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                      30368
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-13C HSQC'                             .   .   .   30368   1
      2    '3D 1H-13C NOESY'                            .   .   .   30368   1
      3    '3D 1H-15N NOESY'                            .   .   .   30368   1
      4    '3D 13C/15N (F2/F1) Filtered, 1H-1H NOESY'   .   .   .   30368   1
      5    '2D 13C/15N (F2/F1) Filtered, 1H-1H NOESY'   .   .   .   30368   1
      6    '2D 13C/15N (F2/F1) Filtered, 1H-1H TOCSY'   .   .   .   30368   1
      7    '3D HCCH-TOCSY'                              .   .   .   30368   1
      8    '3D HCCH-COSY'                               .   .   .   30368   1
      9    '2D 1H-1H TOCSY'                             .   .   .   30368   1
      10   '2D 1H-1H NOESY'                             .   .   .   30368   1
      11   '3D HNCO'                                    .   .   .   30368   1
      12   '2D 1H-15N HSQC'                             .   .   .   30368   1
      13   '3D HN(CA)CO'                                .   .   .   30368   1
      14   '3D H(CC)(CO)HN'                             .   .   .   30368   1
      15   '3D HNCA'                                    .   .   .   30368   1
      16   '3D CBCA(CO)NH'                              .   .   .   30368   1
      17   '3D HNCACB'                                  .   .   .   30368   1
   stop_

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

      1      .   1   1   1    1    ALA   HA     H   1    4.338     0.00   .   1   .   .   .   .   A   557    ALA   HA     .   30368   1
      2      .   1   1   1    1    ALA   HB1    H   1    1.373     0.00   .   1   .   .   .   .   A   557    ALA   HB1    .   30368   1
      3      .   1   1   1    1    ALA   HB2    H   1    1.373     0.00   .   1   .   .   .   .   A   557    ALA   HB2    .   30368   1
      4      .   1   1   1    1    ALA   HB3    H   1    1.373     0.00   .   1   .   .   .   .   A   557    ALA   HB3    .   30368   1
      5      .   1   1   1    1    ALA   C      C   13   177.065   0.00   .   1   .   .   .   .   A   557    ALA   C      .   30368   1
      6      .   1   1   1    1    ALA   CA     C   13   52.947    0.02   .   1   .   .   .   .   A   557    ALA   CA     .   30368   1
      7      .   1   1   1    1    ALA   CB     C   13   19.517    0.04   .   1   .   .   .   .   A   557    ALA   CB     .   30368   1
      8      .   1   1   2    2    SER   H      H   1    8.166     0.01   .   1   .   .   .   .   A   558    SER   H      .   30368   1
      9      .   1   1   2    2    SER   HA     H   1    4.305     0.01   .   1   .   .   .   .   A   558    SER   HA     .   30368   1
      10     .   1   1   2    2    SER   HB2    H   1    3.952     0.01   .   2   .   .   .   .   A   558    SER   HB2    .   30368   1
      11     .   1   1   2    2    SER   HB3    H   1    3.894     0.01   .   2   .   .   .   .   A   558    SER   HB3    .   30368   1
      12     .   1   1   2    2    SER   C      C   13   181.499   0.00   .   1   .   .   .   .   A   558    SER   C      .   30368   1
      13     .   1   1   2    2    SER   CA     C   13   58.911    0.36   .   1   .   .   .   .   A   558    SER   CA     .   30368   1
      14     .   1   1   2    2    SER   CB     C   13   64.308    0.09   .   1   .   .   .   .   A   558    SER   CB     .   30368   1
      15     .   1   1   2    2    SER   N      N   15   114.694   0.17   .   1   .   .   .   .   A   558    SER   N      .   30368   1
      16     .   1   1   3    3    ALA   H      H   1    8.226     0.01   .   1   .   .   .   .   A   559    ALA   H      .   30368   1
      17     .   1   1   3    3    ALA   HA     H   1    4.287     0.01   .   1   .   .   .   .   A   559    ALA   HA     .   30368   1
      18     .   1   1   3    3    ALA   HB1    H   1    1.300     0.01   .   1   .   .   .   .   A   559    ALA   HB1    .   30368   1
      19     .   1   1   3    3    ALA   HB2    H   1    1.300     0.01   .   1   .   .   .   .   A   559    ALA   HB2    .   30368   1
      20     .   1   1   3    3    ALA   HB3    H   1    1.300     0.01   .   1   .   .   .   .   A   559    ALA   HB3    .   30368   1
      21     .   1   1   3    3    ALA   C      C   13   176.698   0.00   .   1   .   .   .   .   A   559    ALA   C      .   30368   1
      22     .   1   1   3    3    ALA   CA     C   13   52.832    0.06   .   1   .   .   .   .   A   559    ALA   CA     .   30368   1
      23     .   1   1   3    3    ALA   CB     C   13   19.582    0.04   .   1   .   .   .   .   A   559    ALA   CB     .   30368   1
      24     .   1   1   3    3    ALA   N      N   15   125.874   0.06   .   1   .   .   .   .   A   559    ALA   N      .   30368   1
      25     .   1   1   4    4    SER   H      H   1    8.148     0.00   .   1   .   .   .   .   A   560    SER   H      .   30368   1
      26     .   1   1   4    4    SER   HA     H   1    4.370     0.01   .   1   .   .   .   .   A   560    SER   HA     .   30368   1
      27     .   1   1   4    4    SER   HB2    H   1    3.741     0.01   .   2   .   .   .   .   A   560    SER   HB2    .   30368   1
      28     .   1   1   4    4    SER   HB3    H   1    3.741     0.01   .   2   .   .   .   .   A   560    SER   HB3    .   30368   1
      29     .   1   1   4    4    SER   C      C   13   181.361   0.00   .   1   .   .   .   .   A   560    SER   C      .   30368   1
      30     .   1   1   4    4    SER   CA     C   13   58.368    0.11   .   1   .   .   .   .   A   560    SER   CA     .   30368   1
      31     .   1   1   4    4    SER   CB     C   13   63.901    0.15   .   1   .   .   .   .   A   560    SER   CB     .   30368   1
      32     .   1   1   4    4    SER   N      N   15   114.727   0.09   .   1   .   .   .   .   A   560    SER   N      .   30368   1
      33     .   1   1   5    5    TYR   H      H   1    8.100     0.01   .   1   .   .   .   .   A   561    TYR   H      .   30368   1
      34     .   1   1   5    5    TYR   HA     H   1    4.569     0.00   .   1   .   .   .   .   A   561    TYR   HA     .   30368   1
      35     .   1   1   5    5    TYR   HB2    H   1    3.045     0.01   .   2   .   .   .   .   A   561    TYR   HB2    .   30368   1
      36     .   1   1   5    5    TYR   HB3    H   1    2.898     0.01   .   2   .   .   .   .   A   561    TYR   HB3    .   30368   1
      37     .   1   1   5    5    TYR   HD1    H   1    7.070     0.00   .   3   .   .   .   .   A   561    TYR   HD1    .   30368   1
      38     .   1   1   5    5    TYR   HD2    H   1    7.070     0.00   .   3   .   .   .   .   A   561    TYR   HD2    .   30368   1
      39     .   1   1   5    5    TYR   HE1    H   1    6.791     0.01   .   3   .   .   .   .   A   561    TYR   HE1    .   30368   1
      40     .   1   1   5    5    TYR   HE2    H   1    6.791     0.01   .   3   .   .   .   .   A   561    TYR   HE2    .   30368   1
      41     .   1   1   5    5    TYR   C      C   13   174.631   0.00   .   1   .   .   .   .   A   561    TYR   C      .   30368   1
      42     .   1   1   5    5    TYR   CA     C   13   57.852    0.16   .   1   .   .   .   .   A   561    TYR   CA     .   30368   1
      43     .   1   1   5    5    TYR   CB     C   13   38.937    0.10   .   1   .   .   .   .   A   561    TYR   CB     .   30368   1
      44     .   1   1   5    5    TYR   N      N   15   121.804   0.09   .   1   .   .   .   .   A   561    TYR   N      .   30368   1
      45     .   1   1   6    6    ASP   H      H   1    8.260     0.01   .   1   .   .   .   .   A   562    ASP   H      .   30368   1
      46     .   1   1   6    6    ASP   HA     H   1    4.588     0.00   .   1   .   .   .   .   A   562    ASP   HA     .   30368   1
      47     .   1   1   6    6    ASP   HB2    H   1    2.652     0.00   .   2   .   .   .   .   A   562    ASP   HB2    .   30368   1
      48     .   1   1   6    6    ASP   HB3    H   1    2.652     0.00   .   2   .   .   .   .   A   562    ASP   HB3    .   30368   1
      49     .   1   1   6    6    ASP   C      C   13   175.252   0.01   .   1   .   .   .   .   A   562    ASP   C      .   30368   1
      50     .   1   1   6    6    ASP   CA     C   13   54.556    0.01   .   1   .   .   .   .   A   562    ASP   CA     .   30368   1
      51     .   1   1   6    6    ASP   CB     C   13   41.625    0.09   .   1   .   .   .   .   A   562    ASP   CB     .   30368   1
      52     .   1   1   6    6    ASP   N      N   15   122.074   0.09   .   1   .   .   .   .   A   562    ASP   N      .   30368   1
      53     .   1   1   7    7    SER   H      H   1    8.121     0.01   .   1   .   .   .   .   A   563    SER   H      .   30368   1
      54     .   1   1   7    7    SER   HA     H   1    4.383     0.01   .   1   .   .   .   .   A   563    SER   HA     .   30368   1
      55     .   1   1   7    7    SER   HB2    H   1    3.859     0.01   .   1   .   .   .   .   A   563    SER   HB2    .   30368   1
      56     .   1   1   7    7    SER   HB3    H   1    3.799     0.01   .   1   .   .   .   .   A   563    SER   HB3    .   30368   1
      57     .   1   1   7    7    SER   C      C   13   173.926   0.00   .   1   .   .   .   .   A   563    SER   C      .   30368   1
      58     .   1   1   7    7    SER   CA     C   13   58.589    0.26   .   1   .   .   .   .   A   563    SER   CA     .   30368   1
      59     .   1   1   7    7    SER   CB     C   13   64.013    0.14   .   1   .   .   .   .   A   563    SER   CB     .   30368   1
      60     .   1   1   7    7    SER   N      N   15   115.933   0.05   .   1   .   .   .   .   A   563    SER   N      .   30368   1
      61     .   1   1   8    8    GLU   H      H   1    8.470     0.00   .   1   .   .   .   .   A   564    GLU   H      .   30368   1
      62     .   1   1   8    8    GLU   HA     H   1    4.257     0.01   .   1   .   .   .   .   A   564    GLU   HA     .   30368   1
      63     .   1   1   8    8    GLU   HB2    H   1    2.039     0.01   .   1   .   .   .   .   A   564    GLU   HB2    .   30368   1
      64     .   1   1   8    8    GLU   HB3    H   1    1.898     0.02   .   1   .   .   .   .   A   564    GLU   HB3    .   30368   1
      65     .   1   1   8    8    GLU   HG2    H   1    2.251     0.01   .   1   .   .   .   .   A   564    GLU   HG2    .   30368   1
      66     .   1   1   8    8    GLU   HG3    H   1    2.168     0.02   .   1   .   .   .   .   A   564    GLU   HG3    .   30368   1
      67     .   1   1   8    8    GLU   C      C   13   175.825   0.06   .   1   .   .   .   .   A   564    GLU   C      .   30368   1
      68     .   1   1   8    8    GLU   CA     C   13   57.156    0.11   .   1   .   .   .   .   A   564    GLU   CA     .   30368   1
      69     .   1   1   8    8    GLU   CB     C   13   30.272    0.21   .   1   .   .   .   .   A   564    GLU   CB     .   30368   1
      70     .   1   1   8    8    GLU   CG     C   13   37.016    0.00   .   1   .   .   .   .   A   564    GLU   CG     .   30368   1
      71     .   1   1   8    8    GLU   N      N   15   122.644   0.08   .   1   .   .   .   .   A   564    GLU   N      .   30368   1
      72     .   1   1   9    9    GLU   H      H   1    8.341     0.01   .   1   .   .   .   .   A   565    GLU   H      .   30368   1
      73     .   1   1   9    9    GLU   HA     H   1    3.942     0.00   .   1   .   .   .   .   A   565    GLU   HA     .   30368   1
      74     .   1   1   9    9    GLU   HB2    H   1    2.043     0.00   .   1   .   .   .   .   A   565    GLU   HB2    .   30368   1
      75     .   1   1   9    9    GLU   HB3    H   1    1.895     0.02   .   1   .   .   .   .   A   565    GLU   HB3    .   30368   1
      76     .   1   1   9    9    GLU   HG2    H   1    2.550     0.00   .   1   .   .   .   .   A   565    GLU   HG2    .   30368   1
      77     .   1   1   9    9    GLU   HG3    H   1    2.223     0.00   .   1   .   .   .   .   A   565    GLU   HG3    .   30368   1
      78     .   1   1   9    9    GLU   C      C   13   175.744   0.00   .   1   .   .   .   .   A   565    GLU   C      .   30368   1
      79     .   1   1   9    9    GLU   CA     C   13   56.868    0.02   .   1   .   .   .   .   A   565    GLU   CA     .   30368   1
      80     .   1   1   9    9    GLU   CB     C   13   30.490    0.08   .   1   .   .   .   .   A   565    GLU   CB     .   30368   1
      81     .   1   1   9    9    GLU   N      N   15   122.161   0.13   .   1   .   .   .   .   A   565    GLU   N      .   30368   1
      82     .   1   1   10   10   GLU   HA     H   1    4.213     0.01   .   1   .   .   .   .   A   566    GLU   HA     .   30368   1
      83     .   1   1   10   10   GLU   HB2    H   1    1.992     0.01   .   1   .   .   .   .   A   566    GLU   HB2    .   30368   1
      84     .   1   1   10   10   GLU   HB3    H   1    1.909     0.02   .   1   .   .   .   .   A   566    GLU   HB3    .   30368   1
      85     .   1   1   10   10   GLU   HG2    H   1    2.232     0.01   .   1   .   .   .   .   A   566    GLU   HG2    .   30368   1
      86     .   1   1   10   10   GLU   HG3    H   1    2.198     0.01   .   1   .   .   .   .   A   566    GLU   HG3    .   30368   1
      87     .   1   1   10   10   GLU   CA     C   13   56.990    0.04   .   1   .   .   .   .   A   566    GLU   CA     .   30368   1
      88     .   1   1   10   10   GLU   CB     C   13   30.476    0.03   .   1   .   .   .   .   A   566    GLU   CB     .   30368   1
      89     .   1   1   10   10   GLU   CG     C   13   36.440    0.08   .   1   .   .   .   .   A   566    GLU   CG     .   30368   1
      90     .   1   1   11   11   GLU   H      H   1    8.287     0.00   .   1   .   .   .   .   A   567    GLU   H      .   30368   1
      91     .   1   1   11   11   GLU   HA     H   1    4.176     0.01   .   1   .   .   .   .   A   567    GLU   HA     .   30368   1
      92     .   1   1   11   11   GLU   HB2    H   1    1.982     0.01   .   1   .   .   .   .   A   567    GLU   HB2    .   30368   1
      93     .   1   1   11   11   GLU   HB3    H   1    1.886     0.01   .   1   .   .   .   .   A   567    GLU   HB3    .   30368   1
      94     .   1   1   11   11   GLU   HG2    H   1    2.247     0.01   .   1   .   .   .   .   A   567    GLU   HG2    .   30368   1
      95     .   1   1   11   11   GLU   HG3    H   1    2.178     0.01   .   1   .   .   .   .   A   567    GLU   HG3    .   30368   1
      96     .   1   1   11   11   GLU   C      C   13   175.729   0.00   .   1   .   .   .   .   A   567    GLU   C      .   30368   1
      97     .   1   1   11   11   GLU   CA     C   13   56.881    0.04   .   1   .   .   .   .   A   567    GLU   CA     .   30368   1
      98     .   1   1   11   11   GLU   CB     C   13   30.888    0.07   .   1   .   .   .   .   A   567    GLU   CB     .   30368   1
      99     .   1   1   11   11   GLU   CG     C   13   36.275    0.00   .   1   .   .   .   .   A   567    GLU   CG     .   30368   1
      100    .   1   1   11   11   GLU   N      N   15   121.122   0.07   .   1   .   .   .   .   A   567    GLU   N      .   30368   1
      101    .   1   1   12   12   GLU   H      H   1    8.444     0.01   .   1   .   .   .   .   A   568    GLU   H      .   30368   1
      102    .   1   1   12   12   GLU   HA     H   1    4.176     0.01   .   1   .   .   .   .   A   568    GLU   HA     .   30368   1
      103    .   1   1   12   12   GLU   HB2    H   1    1.983     0.01   .   1   .   .   .   .   A   568    GLU   HB2    .   30368   1
      104    .   1   1   12   12   GLU   HB3    H   1    1.922     0.01   .   1   .   .   .   .   A   568    GLU   HB3    .   30368   1
      105    .   1   1   12   12   GLU   HG2    H   1    2.223     0.01   .   1   .   .   .   .   A   568    GLU   HG2    .   30368   1
      106    .   1   1   12   12   GLU   HG3    H   1    2.171     0.01   .   1   .   .   .   .   A   568    GLU   HG3    .   30368   1
      107    .   1   1   12   12   GLU   C      C   13   176.037   0.01   .   1   .   .   .   .   A   568    GLU   C      .   30368   1
      108    .   1   1   12   12   GLU   CA     C   13   57.272    0.03   .   1   .   .   .   .   A   568    GLU   CA     .   30368   1
      109    .   1   1   12   12   GLU   CB     C   13   30.623    0.11   .   1   .   .   .   .   A   568    GLU   CB     .   30368   1
      110    .   1   1   12   12   GLU   CG     C   13   36.827    0.02   .   1   .   .   .   .   A   568    GLU   CG     .   30368   1
      111    .   1   1   12   12   GLU   N      N   15   122.443   0.09   .   1   .   .   .   .   A   568    GLU   N      .   30368   1
      112    .   1   1   13   13   GLY   H      H   1    8.380     0.01   .   1   .   .   .   .   A   569    GLY   H      .   30368   1
      113    .   1   1   13   13   GLY   HA2    H   1    3.971     0.01   .   1   .   .   .   .   A   569    GLY   HA2    .   30368   1
      114    .   1   1   13   13   GLY   HA3    H   1    3.533     0.01   .   1   .   .   .   .   A   569    GLY   HA3    .   30368   1
      115    .   1   1   13   13   GLY   C      C   13   172.429   0.00   .   1   .   .   .   .   A   569    GLY   C      .   30368   1
      116    .   1   1   13   13   GLY   CA     C   13   45.364    0.14   .   1   .   .   .   .   A   569    GLY   CA     .   30368   1
      117    .   1   1   13   13   GLY   N      N   15   109.144   0.10   .   1   .   .   .   .   A   569    GLY   N      .   30368   1
      118    .   1   1   14   14   LEU   H      H   1    8.183     0.01   .   1   .   .   .   .   A   570    LEU   H      .   30368   1
      119    .   1   1   14   14   LEU   HA     H   1    4.542     0.01   .   1   .   .   .   .   A   570    LEU   HA     .   30368   1
      120    .   1   1   14   14   LEU   HB2    H   1    1.562     0.01   .   1   .   .   .   .   A   570    LEU   HB2    .   30368   1
      121    .   1   1   14   14   LEU   HB3    H   1    1.525     0.02   .   1   .   .   .   .   A   570    LEU   HB3    .   30368   1
      122    .   1   1   14   14   LEU   HG     H   1    1.641     0.01   .   1   .   .   .   .   A   570    LEU   HG     .   30368   1
      123    .   1   1   14   14   LEU   HD11   H   1    0.909     0.00   .   1   .   .   .   .   A   570    LEU   HD11   .   30368   1
      124    .   1   1   14   14   LEU   HD12   H   1    0.909     0.00   .   1   .   .   .   .   A   570    LEU   HD12   .   30368   1
      125    .   1   1   14   14   LEU   HD13   H   1    0.909     0.00   .   1   .   .   .   .   A   570    LEU   HD13   .   30368   1
      126    .   1   1   14   14   LEU   HD21   H   1    0.875     0.01   .   1   .   .   .   .   A   570    LEU   HD21   .   30368   1
      127    .   1   1   14   14   LEU   HD22   H   1    0.875     0.01   .   1   .   .   .   .   A   570    LEU   HD22   .   30368   1
      128    .   1   1   14   14   LEU   HD23   H   1    0.875     0.01   .   1   .   .   .   .   A   570    LEU   HD23   .   30368   1
      129    .   1   1   14   14   LEU   C      C   13   175.069   0.00   .   1   .   .   .   .   A   570    LEU   C      .   30368   1
      130    .   1   1   14   14   LEU   CA     C   13   53.668    0.00   .   1   .   .   .   .   A   570    LEU   CA     .   30368   1
      131    .   1   1   14   14   LEU   CB     C   13   41.880    0.00   .   1   .   .   .   .   A   570    LEU   CB     .   30368   1
      132    .   1   1   14   14   LEU   CG     C   13   26.927    0.02   .   1   .   .   .   .   A   570    LEU   CG     .   30368   1
      133    .   1   1   14   14   LEU   CD1    C   13   24.756    0.00   .   1   .   .   .   .   A   570    LEU   CD1    .   30368   1
      134    .   1   1   14   14   LEU   CD2    C   13   23.936    0.00   .   1   .   .   .   .   A   570    LEU   CD2    .   30368   1
      135    .   1   1   14   14   LEU   N      N   15   123.426   0.09   .   1   .   .   .   .   A   570    LEU   N      .   30368   1
      136    .   1   1   15   15   PRO   HA     H   1    4.296     0.01   .   1   .   .   .   .   A   571    PRO   HA     .   30368   1
      137    .   1   1   15   15   PRO   HB2    H   1    2.321     0.01   .   1   .   .   .   .   A   571    PRO   HB2    .   30368   1
      138    .   1   1   15   15   PRO   HB3    H   1    1.786     0.01   .   1   .   .   .   .   A   571    PRO   HB3    .   30368   1
      139    .   1   1   15   15   PRO   HG2    H   1    2.040     0.01   .   1   .   .   .   .   A   571    PRO   HG2    .   30368   1
      140    .   1   1   15   15   PRO   HG3    H   1    1.944     0.01   .   1   .   .   .   .   A   571    PRO   HG3    .   30368   1
      141    .   1   1   15   15   PRO   HD2    H   1    3.994     0.01   .   1   .   .   .   .   A   571    PRO   HD2    .   30368   1
      142    .   1   1   15   15   PRO   HD3    H   1    3.609     0.01   .   1   .   .   .   .   A   571    PRO   HD3    .   30368   1
      143    .   1   1   15   15   PRO   CA     C   13   63.427    0.09   .   1   .   .   .   .   A   571    PRO   CA     .   30368   1
      144    .   1   1   15   15   PRO   CB     C   13   32.489    0.06   .   1   .   .   .   .   A   571    PRO   CB     .   30368   1
      145    .   1   1   15   15   PRO   CG     C   13   27.673    0.03   .   1   .   .   .   .   A   571    PRO   CG     .   30368   1
      146    .   1   1   15   15   PRO   CD     C   13   50.906    0.01   .   1   .   .   .   .   A   571    PRO   CD     .   30368   1
      147    .   1   1   16   16   MET   H      H   1    8.608     0.01   .   1   .   .   .   .   A   572    MET   H      .   30368   1
      148    .   1   1   16   16   MET   HA     H   1    4.568     0.01   .   1   .   .   .   .   A   572    MET   HA     .   30368   1
      149    .   1   1   16   16   MET   HB2    H   1    2.056     0.01   .   1   .   .   .   .   A   572    MET   HB2    .   30368   1
      150    .   1   1   16   16   MET   HB3    H   1    1.684     0.01   .   1   .   .   .   .   A   572    MET   HB3    .   30368   1
      151    .   1   1   16   16   MET   HG2    H   1    2.562     0.01   .   1   .   .   .   .   A   572    MET   HG2    .   30368   1
      152    .   1   1   16   16   MET   HG3    H   1    2.270     0.01   .   1   .   .   .   .   A   572    MET   HG3    .   30368   1
      153    .   1   1   16   16   MET   C      C   13   176.070   0.00   .   1   .   .   .   .   A   572    MET   C      .   30368   1
      154    .   1   1   16   16   MET   CA     C   13   56.173    0.02   .   1   .   .   .   .   A   572    MET   CA     .   30368   1
      155    .   1   1   16   16   MET   CB     C   13   35.978    0.09   .   1   .   .   .   .   A   572    MET   CB     .   30368   1
      156    .   1   1   16   16   MET   CG     C   13   34.110    0.03   .   1   .   .   .   .   A   572    MET   CG     .   30368   1
      157    .   1   1   16   16   MET   N      N   15   122.425   0.12   .   1   .   .   .   .   A   572    MET   N      .   30368   1
      158    .   1   1   17   17   SER   H      H   1    9.191     0.00   .   1   .   .   .   .   A   573    SER   H      .   30368   1
      159    .   1   1   17   17   SER   HA     H   1    4.511     0.01   .   1   .   .   .   .   A   573    SER   HA     .   30368   1
      160    .   1   1   17   17   SER   HB2    H   1    4.052     0.00   .   2   .   .   .   .   A   573    SER   HB2    .   30368   1
      161    .   1   1   17   17   SER   HB3    H   1    4.052     0.00   .   2   .   .   .   .   A   573    SER   HB3    .   30368   1
      162    .   1   1   17   17   SER   C      C   13   174.408   0.01   .   1   .   .   .   .   A   573    SER   C      .   30368   1
      163    .   1   1   17   17   SER   CA     C   13   57.293    0.14   .   1   .   .   .   .   A   573    SER   CA     .   30368   1
      164    .   1   1   17   17   SER   CB     C   13   66.023    0.05   .   1   .   .   .   .   A   573    SER   CB     .   30368   1
      165    .   1   1   17   17   SER   N      N   15   120.009   0.08   .   1   .   .   .   .   A   573    SER   N      .   30368   1
      166    .   1   1   18   18   TYR   H      H   1    9.072     0.00   .   1   .   .   .   .   A   574    TYR   H      .   30368   1
      167    .   1   1   18   18   TYR   HA     H   1    4.095     0.01   .   1   .   .   .   .   A   574    TYR   HA     .   30368   1
      168    .   1   1   18   18   TYR   HB2    H   1    3.286     0.01   .   1   .   .   .   .   A   574    TYR   HB2    .   30368   1
      169    .   1   1   18   18   TYR   HB3    H   1    2.909     0.01   .   1   .   .   .   .   A   574    TYR   HB3    .   30368   1
      170    .   1   1   18   18   TYR   HD1    H   1    7.146     0.00   .   3   .   .   .   .   A   574    TYR   HD1    .   30368   1
      171    .   1   1   18   18   TYR   HD2    H   1    7.146     0.00   .   3   .   .   .   .   A   574    TYR   HD2    .   30368   1
      172    .   1   1   18   18   TYR   HE1    H   1    6.727     0.00   .   3   .   .   .   .   A   574    TYR   HE1    .   30368   1
      173    .   1   1   18   18   TYR   HE2    H   1    6.727     0.00   .   3   .   .   .   .   A   574    TYR   HE2    .   30368   1
      174    .   1   1   18   18   TYR   C      C   13   176.777   0.03   .   1   .   .   .   .   A   574    TYR   C      .   30368   1
      175    .   1   1   18   18   TYR   CA     C   13   62.807    0.12   .   1   .   .   .   .   A   574    TYR   CA     .   30368   1
      176    .   1   1   18   18   TYR   CB     C   13   38.162    0.04   .   1   .   .   .   .   A   574    TYR   CB     .   30368   1
      177    .   1   1   18   18   TYR   N      N   15   122.033   0.09   .   1   .   .   .   .   A   574    TYR   N      .   30368   1
      178    .   1   1   19   19   ASP   H      H   1    8.466     0.00   .   1   .   .   .   .   A   575    ASP   H      .   30368   1
      179    .   1   1   19   19   ASP   HA     H   1    4.149     0.01   .   1   .   .   .   .   A   575    ASP   HA     .   30368   1
      180    .   1   1   19   19   ASP   HB2    H   1    2.597     0.01   .   1   .   .   .   .   A   575    ASP   HB2    .   30368   1
      181    .   1   1   19   19   ASP   HB3    H   1    2.518     0.02   .   1   .   .   .   .   A   575    ASP   HB3    .   30368   1
      182    .   1   1   19   19   ASP   C      C   13   178.560   0.01   .   1   .   .   .   .   A   575    ASP   C      .   30368   1
      183    .   1   1   19   19   ASP   CA     C   13   57.918    0.11   .   1   .   .   .   .   A   575    ASP   CA     .   30368   1
      184    .   1   1   19   19   ASP   CB     C   13   41.061    0.10   .   1   .   .   .   .   A   575    ASP   CB     .   30368   1
      185    .   1   1   19   19   ASP   N      N   15   117.652   0.08   .   1   .   .   .   .   A   575    ASP   N      .   30368   1
      186    .   1   1   20   20   GLU   H      H   1    7.805     0.00   .   1   .   .   .   .   A   576    GLU   H      .   30368   1
      187    .   1   1   20   20   GLU   HA     H   1    3.952     0.00   .   1   .   .   .   .   A   576    GLU   HA     .   30368   1
      188    .   1   1   20   20   GLU   HB2    H   1    2.316     0.03   .   1   .   .   .   .   A   576    GLU   HB2    .   30368   1
      189    .   1   1   20   20   GLU   HB3    H   1    1.908     0.03   .   1   .   .   .   .   A   576    GLU   HB3    .   30368   1
      190    .   1   1   20   20   GLU   HG2    H   1    2.370     0.07   .   1   .   .   .   .   A   576    GLU   HG2    .   30368   1
      191    .   1   1   20   20   GLU   HG3    H   1    2.182     0.01   .   1   .   .   .   .   A   576    GLU   HG3    .   30368   1
      192    .   1   1   20   20   GLU   C      C   13   178.875   0.00   .   1   .   .   .   .   A   576    GLU   C      .   30368   1
      193    .   1   1   20   20   GLU   CA     C   13   59.738    0.18   .   1   .   .   .   .   A   576    GLU   CA     .   30368   1
      194    .   1   1   20   20   GLU   CB     C   13   30.319    0.26   .   1   .   .   .   .   A   576    GLU   CB     .   30368   1
      195    .   1   1   20   20   GLU   CG     C   13   38.246    0.04   .   1   .   .   .   .   A   576    GLU   CG     .   30368   1
      196    .   1   1   20   20   GLU   N      N   15   120.580   0.08   .   1   .   .   .   .   A   576    GLU   N      .   30368   1
      197    .   1   1   21   21   LYS   H      H   1    8.206     0.01   .   1   .   .   .   .   A   577    LYS   H      .   30368   1
      198    .   1   1   21   21   LYS   HA     H   1    3.809     0.01   .   1   .   .   .   .   A   577    LYS   HA     .   30368   1
      199    .   1   1   21   21   LYS   HB2    H   1    1.979     0.01   .   1   .   .   .   .   A   577    LYS   HB2    .   30368   1
      200    .   1   1   21   21   LYS   HB3    H   1    1.680     0.02   .   1   .   .   .   .   A   577    LYS   HB3    .   30368   1
      201    .   1   1   21   21   LYS   HD2    H   1    1.246     0.00   .   1   .   .   .   .   A   577    LYS   HD2    .   30368   1
      202    .   1   1   21   21   LYS   HD3    H   1    1.142     0.01   .   1   .   .   .   .   A   577    LYS   HD3    .   30368   1
      203    .   1   1   21   21   LYS   HE2    H   1    3.043     0.01   .   1   .   .   .   .   A   577    LYS   HE2    .   30368   1
      204    .   1   1   21   21   LYS   HE3    H   1    2.933     0.01   .   1   .   .   .   .   A   577    LYS   HE3    .   30368   1
      205    .   1   1   21   21   LYS   C      C   13   177.367   0.00   .   1   .   .   .   .   A   577    LYS   C      .   30368   1
      206    .   1   1   21   21   LYS   CA     C   13   60.643    0.05   .   1   .   .   .   .   A   577    LYS   CA     .   30368   1
      207    .   1   1   21   21   LYS   CB     C   13   33.369    0.05   .   1   .   .   .   .   A   577    LYS   CB     .   30368   1
      208    .   1   1   21   21   LYS   CD     C   13   26.317    0.04   .   1   .   .   .   .   A   577    LYS   CD     .   30368   1
      209    .   1   1   21   21   LYS   CE     C   13   41.969    0.00   .   1   .   .   .   .   A   577    LYS   CE     .   30368   1
      210    .   1   1   21   21   LYS   N      N   15   121.330   0.10   .   1   .   .   .   .   A   577    LYS   N      .   30368   1
      211    .   1   1   22   22   ARG   H      H   1    8.473     0.01   .   1   .   .   .   .   A   578    ARG   H      .   30368   1
      212    .   1   1   22   22   ARG   HA     H   1    3.671     0.01   .   1   .   .   .   .   A   578    ARG   HA     .   30368   1
      213    .   1   1   22   22   ARG   HB2    H   1    1.707     0.01   .   1   .   .   .   .   A   578    ARG   HB2    .   30368   1
      214    .   1   1   22   22   ARG   HB3    H   1    1.374     0.01   .   1   .   .   .   .   A   578    ARG   HB3    .   30368   1
      215    .   1   1   22   22   ARG   HG2    H   1    1.410     0.01   .   1   .   .   .   .   A   578    ARG   HG2    .   30368   1
      216    .   1   1   22   22   ARG   HG3    H   1    1.310     0.01   .   1   .   .   .   .   A   578    ARG   HG3    .   30368   1
      217    .   1   1   22   22   ARG   HD2    H   1    3.157     0.01   .   1   .   .   .   .   A   578    ARG   HD2    .   30368   1
      218    .   1   1   22   22   ARG   HD3    H   1    3.032     0.01   .   1   .   .   .   .   A   578    ARG   HD3    .   30368   1
      219    .   1   1   22   22   ARG   C      C   13   178.649   0.02   .   1   .   .   .   .   A   578    ARG   C      .   30368   1
      220    .   1   1   22   22   ARG   CA     C   13   59.460    0.09   .   1   .   .   .   .   A   578    ARG   CA     .   30368   1
      221    .   1   1   22   22   ARG   CB     C   13   29.199    0.16   .   1   .   .   .   .   A   578    ARG   CB     .   30368   1
      222    .   1   1   22   22   ARG   CG     C   13   26.901    0.06   .   1   .   .   .   .   A   578    ARG   CG     .   30368   1
      223    .   1   1   22   22   ARG   CD     C   13   43.226    0.01   .   1   .   .   .   .   A   578    ARG   CD     .   30368   1
      224    .   1   1   22   22   ARG   N      N   15   119.807   0.12   .   1   .   .   .   .   A   578    ARG   N      .   30368   1
      225    .   1   1   23   23   GLN   H      H   1    8.138     0.01   .   1   .   .   .   .   A   579    GLN   H      .   30368   1
      226    .   1   1   23   23   GLN   HA     H   1    3.769     0.01   .   1   .   .   .   .   A   579    GLN   HA     .   30368   1
      227    .   1   1   23   23   GLN   HB2    H   1    2.115     0.02   .   1   .   .   .   .   A   579    GLN   HB2    .   30368   1
      228    .   1   1   23   23   GLN   HB3    H   1    2.020     0.01   .   1   .   .   .   .   A   579    GLN   HB3    .   30368   1
      229    .   1   1   23   23   GLN   HG2    H   1    2.354     0.01   .   2   .   .   .   .   A   579    GLN   HG2    .   30368   1
      230    .   1   1   23   23   GLN   HG3    H   1    2.354     0.01   .   2   .   .   .   .   A   579    GLN   HG3    .   30368   1
      231    .   1   1   23   23   GLN   C      C   13   176.229   0.01   .   1   .   .   .   .   A   579    GLN   C      .   30368   1
      232    .   1   1   23   23   GLN   CA     C   13   58.880    0.13   .   1   .   .   .   .   A   579    GLN   CA     .   30368   1
      233    .   1   1   23   23   GLN   CB     C   13   28.597    0.08   .   1   .   .   .   .   A   579    GLN   CB     .   30368   1
      234    .   1   1   23   23   GLN   CG     C   13   33.339    0.00   .   1   .   .   .   .   A   579    GLN   CG     .   30368   1
      235    .   1   1   23   23   GLN   N      N   15   119.985   0.10   .   1   .   .   .   .   A   579    GLN   N      .   30368   1
      236    .   1   1   24   24   LEU   H      H   1    7.914     0.01   .   1   .   .   .   .   A   580    LEU   H      .   30368   1
      237    .   1   1   24   24   LEU   HA     H   1    4.376     0.01   .   1   .   .   .   .   A   580    LEU   HA     .   30368   1
      238    .   1   1   24   24   LEU   HB2    H   1    2.016     0.01   .   1   .   .   .   .   A   580    LEU   HB2    .   30368   1
      239    .   1   1   24   24   LEU   HB3    H   1    1.530     0.01   .   1   .   .   .   .   A   580    LEU   HB3    .   30368   1
      240    .   1   1   24   24   LEU   HG     H   1    1.308     0.00   .   1   .   .   .   .   A   580    LEU   HG     .   30368   1
      241    .   1   1   24   24   LEU   HD11   H   1    0.943     0.01   .   1   .   .   .   .   A   580    LEU   HD11   .   30368   1
      242    .   1   1   24   24   LEU   HD12   H   1    0.943     0.01   .   1   .   .   .   .   A   580    LEU   HD12   .   30368   1
      243    .   1   1   24   24   LEU   HD13   H   1    0.943     0.01   .   1   .   .   .   .   A   580    LEU   HD13   .   30368   1
      244    .   1   1   24   24   LEU   HD21   H   1    0.672     0.00   .   1   .   .   .   .   A   580    LEU   HD21   .   30368   1
      245    .   1   1   24   24   LEU   HD22   H   1    0.672     0.00   .   1   .   .   .   .   A   580    LEU   HD22   .   30368   1
      246    .   1   1   24   24   LEU   HD23   H   1    0.672     0.00   .   1   .   .   .   .   A   580    LEU   HD23   .   30368   1
      247    .   1   1   24   24   LEU   C      C   13   177.626   0.00   .   1   .   .   .   .   A   580    LEU   C      .   30368   1
      248    .   1   1   24   24   LEU   CA     C   13   58.050    0.07   .   1   .   .   .   .   A   580    LEU   CA     .   30368   1
      249    .   1   1   24   24   LEU   CB     C   13   41.423    0.17   .   1   .   .   .   .   A   580    LEU   CB     .   30368   1
      250    .   1   1   24   24   LEU   CD1    C   13   23.847    0.06   .   1   .   .   .   .   A   580    LEU   CD1    .   30368   1
      251    .   1   1   24   24   LEU   CD2    C   13   26.977    0.04   .   1   .   .   .   .   A   580    LEU   CD2    .   30368   1
      252    .   1   1   24   24   LEU   N      N   15   119.821   0.10   .   1   .   .   .   .   A   580    LEU   N      .   30368   1
      253    .   1   1   25   25   SER   H      H   1    7.953     0.01   .   1   .   .   .   .   A   581    SER   H      .   30368   1
      254    .   1   1   25   25   SER   HA     H   1    3.830     0.01   .   1   .   .   .   .   A   581    SER   HA     .   30368   1
      255    .   1   1   25   25   SER   HB2    H   1    3.510     0.02   .   2   .   .   .   .   A   581    SER   HB2    .   30368   1
      256    .   1   1   25   25   SER   HB3    H   1    3.510     0.02   .   2   .   .   .   .   A   581    SER   HB3    .   30368   1
      257    .   1   1   25   25   SER   C      C   13   175.148   0.00   .   1   .   .   .   .   A   581    SER   C      .   30368   1
      258    .   1   1   25   25   SER   CA     C   13   61.918    0.12   .   1   .   .   .   .   A   581    SER   CA     .   30368   1
      259    .   1   1   25   25   SER   CB     C   13   62.645    0.19   .   1   .   .   .   .   A   581    SER   CB     .   30368   1
      260    .   1   1   25   25   SER   N      N   15   113.425   0.05   .   1   .   .   .   .   A   581    SER   N      .   30368   1
      261    .   1   1   26   26   LEU   H      H   1    7.578     0.01   .   1   .   .   .   .   A   582    LEU   H      .   30368   1
      262    .   1   1   26   26   LEU   HA     H   1    4.022     0.01   .   1   .   .   .   .   A   582    LEU   HA     .   30368   1
      263    .   1   1   26   26   LEU   HB2    H   1    1.882     0.01   .   1   .   .   .   .   A   582    LEU   HB2    .   30368   1
      264    .   1   1   26   26   LEU   HB3    H   1    1.416     0.01   .   1   .   .   .   .   A   582    LEU   HB3    .   30368   1
      265    .   1   1   26   26   LEU   HG     H   1    1.706     0.01   .   1   .   .   .   .   A   582    LEU   HG     .   30368   1
      266    .   1   1   26   26   LEU   HD11   H   1    0.792     0.01   .   1   .   .   .   .   A   582    LEU   HD11   .   30368   1
      267    .   1   1   26   26   LEU   HD12   H   1    0.792     0.01   .   1   .   .   .   .   A   582    LEU   HD12   .   30368   1
      268    .   1   1   26   26   LEU   HD13   H   1    0.792     0.01   .   1   .   .   .   .   A   582    LEU   HD13   .   30368   1
      269    .   1   1   26   26   LEU   HD21   H   1    0.799     0.02   .   1   .   .   .   .   A   582    LEU   HD21   .   30368   1
      270    .   1   1   26   26   LEU   HD22   H   1    0.799     0.02   .   1   .   .   .   .   A   582    LEU   HD22   .   30368   1
      271    .   1   1   26   26   LEU   HD23   H   1    0.799     0.02   .   1   .   .   .   .   A   582    LEU   HD23   .   30368   1
      272    .   1   1   26   26   LEU   C      C   13   179.348   0.01   .   1   .   .   .   .   A   582    LEU   C      .   30368   1
      273    .   1   1   26   26   LEU   CA     C   13   58.091    0.02   .   1   .   .   .   .   A   582    LEU   CA     .   30368   1
      274    .   1   1   26   26   LEU   CB     C   13   41.821    0.09   .   1   .   .   .   .   A   582    LEU   CB     .   30368   1
      275    .   1   1   26   26   LEU   CG     C   13   26.662    0.07   .   1   .   .   .   .   A   582    LEU   CG     .   30368   1
      276    .   1   1   26   26   LEU   CD1    C   13   25.227    0.03   .   1   .   .   .   .   A   582    LEU   CD1    .   30368   1
      277    .   1   1   26   26   LEU   CD2    C   13   22.859    0.00   .   1   .   .   .   .   A   582    LEU   CD2    .   30368   1
      278    .   1   1   26   26   LEU   N      N   15   122.515   0.10   .   1   .   .   .   .   A   582    LEU   N      .   30368   1
      279    .   1   1   27   27   ASP   H      H   1    8.579     0.01   .   1   .   .   .   .   A   583    ASP   H      .   30368   1
      280    .   1   1   27   27   ASP   HA     H   1    4.331     0.02   .   1   .   .   .   .   A   583    ASP   HA     .   30368   1
      281    .   1   1   27   27   ASP   HB2    H   1    2.780     0.02   .   1   .   .   .   .   A   583    ASP   HB2    .   30368   1
      282    .   1   1   27   27   ASP   HB3    H   1    2.380     0.01   .   1   .   .   .   .   A   583    ASP   HB3    .   30368   1
      283    .   1   1   27   27   ASP   C      C   13   178.813   0.01   .   1   .   .   .   .   A   583    ASP   C      .   30368   1
      284    .   1   1   27   27   ASP   CA     C   13   58.011    0.03   .   1   .   .   .   .   A   583    ASP   CA     .   30368   1
      285    .   1   1   27   27   ASP   CB     C   13   40.763    0.17   .   1   .   .   .   .   A   583    ASP   CB     .   30368   1
      286    .   1   1   27   27   ASP   N      N   15   121.198   0.08   .   1   .   .   .   .   A   583    ASP   N      .   30368   1
      287    .   1   1   28   28   ILE   H      H   1    8.564     0.01   .   1   .   .   .   .   A   584    ILE   H      .   30368   1
      288    .   1   1   28   28   ILE   HA     H   1    3.613     0.01   .   1   .   .   .   .   A   584    ILE   HA     .   30368   1
      289    .   1   1   28   28   ILE   HB     H   1    1.934     0.01   .   1   .   .   .   .   A   584    ILE   HB     .   30368   1
      290    .   1   1   28   28   ILE   HG12   H   1    2.011     0.01   .   1   .   .   .   .   A   584    ILE   HG12   .   30368   1
      291    .   1   1   28   28   ILE   HG13   H   1    0.959     0.02   .   1   .   .   .   .   A   584    ILE   HG13   .   30368   1
      292    .   1   1   28   28   ILE   HG21   H   1    0.884     0.01   .   1   .   .   .   .   A   584    ILE   HG21   .   30368   1
      293    .   1   1   28   28   ILE   HG22   H   1    0.884     0.01   .   1   .   .   .   .   A   584    ILE   HG22   .   30368   1
      294    .   1   1   28   28   ILE   HG23   H   1    0.884     0.01   .   1   .   .   .   .   A   584    ILE   HG23   .   30368   1
      295    .   1   1   28   28   ILE   HD11   H   1    0.937     0.01   .   1   .   .   .   .   A   584    ILE   HD11   .   30368   1
      296    .   1   1   28   28   ILE   HD12   H   1    0.937     0.01   .   1   .   .   .   .   A   584    ILE   HD12   .   30368   1
      297    .   1   1   28   28   ILE   HD13   H   1    0.937     0.01   .   1   .   .   .   .   A   584    ILE   HD13   .   30368   1
      298    .   1   1   28   28   ILE   C      C   13   177.060   0.00   .   1   .   .   .   .   A   584    ILE   C      .   30368   1
      299    .   1   1   28   28   ILE   CA     C   13   65.929    0.03   .   1   .   .   .   .   A   584    ILE   CA     .   30368   1
      300    .   1   1   28   28   ILE   CB     C   13   37.943    0.07   .   1   .   .   .   .   A   584    ILE   CB     .   30368   1
      301    .   1   1   28   28   ILE   CG1    C   13   31.710    0.00   .   1   .   .   .   .   A   584    ILE   CG1    .   30368   1
      302    .   1   1   28   28   ILE   CG2    C   13   17.443    0.07   .   1   .   .   .   .   A   584    ILE   CG2    .   30368   1
      303    .   1   1   28   28   ILE   CD1    C   13   14.351    0.12   .   1   .   .   .   .   A   584    ILE   CD1    .   30368   1
      304    .   1   1   28   28   ILE   N      N   15   120.114   0.07   .   1   .   .   .   .   A   584    ILE   N      .   30368   1
      305    .   1   1   29   29   ASN   H      H   1    7.447     0.00   .   1   .   .   .   .   A   585    ASN   H      .   30368   1
      306    .   1   1   29   29   ASN   HA     H   1    4.618     0.01   .   1   .   .   .   .   A   585    ASN   HA     .   30368   1
      307    .   1   1   29   29   ASN   HB2    H   1    2.887     0.01   .   1   .   .   .   .   A   585    ASN   HB2    .   30368   1
      308    .   1   1   29   29   ASN   HB3    H   1    2.887     0.01   .   1   .   .   .   .   A   585    ASN   HB3    .   30368   1
      309    .   1   1   29   29   ASN   C      C   13   175.135   0.00   .   1   .   .   .   .   A   585    ASN   C      .   30368   1
      310    .   1   1   29   29   ASN   CA     C   13   55.296    0.13   .   1   .   .   .   .   A   585    ASN   CA     .   30368   1
      311    .   1   1   29   29   ASN   CB     C   13   39.241    0.05   .   1   .   .   .   .   A   585    ASN   CB     .   30368   1
      312    .   1   1   29   29   ASN   N      N   15   115.469   0.09   .   1   .   .   .   .   A   585    ASN   N      .   30368   1
      313    .   1   1   30   30   ARG   H      H   1    7.535     0.00   .   1   .   .   .   .   A   586    ARG   H      .   30368   1
      314    .   1   1   30   30   ARG   HA     H   1    4.433     0.01   .   1   .   .   .   .   A   586    ARG   HA     .   30368   1
      315    .   1   1   30   30   ARG   HB2    H   1    1.963     0.02   .   1   .   .   .   .   A   586    ARG   HB2    .   30368   1
      316    .   1   1   30   30   ARG   HB3    H   1    1.743     0.01   .   1   .   .   .   .   A   586    ARG   HB3    .   30368   1
      317    .   1   1   30   30   ARG   HG2    H   1    1.845     0.01   .   1   .   .   .   .   A   586    ARG   HG2    .   30368   1
      318    .   1   1   30   30   ARG   HG3    H   1    1.771     0.01   .   1   .   .   .   .   A   586    ARG   HG3    .   30368   1
      319    .   1   1   30   30   ARG   HD2    H   1    3.179     0.01   .   2   .   .   .   .   A   586    ARG   HD2    .   30368   1
      320    .   1   1   30   30   ARG   HD3    H   1    3.179     0.01   .   2   .   .   .   .   A   586    ARG   HD3    .   30368   1
      321    .   1   1   30   30   ARG   C      C   13   175.877   0.00   .   1   .   .   .   .   A   586    ARG   C      .   30368   1
      322    .   1   1   30   30   ARG   CA     C   13   56.126    0.18   .   1   .   .   .   .   A   586    ARG   CA     .   30368   1
      323    .   1   1   30   30   ARG   CB     C   13   31.372    0.05   .   1   .   .   .   .   A   586    ARG   CB     .   30368   1
      324    .   1   1   30   30   ARG   CG     C   13   27.419    0.02   .   1   .   .   .   .   A   586    ARG   CG     .   30368   1
      325    .   1   1   30   30   ARG   CD     C   13   43.872    0.00   .   1   .   .   .   .   A   586    ARG   CD     .   30368   1
      326    .   1   1   30   30   ARG   N      N   15   116.964   0.09   .   1   .   .   .   .   A   586    ARG   N      .   30368   1
      327    .   1   1   31   31   LEU   H      H   1    7.470     0.01   .   1   .   .   .   .   A   587    LEU   H      .   30368   1
      328    .   1   1   31   31   LEU   HA     H   1    4.325     0.01   .   1   .   .   .   .   A   587    LEU   HA     .   30368   1
      329    .   1   1   31   31   LEU   HB2    H   1    1.998     0.01   .   1   .   .   .   .   A   587    LEU   HB2    .   30368   1
      330    .   1   1   31   31   LEU   HB3    H   1    1.305     0.01   .   1   .   .   .   .   A   587    LEU   HB3    .   30368   1
      331    .   1   1   31   31   LEU   HG     H   1    2.175     0.01   .   1   .   .   .   .   A   587    LEU   HG     .   30368   1
      332    .   1   1   31   31   LEU   HD11   H   1    0.965     0.01   .   1   .   .   .   .   A   587    LEU   HD11   .   30368   1
      333    .   1   1   31   31   LEU   HD12   H   1    0.965     0.01   .   1   .   .   .   .   A   587    LEU   HD12   .   30368   1
      334    .   1   1   31   31   LEU   HD13   H   1    0.965     0.01   .   1   .   .   .   .   A   587    LEU   HD13   .   30368   1
      335    .   1   1   31   31   LEU   HD21   H   1    0.806     0.01   .   1   .   .   .   .   A   587    LEU   HD21   .   30368   1
      336    .   1   1   31   31   LEU   HD22   H   1    0.806     0.01   .   1   .   .   .   .   A   587    LEU   HD22   .   30368   1
      337    .   1   1   31   31   LEU   HD23   H   1    0.806     0.01   .   1   .   .   .   .   A   587    LEU   HD23   .   30368   1
      338    .   1   1   31   31   LEU   CA     C   13   53.818    0.03   .   1   .   .   .   .   A   587    LEU   CA     .   30368   1
      339    .   1   1   31   31   LEU   CB     C   13   41.729    0.01   .   1   .   .   .   .   A   587    LEU   CB     .   30368   1
      340    .   1   1   31   31   LEU   CG     C   13   26.274    0.06   .   1   .   .   .   .   A   587    LEU   CG     .   30368   1
      341    .   1   1   31   31   LEU   CD1    C   13   26.254    0.00   .   1   .   .   .   .   A   587    LEU   CD1    .   30368   1
      342    .   1   1   31   31   LEU   CD2    C   13   24.067    0.00   .   1   .   .   .   .   A   587    LEU   CD2    .   30368   1
      343    .   1   1   31   31   LEU   N      N   15   121.963   0.09   .   1   .   .   .   .   A   587    LEU   N      .   30368   1
      344    .   1   1   32   32   PRO   HA     H   1    4.580     0.01   .   1   .   .   .   .   A   588    PRO   HA     .   30368   1
      345    .   1   1   32   32   PRO   HB2    H   1    2.485     0.01   .   1   .   .   .   .   A   588    PRO   HB2    .   30368   1
      346    .   1   1   32   32   PRO   HB3    H   1    2.007     0.01   .   1   .   .   .   .   A   588    PRO   HB3    .   30368   1
      347    .   1   1   32   32   PRO   HG2    H   1    2.145     0.01   .   1   .   .   .   .   A   588    PRO   HG2    .   30368   1
      348    .   1   1   32   32   PRO   HG3    H   1    1.971     0.01   .   1   .   .   .   .   A   588    PRO   HG3    .   30368   1
      349    .   1   1   32   32   PRO   HD2    H   1    3.927     0.01   .   1   .   .   .   .   A   588    PRO   HD2    .   30368   1
      350    .   1   1   32   32   PRO   HD3    H   1    3.354     0.01   .   1   .   .   .   .   A   588    PRO   HD3    .   30368   1
      351    .   1   1   32   32   PRO   C      C   13   177.676   0.00   .   1   .   .   .   .   A   588    PRO   C      .   30368   1
      352    .   1   1   32   32   PRO   CA     C   13   62.501    0.11   .   1   .   .   .   .   A   588    PRO   CA     .   30368   1
      353    .   1   1   32   32   PRO   CB     C   13   32.647    0.06   .   1   .   .   .   .   A   588    PRO   CB     .   30368   1
      354    .   1   1   32   32   PRO   CG     C   13   27.888    0.00   .   1   .   .   .   .   A   588    PRO   CG     .   30368   1
      355    .   1   1   32   32   PRO   CD     C   13   50.446    0.00   .   1   .   .   .   .   A   588    PRO   CD     .   30368   1
      356    .   1   1   33   33   GLY   H      H   1    8.882     0.00   .   1   .   .   .   .   A   589    GLY   H      .   30368   1
      357    .   1   1   33   33   GLY   HA2    H   1    3.748     0.01   .   1   .   .   .   .   A   589    GLY   HA2    .   30368   1
      358    .   1   1   33   33   GLY   HA3    H   1    4.054     0.01   .   1   .   .   .   .   A   589    GLY   HA3    .   30368   1
      359    .   1   1   33   33   GLY   C      C   13   176.135   0.06   .   1   .   .   .   .   A   589    GLY   C      .   30368   1
      360    .   1   1   33   33   GLY   CA     C   13   48.031    0.22   .   1   .   .   .   .   A   589    GLY   CA     .   30368   1
      361    .   1   1   33   33   GLY   N      N   15   110.291   0.08   .   1   .   .   .   .   A   589    GLY   N      .   30368   1
      362    .   1   1   34   34   GLU   H      H   1    7.667     0.01   .   1   .   .   .   .   A   590    GLU   H      .   30368   1
      363    .   1   1   34   34   GLU   HA     H   1    4.292     0.01   .   1   .   .   .   .   A   590    GLU   HA     .   30368   1
      364    .   1   1   34   34   GLU   HB2    H   1    2.079     0.03   .   1   .   .   .   .   A   590    GLU   HB2    .   30368   1
      365    .   1   1   34   34   GLU   HB3    H   1    2.086     0.01   .   1   .   .   .   .   A   590    GLU   HB3    .   30368   1
      366    .   1   1   34   34   GLU   HG2    H   1    2.314     0.01   .   1   .   .   .   .   A   590    GLU   HG2    .   30368   1
      367    .   1   1   34   34   GLU   HG3    H   1    2.257     0.01   .   1   .   .   .   .   A   590    GLU   HG3    .   30368   1
      368    .   1   1   34   34   GLU   C      C   13   177.323   0.10   .   1   .   .   .   .   A   590    GLU   C      .   30368   1
      369    .   1   1   34   34   GLU   CA     C   13   58.977    0.22   .   1   .   .   .   .   A   590    GLU   CA     .   30368   1
      370    .   1   1   34   34   GLU   CB     C   13   29.301    0.14   .   1   .   .   .   .   A   590    GLU   CB     .   30368   1
      371    .   1   1   34   34   GLU   CG     C   13   36.103    0.04   .   1   .   .   .   .   A   590    GLU   CG     .   30368   1
      372    .   1   1   34   34   GLU   N      N   15   120.667   0.09   .   1   .   .   .   .   A   590    GLU   N      .   30368   1
      373    .   1   1   35   35   LYS   H      H   1    7.932     0.01   .   1   .   .   .   .   A   591    LYS   H      .   30368   1
      374    .   1   1   35   35   LYS   HA     H   1    4.612     0.02   .   1   .   .   .   .   A   591    LYS   HA     .   30368   1
      375    .   1   1   35   35   LYS   HB2    H   1    2.391     0.03   .   1   .   .   .   .   A   591    LYS   HB2    .   30368   1
      376    .   1   1   35   35   LYS   HB3    H   1    1.987     0.03   .   1   .   .   .   .   A   591    LYS   HB3    .   30368   1
      377    .   1   1   35   35   LYS   HG2    H   1    1.498     0.01   .   2   .   .   .   .   A   591    LYS   HG2    .   30368   1
      378    .   1   1   35   35   LYS   HG3    H   1    1.498     0.01   .   2   .   .   .   .   A   591    LYS   HG3    .   30368   1
      379    .   1   1   35   35   LYS   HD2    H   1    1.766     0.01   .   2   .   .   .   .   A   591    LYS   HD2    .   30368   1
      380    .   1   1   35   35   LYS   HD3    H   1    1.766     0.01   .   2   .   .   .   .   A   591    LYS   HD3    .   30368   1
      381    .   1   1   35   35   LYS   HE2    H   1    3.272     0.01   .   2   .   .   .   .   A   591    LYS   HE2    .   30368   1
      382    .   1   1   35   35   LYS   HE3    H   1    3.272     0.01   .   2   .   .   .   .   A   591    LYS   HE3    .   30368   1
      383    .   1   1   35   35   LYS   C      C   13   177.924   0.01   .   1   .   .   .   .   A   591    LYS   C      .   30368   1
      384    .   1   1   35   35   LYS   CA     C   13   55.526    0.12   .   1   .   .   .   .   A   591    LYS   CA     .   30368   1
      385    .   1   1   35   35   LYS   CB     C   13   33.258    0.02   .   1   .   .   .   .   A   591    LYS   CB     .   30368   1
      386    .   1   1   35   35   LYS   CG     C   13   25.641    0.00   .   1   .   .   .   .   A   591    LYS   CG     .   30368   1
      387    .   1   1   35   35   LYS   CD     C   13   28.008    0.00   .   1   .   .   .   .   A   591    LYS   CD     .   30368   1
      388    .   1   1   35   35   LYS   CE     C   13   42.560    0.00   .   1   .   .   .   .   A   591    LYS   CE     .   30368   1
      389    .   1   1   35   35   LYS   N      N   15   116.625   0.09   .   1   .   .   .   .   A   591    LYS   N      .   30368   1
      390    .   1   1   36   36   LEU   H      H   1    7.805     0.01   .   1   .   .   .   .   A   592    LEU   H      .   30368   1
      391    .   1   1   36   36   LEU   HA     H   1    4.145     0.01   .   1   .   .   .   .   A   592    LEU   HA     .   30368   1
      392    .   1   1   36   36   LEU   HB2    H   1    1.885     0.00   .   1   .   .   .   .   A   592    LEU   HB2    .   30368   1
      393    .   1   1   36   36   LEU   HB3    H   1    1.499     0.01   .   1   .   .   .   .   A   592    LEU   HB3    .   30368   1
      394    .   1   1   36   36   LEU   HG     H   1    1.705     0.01   .   1   .   .   .   .   A   592    LEU   HG     .   30368   1
      395    .   1   1   36   36   LEU   HD11   H   1    1.000     0.01   .   1   .   .   .   .   A   592    LEU   HD11   .   30368   1
      396    .   1   1   36   36   LEU   HD12   H   1    1.000     0.01   .   1   .   .   .   .   A   592    LEU   HD12   .   30368   1
      397    .   1   1   36   36   LEU   HD13   H   1    1.000     0.01   .   1   .   .   .   .   A   592    LEU   HD13   .   30368   1
      398    .   1   1   36   36   LEU   HD21   H   1    0.936     0.01   .   1   .   .   .   .   A   592    LEU   HD21   .   30368   1
      399    .   1   1   36   36   LEU   HD22   H   1    0.936     0.01   .   1   .   .   .   .   A   592    LEU   HD22   .   30368   1
      400    .   1   1   36   36   LEU   HD23   H   1    0.936     0.01   .   1   .   .   .   .   A   592    LEU   HD23   .   30368   1
      401    .   1   1   36   36   LEU   C      C   13   178.054   0.00   .   1   .   .   .   .   A   592    LEU   C      .   30368   1
      402    .   1   1   36   36   LEU   CA     C   13   57.626    0.19   .   1   .   .   .   .   A   592    LEU   CA     .   30368   1
      403    .   1   1   36   36   LEU   CB     C   13   42.276    0.13   .   1   .   .   .   .   A   592    LEU   CB     .   30368   1
      404    .   1   1   36   36   LEU   CG     C   13   26.941    0.08   .   1   .   .   .   .   A   592    LEU   CG     .   30368   1
      405    .   1   1   36   36   LEU   CD1    C   13   24.761    0.15   .   1   .   .   .   .   A   592    LEU   CD1    .   30368   1
      406    .   1   1   36   36   LEU   CD2    C   13   24.025    0.17   .   1   .   .   .   .   A   592    LEU   CD2    .   30368   1
      407    .   1   1   36   36   LEU   N      N   15   121.124   0.10   .   1   .   .   .   .   A   592    LEU   N      .   30368   1
      408    .   1   1   37   37   GLY   H      H   1    8.347     0.00   .   1   .   .   .   .   A   593    GLY   H      .   30368   1
      409    .   1   1   37   37   GLY   HA2    H   1    3.653     0.00   .   1   .   .   .   .   A   593    GLY   HA2    .   30368   1
      410    .   1   1   37   37   GLY   HA3    H   1    3.911     0.01   .   1   .   .   .   .   A   593    GLY   HA3    .   30368   1
      411    .   1   1   37   37   GLY   CA     C   13   47.454    0.17   .   1   .   .   .   .   A   593    GLY   CA     .   30368   1
      412    .   1   1   37   37   GLY   N      N   15   107.407   0.10   .   1   .   .   .   .   A   593    GLY   N      .   30368   1
      413    .   1   1   38   38   ARG   H      H   1    9.444     0.00   .   1   .   .   .   .   A   594    ARG   H      .   30368   1
      414    .   1   1   38   38   ARG   HA     H   1    4.052     0.02   .   1   .   .   .   .   A   594    ARG   HA     .   30368   1
      415    .   1   1   38   38   ARG   HB2    H   1    1.679     0.02   .   1   .   .   .   .   A   594    ARG   HB2    .   30368   1
      416    .   1   1   38   38   ARG   HB3    H   1    1.514     0.01   .   1   .   .   .   .   A   594    ARG   HB3    .   30368   1
      417    .   1   1   38   38   ARG   HG2    H   1    1.234     0.01   .   1   .   .   .   .   A   594    ARG   HG2    .   30368   1
      418    .   1   1   38   38   ARG   HG3    H   1    1.142     0.01   .   1   .   .   .   .   A   594    ARG   HG3    .   30368   1
      419    .   1   1   38   38   ARG   HD2    H   1    3.051     0.02   .   1   .   .   .   .   A   594    ARG   HD2    .   30368   1
      420    .   1   1   38   38   ARG   HD3    H   1    2.930     0.01   .   1   .   .   .   .   A   594    ARG   HD3    .   30368   1
      421    .   1   1   38   38   ARG   C      C   13   177.157   0.01   .   1   .   .   .   .   A   594    ARG   C      .   30368   1
      422    .   1   1   38   38   ARG   CA     C   13   57.880    0.19   .   1   .   .   .   .   A   594    ARG   CA     .   30368   1
      423    .   1   1   38   38   ARG   CB     C   13   29.087    0.10   .   1   .   .   .   .   A   594    ARG   CB     .   30368   1
      424    .   1   1   38   38   ARG   CG     C   13   26.040    0.03   .   1   .   .   .   .   A   594    ARG   CG     .   30368   1
      425    .   1   1   38   38   ARG   CD     C   13   42.671    0.00   .   1   .   .   .   .   A   594    ARG   CD     .   30368   1
      426    .   1   1   38   38   ARG   N      N   15   119.476   0.03   .   1   .   .   .   .   A   594    ARG   N      .   30368   1
      427    .   1   1   39   39   VAL   H      H   1    7.288     0.00   .   1   .   .   .   .   A   595    VAL   H      .   30368   1
      428    .   1   1   39   39   VAL   HA     H   1    3.299     0.01   .   1   .   .   .   .   A   595    VAL   HA     .   30368   1
      429    .   1   1   39   39   VAL   HB     H   1    2.641     0.01   .   1   .   .   .   .   A   595    VAL   HB     .   30368   1
      430    .   1   1   39   39   VAL   HG11   H   1    1.146     0.01   .   1   .   .   .   .   A   595    VAL   HG11   .   30368   1
      431    .   1   1   39   39   VAL   HG12   H   1    1.146     0.01   .   1   .   .   .   .   A   595    VAL   HG12   .   30368   1
      432    .   1   1   39   39   VAL   HG13   H   1    1.146     0.01   .   1   .   .   .   .   A   595    VAL   HG13   .   30368   1
      433    .   1   1   39   39   VAL   HG21   H   1    0.880     0.01   .   1   .   .   .   .   A   595    VAL   HG21   .   30368   1
      434    .   1   1   39   39   VAL   HG22   H   1    0.880     0.01   .   1   .   .   .   .   A   595    VAL   HG22   .   30368   1
      435    .   1   1   39   39   VAL   HG23   H   1    0.880     0.01   .   1   .   .   .   .   A   595    VAL   HG23   .   30368   1
      436    .   1   1   39   39   VAL   C      C   13   176.142   0.00   .   1   .   .   .   .   A   595    VAL   C      .   30368   1
      437    .   1   1   39   39   VAL   CA     C   13   67.087    0.05   .   1   .   .   .   .   A   595    VAL   CA     .   30368   1
      438    .   1   1   39   39   VAL   CB     C   13   31.143    0.09   .   1   .   .   .   .   A   595    VAL   CB     .   30368   1
      439    .   1   1   39   39   VAL   CG1    C   13   23.234    0.06   .   1   .   .   .   .   A   595    VAL   CG1    .   30368   1
      440    .   1   1   39   39   VAL   CG2    C   13   20.820    0.00   .   1   .   .   .   .   A   595    VAL   CG2    .   30368   1
      441    .   1   1   39   39   VAL   N      N   15   118.882   0.09   .   1   .   .   .   .   A   595    VAL   N      .   30368   1
      442    .   1   1   40   40   VAL   H      H   1    7.340     0.01   .   1   .   .   .   .   A   596    VAL   H      .   30368   1
      443    .   1   1   40   40   VAL   HA     H   1    3.303     0.01   .   1   .   .   .   .   A   596    VAL   HA     .   30368   1
      444    .   1   1   40   40   VAL   HB     H   1    2.116     0.01   .   1   .   .   .   .   A   596    VAL   HB     .   30368   1
      445    .   1   1   40   40   VAL   HG11   H   1    0.939     0.01   .   1   .   .   .   .   A   596    VAL   HG11   .   30368   1
      446    .   1   1   40   40   VAL   HG12   H   1    0.939     0.01   .   1   .   .   .   .   A   596    VAL   HG12   .   30368   1
      447    .   1   1   40   40   VAL   HG13   H   1    0.939     0.01   .   1   .   .   .   .   A   596    VAL   HG13   .   30368   1
      448    .   1   1   40   40   VAL   HG21   H   1    0.851     0.01   .   1   .   .   .   .   A   596    VAL   HG21   .   30368   1
      449    .   1   1   40   40   VAL   HG22   H   1    0.851     0.01   .   1   .   .   .   .   A   596    VAL   HG22   .   30368   1
      450    .   1   1   40   40   VAL   HG23   H   1    0.851     0.01   .   1   .   .   .   .   A   596    VAL   HG23   .   30368   1
      451    .   1   1   40   40   VAL   C      C   13   176.346   0.02   .   1   .   .   .   .   A   596    VAL   C      .   30368   1
      452    .   1   1   40   40   VAL   CA     C   13   67.260    0.04   .   1   .   .   .   .   A   596    VAL   CA     .   30368   1
      453    .   1   1   40   40   VAL   CB     C   13   31.439    0.11   .   1   .   .   .   .   A   596    VAL   CB     .   30368   1
      454    .   1   1   40   40   VAL   CG1    C   13   23.120    0.00   .   1   .   .   .   .   A   596    VAL   CG1    .   30368   1
      455    .   1   1   40   40   VAL   CG2    C   13   21.359    0.06   .   1   .   .   .   .   A   596    VAL   CG2    .   30368   1
      456    .   1   1   40   40   VAL   N      N   15   116.996   0.08   .   1   .   .   .   .   A   596    VAL   N      .   30368   1
      457    .   1   1   41   41   HIS   H      H   1    7.749     0.01   .   1   .   .   .   .   A   597    HIS   H      .   30368   1
      458    .   1   1   41   41   HIS   HA     H   1    4.304     0.01   .   1   .   .   .   .   A   597    HIS   HA     .   30368   1
      459    .   1   1   41   41   HIS   HB2    H   1    3.111     0.00   .   2   .   .   .   .   A   597    HIS   HB2    .   30368   1
      460    .   1   1   41   41   HIS   HB3    H   1    3.111     0.00   .   2   .   .   .   .   A   597    HIS   HB3    .   30368   1
      461    .   1   1   41   41   HIS   C      C   13   178.018   0.00   .   1   .   .   .   .   A   597    HIS   C      .   30368   1
      462    .   1   1   41   41   HIS   CA     C   13   60.111    0.12   .   1   .   .   .   .   A   597    HIS   CA     .   30368   1
      463    .   1   1   41   41   HIS   CB     C   13   31.018    0.08   .   1   .   .   .   .   A   597    HIS   CB     .   30368   1
      464    .   1   1   41   41   HIS   N      N   15   118.884   0.07   .   1   .   .   .   .   A   597    HIS   N      .   30368   1
      465    .   1   1   42   42   ILE   H      H   1    8.473     0.01   .   1   .   .   .   .   A   598    ILE   H      .   30368   1
      466    .   1   1   42   42   ILE   HA     H   1    3.408     0.01   .   1   .   .   .   .   A   598    ILE   HA     .   30368   1
      467    .   1   1   42   42   ILE   HB     H   1    1.848     0.01   .   1   .   .   .   .   A   598    ILE   HB     .   30368   1
      468    .   1   1   42   42   ILE   HG12   H   1    1.817     0.00   .   1   .   .   .   .   A   598    ILE   HG12   .   30368   1
      469    .   1   1   42   42   ILE   HG13   H   1    0.885     0.01   .   1   .   .   .   .   A   598    ILE   HG13   .   30368   1
      470    .   1   1   42   42   ILE   HG21   H   1    0.801     0.01   .   1   .   .   .   .   A   598    ILE   HG21   .   30368   1
      471    .   1   1   42   42   ILE   HG22   H   1    0.801     0.01   .   1   .   .   .   .   A   598    ILE   HG22   .   30368   1
      472    .   1   1   42   42   ILE   HG23   H   1    0.801     0.01   .   1   .   .   .   .   A   598    ILE   HG23   .   30368   1
      473    .   1   1   42   42   ILE   HD11   H   1    0.743     0.01   .   1   .   .   .   .   A   598    ILE   HD11   .   30368   1
      474    .   1   1   42   42   ILE   HD12   H   1    0.743     0.01   .   1   .   .   .   .   A   598    ILE   HD12   .   30368   1
      475    .   1   1   42   42   ILE   HD13   H   1    0.743     0.01   .   1   .   .   .   .   A   598    ILE   HD13   .   30368   1
      476    .   1   1   42   42   ILE   C      C   13   177.130   0.02   .   1   .   .   .   .   A   598    ILE   C      .   30368   1
      477    .   1   1   42   42   ILE   CA     C   13   65.643    0.50   .   1   .   .   .   .   A   598    ILE   CA     .   30368   1
      478    .   1   1   42   42   ILE   CB     C   13   38.331    0.04   .   1   .   .   .   .   A   598    ILE   CB     .   30368   1
      479    .   1   1   42   42   ILE   CG1    C   13   29.594    0.00   .   1   .   .   .   .   A   598    ILE   CG1    .   30368   1
      480    .   1   1   42   42   ILE   CG2    C   13   18.346    0.05   .   1   .   .   .   .   A   598    ILE   CG2    .   30368   1
      481    .   1   1   42   42   ILE   CD1    C   13   14.118    0.06   .   1   .   .   .   .   A   598    ILE   CD1    .   30368   1
      482    .   1   1   42   42   ILE   N      N   15   121.653   0.08   .   1   .   .   .   .   A   598    ILE   N      .   30368   1
      483    .   1   1   43   43   ILE   H      H   1    7.560     0.01   .   1   .   .   .   .   A   599    ILE   H      .   30368   1
      484    .   1   1   43   43   ILE   HA     H   1    3.406     0.01   .   1   .   .   .   .   A   599    ILE   HA     .   30368   1
      485    .   1   1   43   43   ILE   HB     H   1    1.832     0.01   .   1   .   .   .   .   A   599    ILE   HB     .   30368   1
      486    .   1   1   43   43   ILE   HG12   H   1    1.712     0.02   .   1   .   .   .   .   A   599    ILE   HG12   .   30368   1
      487    .   1   1   43   43   ILE   HG13   H   1    0.927     0.01   .   1   .   .   .   .   A   599    ILE   HG13   .   30368   1
      488    .   1   1   43   43   ILE   HG21   H   1    0.706     0.00   .   1   .   .   .   .   A   599    ILE   HG21   .   30368   1
      489    .   1   1   43   43   ILE   HG22   H   1    0.706     0.00   .   1   .   .   .   .   A   599    ILE   HG22   .   30368   1
      490    .   1   1   43   43   ILE   HG23   H   1    0.706     0.00   .   1   .   .   .   .   A   599    ILE   HG23   .   30368   1
      491    .   1   1   43   43   ILE   HD11   H   1    0.506     0.01   .   1   .   .   .   .   A   599    ILE   HD11   .   30368   1
      492    .   1   1   43   43   ILE   HD12   H   1    0.506     0.01   .   1   .   .   .   .   A   599    ILE   HD12   .   30368   1
      493    .   1   1   43   43   ILE   HD13   H   1    0.506     0.01   .   1   .   .   .   .   A   599    ILE   HD13   .   30368   1
      494    .   1   1   43   43   ILE   C      C   13   176.621   0.00   .   1   .   .   .   .   A   599    ILE   C      .   30368   1
      495    .   1   1   43   43   ILE   CA     C   13   66.230    0.12   .   1   .   .   .   .   A   599    ILE   CA     .   30368   1
      496    .   1   1   43   43   ILE   CB     C   13   38.193    0.13   .   1   .   .   .   .   A   599    ILE   CB     .   30368   1
      497    .   1   1   43   43   ILE   CG1    C   13   29.516    0.04   .   1   .   .   .   .   A   599    ILE   CG1    .   30368   1
      498    .   1   1   43   43   ILE   CG2    C   13   16.973    0.05   .   1   .   .   .   .   A   599    ILE   CG2    .   30368   1
      499    .   1   1   43   43   ILE   CD1    C   13   14.283    0.11   .   1   .   .   .   .   A   599    ILE   CD1    .   30368   1
      500    .   1   1   43   43   ILE   N      N   15   117.177   0.10   .   1   .   .   .   .   A   599    ILE   N      .   30368   1
      501    .   1   1   44   44   GLN   H      H   1    8.747     0.01   .   1   .   .   .   .   A   600    GLN   H      .   30368   1
      502    .   1   1   44   44   GLN   HA     H   1    3.785     0.01   .   1   .   .   .   .   A   600    GLN   HA     .   30368   1
      503    .   1   1   44   44   GLN   HB2    H   1    2.091     0.01   .   1   .   .   .   .   A   600    GLN   HB2    .   30368   1
      504    .   1   1   44   44   GLN   HB3    H   1    1.869     0.03   .   1   .   .   .   .   A   600    GLN   HB3    .   30368   1
      505    .   1   1   44   44   GLN   HG2    H   1    2.555     0.00   .   1   .   .   .   .   A   600    GLN   HG2    .   30368   1
      506    .   1   1   44   44   GLN   HG3    H   1    2.113     0.01   .   1   .   .   .   .   A   600    GLN   HG3    .   30368   1
      507    .   1   1   44   44   GLN   HE21   H   1    7.223     0.00   .   1   .   .   .   .   A   600    GLN   HE21   .   30368   1
      508    .   1   1   44   44   GLN   HE22   H   1    6.573     0.00   .   1   .   .   .   .   A   600    GLN   HE22   .   30368   1
      509    .   1   1   44   44   GLN   C      C   13   176.988   0.01   .   1   .   .   .   .   A   600    GLN   C      .   30368   1
      510    .   1   1   44   44   GLN   CA     C   13   59.734    0.03   .   1   .   .   .   .   A   600    GLN   CA     .   30368   1
      511    .   1   1   44   44   GLN   CB     C   13   28.959    0.05   .   1   .   .   .   .   A   600    GLN   CB     .   30368   1
      512    .   1   1   44   44   GLN   CG     C   13   35.050    0.00   .   1   .   .   .   .   A   600    GLN   CG     .   30368   1
      513    .   1   1   44   44   GLN   N      N   15   116.089   0.11   .   1   .   .   .   .   A   600    GLN   N      .   30368   1
      514    .   1   1   44   44   GLN   NE2    N   15   111.096   0.01   .   1   .   .   .   .   A   600    GLN   NE2    .   30368   1
      515    .   1   1   45   45   SER   H      H   1    8.019     0.01   .   1   .   .   .   .   A   601    SER   H      .   30368   1
      516    .   1   1   45   45   SER   HA     H   1    4.093     0.01   .   1   .   .   .   .   A   601    SER   HA     .   30368   1
      517    .   1   1   45   45   SER   HB2    H   1    3.792     0.01   .   1   .   .   .   .   A   601    SER   HB2    .   30368   1
      518    .   1   1   45   45   SER   HB3    H   1    3.644     0.01   .   1   .   .   .   .   A   601    SER   HB3    .   30368   1
      519    .   1   1   45   45   SER   C      C   13   175.064   0.00   .   1   .   .   .   .   A   601    SER   C      .   30368   1
      520    .   1   1   45   45   SER   CA     C   13   61.079    0.12   .   1   .   .   .   .   A   601    SER   CA     .   30368   1
      521    .   1   1   45   45   SER   CB     C   13   63.277    0.14   .   1   .   .   .   .   A   601    SER   CB     .   30368   1
      522    .   1   1   45   45   SER   N      N   15   111.840   0.10   .   1   .   .   .   .   A   601    SER   N      .   30368   1
      523    .   1   1   46   46   ARG   H      H   1    7.331     0.01   .   1   .   .   .   .   A   602    ARG   H      .   30368   1
      524    .   1   1   46   46   ARG   HA     H   1    4.344     0.01   .   1   .   .   .   .   A   602    ARG   HA     .   30368   1
      525    .   1   1   46   46   ARG   HB2    H   1    1.992     0.01   .   1   .   .   .   .   A   602    ARG   HB2    .   30368   1
      526    .   1   1   46   46   ARG   HB3    H   1    1.775     0.01   .   1   .   .   .   .   A   602    ARG   HB3    .   30368   1
      527    .   1   1   46   46   ARG   HG2    H   1    1.631     0.01   .   2   .   .   .   .   A   602    ARG   HG2    .   30368   1
      528    .   1   1   46   46   ARG   HG3    H   1    1.631     0.01   .   2   .   .   .   .   A   602    ARG   HG3    .   30368   1
      529    .   1   1   46   46   ARG   HD2    H   1    3.020     0.01   .   2   .   .   .   .   A   602    ARG   HD2    .   30368   1
      530    .   1   1   46   46   ARG   HD3    H   1    3.020     0.01   .   2   .   .   .   .   A   602    ARG   HD3    .   30368   1
      531    .   1   1   46   46   ARG   C      C   13   175.671   0.01   .   1   .   .   .   .   A   602    ARG   C      .   30368   1
      532    .   1   1   46   46   ARG   CA     C   13   56.344    0.01   .   1   .   .   .   .   A   602    ARG   CA     .   30368   1
      533    .   1   1   46   46   ARG   CB     C   13   33.682    0.04   .   1   .   .   .   .   A   602    ARG   CB     .   30368   1
      534    .   1   1   46   46   ARG   CG     C   13   27.581    0.00   .   1   .   .   .   .   A   602    ARG   CG     .   30368   1
      535    .   1   1   46   46   ARG   CD     C   13   42.392    0.00   .   1   .   .   .   .   A   602    ARG   CD     .   30368   1
      536    .   1   1   46   46   ARG   N      N   15   118.504   0.08   .   1   .   .   .   .   A   602    ARG   N      .   30368   1
      537    .   1   1   47   47   GLU   H      H   1    7.773     0.01   .   1   .   .   .   .   A   603    GLU   H      .   30368   1
      538    .   1   1   47   47   GLU   HA     H   1    4.905     0.01   .   1   .   .   .   .   A   603    GLU   HA     .   30368   1
      539    .   1   1   47   47   GLU   HB2    H   1    2.048     0.01   .   1   .   .   .   .   A   603    GLU   HB2    .   30368   1
      540    .   1   1   47   47   GLU   HB3    H   1    1.851     0.01   .   1   .   .   .   .   A   603    GLU   HB3    .   30368   1
      541    .   1   1   47   47   GLU   HG2    H   1    2.203     0.01   .   2   .   .   .   .   A   603    GLU   HG2    .   30368   1
      542    .   1   1   47   47   GLU   HG3    H   1    2.203     0.01   .   2   .   .   .   .   A   603    GLU   HG3    .   30368   1
      543    .   1   1   47   47   GLU   C      C   13   181.371   0.00   .   1   .   .   .   .   A   603    GLU   C      .   30368   1
      544    .   1   1   47   47   GLU   CA     C   13   52.913    0.03   .   1   .   .   .   .   A   603    GLU   CA     .   30368   1
      545    .   1   1   47   47   GLU   CB     C   13   29.144    0.00   .   1   .   .   .   .   A   603    GLU   CB     .   30368   1
      546    .   1   1   47   47   GLU   CG     C   13   35.237    0.00   .   1   .   .   .   .   A   603    GLU   CG     .   30368   1
      547    .   1   1   47   47   GLU   N      N   15   118.227   0.09   .   1   .   .   .   .   A   603    GLU   N      .   30368   1
      548    .   1   1   48   48   PRO   HA     H   1    4.179     0.01   .   1   .   .   .   .   A   604    PRO   HA     .   30368   1
      549    .   1   1   48   48   PRO   HB2    H   1    2.186     0.01   .   1   .   .   .   .   A   604    PRO   HB2    .   30368   1
      550    .   1   1   48   48   PRO   HB3    H   1    1.860     0.01   .   1   .   .   .   .   A   604    PRO   HB3    .   30368   1
      551    .   1   1   48   48   PRO   HG2    H   1    1.960     0.01   .   1   .   .   .   .   A   604    PRO   HG2    .   30368   1
      552    .   1   1   48   48   PRO   HG3    H   1    1.904     0.01   .   1   .   .   .   .   A   604    PRO   HG3    .   30368   1
      553    .   1   1   48   48   PRO   HD2    H   1    3.756     0.01   .   1   .   .   .   .   A   604    PRO   HD2    .   30368   1
      554    .   1   1   48   48   PRO   HD3    H   1    3.605     0.01   .   1   .   .   .   .   A   604    PRO   HD3    .   30368   1
      555    .   1   1   48   48   PRO   CA     C   13   64.915    0.04   .   1   .   .   .   .   A   604    PRO   CA     .   30368   1
      556    .   1   1   48   48   PRO   CB     C   13   32.163    0.10   .   1   .   .   .   .   A   604    PRO   CB     .   30368   1
      557    .   1   1   48   48   PRO   CG     C   13   27.363    0.00   .   1   .   .   .   .   A   604    PRO   CG     .   30368   1
      558    .   1   1   48   48   PRO   CD     C   13   50.680    0.00   .   1   .   .   .   .   A   604    PRO   CD     .   30368   1
      559    .   1   1   49   49   SER   H      H   1    8.307     0.01   .   1   .   .   .   .   A   605    SER   H      .   30368   1
      560    .   1   1   49   49   SER   HA     H   1    4.237     0.01   .   1   .   .   .   .   A   605    SER   HA     .   30368   1
      561    .   1   1   49   49   SER   HB2    H   1    3.986     0.01   .   2   .   .   .   .   A   605    SER   HB2    .   30368   1
      562    .   1   1   49   49   SER   HB3    H   1    3.986     0.01   .   2   .   .   .   .   A   605    SER   HB3    .   30368   1
      563    .   1   1   49   49   SER   C      C   13   174.400   0.00   .   1   .   .   .   .   A   605    SER   C      .   30368   1
      564    .   1   1   49   49   SER   CA     C   13   60.317    0.04   .   1   .   .   .   .   A   605    SER   CA     .   30368   1
      565    .   1   1   49   49   SER   CB     C   13   63.314    0.06   .   1   .   .   .   .   A   605    SER   CB     .   30368   1
      566    .   1   1   49   49   SER   N      N   15   112.121   0.05   .   1   .   .   .   .   A   605    SER   N      .   30368   1
      567    .   1   1   50   50   LEU   H      H   1    7.919     0.01   .   1   .   .   .   .   A   606    LEU   H      .   30368   1
      568    .   1   1   50   50   LEU   HA     H   1    4.573     0.01   .   1   .   .   .   .   A   606    LEU   HA     .   30368   1
      569    .   1   1   50   50   LEU   HB2    H   1    1.633     0.01   .   1   .   .   .   .   A   606    LEU   HB2    .   30368   1
      570    .   1   1   50   50   LEU   HB3    H   1    1.564     0.02   .   1   .   .   .   .   A   606    LEU   HB3    .   30368   1
      571    .   1   1   50   50   LEU   HG     H   1    1.608     0.01   .   1   .   .   .   .   A   606    LEU   HG     .   30368   1
      572    .   1   1   50   50   LEU   HD11   H   1    0.854     0.01   .   1   .   .   .   .   A   606    LEU   HD11   .   30368   1
      573    .   1   1   50   50   LEU   HD12   H   1    0.854     0.01   .   1   .   .   .   .   A   606    LEU   HD12   .   30368   1
      574    .   1   1   50   50   LEU   HD13   H   1    0.854     0.01   .   1   .   .   .   .   A   606    LEU   HD13   .   30368   1
      575    .   1   1   50   50   LEU   HD21   H   1    0.811     0.01   .   1   .   .   .   .   A   606    LEU   HD21   .   30368   1
      576    .   1   1   50   50   LEU   HD22   H   1    0.811     0.01   .   1   .   .   .   .   A   606    LEU   HD22   .   30368   1
      577    .   1   1   50   50   LEU   HD23   H   1    0.811     0.01   .   1   .   .   .   .   A   606    LEU   HD23   .   30368   1
      578    .   1   1   50   50   LEU   C      C   13   176.882   0.01   .   1   .   .   .   .   A   606    LEU   C      .   30368   1
      579    .   1   1   50   50   LEU   CA     C   13   54.802    0.09   .   1   .   .   .   .   A   606    LEU   CA     .   30368   1
      580    .   1   1   50   50   LEU   CB     C   13   42.440    0.18   .   1   .   .   .   .   A   606    LEU   CB     .   30368   1
      581    .   1   1   50   50   LEU   CG     C   13   26.537    0.00   .   1   .   .   .   .   A   606    LEU   CG     .   30368   1
      582    .   1   1   50   50   LEU   CD1    C   13   23.568    0.00   .   1   .   .   .   .   A   606    LEU   CD1    .   30368   1
      583    .   1   1   50   50   LEU   CD2    C   13   25.728    0.02   .   1   .   .   .   .   A   606    LEU   CD2    .   30368   1
      584    .   1   1   50   50   LEU   N      N   15   122.223   0.08   .   1   .   .   .   .   A   606    LEU   N      .   30368   1
      585    .   1   1   51   51   ARG   H      H   1    7.663     0.01   .   1   .   .   .   .   A   607    ARG   H      .   30368   1
      586    .   1   1   51   51   ARG   HA     H   1    4.070     0.01   .   1   .   .   .   .   A   607    ARG   HA     .   30368   1
      587    .   1   1   51   51   ARG   HB2    H   1    1.833     0.01   .   2   .   .   .   .   A   607    ARG   HB2    .   30368   1
      588    .   1   1   51   51   ARG   HB3    H   1    1.833     0.01   .   2   .   .   .   .   A   607    ARG   HB3    .   30368   1
      589    .   1   1   51   51   ARG   HG2    H   1    1.662     0.00   .   1   .   .   .   .   A   607    ARG   HG2    .   30368   1
      590    .   1   1   51   51   ARG   HG3    H   1    1.609     0.02   .   1   .   .   .   .   A   607    ARG   HG3    .   30368   1
      591    .   1   1   51   51   ARG   HD2    H   1    3.162     0.01   .   2   .   .   .   .   A   607    ARG   HD2    .   30368   1
      592    .   1   1   51   51   ARG   HD3    H   1    3.162     0.01   .   2   .   .   .   .   A   607    ARG   HD3    .   30368   1
      593    .   1   1   51   51   ARG   C      C   13   175.213   0.02   .   1   .   .   .   .   A   607    ARG   C      .   30368   1
      594    .   1   1   51   51   ARG   CA     C   13   58.448    0.03   .   1   .   .   .   .   A   607    ARG   CA     .   30368   1
      595    .   1   1   51   51   ARG   CB     C   13   31.056    0.05   .   1   .   .   .   .   A   607    ARG   CB     .   30368   1
      596    .   1   1   51   51   ARG   CG     C   13   26.933    0.05   .   1   .   .   .   .   A   607    ARG   CG     .   30368   1
      597    .   1   1   51   51   ARG   CD     C   13   43.461    0.00   .   1   .   .   .   .   A   607    ARG   CD     .   30368   1
      598    .   1   1   51   51   ARG   N      N   15   121.701   0.10   .   1   .   .   .   .   A   607    ARG   N      .   30368   1
      599    .   1   1   52   52   ASP   H      H   1    8.254     0.00   .   1   .   .   .   .   A   608    ASP   H      .   30368   1
      600    .   1   1   52   52   ASP   HA     H   1    4.678     0.01   .   1   .   .   .   .   A   608    ASP   HA     .   30368   1
      601    .   1   1   52   52   ASP   HB2    H   1    2.722     0.01   .   1   .   .   .   .   A   608    ASP   HB2    .   30368   1
      602    .   1   1   52   52   ASP   HB3    H   1    2.554     0.01   .   1   .   .   .   .   A   608    ASP   HB3    .   30368   1
      603    .   1   1   52   52   ASP   C      C   13   175.267   0.00   .   1   .   .   .   .   A   608    ASP   C      .   30368   1
      604    .   1   1   52   52   ASP   CA     C   13   54.253    0.13   .   1   .   .   .   .   A   608    ASP   CA     .   30368   1
      605    .   1   1   52   52   ASP   CB     C   13   41.142    0.11   .   1   .   .   .   .   A   608    ASP   CB     .   30368   1
      606    .   1   1   52   52   ASP   N      N   15   118.317   0.12   .   1   .   .   .   .   A   608    ASP   N      .   30368   1
      607    .   1   1   53   53   SER   H      H   1    7.643     0.01   .   1   .   .   .   .   A   609    SER   H      .   30368   1
      608    .   1   1   53   53   SER   HA     H   1    4.345     0.02   .   1   .   .   .   .   A   609    SER   HA     .   30368   1
      609    .   1   1   53   53   SER   HB2    H   1    3.848     0.01   .   1   .   .   .   .   A   609    SER   HB2    .   30368   1
      610    .   1   1   53   53   SER   HB3    H   1    3.817     0.03   .   1   .   .   .   .   A   609    SER   HB3    .   30368   1
      611    .   1   1   53   53   SER   C      C   13   176.111   0.01   .   1   .   .   .   .   A   609    SER   C      .   30368   1
      612    .   1   1   53   53   SER   CA     C   13   59.026    0.04   .   1   .   .   .   .   A   609    SER   CA     .   30368   1
      613    .   1   1   53   53   SER   CB     C   13   64.339    0.08   .   1   .   .   .   .   A   609    SER   CB     .   30368   1
      614    .   1   1   53   53   SER   N      N   15   115.582   0.09   .   1   .   .   .   .   A   609    SER   N      .   30368   1
      615    .   1   1   54   54   ASN   H      H   1    8.608     0.00   .   1   .   .   .   .   A   610    ASN   H      .   30368   1
      616    .   1   1   54   54   ASN   HA     H   1    4.851     0.00   .   1   .   .   .   .   A   610    ASN   HA     .   30368   1
      617    .   1   1   54   54   ASN   HB2    H   1    3.025     0.01   .   1   .   .   .   .   A   610    ASN   HB2    .   30368   1
      618    .   1   1   54   54   ASN   HB3    H   1    2.763     0.01   .   1   .   .   .   .   A   610    ASN   HB3    .   30368   1
      619    .   1   1   54   54   ASN   HD21   H   1    7.700     0.01   .   1   .   .   .   .   A   610    ASN   HD21   .   30368   1
      620    .   1   1   54   54   ASN   HD22   H   1    7.076     0.00   .   1   .   .   .   .   A   610    ASN   HD22   .   30368   1
      621    .   1   1   54   54   ASN   C      C   13   181.500   0.00   .   1   .   .   .   .   A   610    ASN   C      .   30368   1
      622    .   1   1   54   54   ASN   CA     C   13   51.689    0.02   .   1   .   .   .   .   A   610    ASN   CA     .   30368   1
      623    .   1   1   54   54   ASN   CB     C   13   39.265    0.09   .   1   .   .   .   .   A   610    ASN   CB     .   30368   1
      624    .   1   1   54   54   ASN   N      N   15   122.698   0.10   .   1   .   .   .   .   A   610    ASN   N      .   30368   1
      625    .   1   1   54   54   ASN   ND2    N   15   113.299   0.00   .   1   .   .   .   .   A   610    ASN   ND2    .   30368   1
      626    .   1   1   55   55   PRO   HA     H   1    4.434     0.01   .   1   .   .   .   .   A   611    PRO   HA     .   30368   1
      627    .   1   1   55   55   PRO   HB2    H   1    2.266     0.02   .   1   .   .   .   .   A   611    PRO   HB2    .   30368   1
      628    .   1   1   55   55   PRO   HB3    H   1    1.907     0.01   .   1   .   .   .   .   A   611    PRO   HB3    .   30368   1
      629    .   1   1   55   55   PRO   HG2    H   1    1.965     0.01   .   2   .   .   .   .   A   611    PRO   HG2    .   30368   1
      630    .   1   1   55   55   PRO   HG3    H   1    1.965     0.01   .   2   .   .   .   .   A   611    PRO   HG3    .   30368   1
      631    .   1   1   55   55   PRO   HD2    H   1    3.596     0.01   .   1   .   .   .   .   A   611    PRO   HD2    .   30368   1
      632    .   1   1   55   55   PRO   HD3    H   1    3.530     0.01   .   1   .   .   .   .   A   611    PRO   HD3    .   30368   1
      633    .   1   1   55   55   PRO   C      C   13   175.623   0.00   .   1   .   .   .   .   A   611    PRO   C      .   30368   1
      634    .   1   1   55   55   PRO   CA     C   13   63.215    0.07   .   1   .   .   .   .   A   611    PRO   CA     .   30368   1
      635    .   1   1   55   55   PRO   CB     C   13   32.445    0.06   .   1   .   .   .   .   A   611    PRO   CB     .   30368   1
      636    .   1   1   55   55   PRO   CG     C   13   27.038    0.00   .   1   .   .   .   .   A   611    PRO   CG     .   30368   1
      637    .   1   1   55   55   PRO   CD     C   13   49.613    0.00   .   1   .   .   .   .   A   611    PRO   CD     .   30368   1
      638    .   1   1   56   56   ASP   H      H   1    8.119     0.01   .   1   .   .   .   .   A   612    ASP   H      .   30368   1
      639    .   1   1   56   56   ASP   HA     H   1    4.572     0.01   .   1   .   .   .   .   A   612    ASP   HA     .   30368   1
      640    .   1   1   56   56   ASP   HB2    H   1    2.670     0.02   .   1   .   .   .   .   A   612    ASP   HB2    .   30368   1
      641    .   1   1   56   56   ASP   HB3    H   1    2.554     0.02   .   1   .   .   .   .   A   612    ASP   HB3    .   30368   1
      642    .   1   1   56   56   ASP   C      C   13   175.643   0.02   .   1   .   .   .   .   A   612    ASP   C      .   30368   1
      643    .   1   1   56   56   ASP   CA     C   13   55.735    0.01   .   1   .   .   .   .   A   612    ASP   CA     .   30368   1
      644    .   1   1   56   56   ASP   CB     C   13   41.508    0.11   .   1   .   .   .   .   A   612    ASP   CB     .   30368   1
      645    .   1   1   56   56   ASP   N      N   15   115.892   0.14   .   1   .   .   .   .   A   612    ASP   N      .   30368   1
      646    .   1   1   57   57   GLU   H      H   1    7.603     0.00   .   1   .   .   .   .   A   613    GLU   H      .   30368   1
      647    .   1   1   57   57   GLU   HA     H   1    4.874     0.00   .   1   .   .   .   .   A   613    GLU   HA     .   30368   1
      648    .   1   1   57   57   GLU   HB2    H   1    1.912     0.01   .   1   .   .   .   .   A   613    GLU   HB2    .   30368   1
      649    .   1   1   57   57   GLU   HB3    H   1    1.792     0.01   .   1   .   .   .   .   A   613    GLU   HB3    .   30368   1
      650    .   1   1   57   57   GLU   HG3    H   1    1.957     0.00   .   1   .   .   .   .   A   613    GLU   HG3    .   30368   1
      651    .   1   1   57   57   GLU   C      C   13   181.693   0.00   .   1   .   .   .   .   A   613    GLU   C      .   30368   1
      652    .   1   1   57   57   GLU   CA     C   13   55.754    0.24   .   1   .   .   .   .   A   613    GLU   CA     .   30368   1
      653    .   1   1   57   57   GLU   CB     C   13   32.179    0.19   .   1   .   .   .   .   A   613    GLU   CB     .   30368   1
      654    .   1   1   57   57   GLU   CG     C   13   36.918    0.00   .   1   .   .   .   .   A   613    GLU   CG     .   30368   1
      655    .   1   1   57   57   GLU   N      N   15   118.542   0.12   .   1   .   .   .   .   A   613    GLU   N      .   30368   1
      656    .   1   1   58   58   ILE   H      H   1    8.889     0.08   .   1   .   .   .   .   A   614    ILE   H      .   30368   1
      657    .   1   1   58   58   ILE   HA     H   1    4.461     0.01   .   1   .   .   .   .   A   614    ILE   HA     .   30368   1
      658    .   1   1   58   58   ILE   HB     H   1    1.762     0.00   .   1   .   .   .   .   A   614    ILE   HB     .   30368   1
      659    .   1   1   58   58   ILE   HG12   H   1    1.523     0.01   .   1   .   .   .   .   A   614    ILE   HG12   .   30368   1
      660    .   1   1   58   58   ILE   HG13   H   1    1.002     0.01   .   1   .   .   .   .   A   614    ILE   HG13   .   30368   1
      661    .   1   1   58   58   ILE   HG21   H   1    0.825     0.00   .   1   .   .   .   .   A   614    ILE   HG21   .   30368   1
      662    .   1   1   58   58   ILE   HG22   H   1    0.825     0.00   .   1   .   .   .   .   A   614    ILE   HG22   .   30368   1
      663    .   1   1   58   58   ILE   HG23   H   1    0.825     0.00   .   1   .   .   .   .   A   614    ILE   HG23   .   30368   1
      664    .   1   1   58   58   ILE   HD11   H   1    0.796     0.01   .   1   .   .   .   .   A   614    ILE   HD11   .   30368   1
      665    .   1   1   58   58   ILE   HD12   H   1    0.796     0.01   .   1   .   .   .   .   A   614    ILE   HD12   .   30368   1
      666    .   1   1   58   58   ILE   HD13   H   1    0.796     0.01   .   1   .   .   .   .   A   614    ILE   HD13   .   30368   1
      667    .   1   1   58   58   ILE   C      C   13   172.849   0.00   .   1   .   .   .   .   A   614    ILE   C      .   30368   1
      668    .   1   1   58   58   ILE   CA     C   13   59.980    0.24   .   1   .   .   .   .   A   614    ILE   CA     .   30368   1
      669    .   1   1   58   58   ILE   CB     C   13   40.848    0.08   .   1   .   .   .   .   A   614    ILE   CB     .   30368   1
      670    .   1   1   58   58   ILE   CG1    C   13   27.874    0.07   .   1   .   .   .   .   A   614    ILE   CG1    .   30368   1
      671    .   1   1   58   58   ILE   CG2    C   13   16.971    0.07   .   1   .   .   .   .   A   614    ILE   CG2    .   30368   1
      672    .   1   1   58   58   ILE   CD1    C   13   14.241    0.08   .   1   .   .   .   .   A   614    ILE   CD1    .   30368   1
      673    .   1   1   58   58   ILE   N      N   15   125.339   0.17   .   1   .   .   .   .   A   614    ILE   N      .   30368   1
      674    .   1   1   59   59   GLU   H      H   1    8.431     0.01   .   1   .   .   .   .   A   615    GLU   H      .   30368   1
      675    .   1   1   59   59   GLU   HA     H   1    4.989     0.00   .   1   .   .   .   .   A   615    GLU   HA     .   30368   1
      676    .   1   1   59   59   GLU   HB2    H   1    1.936     0.01   .   1   .   .   .   .   A   615    GLU   HB2    .   30368   1
      677    .   1   1   59   59   GLU   HB3    H   1    1.753     0.01   .   1   .   .   .   .   A   615    GLU   HB3    .   30368   1
      678    .   1   1   59   59   GLU   HG2    H   1    1.986     0.00   .   1   .   .   .   .   A   615    GLU   HG2    .   30368   1
      679    .   1   1   59   59   GLU   HG3    H   1    1.848     0.01   .   1   .   .   .   .   A   615    GLU   HG3    .   30368   1
      680    .   1   1   59   59   GLU   C      C   13   174.486   0.00   .   1   .   .   .   .   A   615    GLU   C      .   30368   1
      681    .   1   1   59   59   GLU   CA     C   13   55.124    0.00   .   1   .   .   .   .   A   615    GLU   CA     .   30368   1
      682    .   1   1   59   59   GLU   CB     C   13   31.768    0.08   .   1   .   .   .   .   A   615    GLU   CB     .   30368   1
      683    .   1   1   59   59   GLU   CG     C   13   37.320    0.04   .   1   .   .   .   .   A   615    GLU   CG     .   30368   1
      684    .   1   1   59   59   GLU   N      N   15   127.103   0.10   .   1   .   .   .   .   A   615    GLU   N      .   30368   1
      685    .   1   1   60   60   ILE   H      H   1    8.834     0.01   .   1   .   .   .   .   A   616    ILE   H      .   30368   1
      686    .   1   1   60   60   ILE   HA     H   1    4.145     0.01   .   1   .   .   .   .   A   616    ILE   HA     .   30368   1
      687    .   1   1   60   60   ILE   HB     H   1    1.702     0.01   .   1   .   .   .   .   A   616    ILE   HB     .   30368   1
      688    .   1   1   60   60   ILE   HG12   H   1    1.404     0.01   .   1   .   .   .   .   A   616    ILE   HG12   .   30368   1
      689    .   1   1   60   60   ILE   HG13   H   1    0.977     0.01   .   1   .   .   .   .   A   616    ILE   HG13   .   30368   1
      690    .   1   1   60   60   ILE   HG21   H   1    0.591     0.02   .   1   .   .   .   .   A   616    ILE   HG21   .   30368   1
      691    .   1   1   60   60   ILE   HG22   H   1    0.591     0.02   .   1   .   .   .   .   A   616    ILE   HG22   .   30368   1
      692    .   1   1   60   60   ILE   HG23   H   1    0.591     0.02   .   1   .   .   .   .   A   616    ILE   HG23   .   30368   1
      693    .   1   1   60   60   ILE   HD11   H   1    0.683     0.01   .   1   .   .   .   .   A   616    ILE   HD11   .   30368   1
      694    .   1   1   60   60   ILE   HD12   H   1    0.683     0.01   .   1   .   .   .   .   A   616    ILE   HD12   .   30368   1
      695    .   1   1   60   60   ILE   HD13   H   1    0.683     0.01   .   1   .   .   .   .   A   616    ILE   HD13   .   30368   1
      696    .   1   1   60   60   ILE   C      C   13   173.140   0.00   .   1   .   .   .   .   A   616    ILE   C      .   30368   1
      697    .   1   1   60   60   ILE   CA     C   13   59.593    0.06   .   1   .   .   .   .   A   616    ILE   CA     .   30368   1
      698    .   1   1   60   60   ILE   CB     C   13   39.929    0.07   .   1   .   .   .   .   A   616    ILE   CB     .   30368   1
      699    .   1   1   60   60   ILE   CG1    C   13   24.834    0.02   .   1   .   .   .   .   A   616    ILE   CG1    .   30368   1
      700    .   1   1   60   60   ILE   CG2    C   13   18.365    0.04   .   1   .   .   .   .   A   616    ILE   CG2    .   30368   1
      701    .   1   1   60   60   ILE   CD1    C   13   13.642    0.07   .   1   .   .   .   .   A   616    ILE   CD1    .   30368   1
      702    .   1   1   60   60   ILE   N      N   15   125.536   0.03   .   1   .   .   .   .   A   616    ILE   N      .   30368   1
      703    .   1   1   61   61   ASP   H      H   1    8.799     0.01   .   1   .   .   .   .   A   617    ASP   H      .   30368   1
      704    .   1   1   61   61   ASP   HA     H   1    4.320     0.01   .   1   .   .   .   .   A   617    ASP   HA     .   30368   1
      705    .   1   1   61   61   ASP   HB2    H   1    2.776     0.01   .   1   .   .   .   .   A   617    ASP   HB2    .   30368   1
      706    .   1   1   61   61   ASP   HB3    H   1    2.376     0.01   .   1   .   .   .   .   A   617    ASP   HB3    .   30368   1
      707    .   1   1   61   61   ASP   C      C   13   177.329   0.00   .   1   .   .   .   .   A   617    ASP   C      .   30368   1
      708    .   1   1   61   61   ASP   CA     C   13   57.665    0.06   .   1   .   .   .   .   A   617    ASP   CA     .   30368   1
      709    .   1   1   61   61   ASP   CB     C   13   41.585    0.03   .   1   .   .   .   .   A   617    ASP   CB     .   30368   1
      710    .   1   1   61   61   ASP   N      N   15   126.257   0.10   .   1   .   .   .   .   A   617    ASP   N      .   30368   1
      711    .   1   1   62   62   PHE   HA     H   1    4.238     0.01   .   1   .   .   .   .   A   618    PHE   HA     .   30368   1
      712    .   1   1   62   62   PHE   HB2    H   1    3.342     0.01   .   1   .   .   .   .   A   618    PHE   HB2    .   30368   1
      713    .   1   1   62   62   PHE   HB3    H   1    3.060     0.01   .   1   .   .   .   .   A   618    PHE   HB3    .   30368   1
      714    .   1   1   62   62   PHE   HD1    H   1    7.064     0.01   .   3   .   .   .   .   A   618    PHE   HD1    .   30368   1
      715    .   1   1   62   62   PHE   HD2    H   1    7.064     0.01   .   3   .   .   .   .   A   618    PHE   HD2    .   30368   1
      716    .   1   1   62   62   PHE   HE1    H   1    7.051     0.00   .   3   .   .   .   .   A   618    PHE   HE1    .   30368   1
      717    .   1   1   62   62   PHE   HE2    H   1    7.051     0.00   .   3   .   .   .   .   A   618    PHE   HE2    .   30368   1
      718    .   1   1   62   62   PHE   CA     C   13   58.786    0.06   .   1   .   .   .   .   A   618    PHE   CA     .   30368   1
      719    .   1   1   62   62   PHE   CB     C   13   37.863    0.13   .   1   .   .   .   .   A   618    PHE   CB     .   30368   1
      720    .   1   1   63   63   GLU   HA     H   1    4.352     0.01   .   1   .   .   .   .   A   619    GLU   HA     .   30368   1
      721    .   1   1   63   63   GLU   HB2    H   1    2.171     0.01   .   2   .   .   .   .   A   619    GLU   HB2    .   30368   1
      722    .   1   1   63   63   GLU   HB3    H   1    2.171     0.01   .   2   .   .   .   .   A   619    GLU   HB3    .   30368   1
      723    .   1   1   63   63   GLU   HG2    H   1    2.419     0.01   .   1   .   .   .   .   A   619    GLU   HG2    .   30368   1
      724    .   1   1   63   63   GLU   HG3    H   1    2.373     0.00   .   1   .   .   .   .   A   619    GLU   HG3    .   30368   1
      725    .   1   1   63   63   GLU   C      C   13   177.070   0.00   .   1   .   .   .   .   A   619    GLU   C      .   30368   1
      726    .   1   1   63   63   GLU   CA     C   13   57.723    0.02   .   1   .   .   .   .   A   619    GLU   CA     .   30368   1
      727    .   1   1   63   63   GLU   CB     C   13   29.738    0.05   .   1   .   .   .   .   A   619    GLU   CB     .   30368   1
      728    .   1   1   63   63   GLU   CG     C   13   36.531    0.06   .   1   .   .   .   .   A   619    GLU   CG     .   30368   1
      729    .   1   1   64   64   THR   H      H   1    7.518     0.01   .   1   .   .   .   .   A   620    THR   H      .   30368   1
      730    .   1   1   64   64   THR   HA     H   1    4.459     0.02   .   1   .   .   .   .   A   620    THR   HA     .   30368   1
      731    .   1   1   64   64   THR   HB     H   1    4.420     0.01   .   1   .   .   .   .   A   620    THR   HB     .   30368   1
      732    .   1   1   64   64   THR   HG21   H   1    1.121     0.00   .   1   .   .   .   .   A   620    THR   HG21   .   30368   1
      733    .   1   1   64   64   THR   HG22   H   1    1.121     0.00   .   1   .   .   .   .   A   620    THR   HG22   .   30368   1
      734    .   1   1   64   64   THR   HG23   H   1    1.121     0.00   .   1   .   .   .   .   A   620    THR   HG23   .   30368   1
      735    .   1   1   64   64   THR   C      C   13   174.055   0.00   .   1   .   .   .   .   A   620    THR   C      .   30368   1
      736    .   1   1   64   64   THR   CA     C   13   61.558    0.11   .   1   .   .   .   .   A   620    THR   CA     .   30368   1
      737    .   1   1   64   64   THR   CB     C   13   69.939    0.12   .   1   .   .   .   .   A   620    THR   CB     .   30368   1
      738    .   1   1   64   64   THR   CG2    C   13   21.645    0.02   .   1   .   .   .   .   A   620    THR   CG2    .   30368   1
      739    .   1   1   64   64   THR   N      N   15   106.625   0.11   .   1   .   .   .   .   A   620    THR   N      .   30368   1
      740    .   1   1   65   65   LEU   H      H   1    6.733     0.01   .   1   .   .   .   .   A   621    LEU   H      .   30368   1
      741    .   1   1   65   65   LEU   HA     H   1    4.362     0.01   .   1   .   .   .   .   A   621    LEU   HA     .   30368   1
      742    .   1   1   65   65   LEU   HB2    H   1    1.516     0.01   .   1   .   .   .   .   A   621    LEU   HB2    .   30368   1
      743    .   1   1   65   65   LEU   HB3    H   1    1.286     0.01   .   1   .   .   .   .   A   621    LEU   HB3    .   30368   1
      744    .   1   1   65   65   LEU   HG     H   1    1.843     0.00   .   1   .   .   .   .   A   621    LEU   HG     .   30368   1
      745    .   1   1   65   65   LEU   HD11   H   1    0.710     0.01   .   1   .   .   .   .   A   621    LEU   HD11   .   30368   1
      746    .   1   1   65   65   LEU   HD12   H   1    0.710     0.01   .   1   .   .   .   .   A   621    LEU   HD12   .   30368   1
      747    .   1   1   65   65   LEU   HD13   H   1    0.710     0.01   .   1   .   .   .   .   A   621    LEU   HD13   .   30368   1
      748    .   1   1   65   65   LEU   HD21   H   1    0.581     0.01   .   1   .   .   .   .   A   621    LEU   HD21   .   30368   1
      749    .   1   1   65   65   LEU   HD22   H   1    0.581     0.01   .   1   .   .   .   .   A   621    LEU   HD22   .   30368   1
      750    .   1   1   65   65   LEU   HD23   H   1    0.581     0.01   .   1   .   .   .   .   A   621    LEU   HD23   .   30368   1
      751    .   1   1   65   65   LEU   C      C   13   175.953   0.00   .   1   .   .   .   .   A   621    LEU   C      .   30368   1
      752    .   1   1   65   65   LEU   CA     C   13   54.186    0.19   .   1   .   .   .   .   A   621    LEU   CA     .   30368   1
      753    .   1   1   65   65   LEU   CB     C   13   43.227    0.16   .   1   .   .   .   .   A   621    LEU   CB     .   30368   1
      754    .   1   1   65   65   LEU   CG     C   13   26.540    0.12   .   1   .   .   .   .   A   621    LEU   CG     .   30368   1
      755    .   1   1   65   65   LEU   CD1    C   13   23.303    0.05   .   1   .   .   .   .   A   621    LEU   CD1    .   30368   1
      756    .   1   1   65   65   LEU   CD2    C   13   26.315    0.00   .   1   .   .   .   .   A   621    LEU   CD2    .   30368   1
      757    .   1   1   65   65   LEU   N      N   15   121.031   0.06   .   1   .   .   .   .   A   621    LEU   N      .   30368   1
      758    .   1   1   66   66   LYS   H      H   1    10.031    0.00   .   1   .   .   .   .   A   622    LYS   H      .   30368   1
      759    .   1   1   66   66   LYS   HA     H   1    4.270     0.01   .   1   .   .   .   .   A   622    LYS   HA     .   30368   1
      760    .   1   1   66   66   LYS   HB2    H   1    1.909     0.01   .   1   .   .   .   .   A   622    LYS   HB2    .   30368   1
      761    .   1   1   66   66   LYS   HB3    H   1    1.769     0.02   .   1   .   .   .   .   A   622    LYS   HB3    .   30368   1
      762    .   1   1   66   66   LYS   HG2    H   1    1.702     0.02   .   2   .   .   .   .   A   622    LYS   HG2    .   30368   1
      763    .   1   1   66   66   LYS   HG3    H   1    1.702     0.02   .   2   .   .   .   .   A   622    LYS   HG3    .   30368   1
      764    .   1   1   66   66   LYS   HD2    H   1    1.347     0.01   .   1   .   .   .   .   A   622    LYS   HD2    .   30368   1
      765    .   1   1   66   66   LYS   HD3    H   1    1.347     0.01   .   1   .   .   .   .   A   622    LYS   HD3    .   30368   1
      766    .   1   1   66   66   LYS   HE2    H   1    3.159     0.01   .   2   .   .   .   .   A   622    LYS   HE2    .   30368   1
      767    .   1   1   66   66   LYS   HE3    H   1    3.159     0.01   .   2   .   .   .   .   A   622    LYS   HE3    .   30368   1
      768    .   1   1   66   66   LYS   C      C   13   176.385   0.00   .   1   .   .   .   .   A   622    LYS   C      .   30368   1
      769    .   1   1   66   66   LYS   CA     C   13   55.859    0.04   .   1   .   .   .   .   A   622    LYS   CA     .   30368   1
      770    .   1   1   66   66   LYS   CB     C   13   32.666    0.11   .   1   .   .   .   .   A   622    LYS   CB     .   30368   1
      771    .   1   1   66   66   LYS   CG     C   13   26.185    0.00   .   1   .   .   .   .   A   622    LYS   CG     .   30368   1
      772    .   1   1   66   66   LYS   CD     C   13   28.919    0.00   .   1   .   .   .   .   A   622    LYS   CD     .   30368   1
      773    .   1   1   66   66   LYS   CE     C   13   42.927    0.00   .   1   .   .   .   .   A   622    LYS   CE     .   30368   1
      774    .   1   1   66   66   LYS   N      N   15   123.877   0.09   .   1   .   .   .   .   A   622    LYS   N      .   30368   1
      775    .   1   1   67   67   PRO   HA     H   1    4.155     0.00   .   1   .   .   .   .   A   623    PRO   HA     .   30368   1
      776    .   1   1   67   67   PRO   HB2    H   1    2.159     0.01   .   1   .   .   .   .   A   623    PRO   HB2    .   30368   1
      777    .   1   1   67   67   PRO   HB3    H   1    1.964     0.01   .   1   .   .   .   .   A   623    PRO   HB3    .   30368   1
      778    .   1   1   67   67   PRO   CA     C   13   66.358    0.00   .   1   .   .   .   .   A   623    PRO   CA     .   30368   1
      779    .   1   1   67   67   PRO   CB     C   13   32.517    0.03   .   1   .   .   .   .   A   623    PRO   CB     .   30368   1
      780    .   1   1   68   68   THR   H      H   1    7.751     0.01   .   1   .   .   .   .   A   624    THR   H      .   30368   1
      781    .   1   1   68   68   THR   HA     H   1    3.965     0.01   .   1   .   .   .   .   A   624    THR   HA     .   30368   1
      782    .   1   1   68   68   THR   HB     H   1    4.191     0.01   .   1   .   .   .   .   A   624    THR   HB     .   30368   1
      783    .   1   1   68   68   THR   HG21   H   1    1.267     0.01   .   1   .   .   .   .   A   624    THR   HG21   .   30368   1
      784    .   1   1   68   68   THR   HG22   H   1    1.267     0.01   .   1   .   .   .   .   A   624    THR   HG22   .   30368   1
      785    .   1   1   68   68   THR   HG23   H   1    1.267     0.01   .   1   .   .   .   .   A   624    THR   HG23   .   30368   1
      786    .   1   1   68   68   THR   C      C   13   176.732   0.00   .   1   .   .   .   .   A   624    THR   C      .   30368   1
      787    .   1   1   68   68   THR   CA     C   13   64.849    0.05   .   1   .   .   .   .   A   624    THR   CA     .   30368   1
      788    .   1   1   68   68   THR   CB     C   13   68.409    0.05   .   1   .   .   .   .   A   624    THR   CB     .   30368   1
      789    .   1   1   68   68   THR   CG2    C   13   22.935    0.05   .   1   .   .   .   .   A   624    THR   CG2    .   30368   1
      790    .   1   1   68   68   THR   N      N   15   105.764   0.09   .   1   .   .   .   .   A   624    THR   N      .   30368   1
      791    .   1   1   69   69   THR   H      H   1    7.291     0.00   .   1   .   .   .   .   A   625    THR   H      .   30368   1
      792    .   1   1   69   69   THR   HA     H   1    3.726     0.01   .   1   .   .   .   .   A   625    THR   HA     .   30368   1
      793    .   1   1   69   69   THR   HB     H   1    4.423     0.00   .   1   .   .   .   .   A   625    THR   HB     .   30368   1
      794    .   1   1   69   69   THR   HG21   H   1    1.127     0.00   .   1   .   .   .   .   A   625    THR   HG21   .   30368   1
      795    .   1   1   69   69   THR   HG22   H   1    1.127     0.00   .   1   .   .   .   .   A   625    THR   HG22   .   30368   1
      796    .   1   1   69   69   THR   HG23   H   1    1.127     0.00   .   1   .   .   .   .   A   625    THR   HG23   .   30368   1
      797    .   1   1   69   69   THR   C      C   13   175.380   0.00   .   1   .   .   .   .   A   625    THR   C      .   30368   1
      798    .   1   1   69   69   THR   CA     C   13   66.246    0.06   .   1   .   .   .   .   A   625    THR   CA     .   30368   1
      799    .   1   1   69   69   THR   CB     C   13   67.656    0.05   .   1   .   .   .   .   A   625    THR   CB     .   30368   1
      800    .   1   1   69   69   THR   CG2    C   13   24.332    0.08   .   1   .   .   .   .   A   625    THR   CG2    .   30368   1
      801    .   1   1   69   69   THR   N      N   15   121.253   0.07   .   1   .   .   .   .   A   625    THR   N      .   30368   1
      802    .   1   1   70   70   LEU   H      H   1    7.691     0.00   .   1   .   .   .   .   A   626    LEU   H      .   30368   1
      803    .   1   1   70   70   LEU   HA     H   1    3.654     0.01   .   1   .   .   .   .   A   626    LEU   HA     .   30368   1
      804    .   1   1   70   70   LEU   HB2    H   1    1.867     0.01   .   1   .   .   .   .   A   626    LEU   HB2    .   30368   1
      805    .   1   1   70   70   LEU   HB3    H   1    1.534     0.01   .   1   .   .   .   .   A   626    LEU   HB3    .   30368   1
      806    .   1   1   70   70   LEU   HG     H   1    1.709     0.01   .   1   .   .   .   .   A   626    LEU   HG     .   30368   1
      807    .   1   1   70   70   LEU   HD11   H   1    0.809     0.01   .   1   .   .   .   .   A   626    LEU   HD11   .   30368   1
      808    .   1   1   70   70   LEU   HD12   H   1    0.809     0.01   .   1   .   .   .   .   A   626    LEU   HD12   .   30368   1
      809    .   1   1   70   70   LEU   HD13   H   1    0.809     0.01   .   1   .   .   .   .   A   626    LEU   HD13   .   30368   1
      810    .   1   1   70   70   LEU   HD21   H   1    0.597     0.00   .   1   .   .   .   .   A   626    LEU   HD21   .   30368   1
      811    .   1   1   70   70   LEU   HD22   H   1    0.597     0.00   .   1   .   .   .   .   A   626    LEU   HD22   .   30368   1
      812    .   1   1   70   70   LEU   HD23   H   1    0.597     0.00   .   1   .   .   .   .   A   626    LEU   HD23   .   30368   1
      813    .   1   1   70   70   LEU   C      C   13   178.082   0.00   .   1   .   .   .   .   A   626    LEU   C      .   30368   1
      814    .   1   1   70   70   LEU   CA     C   13   58.791    0.02   .   1   .   .   .   .   A   626    LEU   CA     .   30368   1
      815    .   1   1   70   70   LEU   CB     C   13   41.219    0.11   .   1   .   .   .   .   A   626    LEU   CB     .   30368   1
      816    .   1   1   70   70   LEU   CG     C   13   26.372    0.06   .   1   .   .   .   .   A   626    LEU   CG     .   30368   1
      817    .   1   1   70   70   LEU   CD1    C   13   24.086    0.00   .   1   .   .   .   .   A   626    LEU   CD1    .   30368   1
      818    .   1   1   70   70   LEU   N      N   15   120.320   0.11   .   1   .   .   .   .   A   626    LEU   N      .   30368   1
      819    .   1   1   71   71   ARG   H      H   1    8.067     0.01   .   1   .   .   .   .   A   627    ARG   H      .   30368   1
      820    .   1   1   71   71   ARG   HA     H   1    4.090     0.02   .   1   .   .   .   .   A   627    ARG   HA     .   30368   1
      821    .   1   1   71   71   ARG   HB2    H   1    2.076     0.03   .   1   .   .   .   .   A   627    ARG   HB2    .   30368   1
      822    .   1   1   71   71   ARG   HB3    H   1    1.925     0.02   .   1   .   .   .   .   A   627    ARG   HB3    .   30368   1
      823    .   1   1   71   71   ARG   HG2    H   1    1.601     0.01   .   2   .   .   .   .   A   627    ARG   HG2    .   30368   1
      824    .   1   1   71   71   ARG   HG3    H   1    1.601     0.01   .   2   .   .   .   .   A   627    ARG   HG3    .   30368   1
      825    .   1   1   71   71   ARG   HD2    H   1    3.152     0.01   .   2   .   .   .   .   A   627    ARG   HD2    .   30368   1
      826    .   1   1   71   71   ARG   HD3    H   1    3.152     0.01   .   2   .   .   .   .   A   627    ARG   HD3    .   30368   1
      827    .   1   1   71   71   ARG   C      C   13   178.183   0.00   .   1   .   .   .   .   A   627    ARG   C      .   30368   1
      828    .   1   1   71   71   ARG   CA     C   13   57.769    0.04   .   1   .   .   .   .   A   627    ARG   CA     .   30368   1
      829    .   1   1   71   71   ARG   CB     C   13   29.321    0.06   .   1   .   .   .   .   A   627    ARG   CB     .   30368   1
      830    .   1   1   71   71   ARG   CG     C   13   27.204    0.00   .   1   .   .   .   .   A   627    ARG   CG     .   30368   1
      831    .   1   1   71   71   ARG   CD     C   13   42.940    0.00   .   1   .   .   .   .   A   627    ARG   CD     .   30368   1
      832    .   1   1   71   71   ARG   N      N   15   115.848   0.08   .   1   .   .   .   .   A   627    ARG   N      .   30368   1
      833    .   1   1   72   72   GLU   H      H   1    7.917     0.01   .   1   .   .   .   .   A   628    GLU   H      .   30368   1
      834    .   1   1   72   72   GLU   HA     H   1    4.146     0.01   .   1   .   .   .   .   A   628    GLU   HA     .   30368   1
      835    .   1   1   72   72   GLU   HB2    H   1    2.083     0.02   .   1   .   .   .   .   A   628    GLU   HB2    .   30368   1
      836    .   1   1   72   72   GLU   HB3    H   1    1.976     0.01   .   1   .   .   .   .   A   628    GLU   HB3    .   30368   1
      837    .   1   1   72   72   GLU   HG2    H   1    2.310     0.01   .   1   .   .   .   .   A   628    GLU   HG2    .   30368   1
      838    .   1   1   72   72   GLU   HG3    H   1    2.216     0.02   .   1   .   .   .   .   A   628    GLU   HG3    .   30368   1
      839    .   1   1   72   72   GLU   C      C   13   179.005   0.00   .   1   .   .   .   .   A   628    GLU   C      .   30368   1
      840    .   1   1   72   72   GLU   CA     C   13   59.825    0.11   .   1   .   .   .   .   A   628    GLU   CA     .   30368   1
      841    .   1   1   72   72   GLU   CB     C   13   29.033    0.09   .   1   .   .   .   .   A   628    GLU   CB     .   30368   1
      842    .   1   1   72   72   GLU   CG     C   13   35.878    0.00   .   1   .   .   .   .   A   628    GLU   CG     .   30368   1
      843    .   1   1   72   72   GLU   N      N   15   122.807   0.08   .   1   .   .   .   .   A   628    GLU   N      .   30368   1
      844    .   1   1   73   73   LEU   H      H   1    8.386     0.00   .   1   .   .   .   .   A   629    LEU   H      .   30368   1
      845    .   1   1   73   73   LEU   HA     H   1    4.083     0.01   .   1   .   .   .   .   A   629    LEU   HA     .   30368   1
      846    .   1   1   73   73   LEU   HB2    H   1    2.144     0.01   .   1   .   .   .   .   A   629    LEU   HB2    .   30368   1
      847    .   1   1   73   73   LEU   HB3    H   1    1.363     0.01   .   1   .   .   .   .   A   629    LEU   HB3    .   30368   1
      848    .   1   1   73   73   LEU   HG     H   1    1.848     0.01   .   1   .   .   .   .   A   629    LEU   HG     .   30368   1
      849    .   1   1   73   73   LEU   HD11   H   1    0.924     0.01   .   1   .   .   .   .   A   629    LEU   HD11   .   30368   1
      850    .   1   1   73   73   LEU   HD12   H   1    0.924     0.01   .   1   .   .   .   .   A   629    LEU   HD12   .   30368   1
      851    .   1   1   73   73   LEU   HD13   H   1    0.924     0.01   .   1   .   .   .   .   A   629    LEU   HD13   .   30368   1
      852    .   1   1   73   73   LEU   HD21   H   1    0.745     0.01   .   1   .   .   .   .   A   629    LEU   HD21   .   30368   1
      853    .   1   1   73   73   LEU   HD22   H   1    0.745     0.01   .   1   .   .   .   .   A   629    LEU   HD22   .   30368   1
      854    .   1   1   73   73   LEU   HD23   H   1    0.745     0.01   .   1   .   .   .   .   A   629    LEU   HD23   .   30368   1
      855    .   1   1   73   73   LEU   C      C   13   177.099   0.02   .   1   .   .   .   .   A   629    LEU   C      .   30368   1
      856    .   1   1   73   73   LEU   CA     C   13   58.389    0.05   .   1   .   .   .   .   A   629    LEU   CA     .   30368   1
      857    .   1   1   73   73   LEU   CB     C   13   43.126    0.04   .   1   .   .   .   .   A   629    LEU   CB     .   30368   1
      858    .   1   1   73   73   LEU   CG     C   13   26.335    0.11   .   1   .   .   .   .   A   629    LEU   CG     .   30368   1
      859    .   1   1   73   73   LEU   CD1    C   13   25.153    0.03   .   1   .   .   .   .   A   629    LEU   CD1    .   30368   1
      860    .   1   1   73   73   LEU   CD2    C   13   25.427    0.03   .   1   .   .   .   .   A   629    LEU   CD2    .   30368   1
      861    .   1   1   73   73   LEU   N      N   15   120.037   0.08   .   1   .   .   .   .   A   629    LEU   N      .   30368   1
      862    .   1   1   74   74   GLU   H      H   1    8.522     0.01   .   1   .   .   .   .   A   630    GLU   H      .   30368   1
      863    .   1   1   74   74   GLU   HA     H   1    3.763     0.01   .   1   .   .   .   .   A   630    GLU   HA     .   30368   1
      864    .   1   1   74   74   GLU   HB2    H   1    2.366     0.00   .   1   .   .   .   .   A   630    GLU   HB2    .   30368   1
      865    .   1   1   74   74   GLU   HB3    H   1    1.901     0.01   .   1   .   .   .   .   A   630    GLU   HB3    .   30368   1
      866    .   1   1   74   74   GLU   HG2    H   1    2.198     0.01   .   1   .   .   .   .   A   630    GLU   HG2    .   30368   1
      867    .   1   1   74   74   GLU   HG3    H   1    2.041     0.02   .   1   .   .   .   .   A   630    GLU   HG3    .   30368   1
      868    .   1   1   74   74   GLU   C      C   13   177.358   0.01   .   1   .   .   .   .   A   630    GLU   C      .   30368   1
      869    .   1   1   74   74   GLU   CA     C   13   60.111    0.02   .   1   .   .   .   .   A   630    GLU   CA     .   30368   1
      870    .   1   1   74   74   GLU   CB     C   13   30.760    0.08   .   1   .   .   .   .   A   630    GLU   CB     .   30368   1
      871    .   1   1   74   74   GLU   CG     C   13   36.116    0.00   .   1   .   .   .   .   A   630    GLU   CG     .   30368   1
      872    .   1   1   74   74   GLU   N      N   15   120.344   0.11   .   1   .   .   .   .   A   630    GLU   N      .   30368   1
      873    .   1   1   75   75   ARG   H      H   1    8.036     0.01   .   1   .   .   .   .   A   631    ARG   H      .   30368   1
      874    .   1   1   75   75   ARG   HA     H   1    3.955     0.01   .   1   .   .   .   .   A   631    ARG   HA     .   30368   1
      875    .   1   1   75   75   ARG   HB2    H   1    2.009     0.01   .   1   .   .   .   .   A   631    ARG   HB2    .   30368   1
      876    .   1   1   75   75   ARG   HB3    H   1    1.895     0.01   .   1   .   .   .   .   A   631    ARG   HB3    .   30368   1
      877    .   1   1   75   75   ARG   HG2    H   1    1.572     0.01   .   2   .   .   .   .   A   631    ARG   HG2    .   30368   1
      878    .   1   1   75   75   ARG   HG3    H   1    1.572     0.01   .   2   .   .   .   .   A   631    ARG   HG3    .   30368   1
      879    .   1   1   75   75   ARG   HD2    H   1    3.294     0.01   .   1   .   .   .   .   A   631    ARG   HD2    .   30368   1
      880    .   1   1   75   75   ARG   HD3    H   1    3.185     0.01   .   1   .   .   .   .   A   631    ARG   HD3    .   30368   1
      881    .   1   1   75   75   ARG   C      C   13   178.716   0.01   .   1   .   .   .   .   A   631    ARG   C      .   30368   1
      882    .   1   1   75   75   ARG   CA     C   13   60.188    0.02   .   1   .   .   .   .   A   631    ARG   CA     .   30368   1
      883    .   1   1   75   75   ARG   CB     C   13   30.617    0.12   .   1   .   .   .   .   A   631    ARG   CB     .   30368   1
      884    .   1   1   75   75   ARG   CG     C   13   27.472    0.00   .   1   .   .   .   .   A   631    ARG   CG     .   30368   1
      885    .   1   1   75   75   ARG   CD     C   13   43.543    0.00   .   1   .   .   .   .   A   631    ARG   CD     .   30368   1
      886    .   1   1   75   75   ARG   N      N   15   118.678   0.09   .   1   .   .   .   .   A   631    ARG   N      .   30368   1
      887    .   1   1   76   76   TYR   H      H   1    8.125     0.00   .   1   .   .   .   .   A   632    TYR   H      .   30368   1
      888    .   1   1   76   76   TYR   HA     H   1    4.311     0.01   .   1   .   .   .   .   A   632    TYR   HA     .   30368   1
      889    .   1   1   76   76   TYR   HB2    H   1    3.312     0.01   .   1   .   .   .   .   A   632    TYR   HB2    .   30368   1
      890    .   1   1   76   76   TYR   HB3    H   1    2.909     0.01   .   1   .   .   .   .   A   632    TYR   HB3    .   30368   1
      891    .   1   1   76   76   TYR   HD1    H   1    6.895     0.00   .   3   .   .   .   .   A   632    TYR   HD1    .   30368   1
      892    .   1   1   76   76   TYR   HD2    H   1    6.895     0.00   .   3   .   .   .   .   A   632    TYR   HD2    .   30368   1
      893    .   1   1   76   76   TYR   HE1    H   1    6.685     0.00   .   3   .   .   .   .   A   632    TYR   HE1    .   30368   1
      894    .   1   1   76   76   TYR   HE2    H   1    6.685     0.00   .   3   .   .   .   .   A   632    TYR   HE2    .   30368   1
      895    .   1   1   76   76   TYR   C      C   13   178.141   0.00   .   1   .   .   .   .   A   632    TYR   C      .   30368   1
      896    .   1   1   76   76   TYR   CA     C   13   61.639    0.01   .   1   .   .   .   .   A   632    TYR   CA     .   30368   1
      897    .   1   1   76   76   TYR   CB     C   13   38.339    0.13   .   1   .   .   .   .   A   632    TYR   CB     .   30368   1
      898    .   1   1   76   76   TYR   N      N   15   120.774   0.08   .   1   .   .   .   .   A   632    TYR   N      .   30368   1
      899    .   1   1   77   77   VAL   H      H   1    9.078     0.00   .   1   .   .   .   .   A   633    VAL   H      .   30368   1
      900    .   1   1   77   77   VAL   HA     H   1    3.161     0.01   .   1   .   .   .   .   A   633    VAL   HA     .   30368   1
      901    .   1   1   77   77   VAL   HB     H   1    2.101     0.01   .   1   .   .   .   .   A   633    VAL   HB     .   30368   1
      902    .   1   1   77   77   VAL   HG11   H   1    1.085     0.01   .   1   .   .   .   .   A   633    VAL   HG11   .   30368   1
      903    .   1   1   77   77   VAL   HG12   H   1    1.085     0.01   .   1   .   .   .   .   A   633    VAL   HG12   .   30368   1
      904    .   1   1   77   77   VAL   HG13   H   1    1.085     0.01   .   1   .   .   .   .   A   633    VAL   HG13   .   30368   1
      905    .   1   1   77   77   VAL   HG21   H   1    0.898     0.01   .   1   .   .   .   .   A   633    VAL   HG21   .   30368   1
      906    .   1   1   77   77   VAL   HG22   H   1    0.898     0.01   .   1   .   .   .   .   A   633    VAL   HG22   .   30368   1
      907    .   1   1   77   77   VAL   HG23   H   1    0.898     0.01   .   1   .   .   .   .   A   633    VAL   HG23   .   30368   1
      908    .   1   1   77   77   VAL   C      C   13   177.202   0.02   .   1   .   .   .   .   A   633    VAL   C      .   30368   1
      909    .   1   1   77   77   VAL   CA     C   13   67.593    0.12   .   1   .   .   .   .   A   633    VAL   CA     .   30368   1
      910    .   1   1   77   77   VAL   CB     C   13   31.664    0.12   .   1   .   .   .   .   A   633    VAL   CB     .   30368   1
      911    .   1   1   77   77   VAL   CG1    C   13   23.798    0.04   .   1   .   .   .   .   A   633    VAL   CG1    .   30368   1
      912    .   1   1   77   77   VAL   CG2    C   13   22.177    0.00   .   1   .   .   .   .   A   633    VAL   CG2    .   30368   1
      913    .   1   1   77   77   VAL   N      N   15   121.502   0.09   .   1   .   .   .   .   A   633    VAL   N      .   30368   1
      914    .   1   1   78   78   LYS   H      H   1    8.200     0.01   .   1   .   .   .   .   A   634    LYS   H      .   30368   1
      915    .   1   1   78   78   LYS   HA     H   1    4.152     0.01   .   1   .   .   .   .   A   634    LYS   HA     .   30368   1
      916    .   1   1   78   78   LYS   HB2    H   1    2.167     0.01   .   1   .   .   .   .   A   634    LYS   HB2    .   30368   1
      917    .   1   1   78   78   LYS   HB3    H   1    1.986     0.01   .   1   .   .   .   .   A   634    LYS   HB3    .   30368   1
      918    .   1   1   78   78   LYS   HG2    H   1    1.407     0.02   .   1   .   .   .   .   A   634    LYS   HG2    .   30368   1
      919    .   1   1   78   78   LYS   HG3    H   1    0.960     0.01   .   1   .   .   .   .   A   634    LYS   HG3    .   30368   1
      920    .   1   1   78   78   LYS   C      C   13   178.519   0.00   .   1   .   .   .   .   A   634    LYS   C      .   30368   1
      921    .   1   1   78   78   LYS   CA     C   13   60.239    0.03   .   1   .   .   .   .   A   634    LYS   CA     .   30368   1
      922    .   1   1   78   78   LYS   CB     C   13   32.332    0.04   .   1   .   .   .   .   A   634    LYS   CB     .   30368   1
      923    .   1   1   78   78   LYS   CG     C   13   26.593    0.00   .   1   .   .   .   .   A   634    LYS   CG     .   30368   1
      924    .   1   1   78   78   LYS   N      N   15   118.781   0.07   .   1   .   .   .   .   A   634    LYS   N      .   30368   1
      925    .   1   1   79   79   SER   H      H   1    7.613     0.00   .   1   .   .   .   .   A   635    SER   H      .   30368   1
      926    .   1   1   79   79   SER   HA     H   1    4.252     0.01   .   1   .   .   .   .   A   635    SER   HA     .   30368   1
      927    .   1   1   79   79   SER   HB2    H   1    3.991     0.01   .   2   .   .   .   .   A   635    SER   HB2    .   30368   1
      928    .   1   1   79   79   SER   HB3    H   1    3.991     0.01   .   2   .   .   .   .   A   635    SER   HB3    .   30368   1
      929    .   1   1   79   79   SER   C      C   13   175.451   0.00   .   1   .   .   .   .   A   635    SER   C      .   30368   1
      930    .   1   1   79   79   SER   CA     C   13   61.228    0.15   .   1   .   .   .   .   A   635    SER   CA     .   30368   1
      931    .   1   1   79   79   SER   CB     C   13   62.987    0.25   .   1   .   .   .   .   A   635    SER   CB     .   30368   1
      932    .   1   1   79   79   SER   N      N   15   114.053   0.08   .   1   .   .   .   .   A   635    SER   N      .   30368   1
      933    .   1   1   80   80   CYS   H      H   1    7.481     0.01   .   1   .   .   .   .   A   636    CYS   H      .   30368   1
      934    .   1   1   80   80   CYS   HA     H   1    4.168     0.01   .   1   .   .   .   .   A   636    CYS   HA     .   30368   1
      935    .   1   1   80   80   CYS   HB2    H   1    2.862     0.01   .   1   .   .   .   .   A   636    CYS   HB2    .   30368   1
      936    .   1   1   80   80   CYS   HB3    H   1    2.399     0.01   .   1   .   .   .   .   A   636    CYS   HB3    .   30368   1
      937    .   1   1   80   80   CYS   C      C   13   175.491   0.00   .   1   .   .   .   .   A   636    CYS   C      .   30368   1
      938    .   1   1   80   80   CYS   CA     C   13   62.090    0.12   .   1   .   .   .   .   A   636    CYS   CA     .   30368   1
      939    .   1   1   80   80   CYS   CB     C   13   28.128    0.12   .   1   .   .   .   .   A   636    CYS   CB     .   30368   1
      940    .   1   1   80   80   CYS   N      N   15   118.618   0.07   .   1   .   .   .   .   A   636    CYS   N      .   30368   1
      941    .   1   1   81   81   LEU   H      H   1    7.599     0.01   .   1   .   .   .   .   A   637    LEU   H      .   30368   1
      942    .   1   1   81   81   LEU   HA     H   1    4.280     0.01   .   1   .   .   .   .   A   637    LEU   HA     .   30368   1
      943    .   1   1   81   81   LEU   HB2    H   1    1.624     0.01   .   1   .   .   .   .   A   637    LEU   HB2    .   30368   1
      944    .   1   1   81   81   LEU   HB3    H   1    1.489     0.02   .   1   .   .   .   .   A   637    LEU   HB3    .   30368   1
      945    .   1   1   81   81   LEU   HG     H   1    1.585     0.01   .   1   .   .   .   .   A   637    LEU   HG     .   30368   1
      946    .   1   1   81   81   LEU   HD11   H   1    0.740     0.01   .   1   .   .   .   .   A   637    LEU   HD11   .   30368   1
      947    .   1   1   81   81   LEU   HD12   H   1    0.740     0.01   .   1   .   .   .   .   A   637    LEU   HD12   .   30368   1
      948    .   1   1   81   81   LEU   HD13   H   1    0.740     0.01   .   1   .   .   .   .   A   637    LEU   HD13   .   30368   1
      949    .   1   1   81   81   LEU   HD21   H   1    0.708     0.01   .   1   .   .   .   .   A   637    LEU   HD21   .   30368   1
      950    .   1   1   81   81   LEU   HD22   H   1    0.708     0.01   .   1   .   .   .   .   A   637    LEU   HD22   .   30368   1
      951    .   1   1   81   81   LEU   HD23   H   1    0.708     0.01   .   1   .   .   .   .   A   637    LEU   HD23   .   30368   1
      952    .   1   1   81   81   LEU   C      C   13   176.473   0.01   .   1   .   .   .   .   A   637    LEU   C      .   30368   1
      953    .   1   1   81   81   LEU   CA     C   13   55.606    0.02   .   1   .   .   .   .   A   637    LEU   CA     .   30368   1
      954    .   1   1   81   81   LEU   CB     C   13   42.560    0.05   .   1   .   .   .   .   A   637    LEU   CB     .   30368   1
      955    .   1   1   81   81   LEU   CG     C   13   26.693    0.00   .   1   .   .   .   .   A   637    LEU   CG     .   30368   1
      956    .   1   1   81   81   LEU   CD1    C   13   25.553    0.07   .   1   .   .   .   .   A   637    LEU   CD1    .   30368   1
      957    .   1   1   81   81   LEU   CD2    C   13   22.723    0.11   .   1   .   .   .   .   A   637    LEU   CD2    .   30368   1
      958    .   1   1   81   81   LEU   N      N   15   119.119   0.08   .   1   .   .   .   .   A   637    LEU   N      .   30368   1
      959    .   1   1   82   82   GLN   H      H   1    7.803     0.00   .   1   .   .   .   .   A   638    GLN   H      .   30368   1
      960    .   1   1   82   82   GLN   HA     H   1    4.198     0.02   .   1   .   .   .   .   A   638    GLN   HA     .   30368   1
      961    .   1   1   82   82   GLN   HB2    H   1    2.030     0.01   .   1   .   .   .   .   A   638    GLN   HB2    .   30368   1
      962    .   1   1   82   82   GLN   HB3    H   1    1.916     0.01   .   1   .   .   .   .   A   638    GLN   HB3    .   30368   1
      963    .   1   1   82   82   GLN   HG2    H   1    2.338     0.01   .   2   .   .   .   .   A   638    GLN   HG2    .   30368   1
      964    .   1   1   82   82   GLN   HG3    H   1    2.338     0.01   .   2   .   .   .   .   A   638    GLN   HG3    .   30368   1
      965    .   1   1   82   82   GLN   HE21   H   1    7.528     0.00   .   1   .   .   .   .   A   638    GLN   HE21   .   30368   1
      966    .   1   1   82   82   GLN   HE22   H   1    6.807     0.00   .   1   .   .   .   .   A   638    GLN   HE22   .   30368   1
      967    .   1   1   82   82   GLN   C      C   13   175.284   0.01   .   1   .   .   .   .   A   638    GLN   C      .   30368   1
      968    .   1   1   82   82   GLN   CA     C   13   56.553    0.02   .   1   .   .   .   .   A   638    GLN   CA     .   30368   1
      969    .   1   1   82   82   GLN   CB     C   13   29.086    0.06   .   1   .   .   .   .   A   638    GLN   CB     .   30368   1
      970    .   1   1   82   82   GLN   CG     C   13   33.846    0.00   .   1   .   .   .   .   A   638    GLN   CG     .   30368   1
      971    .   1   1   82   82   GLN   N      N   15   119.333   0.08   .   1   .   .   .   .   A   638    GLN   N      .   30368   1
      972    .   1   1   82   82   GLN   NE2    N   15   111.511   0.00   .   1   .   .   .   .   A   638    GLN   NE2    .   30368   1
      973    .   1   1   83   83   LYS   H      H   1    8.163     0.01   .   1   .   .   .   .   A   639    LYS   H      .   30368   1
      974    .   1   1   83   83   LYS   HA     H   1    4.251     0.01   .   1   .   .   .   .   A   639    LYS   HA     .   30368   1
      975    .   1   1   83   83   LYS   HB2    H   1    1.797     0.01   .   1   .   .   .   .   A   639    LYS   HB2    .   30368   1
      976    .   1   1   83   83   LYS   HB3    H   1    1.705     0.03   .   1   .   .   .   .   A   639    LYS   HB3    .   30368   1
      977    .   1   1   83   83   LYS   HG2    H   1    1.413     0.02   .   1   .   .   .   .   A   639    LYS   HG2    .   30368   1
      978    .   1   1   83   83   LYS   HG3    H   1    1.372     0.01   .   1   .   .   .   .   A   639    LYS   HG3    .   30368   1
      979    .   1   1   83   83   LYS   HD2    H   1    1.640     0.01   .   2   .   .   .   .   A   639    LYS   HD2    .   30368   1
      980    .   1   1   83   83   LYS   HD3    H   1    1.640     0.01   .   2   .   .   .   .   A   639    LYS   HD3    .   30368   1
      981    .   1   1   83   83   LYS   HE2    H   1    2.954     0.01   .   1   .   .   .   .   A   639    LYS   HE2    .   30368   1
      982    .   1   1   83   83   LYS   HE3    H   1    2.954     0.01   .   1   .   .   .   .   A   639    LYS   HE3    .   30368   1
      983    .   1   1   83   83   LYS   C      C   13   175.870   0.00   .   1   .   .   .   .   A   639    LYS   C      .   30368   1
      984    .   1   1   83   83   LYS   CA     C   13   56.700    0.02   .   1   .   .   .   .   A   639    LYS   CA     .   30368   1
      985    .   1   1   83   83   LYS   CB     C   13   32.947    0.07   .   1   .   .   .   .   A   639    LYS   CB     .   30368   1
      986    .   1   1   83   83   LYS   CG     C   13   24.861    0.04   .   1   .   .   .   .   A   639    LYS   CG     .   30368   1
      987    .   1   1   83   83   LYS   CD     C   13   29.081    0.00   .   1   .   .   .   .   A   639    LYS   CD     .   30368   1
      988    .   1   1   83   83   LYS   CE     C   13   42.184    0.00   .   1   .   .   .   .   A   639    LYS   CE     .   30368   1
      989    .   1   1   83   83   LYS   N      N   15   122.107   0.08   .   1   .   .   .   .   A   639    LYS   N      .   30368   1
      990    .   1   1   84   84   LYS   H      H   1    8.258     0.01   .   1   .   .   .   .   A   640    LYS   H      .   30368   1
      991    .   1   1   84   84   LYS   HA     H   1    4.198     0.02   .   1   .   .   .   .   A   640    LYS   HA     .   30368   1
      992    .   1   1   84   84   LYS   HB2    H   1    1.798     0.01   .   1   .   .   .   .   A   640    LYS   HB2    .   30368   1
      993    .   1   1   84   84   LYS   HB3    H   1    1.694     0.01   .   1   .   .   .   .   A   640    LYS   HB3    .   30368   1
      994    .   1   1   84   84   LYS   C      C   13   175.678   0.00   .   1   .   .   .   .   A   640    LYS   C      .   30368   1
      995    .   1   1   84   84   LYS   CA     C   13   56.635    0.06   .   1   .   .   .   .   A   640    LYS   CA     .   30368   1
      996    .   1   1   84   84   LYS   CB     C   13   33.150    0.00   .   1   .   .   .   .   A   640    LYS   CB     .   30368   1
      997    .   1   1   84   84   LYS   N      N   15   122.448   0.12   .   1   .   .   .   .   A   640    LYS   N      .   30368   1
      998    .   1   1   86   86   ARG   HA     H   1    4.273     0.01   .   1   .   .   .   .   A   642    ARG   HA     .   30368   1
      999    .   1   1   86   86   ARG   HB2    H   1    1.783     0.02   .   1   .   .   .   .   A   642    ARG   HB2    .   30368   1
      1000   .   1   1   86   86   ARG   HB3    H   1    1.712     0.01   .   1   .   .   .   .   A   642    ARG   HB3    .   30368   1
      1001   .   1   1   86   86   ARG   HG2    H   1    1.557     0.01   .   2   .   .   .   .   A   642    ARG   HG2    .   30368   1
      1002   .   1   1   86   86   ARG   HG3    H   1    1.557     0.01   .   2   .   .   .   .   A   642    ARG   HG3    .   30368   1
      1003   .   1   1   86   86   ARG   HD2    H   1    3.139     0.01   .   2   .   .   .   .   A   642    ARG   HD2    .   30368   1
      1004   .   1   1   86   86   ARG   HD3    H   1    3.139     0.01   .   2   .   .   .   .   A   642    ARG   HD3    .   30368   1
      1005   .   1   1   86   86   ARG   C      C   13   174.129   0.00   .   1   .   .   .   .   A   642    ARG   C      .   30368   1
      1006   .   1   1   86   86   ARG   CA     C   13   56.386    0.11   .   1   .   .   .   .   A   642    ARG   CA     .   30368   1
      1007   .   1   1   86   86   ARG   CB     C   13   31.049    0.10   .   1   .   .   .   .   A   642    ARG   CB     .   30368   1
      1008   .   1   1   86   86   ARG   CG     C   13   26.854    0.00   .   1   .   .   .   .   A   642    ARG   CG     .   30368   1
      1009   .   1   1   86   86   ARG   CD     C   13   43.412    0.00   .   1   .   .   .   .   A   642    ARG   CD     .   30368   1
      1010   .   1   1   87   87   LYS   H      H   1    8.042     0.00   .   1   .   .   .   .   A   643    LYS   H      .   30368   1
      1011   .   1   1   87   87   LYS   C      C   13   181.485   0.00   .   1   .   .   .   .   A   643    LYS   C      .   30368   1
      1012   .   1   1   87   87   LYS   CA     C   13   53.920    0.04   .   1   .   .   .   .   A   643    LYS   CA     .   30368   1
      1013   .   1   1   87   87   LYS   CB     C   13   34.657    0.00   .   1   .   .   .   .   A   643    LYS   CB     .   30368   1
      1014   .   1   1   87   87   LYS   N      N   15   122.646   0.09   .   1   .   .   .   .   A   643    LYS   N      .   30368   1
      1015   .   2   2   1    1    ARG   H      H   1    8.244     0.00   .   1   .   .   .   .   B   1591   ARG   H1     .   30368   1
      1016   .   2   2   1    1    ARG   HA     H   1    4.341     0.00   .   1   .   .   .   .   B   1591   ARG   HA     .   30368   1
      1017   .   2   2   1    1    ARG   HB2    H   1    1.826     0.03   .   2   .   .   .   .   B   1591   ARG   HB2    .   30368   1
      1018   .   2   2   1    1    ARG   HB3    H   1    1.826     0.03   .   2   .   .   .   .   B   1591   ARG   HB3    .   30368   1
      1019   .   2   2   1    1    ARG   HG2    H   1    1.719     0.00   .   1   .   .   .   .   B   1591   ARG   HG2    .   30368   1
      1020   .   2   2   1    1    ARG   HG3    H   1    1.626     0.00   .   1   .   .   .   .   B   1591   ARG   HG3    .   30368   1
      1021   .   2   2   1    1    ARG   HD2    H   1    3.175     0.00   .   1   .   .   .   .   B   1591   ARG   HD2    .   30368   1
      1022   .   2   2   1    1    ARG   HD3    H   1    2.755     0.00   .   1   .   .   .   .   B   1591   ARG   HD3    .   30368   1
      1023   .   2   2   2    2    SER   H      H   1    7.998     0.01   .   1   .   .   .   .   B   1592   SER   H      .   30368   1
      1024   .   2   2   2    2    SER   HA     H   1    4.244     0.00   .   1   .   .   .   .   B   1592   SER   HA     .   30368   1
      1025   .   2   2   2    2    SER   HB2    H   1    3.810     0.00   .   1   .   .   .   .   B   1592   SER   HB2    .   30368   1
      1026   .   2   2   3    3    VAL   H      H   1    8.126     0.00   .   1   .   .   .   .   B   1593   VAL   H      .   30368   1
      1027   .   2   2   3    3    VAL   HA     H   1    4.142     0.00   .   1   .   .   .   .   B   1593   VAL   HA     .   30368   1
      1028   .   2   2   3    3    VAL   HB     H   1    2.086     0.00   .   1   .   .   .   .   B   1593   VAL   HB     .   30368   1
      1029   .   2   2   3    3    VAL   HG11   H   1    0.900     0.01   .   1   .   .   .   .   B   1593   VAL   HG11   .   30368   1
      1030   .   2   2   3    3    VAL   HG12   H   1    0.900     0.01   .   1   .   .   .   .   B   1593   VAL   HG12   .   30368   1
      1031   .   2   2   3    3    VAL   HG13   H   1    0.900     0.01   .   1   .   .   .   .   B   1593   VAL   HG13   .   30368   1
      1032   .   2   2   4    4    LYS   H      H   1    7.917     0.00   .   1   .   .   .   .   B   1594   LYS   H      .   30368   1
      1033   .   2   2   4    4    LYS   HA     H   1    3.819     0.01   .   1   .   .   .   .   B   1594   LYS   HA     .   30368   1
      1034   .   2   2   5    5    VAL   H      H   1    8.520     0.00   .   1   .   .   .   .   B   1595   VAL   H      .   30368   1
      1035   .   2   2   5    5    VAL   HA     H   1    4.150     0.01   .   1   .   .   .   .   B   1595   VAL   HA     .   30368   1
      1036   .   2   2   5    5    VAL   HB     H   1    1.947     0.01   .   1   .   .   .   .   B   1595   VAL   HB     .   30368   1
      1037   .   2   2   5    5    VAL   HG11   H   1    0.841     0.01   .   1   .   .   .   .   B   1595   VAL   HG11   .   30368   1
      1038   .   2   2   5    5    VAL   HG12   H   1    0.841     0.01   .   1   .   .   .   .   B   1595   VAL   HG12   .   30368   1
      1039   .   2   2   5    5    VAL   HG13   H   1    0.841     0.01   .   1   .   .   .   .   B   1595   VAL   HG13   .   30368   1
      1040   .   2   2   5    5    VAL   HG21   H   1    0.757     0.02   .   1   .   .   .   .   B   1595   VAL   HG21   .   30368   1
      1041   .   2   2   5    5    VAL   HG22   H   1    0.757     0.02   .   1   .   .   .   .   B   1595   VAL   HG22   .   30368   1
      1042   .   2   2   5    5    VAL   HG23   H   1    0.757     0.02   .   1   .   .   .   .   B   1595   VAL   HG23   .   30368   1
      1043   .   2   2   6    6    LYS   H      H   1    8.163     0.01   .   1   .   .   .   .   B   1596   LYS   H      .   30368   1
      1044   .   2   2   6    6    LYS   HA     H   1    4.294     0.01   .   1   .   .   .   .   B   1596   LYS   HA     .   30368   1
      1045   .   2   2   6    6    LYS   HB2    H   1    1.732     0.01   .   2   .   .   .   .   B   1596   LYS   HB2    .   30368   1
      1046   .   2   2   6    6    LYS   HB3    H   1    1.732     0.01   .   2   .   .   .   .   B   1596   LYS   HB3    .   30368   1
      1047   .   2   2   6    6    LYS   HG2    H   1    1.536     0.00   .   2   .   .   .   .   B   1596   LYS   HG2    .   30368   1
      1048   .   2   2   6    6    LYS   HG3    H   1    1.536     0.00   .   2   .   .   .   .   B   1596   LYS   HG3    .   30368   1
      1049   .   2   2   6    6    LYS   HD2    H   1    1.604     0.01   .   2   .   .   .   .   B   1596   LYS   HD2    .   30368   1
      1050   .   2   2   6    6    LYS   HD3    H   1    1.604     0.01   .   2   .   .   .   .   B   1596   LYS   HD3    .   30368   1
      1051   .   2   2   7    7    ILE   H      H   1    7.612     0.00   .   1   .   .   .   .   B   1597   ILE   H      .   30368   1
      1052   .   2   2   7    7    ILE   HA     H   1    4.339     0.01   .   1   .   .   .   .   B   1597   ILE   HA     .   30368   1
      1053   .   2   2   7    7    ILE   HB     H   1    1.870     0.01   .   1   .   .   .   .   B   1597   ILE   HB     .   30368   1
      1054   .   2   2   7    7    ILE   HG12   H   1    1.369     0.01   .   1   .   .   .   .   B   1597   ILE   HG12   .   30368   1
      1055   .   2   2   7    7    ILE   HG13   H   1    0.983     0.00   .   1   .   .   .   .   B   1597   ILE   HG13   .   30368   1
      1056   .   2   2   7    7    ILE   HG21   H   1    0.765     0.02   .   1   .   .   .   .   B   1597   ILE   HG21   .   30368   1
      1057   .   2   2   7    7    ILE   HG22   H   1    0.765     0.02   .   1   .   .   .   .   B   1597   ILE   HG22   .   30368   1
      1058   .   2   2   7    7    ILE   HG23   H   1    0.765     0.02   .   1   .   .   .   .   B   1597   ILE   HG23   .   30368   1
      1059   .   2   2   7    7    ILE   HD11   H   1    0.684     0.01   .   1   .   .   .   .   B   1597   ILE   HD11   .   30368   1
      1060   .   2   2   7    7    ILE   HD12   H   1    0.684     0.01   .   1   .   .   .   .   B   1597   ILE   HD12   .   30368   1
      1061   .   2   2   7    7    ILE   HD13   H   1    0.684     0.01   .   1   .   .   .   .   B   1597   ILE   HD13   .   30368   1
      1062   .   2   2   8    8    LYS   H      H   1    8.404     0.01   .   1   .   .   .   .   B   1598   LYS   H      .   30368   1
      1063   .   2   2   8    8    LYS   HA     H   1    4.367     0.01   .   1   .   .   .   .   B   1598   LYS   HA     .   30368   1
      1064   .   2   2   8    8    LYS   HB3    H   1    1.776     0.00   .   1   .   .   .   .   B   1598   LYS   HB3    .   30368   1
      1065   .   2   2   8    8    LYS   HG2    H   1    1.368     0.00   .   1   .   .   .   .   B   1598   LYS   HG2    .   30368   1
      1066   .   2   2   8    8    LYS   HG3    H   1    1.244     0.04   .   1   .   .   .   .   B   1598   LYS   HG3    .   30368   1
      1067   .   2   2   8    8    LYS   HD2    H   1    1.637     0.01   .   2   .   .   .   .   B   1598   LYS   HD2    .   30368   1
      1068   .   2   2   8    8    LYS   HD3    H   1    1.637     0.01   .   2   .   .   .   .   B   1598   LYS   HD3    .   30368   1
      1069   .   2   2   8    8    LYS   HE2    H   1    2.859     0.02   .   2   .   .   .   .   B   1598   LYS   HE2    .   30368   1
      1070   .   2   2   8    8    LYS   HE3    H   1    2.859     0.02   .   2   .   .   .   .   B   1598   LYS   HE3    .   30368   1
      1071   .   2   2   9    9    LEU   H      H   1    8.359     0.01   .   1   .   .   .   .   B   1599   LEU   H      .   30368   1
      1072   .   2   2   9    9    LEU   HA     H   1    4.386     0.01   .   1   .   .   .   .   B   1599   LEU   HA     .   30368   1
      1073   .   2   2   9    9    LEU   HB2    H   1    1.884     0.04   .   1   .   .   .   .   B   1599   LEU   HB2    .   30368   1
      1074   .   2   2   9    9    LEU   HB3    H   1    1.630     0.01   .   1   .   .   .   .   B   1599   LEU   HB3    .   30368   1
      1075   .   2   2   9    9    LEU   HG     H   1    1.553     0.01   .   1   .   .   .   .   B   1599   LEU   HG     .   30368   1
      1076   .   2   2   9    9    LEU   HD11   H   1    0.811     0.01   .   1   .   .   .   .   B   1599   LEU   HD11   .   30368   1
      1077   .   2   2   9    9    LEU   HD12   H   1    0.811     0.01   .   1   .   .   .   .   B   1599   LEU   HD12   .   30368   1
      1078   .   2   2   9    9    LEU   HD13   H   1    0.811     0.01   .   1   .   .   .   .   B   1599   LEU   HD13   .   30368   1
      1079   .   2   2   9    9    LEU   HD21   H   1    0.724     0.01   .   1   .   .   .   .   B   1599   LEU   HD21   .   30368   1
      1080   .   2   2   9    9    LEU   HD22   H   1    0.724     0.01   .   1   .   .   .   .   B   1599   LEU   HD22   .   30368   1
      1081   .   2   2   9    9    LEU   HD23   H   1    0.724     0.01   .   1   .   .   .   .   B   1599   LEU   HD23   .   30368   1
      1082   .   2   2   10   10   GLY   H      H   1    7.783     0.00   .   1   .   .   .   .   B   1600   GLY   H      .   30368   1
      1083   .   2   2   10   10   GLY   HA2    H   1    3.793     0.00   .   1   .   .   .   .   B   1600   GLY   HA2    .   30368   1
      1084   .   2   2   10   10   GLY   HA3    H   1    3.673     0.00   .   1   .   .   .   .   B   1600   GLY   HA3    .   30368   1
      1085   .   2   2   11   11   ARG   H      H   1    8.029     0.00   .   1   .   .   .   .   B   1601   ARG   H      .   30368   1
      1086   .   2   2   11   11   ARG   HA     H   1    4.486     0.01   .   1   .   .   .   .   B   1601   ARG   HA     .   30368   1
      1087   .   2   2   11   11   ARG   HB2    H   1    1.408     0.02   .   1   .   .   .   .   B   1601   ARG   HB2    .   30368   1
      1088   .   2   2   11   11   ARG   HB3    H   1    1.286     0.00   .   1   .   .   .   .   B   1601   ARG   HB3    .   30368   1
      1089   .   2   2   11   11   ARG   HG2    H   1    1.696     0.00   .   1   .   .   .   .   B   1601   ARG   HG2    .   30368   1
      1090   .   2   2   11   11   ARG   HG3    H   1    1.615     0.00   .   1   .   .   .   .   B   1601   ARG   HG3    .   30368   1
      1091   .   2   2   12   12   LYS   H      H   1    7.880     0.00   .   1   .   .   .   .   B   1602   LYS   H      .   30368   1
      1092   .   2   2   12   12   LYS   HA     H   1    4.117     0.01   .   1   .   .   .   .   B   1602   LYS   HA     .   30368   1
      1093   .   2   2   12   12   LYS   HB2    H   1    1.761     0.01   .   2   .   .   .   .   B   1602   LYS   HB2    .   30368   1
      1094   .   2   2   12   12   LYS   HB3    H   1    1.761     0.01   .   2   .   .   .   .   B   1602   LYS   HB3    .   30368   1
      1095   .   2   2   12   12   LYS   HG2    H   1    1.352     0.00   .   2   .   .   .   .   B   1602   LYS   HG2    .   30368   1
      1096   .   2   2   12   12   LYS   HG3    H   1    1.352     0.00   .   2   .   .   .   .   B   1602   LYS   HG3    .   30368   1
      1097   .   2   2   12   12   LYS   HD2    H   1    1.663     0.01   .   2   .   .   .   .   B   1602   LYS   HD2    .   30368   1
      1098   .   2   2   12   12   LYS   HD3    H   1    1.663     0.01   .   2   .   .   .   .   B   1602   LYS   HD3    .   30368   1
      1099   .   2   2   12   12   LYS   HE2    H   1    2.634     0.00   .   1   .   .   .   .   B   1602   LYS   HE2    .   30368   1
      1100   .   2   2   12   12   LYS   HE3    H   1    2.515     0.00   .   1   .   .   .   .   B   1602   LYS   HE3    .   30368   1
   stop_
save_