1    1.465     0.020   .   1   .   .   .   .   B   112   ALA   HB1    .   30796   1
      664    .   2   .   2   12   12   ALA   HB2    H   1    1.465     0.020   .   1   .   .   .   .   B   112   ALA   HB2    .   30796   1
      665    .   2   .   2   12   12   ALA   HB3    H   1    1.465     0.020   .   1   .   .   .   .   B   112   ALA   HB3    .   30796   1
      666    .   2   .   2   12   12   ALA   CA     C   13   54.842    0.400   .   1   .   .   .   .   B   112   ALA   CA     .   30796   1
      667    .   2   .   2   12   12   ALA   CB     C   13   18.263    0.400   .   1   .   .   .   .   B   112   ALA   CB     .   30796   1
      668    .   2   .   2   12   12   ALA   N      N   15   120.417   0.400   .   1   .   .   .   .   B   112   ALA   N      .   30796   1
      669    .   2   .   2   13   13   GLU   H      H   1    7.895     0.020   .   1   .   .   .   .   B   113   GLU   H      .   30796   1
      670    .   2   .   2   13   13   GLU   HA     H   1    3.965     0.020   .   1   .   .   .   .   B   113   GLU   HA     .   30796   1
      671    .   2   .   2   13   13   GLU   HB2    H   1    1.951     0.020   .   2   .   .   .   .   B   113   GLU   HB2    .   30796   1
      672    .   2   .   2   13   13   GLU   HB3    H   1    1.924     0.020   .   2   .   .   .   .   B   113   GLU   HB3    .   30796   1
      673    .   2   .   2   13   13   GLU   HG2    H   1    2.376     0.020   .   2   .   .   .   .   B   113   GLU   HG2    .   30796   1
      674    .   2   .   2   13   13   GLU   HG3    H   1    2.263     0.020   .   2   .   .   .   .   B   113   GLU   HG3    .   30796   1
      675    .   2   .   2   13   13   GLU   CA     C   13   58.666    0.400   .   1   .   .   .   .   B   113   GLU   CA     .   30796   1
      676    .   2   .   2   13   13   GLU   CB     C   13   30.587    0.400   .   1   .   .   .   .   B   113   GLU   CB     .   30796   1
      677    .   2   .   2   13   13   GLU   CG     C   13   36.529    0.400   .   1   .   .   .   .   B   113   GLU   CG     .   30796   1
      678    .   2   .   2   13   13   GLU   N      N   15   118.934   0.400   .   1   .   .   .   .   B   113   GLU   N      .   30796   1
      679    .   2   .   2   14   14   LYS   H      H   1    8.554     0.020   .   1   .   .   .   .   B   114   LYS   H      .   30796   1
      680    .   2   .   2   14   14   LYS   HA     H   1    3.853     0.020   .   1   .   .   .   .   B   114   LYS   HA     .   30796   1
      681    .   2   .   2   14   14   LYS   HB2    H   1    1.852     0.020   .   2   .   .   .   .   B   114   LYS   HB2    .   30796   1
      682    .   2   .   2   14   14   LYS   HB3    H   1    1.856     0.020   .   2   .   .   .   .   B   114   LYS   HB3    .   30796   1
      683    .   2   .   2   14   14   LYS   HG2    H   1    1.491     0.020   .   2   .   .   .   .   B   114   LYS   HG2    .   30796   1
      684    .   2   .   2   14   14   LYS   HG3    H   1    1.460     0.020   .   2   .   .   .   .   B   114   LYS   HG3    .   30796   1
      685    .   2   .   2   14   14   LYS   HD2    H   1    1.688     0.020   .   2   .   .   .   .   B   114   LYS   HD2    .   30796   1
      686    .   2   .   2   14   14   LYS   HD3    H   1    1.687     0.020   .   2   .   .   .   .   B   114   LYS   HD3    .   30796   1
      687    .   2   .   2   14   14   LYS   HE2    H   1    2.930     0.020   .   2   .   .   .   .   B   114   LYS   HE2    .   30796   1
      688    .   2   .   2   14   14   LYS   HE3    H   1    2.930     0.020   .   2   .   .   .   .   B   114   LYS   HE3    .   30796   1
      689    .   2   .   2   14   14   LYS   CA     C   13   59.559    0.400   .   1   .   .   .   .   B   114   LYS   CA     .   30796   1
      690    .   2   .   2   14   14   LYS   CG     C   13   24.512    0.400   .   1   .   .   .   .   B   114   LYS   CG     .   30796   1
      691    .   2   .   2   14   14   LYS   CD     C   13   29.669    0.400   .   1   .   .   .   .   B   114   LYS   CD     .   30796   1
      692    .   2   .   2   14   14   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   114   LYS   CE     .   30796   1
      693    .   2   .   2   14   14   LYS   N      N   15   120.835   0.400   .   1   .   .   .   .   B   114   LYS   N      .   30796   1
      694    .   2   .   2   15   15   GLU   H      H   1    8.184     0.020   .   1   .   .   .   .   B   115   GLU   H      .   30796   1
      695    .   2   .   2   15   15   GLU   HA     H   1    3.854     0.020   .   1   .   .   .   .   B   115   GLU   HA     .   30796   1
      696    .   2   .   2   15   15   GLU   HB2    H   1    1.939     0.020   .   2   .   .   .   .   B   115   GLU   HB2    .   30796   1
      697    .   2   .   2   15   15   GLU   HB3    H   1    1.925     0.020   .   2   .   .   .   .   B   115   GLU   HB3    .   30796   1
      698    .   2   .   2   15   15   GLU   HG2    H   1    1.904     0.020   .   2   .   .   .   .   B   115   GLU   HG2    .   30796   1
      699    .   2   .   2   15   15   GLU   HG3    H   1    2.072     0.020   .   2   .   .   .   .   B   115   GLU   HG3    .   30796   1
      700    .   2   .   2   15   15   GLU   CA     C   13   59.513    0.400   .   1   .   .   .   .   B   115   GLU   CA     .   30796   1
      701    .   2   .   2   15   15   GLU   CB     C   13   29.302    0.400   .   1   .   .   .   .   B   115   GLU   CB     .   30796   1
      702    .   2   .   2   15   15   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   115   GLU   CG     .   30796   1
      703    .   2   .   2   15   15   GLU   N      N   15   118.169   0.400   .   1   .   .   .   .   B   115   GLU   N      .   30796   1
      704    .   2   .   2   16   16   LYS   H      H   1    7.661     0.020   .   1   .   .   .   .   B   116   LYS   H      .   30796   1
      705    .   2   .   2   16   16   LYS   HA     H   1    4.148     0.020   .   1   .   .   .   .   B   116   LYS   HA     .   30796   1
      706    .   2   .   2   16   16   LYS   HB2    H   1    1.941     0.020   .   2   .   .   .   .   B   116   LYS   HB2    .   30796   1
      707    .   2   .   2   16   16   LYS   HB3    H   1    1.970     0.020   .   2   .   .   .   .   B   116   LYS   HB3    .   30796   1
      708    .   2   .   2   16   16   LYS   HG2    H   1    1.484     0.020   .   2   .   .   .   .   B   116   LYS   HG2    .   30796   1
      709    .   2   .   2   16   16   LYS   HG3    H   1    1.604     0.020   .   2   .   .   .   .   B   116   LYS   HG3    .   30796   1
      710    .   2   .   2   16   16   LYS   HD2    H   1    1.702     0.020   .   2   .   .   .   .   B   116   LYS   HD2    .   30796   1
      711    .   2   .   2   16   16   LYS   HD3    H   1    1.709     0.020   .   2   .   .   .   .   B   116   LYS   HD3    .   30796   1
      712    .   2   .   2   16   16   LYS   HE2    H   1    2.961     0.020   .   2   .   .   .   .   B   116   LYS   HE2    .   30796   1
      713    .   2   .   2   16   16   LYS   HE3    H   1    2.962     0.020   .   2   .   .   .   .   B   116   LYS   HE3    .   30796   1
      714    .   2   .   2   16   16   LYS   CA     C   13   58.841    0.400   .   1   .   .   .   .   B   116   LYS   CA     .   30796   1
      715    .   2   .   2   16   16   LYS   CB     C   13   32.112    0.400   .   1   .   .   .   .   B   116   LYS   CB     .   30796   1
      716    .   2   .   2   16   16   LYS   CG     C   13   24.929    0.400   .   1   .   .   .   .   B   116   LYS   CG     .   30796   1
      717    .   2   .   2   16   16   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   B   116   LYS   CD     .   30796   1
      718    .   2   .   2   16   16   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   116   LYS   CE     .   30796   1
      719    .   2   .   2   16   16   LYS   N      N   15   119.742   0.400   .   1   .   .   .   .   B   116   LYS   N      .   30796   1
      720    .   2   .   2   17   17   LEU   H      H   1    8.018     0.020   .   1   .   .   .   .   B   117   LEU   H      .   30796   1
      721    .   2   .   2   17   17   LEU   HA     H   1    4.146     0.020   .   1   .   .   .   .   B   117   LEU   HA     .   30796   1
      722    .   2   .   2   17   17   LEU   HB2    H   1    1.425     0.020   .   2   .   .   .   .   B   117   LEU   HB2    .   30796   1
      723    .   2   .   2   17   17   LEU   HB3    H   1    2.048     0.020   .   2   .   .   .   .   B   117   LEU   HB3    .   30796   1
      724    .   2   .   2   17   17   LEU   HG     H   1    1.910     0.020   .   1   .   .   .   .   B   117   LEU   HG     .   30796   1
      725    .   2   .   2   17   17   LEU   HD11   H   1    0.874     0.020   .   2   .   .   .   .   B   117   LEU   HD11   .   30796   1
      726    .   2   .   2   17   17   LEU   HD12   H   1    0.874     0.020   .   2   .   .   .   .   B   117   LEU   HD12   .   30796   1
      727    .   2   .   2   17   17   LEU   HD13   H   1    0.874     0.020   .   2   .   .   .   .   B   117   LEU   HD13   .   30796   1
      728    .   2   .   2   17   17   LEU   HD21   H   1    0.876     0.020   .   2   .   .   .   .   B   117   LEU   HD21   .   30796   1
      729    .   2   .   2   17   17   LEU   HD22   H   1    0.876     0.020   .   2   .   .   .   .   B   117   LEU   HD22   .   30796   1
      730    .   2   .   2   17   17   LEU   HD23   H   1    0.876     0.020   .   2   .   .   .   .   B   117   LEU   HD23   .   30796   1
      731    .   2   .   2   17   17   LEU   CA     C   13   58.176    0.400   .   1   .   .   .   .   B   117   LEU   CA     .   30796   1
      732    .   2   .   2   17   17   LEU   CB     C   13   41.798    0.400   .   1   .   .   .   .   B   117   LEU   CB     .   30796   1
      733    .   2   .   2   17   17   LEU   CG     C   13   27.167    0.400   .   1   .   .   .   .   B   117   LEU   CG     .   30796   1
      734    .   2   .   2   17   17   LEU   CD1    C   13   26.152    0.400   .   1   .   .   .   .   B   117   LEU   CD1    .   30796   1
      735    .   2   .   2   17   17   LEU   CD2    C   13   22.969    0.400   .   1   .   .   .   .   B   117   LEU   CD2    .   30796   1
      736    .   2   .   2   17   17   LEU   N      N   15   121.596   0.400   .   1   .   .   .   .   B   117   LEU   N      .   30796   1
      737    .   2   .   2   18   18   LYS   H      H   1    8.475     0.020   .   1   .   .   .   .   B   118   LYS   H      .   30796   1
      738    .   2   .   2   18   18   LYS   HA     H   1    3.836     0.020   .   1   .   .   .   .   B   118   LYS   HA     .   30796   1
      739    .   2   .   2   18   18   LYS   HB2    H   1    1.897     0.020   .   2   .   .   .   .   B   118   LYS   HB2    .   30796   1
      740    .   2   .   2   18   18   LYS   HB3    H   1    1.925     0.020   .   2   .   .   .   .   B   118   LYS   HB3    .   30796   1
      741    .   2   .   2   18   18   LYS   HG2    H   1    1.413     0.020   .   2   .   .   .   .   B   118   LYS   HG2    .   30796   1
      742    .   2   .   2   18   18   LYS   HG3    H   1    1.503     0.020   .   2   .   .   .   .   B   118   LYS   HG3    .   30796   1
      743    .   2   .   2   18   18   LYS   HD2    H   1    1.659     0.020   .   2   .   .   .   .   B   118   LYS   HD2    .   30796   1
      744    .   2   .   2   18   18   LYS   HD3    H   1    1.665     0.020   .   2   .   .   .   .   B   118   LYS   HD3    .   30796   1
      745    .   2   .   2   18   18   LYS   HE2    H   1    2.917     0.020   .   2   .   .   .   .   B   118   LYS   HE2    .   30796   1
      746    .   2   .   2   18   18   LYS   HE3    H   1    2.844     0.020   .   2   .   .   .   .   B   118   LYS   HE3    .   30796   1
      747    .   2   .   2   18   18   LYS   CA     C   13   60.223    0.400   .   1   .   .   .   .   B   118   LYS   CA     .   30796   1
      748    .   2   .   2   18   18   LYS   CB     C   13   32.085    0.400   .   1   .   .   .   .   B   118   LYS   CB     .   30796   1
      749    .   2   .   2   18   18   LYS   CG     C   13   26.296    0.400   .   1   .   .   .   .   B   118   LYS   CG     .   30796   1
      750    .   2   .   2   18   18   LYS   CD     C   13   29.375    0.400   .   1   .   .   .   .   B   118   LYS   CD     .   30796   1
      751    .   2   .   2   18   18   LYS   CE     C   13   41.433    0.400   .   1   .   .   .   .   B   118   LYS   CE     .   30796   1
      752    .   2   .   2   18   18   LYS   N      N   15   119.677   0.400   .   1   .   .   .   .   B   118   LYS   N      .   30796   1
      753    .   2   .   2   19   19   GLU   H      H   1    8.012     0.020   .   1   .   .   .   .   B   119   GLU   H      .   30796   1
      754    .   2   .   2   19   19   GLU   HA     H   1    4.134     0.020   .   1   .   .   .   .   B   119   GLU   HA     .   30796   1
      755    .   2   .   2   19   19   GLU   HB2    H   1    2.063     0.020   .   2   .   .   .   .   B   119   GLU   HB2    .   30796   1
      756    .   2   .   2   19   19   GLU   HB3    H   1    2.083     0.020   .   2   .   .   .   .   B   119   GLU   HB3    .   30796   1
      757    .   2   .   2   19   19   GLU   HG2    H   1    2.196     0.020   .   2   .   .   .   .   B   119   GLU   HG2    .   30796   1
      758    .   2   .   2   19   19   GLU   HG3    H   1    2.147     0.020   .   2   .   .   .   .   B   119   GLU   HG3    .   30796   1
      759    .   2   .   2   19   19   GLU   CA     C   13   58.714    0.400   .   1   .   .   .   .   B   119   GLU   CA     .   30796   1
      760    .   2   .   2   19   19   GLU   CB     C   13   30.186    0.400   .   1   .   .   .   .   B   119   GLU   CB     .   30796   1
      761    .   2   .   2   19   19   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   119   GLU   CG     .   30796   1
      762    .   2   .   2   19   19   GLU   N      N   15   121.574   0.400   .   1   .   .   .   .   B   119   GLU   N      .   30796   1
      763    .   2   .   2   20   20   LYS   H      H   1    8.005     0.020   .   1   .   .   .   .   B   120   LYS   H      .   30796   1
      764    .   2   .   2   20   20   LYS   HA     H   1    4.277     0.020   .   1   .   .   .   .   B   120   LYS   HA     .   30796   1
      765    .   2   .   2   20   20   LYS   HB2    H   1    1.955     0.020   .   2   .   .   .   .   B   120   LYS   HB2    .   30796   1
      766    .   2   .   2   20   20   LYS   HB3    H   1    1.971     0.020   .   2   .   .   .   .   B   120   LYS   HB3    .   30796   1
      767    .   2   .   2   20   20   LYS   HG2    H   1    1.513     0.020   .   2   .   .   .   .   B   120   LYS   HG2    .   30796   1
      768    .   2   .   2   20   20   LYS   HG3    H   1    1.527     0.020   .   2   .   .   .   .   B   120   LYS   HG3    .   30796   1
      769    .   2   .   2   20   20   LYS   HD2    H   1    1.658     0.020   .   2   .   .   .   .   B   120   LYS   HD2    .   30796   1
      770    .   2   .   2   20   20   LYS   HD3    H   1    1.732     0.020   .   2   .   .   .   .   B   120   LYS   HD3    .   30796   1
      771    .   2   .   2   20   20   LYS   HE2    H   1    2.963     0.020   .   2   .   .   .   .   B   120   LYS   HE2    .   30796   1
      772    .   2   .   2   20   20   LYS   HE3    H   1    2.963     0.020   .   2   .   .   .   .   B   120   LYS   HE3    .   30796   1
      773    .   2   .   2   20   20   LYS   CA     C   13   59.093    0.400   .   1   .   .   .   .   B   120   LYS   CA     .   30796   1
      774    .   2   .   2   20   20   LYS   CB     C   13   32.016    0.400   .   1   .   .   .   .   B   120   LYS   CB     .   30796   1
      775    .   2   .   2   20   20   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   B   120   LYS   CG     .   30796   1
      776    .   2   .   2   20   20   LYS   CD     C   13   29.412    0.400   .   1   .   .   .   .   B   120   LYS   CD     .   30796   1
      777    .   2   .   2   20   20   LYS   CE     C   13   41.898    0.400   .   1   .   .   .   .   B   120   LYS   CE     .   30796   1
      778    .   2   .   2   20   20   LYS   N      N   15   122.495   0.400   .   1   .   .   .   .   B   120   LYS   N      .   30796   1
      779    .   2   .   2   21   21   LEU   H      H   1    8.601     0.020   .   1   .   .   .   .   B   121   LEU   H      .   30796   1
      780    .   2   .   2   21   21   LEU   HA     H   1    4.049     0.020   .   1   .   .   .   .   B   121   LEU   HA     .   30796   1
      781    .   2   .   2   21   21   LEU   HB2    H   1    1.947     0.020   .   2   .   .   .   .   B   121   LEU   HB2    .   30796   1
      782    .   2   .   2   21   21   LEU   HB3    H   1    1.583     0.020   .   2   .   .   .   .   B   121   LEU   HB3    .   30796   1
      783    .   2   .   2   21   21   LEU   HG     H   1    1.626     0.020   .   1   .   .   .   .   B   121   LEU   HG     .   30796   1
      784    .   2   .   2   21   21   LEU   HD11   H   1    1.046     0.020   .   2   .   .   .   .   B   121   LEU   HD11   .   30796   1
      785    .   2   .   2   21   21   LEU   HD12   H   1    1.046     0.020   .   2   .   .   .   .   B   121   LEU   HD12   .   30796   1
      786    .   2   .   2   21   21   LEU   HD13   H   1    1.046     0.020   .   2   .   .   .   .   B   121   LEU   HD13   .   30796   1
      787    .   2   .   2   21   21   LEU   HD21   H   1    0.948     0.020   .   2   .   .   .   .   B   121   LEU   HD21   .   30796   1
      788    .   2   .   2   21   21   LEU   HD22   H   1    0.948     0.020   .   2   .   .   .   .   B   121   LEU   HD22   .   30796   1
      789    .   2   .   2   21   21   LEU   HD23   H   1    0.948     0.020   .   2   .   .   .   .   B   121   LEU   HD23   .   30796   1
      790    .   2   .   2   21   21   LEU   CA     C   13   58.029    0.400   .   1   .   .   .   .   B   121   LEU   CA     .   30796   1
      791    .   2   .   2   21   21   LEU   CB     C   13   41.638    0.400   .   1   .   .   .   .   B   121   LEU   CB     .   30796   1
      792    .   2   .   2   21   21   LEU   CG     C   13   26.910    0.400   .   1   .   .   .   .   B   121   LEU   CG     .   30796   1
      793    .   2   .   2   21   21   LEU   CD1    C   13   23.475    0.400   .   1   .   .   .   .   B   121   LEU   CD1    .   30796   1
      794    .   2   .   2   21   21   LEU   CD2    C   13   26.202    0.400   .   1   .   .   .   .   B   121   LEU   CD2    .   30796   1
      795    .   2   .   2   21   21   LEU   N      N   15   120.528   0.400   .   1   .   .   .   .   B   121   LEU   N      .   30796   1
      796    .   2   .   2   22   22   ALA   H      H   1    7.999     0.020   .   1   .   .   .   .   B   122   ALA   H      .   30796   1
      797    .   2   .   2   22   22   ALA   HA     H   1    4.105     0.020   .   1   .   .   .   .   B   122   ALA   HA     .   30796   1
      798    .   2   .   2   22   22   ALA   HB1    H   1    1.557     0.020   .   1   .   .   .   .   B   122   ALA   HB1    .   30796   1
      799    .   2   .   2   22   22   ALA   HB2    H   1    1.557     0.020   .   1   .   .   .   .   B   122   ALA   HB2    .   30796   1
      800    .   2   .   2   22   22   ALA   HB3    H   1    1.557     0.020   .   1   .   .   .   .   B   122   ALA   HB3    .   30796   1
      801    .   2   .   2   22   22   ALA   CA     C   13   55.125    0.400   .   1   .   .   .   .   B   122   ALA   CA     .   30796   1
      802    .   2   .   2   22   22   ALA   CB     C   13   17.689    0.400   .   1   .   .   .   .   B   122   ALA   CB     .   30796   1
      803    .   2   .   2   22   22   ALA   N      N   15   120.294   0.400   .   1   .   .   .   .   B   122   ALA   N      .   30796   1
      804    .   2   .   2   23   23   PHE   H      H   1    8.057     0.020   .   1   .   .   .   .   B   123   PHE   H      .   30796   1
      805    .   2   .   2   23   23   PHE   HA     H   1    4.365     0.020   .   1   .   .   .   .   B   123   PHE   HA     .   30796   1
      806    .   2   .   2   23   23   PHE   HB2    H   1    3.368     0.020   .   2   .   .   .   .   B   123   PHE   HB2    .   30796   1
      807    .   2   .   2   23   23   PHE   HB3    H   1    3.443     0.020   .   2   .   .   .   .   B   123   PHE   HB3    .   30796   1
      808    .   2   .   2   23   23   PHE   HD2    H   1    7.300     0.020   .   1   .   .   .   .   B   123   PHE   HD2    .   30796   1
      809    .   2   .   2   23   23   PHE   HE2    H   1    7.387     0.020   .   1   .   .   .   .   B   123   PHE   HE2    .   30796   1
      810    .   2   .   2   23   23   PHE   HZ     H   1    7.297     0.020   .   1   .   .   .   .   B   123   PHE   HZ     .   30796   1
      811    .   2   .   2   23   23   PHE   CA     C   13   61.154    0.400   .   1   .   .   .   .   B   123   PHE   CA     .   30796   1
      812    .   2   .   2   23   23   PHE   CB     C   13   38.671    0.400   .   1   .   .   .   .   B   123   PHE   CB     .   30796   1
      813    .   2   .   2   23   23   PHE   CD2    C   13   131.734   0.400   .   1   .   .   .   .   B   123   PHE   CD2    .   30796   1
      814    .   2   .   2   23   23   PHE   CE2    C   13   131.734   0.400   .   1   .   .   .   .   B   123   PHE   CE2    .   30796   1
      815    .   2   .   2   23   23   PHE   CZ     C   13   130.026   0.400   .   1   .   .   .   .   B   123   PHE   CZ     .   30796   1
      816    .   2   .   2   23   23   PHE   N      N   15   120.733   0.400   .   1   .   .   .   .   B   123   PHE   N      .   30796   1
      817    .   2   .   2   24   24   LEU   H      H   1    8.730     0.020   .   1   .   .   .   .   B   124   LEU   H      .   30796   1
      818    .   2   .   2   24   24   LEU   HA     H   1    3.918     0.020   .   1   .   .   .   .   B   124   LEU   HA     .   30796   1
      819    .   2   .   2   24   24   LEU   HB2    H   1    1.564     0.020   .   2   .   .   .   .   B   124   LEU   HB2    .   30796   1
      820    .   2   .   2   24   24   LEU   HB3    H   1    1.963     0.020   .   2   .   .   .   .   B   124   LEU   HB3    .   30796   1
      821    .   2   .   2   24   24   LEU   HG     H   1    2.190     0.020   .   1   .   .   .   .   B   124   LEU   HG     .   30796   1
      822    .   2   .   2   24   24   LEU   HD11   H   1    0.933     0.020   .   2   .   .   .   .   B   124   LEU   HD11   .   30796   1
      823    .   2   .   2   24   24   LEU   HD12   H   1    0.933     0.020   .   2   .   .   .   .   B   124   LEU   HD12   .   30796   1
      824    .   2   .   2   24   24   LEU   HD13   H   1    0.933     0.020   .   2   .   .   .   .   B   124   LEU   HD13   .   30796   1
      825    .   2   .   2   24   24   LEU   HD21   H   1    1.020     0.020   .   2   .   .   .   .   B   124   LEU   HD21   .   30796   1
      826    .   2   .   2   24   24   LEU   HD22   H   1    1.020     0.020   .   2   .   .   .   .   B   124   LEU   HD22   .   30796   1
      827    .   2   .   2   24   24   LEU   HD23   H   1    1.020     0.020   .   2   .   .   .   .   B   124   LEU   HD23   .   30796   1
      828    .   2   .   2   24   24   LEU   CA     C   13   58.125    0.400   .   1   .   .   .   .   B   124   LEU   CA     .   30796   1
      829    .   2   .   2   24   24   LEU   CB     C   13   42.146    0.400   .   1   .   .   .   .   B   124   LEU   CB     .   30796   1
      830    .   2   .   2   24   24   LEU   CG     C   13   26.503    0.400   .   1   .   .   .   .   B   124   LEU   CG     .   30796   1
      831    .   2   .   2   24   24   LEU   CD1    C   13   26.807    0.400   .   1   .   .   .   .   B   124   LEU   CD1    .   30796   1
      832    .   2   .   2   24   24   LEU   CD2    C   13   22.209    0.400   .   1   .   .   .   .   B   124   LEU   CD2    .   30796   1
      833    .   2   .   2   24   24   LEU   N      N   15   121.490   0.400   .   1   .   .   .   .   B   124   LEU   N      .   30796   1
      834    .   2   .   2   25   25   LYS   H      H   1    8.589     0.020   .   1   .   .   .   .   B   125   LYS   H      .   30796   1
      835    .   2   .   2   25   25   LYS   HA     H   1    4.012     0.020   .   1   .   .   .   .   B   125   LYS   HA     .   30796   1
      836    .   2   .   2   25   25   LYS   HB2    H   1    1.931     0.020   .   2   .   .   .   .   B   125   LYS   HB2    .   30796   1
      837    .   2   .   2   25   25   LYS   HB3    H   1    1.946     0.020   .   2   .   .   .   .   B   125   LYS   HB3    .   30796   1
      838    .   2   .   2   25   25   LYS   HG2    H   1    1.660     0.020   .   2   .   .   .   .   B   125   LYS   HG2    .   30796   1
      839    .   2   .   2   25   25   LYS   HG3    H   1    1.484     0.020   .   2   .   .   .   .   B   125   LYS   HG3    .   30796   1
      840    .   2   .   2   25   25   LYS   HD2    H   1    1.652     0.020   .   2   .   .   .   .   B   125   LYS   HD2    .   30796   1
      841    .   2   .   2   25   25   LYS   HD3    H   1    1.652     0.020   .   2   .   .   .   .   B   125   LYS   HD3    .   30796   1
      842    .   2   .   2   25   25   LYS   HE2    H   1    2.922     0.020   .   2   .   .   .   .   B   125   LYS   HE2    .   30796   1
      843    .   2   .   2   25   25   LYS   HE3    H   1    2.920     0.020   .   2   .   .   .   .   B   125   LYS   HE3    .   30796   1
      844    .   2   .   2   25   25   LYS   CA     C   13   60.159    0.400   .   1   .   .   .   .   B   125   LYS   CA     .   30796   1
      845    .   2   .   2   25   25   LYS   CB     C   13   32.400    0.400   .   1   .   .   .   .   B   125   LYS   CB     .   30796   1
      846    .   2   .   2   25   25   LYS   CG     C   13   26.274    0.400   .   1   .   .   .   .   B   125   LYS   CG     .   30796   1
      847    .   2   .   2   25   25   LYS   CD     C   13   29.419    0.400   .   1   .   .   .   .   B   125   LYS   CD     .   30796   1
      848    .   2   .   2   25   25   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   125   LYS   CE     .   30796   1
      849    .   2   .   2   25   25   LYS   N      N   15   119.240   0.400   .   1   .   .   .   .   B   125   LYS   N      .   30796   1
      850    .   2   .   2   26   26   LYS   H      H   1    7.678     0.020   .   1   .   .   .   .   B   126   LYS   H      .   30796   1
      851    .   2   .   2   26   26   LYS   HA     H   1    4.161     0.020   .   1   .   .   .   .   B   126   LYS   HA     .   30796   1
      852    .   2   .   2   26   26   LYS   HB2    H   1    1.976     0.020   .   2   .   .   .   .   B   126   LYS   HB2    .   30796   1
      853    .   2   .   2   26   26   LYS   HB3    H   1    1.976     0.020   .   2   .   .   .   .   B   126   LYS   HB3    .   30796   1
      854    .   2   .   2   26   26   LYS   HG2    H   1    1.618     0.020   .   2   .   .   .   .   B   126   LYS   HG2    .   30796   1
      855    .   2   .   2   26   26   LYS   HG3    H   1    1.447     0.020   .   2   .   .   .   .   B   126   LYS   HG3    .   30796   1
      856    .   2   .   2   26   26   LYS   HD2    H   1    1.709     0.020   .   2   .   .   .   .   B   126   LYS   HD2    .   30796   1
      857    .   2   .   2   26   26   LYS   HD3    H   1    1.736     0.020   .   2   .   .   .   .   B   126   LYS   HD3    .   30796   1
      858    .   2   .   2   26   26   LYS   HE2    H   1    3.000     0.020   .   2   .   .   .   .   B   126   LYS   HE2    .   30796   1
      859    .   2   .   2   26   26   LYS   HE3    H   1    3.003     0.020   .   2   .   .   .   .   B   126   LYS   HE3    .   30796   1
      860    .   2   .   2   26   26   LYS   CA     C   13   58.753    0.400   .   1   .   .   .   .   B   126   LYS   CA     .   30796   1
      861    .   2   .   2   26   26   LYS   CB     C   13   32.170    0.400   .   1   .   .   .   .   B   126   LYS   CB     .   30796   1
      862    .   2   .   2   26   26   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   B   126   LYS   CG     .   30796   1
      863    .   2   .   2   26   26   LYS   CD     C   13   29.190    0.400   .   1   .   .   .   .   B   126   LYS   CD     .   30796   1
      864    .   2   .   2   26   26   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   126   LYS   CE     .   30796   1
      865    .   2   .   2   26   26   LYS   N      N   15   121.323   0.400   .   1   .   .   .   .   B   126   LYS   N      .   30796   1
      866    .   2   .   2   27   27   GLU   H      H   1    8.219     0.020   .   1   .   .   .   .   B   127   GLU   H      .   30796   1
      867    .   2   .   2   27   27   GLU   HA     H   1    4.036     0.020   .   1   .   .   .   .   B   127   GLU   HA     .   30796   1
      868    .   2   .   2   27   27   GLU   HB2    H   1    1.934     0.020   .   2   .   .   .   .   B   127   GLU   HB2    .   30796   1
      869    .   2   .   2   27   27   GLU   HB3    H   1    1.936     0.020   .   2   .   .   .   .   B   127   GLU   HB3    .   30796   1
      870    .   2   .   2   27   27   GLU   HG2    H   1    1.906     0.020   .   2   .   .   .   .   B   127   GLU   HG2    .   30796   1
      871    .   2   .   2   27   27   GLU   HG3    H   1    1.961     0.020   .   2   .   .   .   .   B   127   GLU   HG3    .   30796   1
      872    .   2   .   2   27   27   GLU   CA     C   13   58.659    0.400   .   1   .   .   .   .   B   127   GLU   CA     .   30796   1
      873    .   2   .   2   27   27   GLU   CB     C   13   29.939    0.400   .   1   .   .   .   .   B   127   GLU   CB     .   30796   1
      874    .   2   .   2   27   27   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   127   GLU   CG     .   30796   1
      875    .   2   .   2   27   27   GLU   N      N   15   121.991   0.400   .   1   .   .   .   .   B   127   GLU   N      .   30796   1
      876    .   2   .   2   28   28   TYR   H      H   1    9.314     0.020   .   1   .   .   .   .   B   128   TYR   H      .   30796   1
      877    .   2   .   2   28   28   TYR   HA     H   1    4.096     0.020   .   1   .   .   .   .   B   128   TYR   HA     .   30796   1
      878    .   2   .   2   28   28   TYR   HB2    H   1    3.049     0.020   .   2   .   .   .   .   B   128   TYR   HB2    .   30796   1
      879    .   2   .   2   28   28   TYR   HB3    H   1    3.280     0.020   .   2   .   .   .   .   B   128   TYR   HB3    .   30796   1
      880    .   2   .   2   28   28   TYR   HD2    H   1    7.074     0.020   .   1   .   .   .   .   B   128   TYR   HD2    .   30796   1
      881    .   2   .   2   28   28   TYR   HE2    H   1    6.839     0.020   .   1   .   .   .   .   B   128   TYR   HE2    .   30796   1
      882    .   2   .   2   28   28   TYR   CA     C   13   62.684    0.400   .   1   .   .   .   .   B   128   TYR   CA     .   30796   1
      883    .   2   .   2   28   28   TYR   CB     C   13   38.226    0.400   .   1   .   .   .   .   B   128   TYR   CB     .   30796   1
      884    .   2   .   2   28   28   TYR   CD2    C   13   132.786   0.400   .   1   .   .   .   .   B   128   TYR   CD2    .   30796   1
      885    .   2   .   2   28   28   TYR   CE2    C   13   117.995   0.400   .   1   .   .   .   .   B   128   TYR   CE2    .   30796   1
      886    .   2   .   2   28   28   TYR   N      N   15   124.546   0.400   .   1   .   .   .   .   B   128   TYR   N      .   30796   1
      887    .   2   .   2   29   29   SER   H      H   1    8.362     0.020   .   1   .   .   .   .   B   129   SER   H      .   30796   1
      888    .   2   .   2   29   29   SER   HA     H   1    4.058     0.020   .   1   .   .   .   .   B   129   SER   HA     .   30796   1
      889    .   2   .   2   29   29   SER   HB2    H   1    3.866     0.020   .   2   .   .   .   .   B   129   SER   HB2    .   30796   1
      890    .   2   .   2   29   29   SER   HB3    H   1    3.874     0.020   .   2   .   .   .   .   B   129   SER   HB3    .   30796   1
      891    .   2   .   2   29   29   SER   CA     C   13   62.644    0.400   .   1   .   .   .   .   B   129   SER   CA     .   30796   1
      892    .   2   .   2   29   29   SER   CB     C   13   62.213    0.400   .   1   .   .   .   .   B   129   SER   CB     .   30796   1
      893    .   2   .   2   29   29   SER   N      N   15   114.674   0.400   .   1   .   .   .   .   B   129   SER   N      .   30796   1
      894    .   2   .   2   30   30   ARG   H      H   1    8.387     0.020   .   1   .   .   .   .   B   130   ARG   H      .   30796   1
      895    .   2   .   2   30   30   ARG   HA     H   1    4.118     0.020   .   1   .   .   .   .   B   130   ARG   HA     .   30796   1
      896    .   2   .   2   30   30   ARG   HB2    H   1    1.891     0.020   .   2   .   .   .   .   B   130   ARG   HB2    .   30796   1
      897    .   2   .   2   30   30   ARG   HB3    H   1    1.954     0.020   .   2   .   .   .   .   B   130   ARG   HB3    .   30796   1
      898    .   2   .   2   30   30   ARG   HG2    H   1    1.620     0.020   .   2   .   .   .   .   B   130   ARG   HG2    .   30796   1
      899    .   2   .   2   30   30   ARG   HG3    H   1    1.763     0.020   .   2   .   .   .   .   B   130   ARG   HG3    .   30796   1
      900    .   2   .   2   30   30   ARG   HD2    H   1    3.214     0.020   .   2   .   .   .   .   B   130   ARG   HD2    .   30796   1
      901    .   2   .   2   30   30   ARG   HD3    H   1    3.214     0.020   .   2   .   .   .   .   B   130   ARG   HD3    .   30796   1
      902    .   2   .   2   30   30   ARG   CA     C   13   59.696    0.400   .   1   .   .   .   .   B   130   ARG   CA     .   30796   1
      903    .   2   .   2   30   30   ARG   CB     C   13   30.405    0.400   .   1   .   .   .   .   B   130   ARG   CB     .   30796   1
      904    .   2   .   2   30   30   ARG   CG     C   13   27.360    0.400   .   1   .   .   .   .   B   130   ARG   CG     .   30796   1
      905    .   2   .   2   30   30   ARG   CD     C   13   43.100    0.400   .   1   .   .   .   .   B   130   ARG   CD     .   30796   1
      906    .   2   .   2   30   30   ARG   N      N   15   122.576   0.400   .   1   .   .   .   .   B   130   ARG   N      .   30796   1
      907    .   2   .   2   31   31   THR   H      H   1    8.096     0.020   .   1   .   .   .   .   B   131   THR   H      .   30796   1
      908    .   2   .   2   31   31   THR   HA     H   1    3.815     0.020   .   1   .   .   .   .   B   131   THR   HA     .   30796   1
      909    .   2   .   2   31   31   THR   HB     H   1    4.142     0.020   .   1   .   .   .   .   B   131   THR   HB     .   30796   1
      910    .   2   .   2   31   31   THR   HG21   H   1    1.192     0.020   .   1   .   .   .   .   B   131   THR   HG21   .   30796   1
      911    .   2   .   2   31   31   THR   HG22   H   1    1.192     0.020   .   1   .   .   .   .   B   131   THR   HG22   .   30796   1
      912    .   2   .   2   31   31   THR   HG23   H   1    1.192     0.020   .   1   .   .   .   .   B   131   THR   HG23   .   30796   1
      913    .   2   .   2   31   31   THR   CA     C   13   67.599    0.400   .   1   .   .   .   .   B   131   THR   CA     .   30796   1
      914    .   2   .   2   31   31   THR   CB     C   13   68.511    0.400   .   1   .   .   .   .   B   131   THR   CB     .   30796   1
      915    .   2   .   2   31   31   THR   CG2    C   13   21.440    0.400   .   1   .   .   .   .   B   131   THR   CG2    .   30796   1
      916    .   2   .   2   31   31   THR   N      N   15   119.108   0.400   .   1   .   .   .   .   B   131   THR   N      .   30796   1
      917    .   2   .   2   32   32   LEU   H      H   1    8.448     0.020   .   1   .   .   .   .   B   132   LEU   H      .   30796   1
      918    .   2   .   2   32   32   LEU   HA     H   1    3.860     0.020   .   1   .   .   .   .   B   132   LEU   HA     .   30796   1
      919    .   2   .   2   32   32   LEU   HB2    H   1    1.264     0.020   .   2   .   .   .   .   B   132   LEU   HB2    .   30796   1
      920    .   2   .   2   32   32   LEU   HB3    H   1    1.604     0.020   .   2   .   .   .   .   B   132   LEU   HB3    .   30796   1
      921    .   2   .   2   32   32   LEU   HG     H   1    1.383     0.020   .   1   .   .   .   .   B   132   LEU   HG     .   30796   1
      922    .   2   .   2   32   32   LEU   HD11   H   1    0.861     0.020   .   2   .   .   .   .   B   132   LEU   HD11   .   30796   1
      923    .   2   .   2   32   32   LEU   HD12   H   1    0.861     0.020   .   2   .   .   .   .   B   132   LEU   HD12   .   30796   1
      924    .   2   .   2   32   32   LEU   HD13   H   1    0.861     0.020   .   2   .   .   .   .   B   132   LEU   HD13   .   30796   1
      925    .   2   .   2   32   32   LEU   HD21   H   1    0.798     0.020   .   2   .   .   .   .   B   132   LEU   HD21   .   30796   1
      926    .   2   .   2   32   32   LEU   HD22   H   1    0.798     0.020   .   2   .   .   .   .   B   132   LEU   HD22   .   30796   1
      927    .   2   .   2   32   32   LEU   HD23   H   1    0.798     0.020   .   2   .   .   .   .   B   132   LEU   HD23   .   30796   1
      928    .   2   .   2   32   32   LEU   CA     C   13   58.051    0.400   .   1   .   .   .   .   B   132   LEU   CA     .   30796   1
      929    .   2   .   2   32   32   LEU   CB     C   13   41.965    0.400   .   1   .   .   .   .   B   132   LEU   CB     .   30796   1
      930    .   2   .   2   32   32   LEU   CG     C   13   26.301    0.400   .   1   .   .   .   .   B   132   LEU   CG     .   30796   1
      931    .   2   .   2   32   32   LEU   CD1    C   13   25.058    0.400   .   1   .   .   .   .   B   132   LEU   CD1    .   30796   1
      932    .   2   .   2   32   32   LEU   CD2    C   13   23.904    0.400   .   1   .   .   .   .   B   132   LEU   CD2    .   30796   1
      933    .   2   .   2   32   32   LEU   N      N   15   122.950   0.400   .   1   .   .   .   .   B   132   LEU   N      .   30796   1
      934    .   2   .   2   33   33   ALA   H      H   1    7.940     0.020   .   1   .   .   .   .   B   133   ALA   H      .   30796   1
      935    .   2   .   2   33   33   ALA   HA     H   1    4.168     0.020   .   1   .   .   .   .   B   133   ALA   HA     .   30796   1
      936    .   2   .   2   33   33   ALA   HB1    H   1    1.506     0.020   .   1   .   .   .   .   B   133   ALA   HB1    .   30796   1
      937    .   2   .   2   33   33   ALA   HB2    H   1    1.506     0.020   .   1   .   .   .   .   B   133   ALA   HB2    .   30796   1
      938    .   2   .   2   33   33   ALA   HB3    H   1    1.506     0.020   .   1   .   .   .   .   B   133   ALA   HB3    .   30796   1
      939    .   2   .   2   33   33   ALA   CA     C   13   54.946    0.400   .   1   .   .   .   .   B   133   ALA   CA     .   30796   1
      940    .   2   .   2   33   33   ALA   CB     C   13   17.555    0.400   .   1   .   .   .   .   B   133   ALA   CB     .   30796   1
      941    .   2   .   2   33   33   ALA   N      N   15   119.865   0.400   .   1   .   .   .   .   B   133   ALA   N      .   30796   1
      942    .   2   .   2   34   34   ARG   H      H   1    7.788     0.020   .   1   .   .   .   .   B   134   ARG   H      .   30796   1
      943    .   2   .   2   34   34   ARG   HA     H   1    4.086     0.020   .   1   .   .   .   .   B   134   ARG   HA     .   30796   1
      944    .   2   .   2   34   34   ARG   HB2    H   1    2.046     0.020   .   2   .   .   .   .   B   134   ARG   HB2    .   30796   1
      945    .   2   .   2   34   34   ARG   HB3    H   1    1.941     0.020   .   2   .   .   .   .   B   134   ARG   HB3    .   30796   1
      946    .   2   .   2   34   34   ARG   HG2    H   1    1.728     0.020   .   2   .   .   .   .   B   134   ARG   HG2    .   30796   1
      947    .   2   .   2   34   34   ARG   HG3    H   1    1.629     0.020   .   2   .   .   .   .   B   134   ARG   HG3    .   30796   1
      948    .   2   .   2   34   34   ARG   HD2    H   1    3.212     0.020   .   2   .   .   .   .   B   134   ARG   HD2    .   30796   1
      949    .   2   .   2   34   34   ARG   HD3    H   1    3.227     0.020   .   2   .   .   .   .   B   134   ARG   HD3    .   30796   1
      950    .   2   .   2   34   34   ARG   CA     C   13   58.750    0.400   .   1   .   .   .   .   B   134   ARG   CA     .   30796   1
      951    .   2   .   2   34   34   ARG   CB     C   13   29.679    0.400   .   1   .   .   .   .   B   134   ARG   CB     .   30796   1
      952    .   2   .   2   34   34   ARG   CG     C   13   27.310    0.400   .   1   .   .   .   .   B   134   ARG   CG     .   30796   1
      953    .   2   .   2   34   34   ARG   CD     C   13   43.100    0.400   .   1   .   .   .   .   B   134   ARG   CD     .   30796   1
      954    .   2   .   2   34   34   ARG   N      N   15   119.152   0.400   .   1   .   .   .   .   B   134   ARG   N      .   30796   1
      955    .   2   .   2   35   35   LEU   H      H   1    8.048     0.020   .   1   .   .   .   .   B   135   LEU   H      .   30796   1
      956    .   2   .   2   35   35   LEU   HA     H   1    4.070     0.020   .   1   .   .   .   .   B   135   LEU   HA     .   30796   1
      957    .   2   .   2   35   35   LEU   HB2    H   1    1.910     0.020   .   2   .   .   .   .   B   135   LEU   HB2    .   30796   1
      958    .   2   .   2   35   35   LEU   HB3    H   1    1.703     0.020   .   2   .   .   .   .   B   135   LEU   HB3    .   30796   1
      959    .   2   .   2   35   35   LEU   HG     H   1    1.703     0.020   .   1   .   .   .   .   B   135   LEU   HG     .   30796   1
      960    .   2   .   2   35   35   LEU   HD11   H   1    0.869     0.020   .   2   .   .   .   .   B   135   LEU   HD11   .   30796   1
      961    .   2   .   2   35   35   LEU   HD12   H   1    0.869     0.020   .   2   .   .   .   .   B   135   LEU   HD12   .   30796   1
      962    .   2   .   2   35   35   LEU   HD13   H   1    0.869     0.020   .   2   .   .   .   .   B   135   LEU   HD13   .   30796   1
      963    .   2   .   2   35   35   LEU   HD21   H   1    0.920     0.020   .   2   .   .   .   .   B   135   LEU   HD21   .   30796   1
      964    .   2   .   2   35   35   LEU   HD22   H   1    0.920     0.020   .   2   .   .   .   .   B   135   LEU   HD22   .   30796   1
      965    .   2   .   2   35   35   LEU   HD23   H   1    0.920     0.020   .   2   .   .   .   .   B   135   LEU   HD23   .   30796   1
      966    .   2   .   2   35   35   LEU   CA     C   13   58.264    0.400   .   1   .   .   .   .   B   135   LEU   CA     .   30796   1
      967    .   2   .   2   35   35   LEU   CB     C   13   42.210    0.400   .   1   .   .   .   .   B   135   LEU   CB     .   30796   1
      968    .   2   .   2   35   35   LEU   CG     C   13   26.770    0.400   .   1   .   .   .   .   B   135   LEU   CG     .   30796   1
      969    .   2   .   2   35   35   LEU   CD1    C   13   25.286    0.400   .   1   .   .   .   .   B   135   LEU   CD1    .   30796   1
      970    .   2   .   2   35   35   LEU   CD2    C   13   24.100    0.400   .   1   .   .   .   .   B   135   LEU   CD2    .   30796   1
      971    .   2   .   2   35   35   LEU   N      N   15   121.338   0.400   .   1   .   .   .   .   B   135   LEU   N      .   30796   1
      972    .   2   .   2   36   36   GLN   H      H   1    8.443     0.020   .   1   .   .   .   .   B   136   GLN   H      .   30796   1
      973    .   2   .   2   36   36   GLN   HA     H   1    4.130     0.020   .   1   .   .   .   .   B   136   GLN   HA     .   30796   1
      974    .   2   .   2   36   36   GLN   HB2    H   1    2.096     0.020   .   2   .   .   .   .   B   136   GLN   HB2    .   30796   1
      975    .   2   .   2   36   36   GLN   HB3    H   1    2.237     0.020   .   2   .   .   .   .   B   136   GLN   HB3    .   30796   1
      976    .   2   .   2   36   36   GLN   HG2    H   1    2.428     0.020   .   2   .   .   .   .   B   136   GLN   HG2    .   30796   1
      977    .   2   .   2   36   36   GLN   HG3    H   1    2.560     0.020   .   2   .   .   .   .   B   136   GLN   HG3    .   30796   1
      978    .   2   .   2   36   36   GLN   HE21   H   1    6.934     0.020   .   2   .   .   .   .   B   136   GLN   HE21   .   30796   1
      979    .   2   .   2   36   36   GLN   HE22   H   1    7.440     0.020   .   2   .   .   .   .   B   136   GLN   HE22   .   30796   1
      980    .   2   .   2   36   36   GLN   CA     C   13   58.755    0.400   .   1   .   .   .   .   B   136   GLN   CA     .   30796   1
      981    .   2   .   2   36   36   GLN   CB     C   13   28.522    0.400   .   1   .   .   .   .   B   136   GLN   CB     .   30796   1
      982    .   2   .   2   36   36   GLN   CG     C   13   33.720    0.400   .   1   .   .   .   .   B   136   GLN   CG     .   30796   1
      983    .   2   .   2   36   36   GLN   N      N   15   119.508   0.400   .   1   .   .   .   .   B   136   GLN   N      .   30796   1
      984    .   2   .   2   36   36   GLN   NE2    N   15   111.637   0.400   .   1   .   .   .   .   B   136   GLN   NE2    .   30796   1
      985    .   2   .   2   37   37   ARG   H      H   1    8.195     0.020   .   1   .   .   .   .   B   137   ARG   H      .   30796   1
      986    .   2   .   2   37   37   ARG   HA     H   1    4.072     0.020   .   1   .   .   .   .   B   137   ARG   HA     .   30796   1
      987    .   2   .   2   37   37   ARG   HB2    H   1    1.888     0.020   .   2   .   .   .   .   B   137   ARG   HB2    .   30796   1
      988    .   2   .   2   37   37   ARG   HB3    H   1    1.909     0.020   .   2   .   .   .   .   B   137   ARG   HB3    .   30796   1
      989    .   2   .   2   37   37   ARG   HG2    H   1    1.628     0.020   .   2   .   .   .   .   B   137   ARG   HG2    .   30796   1
      990    .   2   .   2   37   37   ARG   HG3    H   1    1.629     0.020   .   2   .   .   .   .   B   137   ARG   HG3    .   30796   1
      991    .   2   .   2   37   37   ARG   HD2    H   1    3.244     0.020   .   2   .   .   .   .   B   137   ARG   HD2    .   30796   1
      992    .   2   .   2   37   37   ARG   HD3    H   1    3.244     0.020   .   2   .   .   .   .   B   137   ARG   HD3    .   30796   1
      993    .   2   .   2   37   37   ARG   CA     C   13   59.084    0.400   .   1   .   .   .   .   B   137   ARG   CA     .   30796   1
      994    .   2   .   2   37   37   ARG   CG     C   13   27.550    0.400   .   1   .   .   .   .   B   137   ARG   CG     .   30796   1
      995    .   2   .   2   37   37   ARG   CD     C   13   43.651    0.400   .   1   .   .   .   .   B   137   ARG   CD     .   30796   1
      996    .   2   .   2   37   37   ARG   N      N   15   120.066   0.400   .   1   .   .   .   .   B   137   ARG   N      .   30796   1
      997    .   2   .   2   38   38   ALA   H      H   1    7.865     0.020   .   1   .   .   .   .   B   138   ALA   H      .   30796   1
      998    .   2   .   2   38   38   ALA   HA     H   1    4.325     0.020   .   1   .   .   .   .   B   138   ALA   HA     .   30796   1
      999    .   2   .   2   38   38   ALA   HB1    H   1    1.581     0.020   .   1   .   .   .   .   B   138   ALA   HB1    .   30796   1
      1000   .   2   .   2   38   38   ALA   HB2    H   1    1.581     0.020   .   1   .   .   .   .   B   138   ALA   HB2    .   30796   1
      1001   .   2   .   2   38   38   ALA   HB3    H   1    1.581     0.020   .   1   .   .   .   .   B   138   ALA   HB3    .   30796   1
      1002   .   2   .   2   38   38   ALA   CA     C   13   54.466    0.400   .   1   .   .   .   .   B   138   ALA   CA     .   30796   1
      1003   .   2   .   2   38   38   ALA   CB     C   13   18.527    0.400   .   1   .   .   .   .   B   138   ALA   CB     .   30796   1
      1004   .   2   .   2   38   38   ALA   N      N   15   122.670   0.400   .   1   .   .   .   .   B   138   ALA   N      .   30796   1
      1005   .   2   .   2   39   39   LYS   H      H   1    8.013     0.020   .   1   .   .   .   .   B   139   LYS   H      .   30796   1
      1006   .   2   .   2   39   39   LYS   HA     H   1    4.158     0.020   .   1   .   .   .   .   B   139   LYS   HA     .   30796   1
      1007   .   2   .   2   39   39   LYS   HB2    H   1    1.905     0.020   .   2   .   .   .   .   B   139   LYS   HB2    .   30796   1
      1008   .   2   .   2   39   39   LYS   HB3    H   1    1.961     0.020   .   2   .   .   .   .   B   139   LYS   HB3    .   30796   1
      1009   .   2   .   2   39   39   LYS   HG2    H   1    1.484     0.020   .   2   .   .   .   .   B   139   LYS   HG2    .   30796   1
      1010   .   2   .   2   39   39   LYS   HG3    H   1    1.582     0.020   .   2   .   .   .   .   B   139   LYS   HG3    .   30796   1
      1011   .   2   .   2   39   39   LYS   HD2    H   1    1.718     0.020   .   2   .   .   .   .   B   139   LYS   HD2    .   30796   1
      1012   .   2   .   2   39   39   LYS   HD3    H   1    1.718     0.020   .   2   .   .   .   .   B   139   LYS   HD3    .   30796   1
      1013   .   2   .   2   39   39   LYS   HE2    H   1    2.986     0.020   .   2   .   .   .   .   B   139   LYS   HE2    .   30796   1
      1014   .   2   .   2   39   39   LYS   HE3    H   1    2.981     0.020   .   2   .   .   .   .   B   139   LYS   HE3    .   30796   1
      1015   .   2   .   2   39   39   LYS   CA     C   13   58.395    0.400   .   1   .   .   .   .   B   139   LYS   CA     .   30796   1
      1016   .   2   .   2   39   39   LYS   CB     C   13   32.214    0.400   .   1   .   .   .   .   B   139   LYS   CB     .   30796   1
      1017   .   2   .   2   39   39   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   B   139   LYS   CG     .   30796   1
      1018   .   2   .   2   39   39   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   B   139   LYS   CD     .   30796   1
      1019   .   2   .   2   39   39   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   139   LYS   CE     .   30796   1
      1020   .   2   .   2   39   39   LYS   N      N   15   120.349   0.400   .   1   .   .   .   .   B   139   LYS   N      .   30796   1
      1021   .   2   .   2   40   40   ARG   H      H   1    8.095     0.020   .   1   .   .   .   .   B   140   ARG   H      .   30796   1
      1022   .   2   .   2   40   40   ARG   HA     H   1    4.150     0.020   .   1   .   .   .   .   B   140   ARG   HA     .   30796   1
      1023   .   2   .   2   40   40   ARG   HB2    H   1    1.909     0.020   .   2   .   .   .   .   B   140   ARG   HB2    .   30796   1
      1024   .   2   .   2   40   40   ARG   HB3    H   1    1.906     0.020   .   2   .   .   .   .   B   140   ARG   HB3    .   30796   1
      1025   .   2   .   2   40   40   ARG   HG2    H   1    1.649     0.020   .   2   .   .   .   .   B   140   ARG   HG2    .   30796   1
      1026   .   2   .   2   40   40   ARG   HG3    H   1    1.649     0.020   .   2   .   .   .   .   B   140   ARG   HG3    .   30796   1
      1027   .   2   .   2   40   40   ARG   HD2    H   1    3.233     0.020   .   2   .   .   .   .   B   140   ARG   HD2    .   30796   1
      1028   .   2   .   2   40   40   ARG   HD3    H   1    3.237     0.020   .   2   .   .   .   .   B   140   ARG   HD3    .   30796   1
      1029   .   2   .   2   40   40   ARG   CA     C   13   58.439    0.400   .   1   .   .   .   .   B   140   ARG   CA     .   30796   1
      1030   .   2   .   2   40   40   ARG   CB     C   13   30.411    0.400   .   1   .   .   .   .   B   140   ARG   CB     .   30796   1
      1031   .   2   .   2   40   40   ARG   CG     C   13   27.489    0.400   .   1   .   .   .   .   B   140   ARG   CG     .   30796   1
      1032   .   2   .   2   40   40   ARG   CD     C   13   43.514    0.400   .   1   .   .   .   .   B   140   ARG   CD     .   30796   1
      1033   .   2   .   2   40   40   ARG   N      N   15   120.477   0.400   .   1   .   .   .   .   B   140   ARG   N      .   30796   1
      1034   .   2   .   2   41   41   ALA   H      H   1    8.129     0.020   .   1   .   .   .   .   B   141   ALA   H      .   30796   1
      1035   .   2   .   2   41   41   ALA   HA     H   1    4.243     0.020   .   1   .   .   .   .   B   141   ALA   HA     .   30796   1
      1036   .   2   .   2   41   41   ALA   HB1    H   1    1.471     0.020   .   1   .   .   .   .   B   141   ALA   HB1    .   30796   1
      1037   .   2   .   2   41   41   ALA   HB2    H   1    1.471     0.020   .   1   .   .   .   .   B   141   ALA   HB2    .   30796   1
      1038   .   2   .   2   41   41   ALA   HB3    H   1    1.471     0.020   .   1   .   .   .   .   B   141   ALA   HB3    .   30796   1
      1039   .   2   .   2   41   41   ALA   CA     C   13   53.412    0.400   .   1   .   .   .   .   B   141   ALA   CA     .   30796   1
      1040   .   2   .   2   41   41   ALA   CB     C   13   18.618    0.400   .   1   .   .   .   .   B   141   ALA   CB     .   30796   1
      1041   .   2   .   2   41   41   ALA   N      N   15   123.349   0.400   .   1   .   .   .   .   B   141   ALA   N      .   30796   1
      1042   .   2   .   2   42   42   GLU   H      H   1    8.067     0.020   .   1   .   .   .   .   B   142   GLU   H      .   30796   1
      1043   .   2   .   2   42   42   GLU   HA     H   1    4.135     0.020   .   1   .   .   .   .   B   142   GLU   HA     .   30796   1
      1044   .   2   .   2   42   42   GLU   HB2    H   1    2.092     0.020   .   2   .   .   .   .   B   142   GLU   HB2    .   30796   1
      1045   .   2   .   2   42   42   GLU   HB3    H   1    2.119     0.020   .   2   .   .   .   .   B   142   GLU   HB3    .   30796   1
      1046   .   2   .   2   42   42   GLU   HG2    H   1    2.325     0.020   .   2   .   .   .   .   B   142   GLU   HG2    .   30796   1
      1047   .   2   .   2   42   42   GLU   HG3    H   1    2.375     0.020   .   2   .   .   .   .   B   142   GLU   HG3    .   30796   1
      1048   .   2   .   2   42   42   GLU   CA     C   13   58.264    0.400   .   1   .   .   .   .   B   142   GLU   CA     .   30796   1
      1049   .   2   .   2   42   42   GLU   CB     C   13   29.767    0.400   .   1   .   .   .   .   B   142   GLU   CB     .   30796   1
      1050   .   2   .   2   42   42   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   142   GLU   CG     .   30796   1
      1051   .   2   .   2   42   42   GLU   N      N   15   119.968   0.400   .   1   .   .   .   .   B   142   GLU   N      .   30796   1
      1052   .   2   .   2   43   43   LYS   H      H   1    8.003     0.020   .   1   .   .   .   .   B   143   LYS   H      .   30796   1
      1053   .   2   .   2   43   43   LYS   HA     H   1    4.215     0.020   .   1   .   .   .   .   B   143   LYS   HA     .   30796   1
      1054   .   2   .   2   43   43   LYS   HB2    H   1    1.862     0.020   .   2   .   .   .   .   B   143   LYS   HB2    .   30796   1
      1055   .   2   .   2   43   43   LYS   HB3    H   1    1.900     0.020   .   2   .   .   .   .   B   143   LYS   HB3    .   30796   1
      1056   .   2   .   2   43   43   LYS   HG2    H   1    1.481     0.020   .   2   .   .   .   .   B   143   LYS   HG2    .   30796   1
      1057   .   2   .   2   43   43   LYS   HG3    H   1    1.563     0.020   .   2   .   .   .   .   B   143   LYS   HG3    .   30796   1
      1058   .   2   .   2   43   43   LYS   HD2    H   1    1.707     0.020   .   2   .   .   .   .   B   143   LYS   HD2    .   30796   1
      1059   .   2   .   2   43   43   LYS   HD3    H   1    1.705     0.020   .   2   .   .   .   .   B   143   LYS   HD3    .   30796   1
      1060   .   2   .   2   43   43   LYS   HE2    H   1    2.987     0.020   .   2   .   .   .   .   B   143   LYS   HE2    .   30796   1
      1061   .   2   .   2   43   43   LYS   HE3    H   1    2.996     0.020   .   2   .   .   .   .   B   143   LYS   HE3    .   30796   1
      1062   .   2   .   2   43   43   LYS   CA     C   13   57.511    0.400   .   1   .   .   .   .   B   143   LYS   CA     .   30796   1
      1063   .   2   .   2   43   43   LYS   CB     C   13   32.493    0.400   .   1   .   .   .   .   B   143   LYS   CB     .   30796   1
      1064   .   2   .   2   43   43   LYS   CG     C   13   24.910    0.400   .   1   .   .   .   .   B   143   LYS   CG     .   30796   1
      1065   .   2   .   2   43   43   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   B   143   LYS   CD     .   30796   1
      1066   .   2   .   2   43   43   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   143   LYS   CE     .   30796   1
      1067   .   2   .   2   43   43   LYS   N      N   15   120.758   0.400   .   1   .   .   .   .   B   143   LYS   N      .   30796   1
      1068   .   2   .   2   44   44   ALA   H      H   1    8.078     0.020   .   1   .   .   .   .   B   144   ALA   H      .   30796   1
      1069   .   2   .   2   44   44   ALA   HA     H   1    4.257     0.020   .   1   .   .   .   .   B   144   ALA   HA     .   30796   1
      1070   .   2   .   2   44   44   ALA   HB1    H   1    1.454     0.020   .   1   .   .   .   .   B   144   ALA   HB1    .   30796   1
      1071   .   2   .   2   44   44   ALA   HB2    H   1    1.454     0.020   .   1   .   .   .   .   B   144   ALA   HB2    .   30796   1
      1072   .   2   .   2   44   44   ALA   HB3    H   1    1.454     0.020   .   1   .   .   .   .   B   144   ALA   HB3    .   30796   1
      1073   .   2   .   2   44   44   ALA   CA     C   13   53.406    0.400   .   1   .   .   .   .   B   144   ALA   CA     .   30796   1
      1074   .   2   .   2   44   44   ALA   CB     C   13   18.580    0.400   .   1   .   .   .   .   B   144   ALA   CB     .   30796   1
      1075   .   2   .   2   44   44   ALA   N      N   15   123.507   0.400   .   1   .   .   .   .   B   144   ALA   N      .   30796   1
      1076   .   2   .   2   45   45   LYS   H      H   1    8.109     0.020   .   1   .   .   .   .   B   145   LYS   H      .   30796   1
      1077   .   2   .   2   45   45   LYS   HA     H   1    4.215     0.020   .   1   .   .   .   .   B   145   LYS   HA     .   30796   1
      1078   .   2   .   2   45   45   LYS   HB2    H   1    1.854     0.020   .   2   .   .   .   .   B   145   LYS   HB2    .   30796   1
      1079   .   2   .   2   45   45   LYS   HB3    H   1    1.895     0.020   .   2   .   .   .   .   B   145   LYS   HB3    .   30796   1
      1080   .   2   .   2   45   45   LYS   HG2    H   1    1.443     0.020   .   2   .   .   .   .   B   145   LYS   HG2    .   30796   1
      1081   .   2   .   2   45   45   LYS   HG3    H   1    1.476     0.020   .   2   .   .   .   .   B   145   LYS   HG3    .   30796   1
      1082   .   2   .   2   45   45   LYS   HD2    H   1    1.706     0.020   .   2   .   .   .   .   B   145   LYS   HD2    .   30796   1
      1083   .   2   .   2   45   45   LYS   HD3    H   1    1.706     0.020   .   2   .   .   .   .   B   145   LYS   HD3    .   30796   1
      1084   .   2   .   2   45   45   LYS   HE2    H   1    3.012     0.020   .   2   .   .   .   .   B   145   LYS   HE2    .   30796   1
      1085   .   2   .   2   45   45   LYS   HE3    H   1    3.012     0.020   .   2   .   .   .   .   B   145   LYS   HE3    .   30796   1
      1086   .   2   .   2   45   45   LYS   CA     C   13   57.185    0.400   .   1   .   .   .   .   B   145   LYS   CA     .   30796   1
      1087   .   2   .   2   45   45   LYS   CB     C   13   32.584    0.400   .   1   .   .   .   .   B   145   LYS   CB     .   30796   1
      1088   .   2   .   2   45   45   LYS   CG     C   13   24.512    0.400   .   1   .   .   .   .   B   145   LYS   CG     .   30796   1
      1089   .   2   .   2   45   45   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   B   145   LYS   CD     .   30796   1
      1090   .   2   .   2   45   45   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   145   LYS   CE     .   30796   1
      1091   .   2   .   2   45   45   LYS   N      N   15   120.129   0.400   .   1   .   .   .   .   B   145   LYS   N      .   30796   1
      1092   .   2   .   2   46   46   ASN   H      H   1    8.297     0.020   .   1   .   .   .   .   B   146   ASN   H      .   30796   1
      1093   .   2   .   2   46   46   ASN   HA     H   1    4.732     0.020   .   1   .   .   .   .   B   146   ASN   HA     .   30796   1
      1094   .   2   .   2   46   46   ASN   HB2    H   1    2.820     0.020   .   2   .   .   .   .   B   146   ASN   HB2    .   30796   1
      1095   .   2   .   2   46   46   ASN   HB3    H   1    2.904     0.020   .   2   .   .   .   .   B   146   ASN   HB3    .   30796   1
      1096   .   2   .   2   46   46   ASN   HD21   H   1    7.045     0.020   .   2   .   .   .   .   B   146   ASN   HD21   .   30796   1
      1097   .   2   .   2   46   46   ASN   HD22   H   1    7.676     0.020   .   2   .   .   .   .   B   146   ASN   HD22   .   30796   1
      1098   .   2   .   2   46   46   ASN   CA     C   13   53.626    0.400   .   1   .   .   .   .   B   146   ASN   CA     .   30796   1
      1099   .   2   .   2   46   46   ASN   CB     C   13   38.779    0.400   .   1   .   .   .   .   B   146   ASN   CB     .   30796   1
      1100   .   2   .   2   46   46   ASN   N      N   15   118.715   0.400   .   1   .   .   .   .   B   146   ASN   N      .   30796   1
      1101   .   2   .   2   46   46   ASN   ND2    N   15   113.333   0.400   .   1   .   .   .   .   B   146   ASN   ND2    .   30796   1
      1102   .   2   .   2   47   47   SER   H      H   1    8.191     0.020   .   1   .   .   .   .   B   147   SER   H      .   30796   1
      1103   .   2   .   2   47   47   SER   HA     H   1    4.433     0.020   .   1   .   .   .   .   B   147   SER   HA     .   30796   1
      1104   .   2   .   2   47   47   SER   HB2    H   1    3.918     0.020   .   2   .   .   .   .   B   147   SER   HB2    .   30796   1
      1105   .   2   .   2   47   47   SER   HB3    H   1    3.946     0.020   .   2   .   .   .   .   B   147   SER   HB3    .   30796   1
      1106   .   2   .   2   47   47   SER   CA     C   13   58.884    0.400   .   1   .   .   .   .   B   147   SER   CA     .   30796   1
      1107   .   2   .   2   47   47   SER   CB     C   13   63.510    0.400   .   1   .   .   .   .   B   147   SER   CB     .   30796   1
      1108   .   2   .   2   47   47   SER   N      N   15   116.593   0.400   .   1   .   .   .   .   B   147   SER   N      .   30796   1
      1109   .   2   .   2   48   48   LYS   H      H   1    8.249     0.020   .   1   .   .   .   .   B   148   LYS   H      .   30796   1
      1110   .   2   .   2   48   48   LYS   HA     H   1    4.313     0.020   .   1   .   .   .   .   B   148   LYS   HA     .   30796   1
      1111   .   2   .   2   48   48   LYS   HB2    H   1    1.793     0.020   .   2   .   .   .   .   B   148   LYS   HB2    .   30796   1
      1112   .   2   .   2   48   48   LYS   HB3    H   1    1.888     0.020   .   2   .   .   .   .   B   148   LYS   HB3    .   30796   1
      1113   .   2   .   2   48   48   LYS   HG2    H   1    1.434     0.020   .   2   .   .   .   .   B   148   LYS   HG2    .   30796   1
      1114   .   2   .   2   48   48   LYS   HG3    H   1    1.466     0.020   .   2   .   .   .   .   B   148   LYS   HG3    .   30796   1
      1115   .   2   .   2   48   48   LYS   HD2    H   1    1.694     0.020   .   2   .   .   .   .   B   148   LYS   HD2    .   30796   1
      1116   .   2   .   2   48   48   LYS   HD3    H   1    1.693     0.020   .   2   .   .   .   .   B   148   LYS   HD3    .   30796   1
      1117   .   2   .   2   48   48   LYS   HE2    H   1    3.003     0.020   .   2   .   .   .   .   B   148   LYS   HE2    .   30796   1
      1118   .   2   .   2   48   48   LYS   HE3    H   1    3.009     0.020   .   2   .   .   .   .   B   148   LYS   HE3    .   30796   1
      1119   .   2   .   2   48   48   LYS   CA     C   13   56.777    0.400   .   1   .   .   .   .   B   148   LYS   CA     .   30796   1
      1120   .   2   .   2   48   48   LYS   CB     C   13   32.686    0.400   .   1   .   .   .   .   B   148   LYS   CB     .   30796   1
      1121   .   2   .   2   48   48   LYS   CG     C   13   24.694    0.400   .   1   .   .   .   .   B   148   LYS   CG     .   30796   1
      1122   .   2   .   2   48   48   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   B   148   LYS   CD     .   30796   1
      1123   .   2   .   2   48   48   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   148   LYS   CE     .   30796   1
      1124   .   2   .   2   48   48   LYS   N      N   15   123.251   0.400   .   1   .   .   .   .   B   148   LYS   N      .   30796   1
      1125   .   2   .   2   49   49   LYS   H      H   1    8.245     0.020   .   1   .   .   .   .   B   149   LYS   H      .   30796   1
      1126   .   2   .   2   49   49   LYS   HA     H   1    4.271     0.020   .   1   .   .   .   .   B   149   LYS   HA     .   30796   1
      1127   .   2   .   2   49   49   LYS   HB2    H   1    1.837     0.020   .   2   .   .   .   .   B   149   LYS   HB2    .   30796   1
      1128   .   2   .   2   49   49   LYS   HB3    H   1    1.758     0.020   .   2   .   .   .   .   B   149   LYS   HB3    .   30796   1
      1129   .   2   .   2   49   49   LYS   HG2    H   1    1.450     0.020   .   2   .   .   .   .   B   149   LYS   HG2    .   30796   1
      1130   .   2   .   2   49   49   LYS   HG3    H   1    1.474     0.020   .   2   .   .   .   .   B   149   LYS   HG3    .   30796   1
      1131   .   2   .   2   49   49   LYS   HD2    H   1    1.698     0.020   .   2   .   .   .   .   B   149   LYS   HD2    .   30796   1
      1132   .   2   .   2   49   49   LYS   HD3    H   1    1.698     0.020   .   2   .   .   .   .   B   149   LYS   HD3    .   30796   1
      1133   .   2   .   2   49   49   LYS   HE2    H   1    3.005     0.020   .   2   .   .   .   .   B   149   LYS   HE2    .   30796   1
      1134   .   2   .   2   49   49   LYS   HE3    H   1    3.011     0.020   .   2   .   .   .   .   B   149   LYS   HE3    .   30796   1
      1135   .   2   .   2   49   49   LYS   CA     C   13   56.321    0.400   .   1   .   .   .   .   B   149   LYS   CA     .   30796   1
      1136   .   2   .   2   49   49   LYS   CB     C   13   32.796    0.400   .   1   .   .   .   .   B   149   LYS   CB     .   30796   1
      1137   .   2   .   2   49   49   LYS   CG     C   13   24.571    0.400   .   1   .   .   .   .   B   149   LYS   CG     .   30796   1
      1138   .   2   .   2   49   49   LYS   CD     C   13   28.780    0.400   .   1   .   .   .   .   B   149   LYS   CD     .   30796   1
      1139   .   2   .   2   49   49   LYS   CE     C   13   41.780    0.400   .   1   .   .   .   .   B   149   LYS   CE     .   30796   1
      1140   .   2   .   2   49   49   LYS   N      N   15   122.888   0.400   .   1   .   .   .   .   B   149   LYS   N      .   30796   1
      1141   .   2   .   2   50   50   ALA   H      H   1    8.365     0.020   .   1   .   .   .   .   B   150   ALA   H      .   30796   1
      1142   .   2   .   2   50   50   ALA   HA     H   1    4.306     0.020   .   1   .   .   .   .   B   150   ALA   HA     .   30796   1
      1143   .   2   .   2   50   50   ALA   HB1    H   1    1.407     0.020   .   1   .   .   .   .   B   150   ALA   HB1    .   30796   1
      1144   .   2   .   2   50   50   ALA   HB2    H   1    1.407     0.020   .   1   .   .   .   .   B   150   ALA   HB2    .   30796   1
      1145   .   2   .   2   50   50   ALA   HB3    H   1    1.407     0.020   .   1   .   .   .   .   B   150   ALA   HB3    .   30796   1
      1146   .   2   .   2   50   50   ALA   CA     C   13   52.601    0.400   .   1   .   .   .   .   B   150   ALA   CA     .   30796   1
      1147   .   2   .   2   50   50   ALA   CB     C   13   18.768    0.400   .   1   .   .   .   .   B   150   ALA   CB     .   30796   1
      1148   .   2   .   2   50   50   ALA   N      N   15   125.723   0.400   .   1   .   .   .   .   B   150   ALA   N      .   30796   1
      1149   .   2   .   2   51   51   ILE   H      H   1    8.117     0.020   .   1   .   .   .   .   B   151   ILE   H      .   30796   1
      1150   .   2   .   2   51   51   ILE   HA     H   1    4.107     0.020   .   1   .   .   .   .   B   151   ILE   HA     .   30796   1
      1151   .   2   .   2   51   51   ILE   HB     H   1    1.868     0.020   .   1   .   .   .   .   B   151   ILE   HB     .   30796   1
      1152   .   2   .   2   51   51   ILE   HG12   H   1    1.202     0.020   .   2   .   .   .   .   B   151   ILE   HG12   .   30796   1
      1153   .   2   .   2   51   51   ILE   HG13   H   1    1.513     0.020   .   2   .   .   .   .   B   151   ILE   HG13   .   30796   1
      1154   .   2   .   2   51   51   ILE   HG21   H   1    0.912     0.020   .   1   .   .   .   .   B   151   ILE   HG21   .   30796   1
      1155   .   2   .   2   51   51   ILE   HG22   H   1    0.912     0.020   .   1   .   .   .   .   B   151   ILE   HG22   .   30796   1
      1156   .   2   .   2   51   51   ILE   HG23   H   1    0.912     0.020   .   1   .   .   .   .   B   151   ILE   HG23   .   30796   1
      1157   .   2   .   2   51   51   ILE   HD11   H   1    0.875     0.020   .   1   .   .   .   .   B   151   ILE   HD11   .   30796   1
      1158   .   2   .   2   51   51   ILE   HD12   H   1    0.875     0.020   .   1   .   .   .   .   B   151   ILE   HD12   .   30796   1
      1159   .   2   .   2   51   51   ILE   HD13   H   1    0.875     0.020   .   1   .   .   .   .   B   151   ILE   HD13   .   30796   1
      1160   .   2   .   2   51   51   ILE   CA     C   13   61.350    0.400   .   1   .   .   .   .   B   151   ILE   CA     .   30796   1
      1161   .   2   .   2   51   51   ILE   CB     C   13   38.622    0.400   .   1   .   .   .   .   B   151   ILE   CB     .   30796   1
      1162   .   2   .   2   51   51   ILE   CG1    C   13   27.339    0.400   .   1   .   .   .   .   B   151   ILE   CG1    .   30796   1
      1163   .   2   .   2   51   51   ILE   CG2    C   13   17.360    0.400   .   1   .   .   .   .   B   151   ILE   CG2    .   30796   1
      1164   .   2   .   2   51   51   ILE   CD1    C   13   12.737    0.400   .   1   .   .   .   .   B   151   ILE   CD1    .   30796   1
      1165   .   2   .   2   51   51   ILE   N      N   15   120.267   0.400   .   1   .   .   .   .   B   151   ILE   N      .   30796   1
      1166   .   2   .   2   52   52   GLU   H      H   1    8.507     0.020   .   1   .   .   .   .   B   152   GLU   H      .   30796   1
      1167   .   2   .   2   52   52   GLU   HA     H   1    4.295     0.020   .   1   .   .   .   .   B   152   GLU   HA     .   30796   1
      1168   .   2   .   2   52   52   GLU   HB2    H   1    1.952     0.020   .   2   .   .   .   .   B   152   GLU   HB2    .   30796   1
      1169   .   2   .   2   52   52   GLU   HB3    H   1    2.066     0.020   .   2   .   .   .   .   B   152   GLU   HB3    .   30796   1
      1170   .   2   .   2   52   52   GLU   HG2    H   1    2.277     0.020   .   2   .   .   .   .   B   152   GLU   HG2    .   30796   1
      1171   .   2   .   2   52   52   GLU   HG3    H   1    2.264     0.020   .   2   .   .   .   .   B   152   GLU   HG3    .   30796   1
      1172   .   2   .   2   52   52   GLU   CA     C   13   56.421    0.400   .   1   .   .   .   .   B   152   GLU   CA     .   30796   1
      1173   .   2   .   2   52   52   GLU   CB     C   13   30.092    0.400   .   1   .   .   .   .   B   152   GLU   CB     .   30796   1
      1174   .   2   .   2   52   52   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   152   GLU   CG     .   30796   1
      1175   .   2   .   2   52   52   GLU   N      N   15   124.964   0.400   .   1   .   .   .   .   B   152   GLU   N      .   30796   1
      1176   .   2   .   2   53   53   ASP   H      H   1    8.389     0.020   .   1   .   .   .   .   B   153   ASP   H      .   30796   1
      1177   .   2   .   2   53   53   ASP   HA     H   1    4.591     0.020   .   1   .   .   .   .   B   153   ASP   HA     .   30796   1
      1178   .   2   .   2   53   53   ASP   HB2    H   1    2.683     0.020   .   2   .   .   .   .   B   153   ASP   HB2    .   30796   1
      1179   .   2   .   2   53   53   ASP   HB3    H   1    2.683     0.020   .   2   .   .   .   .   B   153   ASP   HB3    .   30796   1
      1180   .   2   .   2   53   53   ASP   CA     C   13   54.548    0.400   .   1   .   .   .   .   B   153   ASP   CA     .   30796   1
      1181   .   2   .   2   53   53   ASP   CB     C   13   41.087    0.400   .   1   .   .   .   .   B   153   ASP   CB     .   30796   1
      1182   .   2   .   2   53   53   ASP   N      N   15   121.949   0.400   .   1   .   .   .   .   B   153   ASP   N      .   30796   1
      1183   .   2   .   2   54   54   GLY   H      H   1    8.321     0.020   .   1   .   .   .   .   B   154   GLY   H      .   30796   1
      1184   .   2   .   2   54   54   GLY   HA2    H   1    3.950     0.020   .   2   .   .   .   .   B   154   GLY   HA2    .   30796   1
      1185   .   2   .   2   54   54   GLY   HA3    H   1    3.950     0.020   .   2   .   .   .   .   B   154   GLY   HA3    .   30796   1
      1186   .   2   .   2   54   54   GLY   CA     C   13   44.999    0.400   .   1   .   .   .   .   B   154   GLY   CA     .   30796   1
      1187   .   2   .   2   54   54   GLY   N      N   15   109.253   0.400   .   1   .   .   .   .   B   154   GLY   N      .   30796   1
      1188   .   2   .   2   55   55   VAL   H      H   1    7.993     0.020   .   1   .   .   .   .   B   155   VAL   H      .   30796   1
      1189   .   2   .   2   55   55   VAL   HA     H   1    4.420     0.020   .   1   .   .   .   .   B   155   VAL   HA     .   30796   1
      1190   .   2   .   2   55   55   VAL   HB     H   1    2.083     0.020   .   1   .   .   .   .   B   155   VAL   HB     .   30796   1
      1191   .   2   .   2   55   55   VAL   HG11   H   1    0.977     0.020   .   2   .   .   .   .   B   155   VAL   HG11   .   30796   1
      1192   .   2   .   2   55   55   VAL   HG12   H   1    0.977     0.020   .   2   .   .   .   .   B   155   VAL   HG12   .   30796   1
      1193   .   2   .   2   55   55   VAL   HG13   H   1    0.977     0.020   .   2   .   .   .   .   B   155   VAL   HG13   .   30796   1
      1194   .   2   .   2   55   55   VAL   HG21   H   1    0.926     0.020   .   2   .   .   .   .   B   155   VAL   HG21   .   30796   1
      1195   .   2   .   2   55   55   VAL   HG22   H   1    0.926     0.020   .   2   .   .   .   .   B   155   VAL   HG22   .   30796   1
      1196   .   2   .   2   55   55   VAL   HG23   H   1    0.926     0.020   .   2   .   .   .   .   B   155   VAL   HG23   .   30796   1
      1197   .   2   .   2   55   55   VAL   CA     C   13   59.828    0.400   .   1   .   .   .   .   B   155   VAL   CA     .   30796   1
      1198   .   2   .   2   55   55   VAL   CB     C   13   32.428    0.400   .   1   .   .   .   .   B   155   VAL   CB     .   30796   1
      1199   .   2   .   2   55   55   VAL   CG1    C   13   20.581    0.400   .   1   .   .   .   .   B   155   VAL   CG1    .   30796   1
      1200   .   2   .   2   55   55   VAL   CG2    C   13   20.250    0.400   .   1   .   .   .   .   B   155   VAL   CG2    .   30796   1
      1201   .   2   .   2   55   55   VAL   N      N   15   121.436   0.400   .   1   .   .   .   .   B   155   VAL   N      .   30796   1
      1202   .   2   .   2   56   56   PRO   HA     H   1    4.415     0.020   .   1   .   .   .   .   B   156   PRO   HA     .   30796   1
      1203   .   2   .   2   56   56   PRO   HB2    H   1    1.857     0.020   .   2   .   .   .   .   B   156   PRO   HB2    .   30796   1
      1204   .   2   .   2   56   56   PRO   HB3    H   1    2.285     0.020   .   2   .   .   .   .   B   156   PRO   HB3    .   30796   1
      1205   .   2   .   2   56   56   PRO   HG2    H   1    1.977     0.020   .   2   .   .   .   .   B   156   PRO   HG2    .   30796   1
      1206   .   2   .   2   56   56   PRO   HG3    H   1    2.039     0.020   .   2   .   .   .   .   B   156   PRO   HG3    .   30796   1
      1207   .   2   .   2   56   56   PRO   HD2    H   1    3.910     0.020   .   2   .   .   .   .   B   156   PRO   HD2    .   30796   1
      1208   .   2   .   2   56   56   PRO   HD3    H   1    3.675     0.020   .   2   .   .   .   .   B   156   PRO   HD3    .   30796   1
      1209   .   2   .   2   56   56   PRO   CA     C   13   62.918    0.400   .   1   .   .   .   .   B   156   PRO   CA     .   30796   1
      1210   .   2   .   2   56   56   PRO   CB     C   13   31.982    0.400   .   1   .   .   .   .   B   156   PRO   CB     .   30796   1
      1211   .   2   .   2   56   56   PRO   CG     C   13   27.095    0.400   .   1   .   .   .   .   B   156   PRO   CG     .   30796   1
      1212   .   2   .   2   56   56   PRO   CD     C   13   50.778    0.400   .   1   .   .   .   .   B   156   PRO   CD     .   30796   1
      1213   .   2   .   2   57   57   GLN   H      H   1    8.564     0.020   .   1   .   .   .   .   B   157   GLN   H      .   30796   1
      1214   .   2   .   2   57   57   GLN   HA     H   1    4.603     0.020   .   1   .   .   .   .   B   157   GLN   HA     .   30796   1
      1215   .   2   .   2   57   57   GLN   HB2    H   1    1.932     0.020   .   2   .   .   .   .   B   157   GLN   HB2    .   30796   1
      1216   .   2   .   2   57   57   GLN   HB3    H   1    2.134     0.020   .   2   .   .   .   .   B   157   GLN   HB3    .   30796   1
      1217   .   2   .   2   57   57   GLN   HG2    H   1    2.439     0.020   .   2   .   .   .   .   B   157   GLN   HG2    .   30796   1
      1218   .   2   .   2   57   57   GLN   HG3    H   1    2.439     0.020   .   2   .   .   .   .   B   157   GLN   HG3    .   30796   1
      1219   .   2   .   2   57   57   GLN   HE21   H   1    6.941     0.020   .   2   .   .   .   .   B   157   GLN   HE21   .   30796   1
      1220   .   2   .   2   57   57   GLN   HE22   H   1    7.629     0.020   .   2   .   .   .   .   B   157   GLN   HE22   .   30796   1
      1221   .   2   .   2   57   57   GLN   CA     C   13   53.203    0.400   .   1   .   .   .   .   B   157   GLN   CA     .   30796   1
      1222   .   2   .   2   57   57   GLN   CB     C   13   28.792    0.400   .   1   .   .   .   .   B   157   GLN   CB     .   30796   1
      1223   .   2   .   2   57   57   GLN   CG     C   13   33.391    0.400   .   1   .   .   .   .   B   157   GLN   CG     .   30796   1
      1224   .   2   .   2   57   57   GLN   N      N   15   122.080   0.400   .   1   .   .   .   .   B   157   GLN   N      .   30796   1
      1225   .   2   .   2   57   57   GLN   NE2    N   15   113.575   0.400   .   1   .   .   .   .   B   157   GLN   NE2    .   30796   1
      1226   .   2   .   2   58   58   PRO   HA     H   1    4.379     0.020   .   1   .   .   .   .   B   158   PRO   HA     .   30796   1
      1227   .   2   .   2   58   58   PRO   HB2    H   1    1.910     0.020   .   2   .   .   .   .   B   158   PRO   HB2    .   30796   1
      1228   .   2   .   2   58   58   PRO   HB3    H   1    2.311     0.020   .   2   .   .   .   .   B   158   PRO   HB3    .   30796   1
      1229   .   2   .   2   58   58   PRO   HG2    H   1    2.014     0.020   .   2   .   .   .   .   B   158   PRO   HG2    .   30796   1
      1230   .   2   .   2   58   58   PRO   HG3    H   1    2.047     0.020   .   2   .   .   .   .   B   158   PRO   HG3    .   30796   1
      1231   .   2   .   2   58   58   PRO   HD2    H   1    3.798     0.020   .   2   .   .   .   .   B   158   PRO   HD2    .   30796   1
      1232   .   2   .   2   58   58   PRO   HD3    H   1    3.675     0.020   .   2   .   .   .   .   B   158   PRO   HD3    .   30796   1
      1233   .   2   .   2   58   58   PRO   CA     C   13   63.342    0.400   .   1   .   .   .   .   B   158   PRO   CA     .   30796   1
      1234   .   2   .   2   58   58   PRO   CB     C   13   31.984    0.400   .   1   .   .   .   .   B   158   PRO   CB     .   30796   1
      1235   .   2   .   2   58   58   PRO   CG     C   13   27.140    0.400   .   1   .   .   .   .   B   158   PRO   CG     .   30796   1
      1236   .   2   .   2   58   58   PRO   CD     C   13   50.280    0.400   .   1   .   .   .   .   B   158   PRO   CD     .   30796   1
      1237   .   2   .   2   59   59   GLU   H      H   1    8.654     0.020   .   1   .   .   .   .   B   159   GLU   H      .   30796   1
      1238   .   2   .   2   59   59   GLU   HA     H   1    4.206     0.020   .   1   .   .   .   .   B   159   GLU   HA     .   30796   1
      1239   .   2   .   2   59   59   GLU   HB2    H   1    2.029     0.020   .   2   .   .   .   .   B   159   GLU   HB2    .   30796   1
      1240   .   2   .   2   59   59   GLU   HB3    H   1    1.945     0.020   .   2   .   .   .   .   B   159   GLU   HB3    .   30796   1
      1241   .   2   .   2   59   59   GLU   HG2    H   1    2.281     0.020   .   2   .   .   .   .   B   159   GLU   HG2    .   30796   1
      1242   .   2   .   2   59   59   GLU   HG3    H   1    2.283     0.020   .   2   .   .   .   .   B   159   GLU   HG3    .   30796   1
      1243   .   2   .   2   59   59   GLU   CA     C   13   56.842    0.400   .   1   .   .   .   .   B   159   GLU   CA     .   30796   1
      1244   .   2   .   2   59   59   GLU   CB     C   13   29.915    0.400   .   1   .   .   .   .   B   159   GLU   CB     .   30796   1
      1245   .   2   .   2   59   59   GLU   CG     C   13   36.010    0.400   .   1   .   .   .   .   B   159   GLU   CG     .   30796   1
      1246   .   2   .   2   59   59   GLU   N      N   15   121.294   0.400   .   1   .   .   .   .   B   159   GLU   N      .   30796   1
      1247   .   2   .   2   60   60   ALA   H      H   1    8.327     0.020   .   1   .   .   .   .   B   160   ALA   H      .   30796   1
      1248   .   2   .   2   60   60   ALA   HA     H   1    4.284     0.020   .   1   .   .   .   .   B   160   ALA   HA     .   30796   1
      1249   .   2   .   2   60   60   ALA   HB1    H   1    1.382     0.020   .   1   .   .   .   .   B   160   ALA   HB1    .   30796   1
      1250   .   2   .   2   60   60   ALA   HB2    H   1    1.382     0.020   .   1   .   .   .   .   B   160   ALA   HB2    .   30796   1
      1251   .   2   .   2   60   60   ALA   HB3    H   1    1.382     0.020   .   1   .   .   .   .   B   160   ALA   HB3    .   30796   1
      1252   .   2   .   2   60   60   ALA   CA     C   13   52.593    0.400   .   1   .   .   .   .   B   160   ALA   CA     .   30796   1
      1253   .   2   .   2   60   60   ALA   CB     C   13   18.944    0.400   .   1   .   .   .   .   B   160   ALA   CB     .   30796   1
      1254   .   2   .   2   60   60   ALA   N      N   15   125.161   0.400   .   1   .   .   .   .   B   160   ALA   N      .   30796   1
   stop_
save_