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                      30569
   _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    '3D 1H-15N NOESY'                      .   .   .   30569   1
      2    '4D HC-HSQC-NOESY-HN-HSQC'             .   .   .   30569   1
      3    '3D 3D NNH (15N-HSQC-NOESY-15N-HSQC'   .   .   .   30569   1
      4    '3D 1H-13C NOESY aliphatic'            .   .   .   30569   1
      5    '3D H-13C NOESY aromatic'              .   .   .   30569   1
      6    '3D HNCO'                              .   .   .   30569   1
      7    '3D HNCA'                              .   .   .   30569   1
      8    '3D HN(CO)CA'                          .   .   .   30569   1
      9    '3D HNCACB'                            .   .   .   30569   1
      10   '3D CBCA(CO)NH'                        .   .   .   30569   1
      11   '3D HN(CA)CO'                          .   .   .   30569   1
      12   '3D Hcc(co)NH'                         .   .   .   30569   1
      13   '3D hCc(co)NH'                         .   .   .   30569   1
      14   '3D HCCH-TOCSY'                        .   .   .   30569   1
      15   '3D HCCH-TOCSY'                        .   .   .   30569   1
      16   '2D 15N HSQC-IPAP'                     .   .   .   30569   1
      17   '3D IPAP-J-HNCO'                       .   .   .   30569   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   2     2     HIS   C      C   13   175.237   0.30   .   1   .   .   .   .   A   560   HIS   C      .   30569   1
      2      .   1   1   2     2     HIS   CA     C   13   56.266    0.30   .   1   .   .   .   .   A   560   HIS   CA     .   30569   1
      3      .   1   1   2     2     HIS   CB     C   13   30.179    0.30   .   1   .   .   .   .   A   560   HIS   CB     .   30569   1
      4      .   1   1   3     3     MET   H      H   1    8.440     0.02   .   1   .   .   .   .   A   561   MET   H      .   30569   1
      5      .   1   1   3     3     MET   HA     H   1    4.422     0.03   .   1   .   .   .   .   A   561   MET   HA     .   30569   1
      6      .   1   1   3     3     MET   HB2    H   1    2.007     0.03   .   1   .   .   .   .   A   561   MET   HB2    .   30569   1
      7      .   1   1   3     3     MET   HB3    H   1    2.007     0.03   .   1   .   .   .   .   A   561   MET   HB3    .   30569   1
      8      .   1   1   3     3     MET   HG2    H   1    2.500     0.03   .   1   .   .   .   .   A   561   MET   HG2    .   30569   1
      9      .   1   1   3     3     MET   HG3    H   1    2.500     0.03   .   1   .   .   .   .   A   561   MET   HG3    .   30569   1
      10     .   1   1   3     3     MET   HE1    H   1    2.061     0.03   .   1   .   .   .   .   A   561   MET   HE1    .   30569   1
      11     .   1   1   3     3     MET   HE2    H   1    2.061     0.03   .   1   .   .   .   .   A   561   MET   HE2    .   30569   1
      12     .   1   1   3     3     MET   HE3    H   1    2.061     0.03   .   1   .   .   .   .   A   561   MET   HE3    .   30569   1
      13     .   1   1   3     3     MET   C      C   13   176.671   0.30   .   1   .   .   .   .   A   561   MET   C      .   30569   1
      14     .   1   1   3     3     MET   CA     C   13   55.742    0.30   .   1   .   .   .   .   A   561   MET   CA     .   30569   1
      15     .   1   1   3     3     MET   CB     C   13   32.564    0.30   .   1   .   .   .   .   A   561   MET   CB     .   30569   1
      16     .   1   1   3     3     MET   CG     C   13   31.994    0.30   .   1   .   .   .   .   A   561   MET   CG     .   30569   1
      17     .   1   1   3     3     MET   CE     C   13   17.114    0.30   .   1   .   .   .   .   A   561   MET   CE     .   30569   1
      18     .   1   1   3     3     MET   N      N   15   121.779   0.30   .   1   .   .   .   .   A   561   MET   N      .   30569   1
      19     .   1   1   4     4     GLY   H      H   1    8.467     0.02   .   1   .   .   .   .   A   562   GLY   H      .   30569   1
      20     .   1   1   4     4     GLY   HA2    H   1    3.974     0.03   .   1   .   .   .   .   A   562   GLY   HA2    .   30569   1
      21     .   1   1   4     4     GLY   HA3    H   1    3.974     0.03   .   1   .   .   .   .   A   562   GLY   HA3    .   30569   1
      22     .   1   1   4     4     GLY   C      C   13   174.340   0.30   .   1   .   .   .   .   A   562   GLY   C      .   30569   1
      23     .   1   1   4     4     GLY   CA     C   13   45.281    0.30   .   1   .   .   .   .   A   562   GLY   CA     .   30569   1
      24     .   1   1   4     4     GLY   N      N   15   110.408   0.30   .   1   .   .   .   .   A   562   GLY   N      .   30569   1
      25     .   1   1   5     5     GLU   H      H   1    8.395     0.02   .   1   .   .   .   .   A   563   GLU   H      .   30569   1
      26     .   1   1   5     5     GLU   HA     H   1    4.248     0.03   .   1   .   .   .   .   A   563   GLU   HA     .   30569   1
      27     .   1   1   5     5     GLU   HB2    H   1    1.942     0.03   .   1   .   .   .   .   A   563   GLU   HB2    .   30569   1
      28     .   1   1   5     5     GLU   HB3    H   1    1.942     0.03   .   1   .   .   .   .   A   563   GLU   HB3    .   30569   1
      29     .   1   1   5     5     GLU   HG2    H   1    2.249     0.03   .   1   .   .   .   .   A   563   GLU   HG2    .   30569   1
      30     .   1   1   5     5     GLU   HG3    H   1    2.249     0.03   .   1   .   .   .   .   A   563   GLU   HG3    .   30569   1
      31     .   1   1   5     5     GLU   C      C   13   176.904   0.30   .   1   .   .   .   .   A   563   GLU   C      .   30569   1
      32     .   1   1   5     5     GLU   CA     C   13   56.736    0.30   .   1   .   .   .   .   A   563   GLU   CA     .   30569   1
      33     .   1   1   5     5     GLU   CB     C   13   29.997    0.30   .   1   .   .   .   .   A   563   GLU   CB     .   30569   1
      34     .   1   1   5     5     GLU   CG     C   13   36.387    0.30   .   1   .   .   .   .   A   563   GLU   CG     .   30569   1
      35     .   1   1   5     5     GLU   N      N   15   120.579   0.30   .   1   .   .   .   .   A   563   GLU   N      .   30569   1
      36     .   1   1   6     6     LEU   H      H   1    8.268     0.02   .   1   .   .   .   .   A   564   LEU   H      .   30569   1
      37     .   1   1   6     6     LEU   HA     H   1    4.252     0.03   .   1   .   .   .   .   A   564   LEU   HA     .   30569   1
      38     .   1   1   6     6     LEU   HB2    H   1    1.611     0.03   .   1   .   .   .   .   A   564   LEU   HB2    .   30569   1
      39     .   1   1   6     6     LEU   HB3    H   1    1.611     0.03   .   1   .   .   .   .   A   564   LEU   HB3    .   30569   1
      40     .   1   1   6     6     LEU   HG     H   1    1.638     0.03   .   1   .   .   .   .   A   564   LEU   HG     .   30569   1
      41     .   1   1   6     6     LEU   HD11   H   1    0.867     0.03   .   2   .   .   .   .   A   564   LEU   HD11   .   30569   1
      42     .   1   1   6     6     LEU   HD12   H   1    0.867     0.03   .   2   .   .   .   .   A   564   LEU   HD12   .   30569   1
      43     .   1   1   6     6     LEU   HD13   H   1    0.867     0.03   .   2   .   .   .   .   A   564   LEU   HD13   .   30569   1
      44     .   1   1   6     6     LEU   HD21   H   1    0.912     0.03   .   2   .   .   .   .   A   564   LEU   HD21   .   30569   1
      45     .   1   1   6     6     LEU   HD22   H   1    0.912     0.03   .   2   .   .   .   .   A   564   LEU   HD22   .   30569   1
      46     .   1   1   6     6     LEU   HD23   H   1    0.912     0.03   .   2   .   .   .   .   A   564   LEU   HD23   .   30569   1
      47     .   1   1   6     6     LEU   C      C   13   177.646   0.30   .   1   .   .   .   .   A   564   LEU   C      .   30569   1
      48     .   1   1   6     6     LEU   CA     C   13   55.669    0.30   .   1   .   .   .   .   A   564   LEU   CA     .   30569   1
      49     .   1   1   6     6     LEU   CB     C   13   42.151    0.30   .   1   .   .   .   .   A   564   LEU   CB     .   30569   1
      50     .   1   1   6     6     LEU   CG     C   13   26.976    0.30   .   1   .   .   .   .   A   564   LEU   CG     .   30569   1
      51     .   1   1   6     6     LEU   CD1    C   13   23.601    0.30   .   2   .   .   .   .   A   564   LEU   CD1    .   30569   1
      52     .   1   1   6     6     LEU   CD2    C   13   25.207    0.30   .   2   .   .   .   .   A   564   LEU   CD2    .   30569   1
      53     .   1   1   6     6     LEU   N      N   15   123.997   0.30   .   1   .   .   .   .   A   564   LEU   N      .   30569   1
      54     .   1   1   7     7     GLU   H      H   1    8.300     0.02   .   1   .   .   .   .   A   565   GLU   H      .   30569   1
      55     .   1   1   7     7     GLU   HA     H   1    4.155     0.03   .   1   .   .   .   .   A   565   GLU   HA     .   30569   1
      56     .   1   1   7     7     GLU   HB2    H   1    1.991     0.03   .   1   .   .   .   .   A   565   GLU   HB2    .   30569   1
      57     .   1   1   7     7     GLU   HB3    H   1    1.991     0.03   .   1   .   .   .   .   A   565   GLU   HB3    .   30569   1
      58     .   1   1   7     7     GLU   HG2    H   1    2.249     0.03   .   1   .   .   .   .   A   565   GLU   HG2    .   30569   1
      59     .   1   1   7     7     GLU   HG3    H   1    2.249     0.03   .   1   .   .   .   .   A   565   GLU   HG3    .   30569   1
      60     .   1   1   7     7     GLU   C      C   13   176.556   0.30   .   1   .   .   .   .   A   565   GLU   C      .   30569   1
      61     .   1   1   7     7     GLU   CA     C   13   57.209    0.30   .   1   .   .   .   .   A   565   GLU   CA     .   30569   1
      62     .   1   1   7     7     GLU   CB     C   13   30.163    0.30   .   1   .   .   .   .   A   565   GLU   CB     .   30569   1
      63     .   1   1   7     7     GLU   CG     C   13   36.486    0.30   .   1   .   .   .   .   A   565   GLU   CG     .   30569   1
      64     .   1   1   7     7     GLU   N      N   15   121.060   0.30   .   1   .   .   .   .   A   565   GLU   N      .   30569   1
      65     .   1   1   8     8     ALA   H      H   1    8.116     0.02   .   1   .   .   .   .   A   566   ALA   H      .   30569   1
      66     .   1   1   8     8     ALA   HA     H   1    4.269     0.03   .   1   .   .   .   .   A   566   ALA   HA     .   30569   1
      67     .   1   1   8     8     ALA   HB1    H   1    1.352     0.03   .   1   .   .   .   .   A   566   ALA   HB1    .   30569   1
      68     .   1   1   8     8     ALA   HB2    H   1    1.352     0.03   .   1   .   .   .   .   A   566   ALA   HB2    .   30569   1
      69     .   1   1   8     8     ALA   HB3    H   1    1.352     0.03   .   1   .   .   .   .   A   566   ALA   HB3    .   30569   1
      70     .   1   1   8     8     ALA   C      C   13   177.792   0.30   .   1   .   .   .   .   A   566   ALA   C      .   30569   1
      71     .   1   1   8     8     ALA   CA     C   13   52.814    0.30   .   1   .   .   .   .   A   566   ALA   CA     .   30569   1
      72     .   1   1   8     8     ALA   CB     C   13   19.102    0.30   .   1   .   .   .   .   A   566   ALA   CB     .   30569   1
      73     .   1   1   8     8     ALA   N      N   15   124.011   0.30   .   1   .   .   .   .   A   566   ALA   N      .   30569   1
      74     .   1   1   9     9     ILE   H      H   1    7.956     0.02   .   1   .   .   .   .   A   567   ILE   H      .   30569   1
      75     .   1   1   9     9     ILE   HA     H   1    4.113     0.03   .   1   .   .   .   .   A   567   ILE   HA     .   30569   1
      76     .   1   1   9     9     ILE   HB     H   1    1.859     0.03   .   1   .   .   .   .   A   567   ILE   HB     .   30569   1
      77     .   1   1   9     9     ILE   HG12   H   1    1.180     0.03   .   2   .   .   .   .   A   567   ILE   HG12   .   30569   1
      78     .   1   1   9     9     ILE   HG13   H   1    1.476     0.03   .   2   .   .   .   .   A   567   ILE   HG13   .   30569   1
      79     .   1   1   9     9     ILE   HG21   H   1    1.160     0.03   .   1   .   .   .   .   A   567   ILE   HG21   .   30569   1
      80     .   1   1   9     9     ILE   HG22   H   1    1.160     0.03   .   1   .   .   .   .   A   567   ILE   HG22   .   30569   1
      81     .   1   1   9     9     ILE   HG23   H   1    1.160     0.03   .   1   .   .   .   .   A   567   ILE   HG23   .   30569   1
      82     .   1   1   9     9     ILE   HD11   H   1    0.818     0.03   .   1   .   .   .   .   A   567   ILE   HD11   .   30569   1
      83     .   1   1   9     9     ILE   HD12   H   1    0.818     0.03   .   1   .   .   .   .   A   567   ILE   HD12   .   30569   1
      84     .   1   1   9     9     ILE   HD13   H   1    0.818     0.03   .   1   .   .   .   .   A   567   ILE   HD13   .   30569   1
      85     .   1   1   9     9     ILE   C      C   13   176.743   0.30   .   1   .   .   .   .   A   567   ILE   C      .   30569   1
      86     .   1   1   9     9     ILE   CA     C   13   61.571    0.30   .   1   .   .   .   .   A   567   ILE   CA     .   30569   1
      87     .   1   1   9     9     ILE   CB     C   13   38.502    0.30   .   1   .   .   .   .   A   567   ILE   CB     .   30569   1
      88     .   1   1   9     9     ILE   CG1    C   13   27.474    0.30   .   1   .   .   .   .   A   567   ILE   CG1    .   30569   1
      89     .   1   1   9     9     ILE   CG2    C   13   17.552    0.30   .   1   .   .   .   .   A   567   ILE   CG2    .   30569   1
      90     .   1   1   9     9     ILE   CD1    C   13   12.882    0.30   .   1   .   .   .   .   A   567   ILE   CD1    .   30569   1
      91     .   1   1   9     9     ILE   N      N   15   119.564   0.30   .   1   .   .   .   .   A   567   ILE   N      .   30569   1
      92     .   1   1   10    10    VAL   H      H   1    8.112     0.02   .   1   .   .   .   .   A   568   VAL   H      .   30569   1
      93     .   1   1   10    10    VAL   HA     H   1    4.042     0.03   .   1   .   .   .   .   A   568   VAL   HA     .   30569   1
      94     .   1   1   10    10    VAL   HB     H   1    2.072     0.03   .   1   .   .   .   .   A   568   VAL   HB     .   30569   1
      95     .   1   1   10    10    VAL   HG11   H   1    0.936     0.03   .   2   .   .   .   .   A   568   VAL   HG11   .   30569   1
      96     .   1   1   10    10    VAL   HG12   H   1    0.936     0.03   .   2   .   .   .   .   A   568   VAL   HG12   .   30569   1
      97     .   1   1   10    10    VAL   HG13   H   1    0.936     0.03   .   2   .   .   .   .   A   568   VAL   HG13   .   30569   1
      98     .   1   1   10    10    VAL   HG21   H   1    0.908     0.03   .   2   .   .   .   .   A   568   VAL   HG21   .   30569   1
      99     .   1   1   10    10    VAL   HG22   H   1    0.908     0.03   .   2   .   .   .   .   A   568   VAL   HG22   .   30569   1
      100    .   1   1   10    10    VAL   HG23   H   1    0.908     0.03   .   2   .   .   .   .   A   568   VAL   HG23   .   30569   1
      101    .   1   1   10    10    VAL   C      C   13   176.953   0.30   .   1   .   .   .   .   A   568   VAL   C      .   30569   1
      102    .   1   1   10    10    VAL   CA     C   13   63.087    0.30   .   1   .   .   .   .   A   568   VAL   CA     .   30569   1
      103    .   1   1   10    10    VAL   CB     C   13   32.593    0.30   .   1   .   .   .   .   A   568   VAL   CB     .   30569   1
      104    .   1   1   10    10    VAL   CG1    C   13   20.877    0.30   .   2   .   .   .   .   A   568   VAL   CG1    .   30569   1
      105    .   1   1   10    10    VAL   CG2    C   13   20.818    0.30   .   2   .   .   .   .   A   568   VAL   CG2    .   30569   1
      106    .   1   1   10    10    VAL   N      N   15   123.442   0.30   .   1   .   .   .   .   A   568   VAL   N      .   30569   1
      107    .   1   1   11    11    GLY   H      H   1    8.329     0.02   .   1   .   .   .   .   A   569   GLY   H      .   30569   1
      108    .   1   1   11    11    GLY   HA2    H   1    3.911     0.03   .   1   .   .   .   .   A   569   GLY   HA2    .   30569   1
      109    .   1   1   11    11    GLY   HA3    H   1    3.911     0.03   .   1   .   .   .   .   A   569   GLY   HA3    .   30569   1
      110    .   1   1   11    11    GLY   C      C   13   174.339   0.30   .   1   .   .   .   .   A   569   GLY   C      .   30569   1
      111    .   1   1   11    11    GLY   CA     C   13   45.553    0.30   .   1   .   .   .   .   A   569   GLY   CA     .   30569   1
      112    .   1   1   11    11    GLY   N      N   15   111.606   0.30   .   1   .   .   .   .   A   569   GLY   N      .   30569   1
      113    .   1   1   12    12    LEU   H      H   1    8.064     0.02   .   1   .   .   .   .   A   570   LEU   H      .   30569   1
      114    .   1   1   12    12    LEU   HA     H   1    4.292     0.03   .   1   .   .   .   .   A   570   LEU   HA     .   30569   1
      115    .   1   1   12    12    LEU   HB2    H   1    1.624     0.03   .   1   .   .   .   .   A   570   LEU   HB2    .   30569   1
      116    .   1   1   12    12    LEU   HB3    H   1    1.624     0.03   .   1   .   .   .   .   A   570   LEU   HB3    .   30569   1
      117    .   1   1   12    12    LEU   HG     H   1    1.614     0.03   .   1   .   .   .   .   A   570   LEU   HG     .   30569   1
      118    .   1   1   12    12    LEU   HD11   H   1    0.840     0.03   .   2   .   .   .   .   A   570   LEU   HD11   .   30569   1
      119    .   1   1   12    12    LEU   HD12   H   1    0.840     0.03   .   2   .   .   .   .   A   570   LEU   HD12   .   30569   1
      120    .   1   1   12    12    LEU   HD13   H   1    0.840     0.03   .   2   .   .   .   .   A   570   LEU   HD13   .   30569   1
      121    .   1   1   12    12    LEU   HD21   H   1    0.889     0.03   .   2   .   .   .   .   A   570   LEU   HD21   .   30569   1
      122    .   1   1   12    12    LEU   HD22   H   1    0.889     0.03   .   2   .   .   .   .   A   570   LEU   HD22   .   30569   1
      123    .   1   1   12    12    LEU   HD23   H   1    0.889     0.03   .   2   .   .   .   .   A   570   LEU   HD23   .   30569   1
      124    .   1   1   12    12    LEU   C      C   13   178.055   0.30   .   1   .   .   .   .   A   570   LEU   C      .   30569   1
      125    .   1   1   12    12    LEU   CA     C   13   55.675    0.30   .   1   .   .   .   .   A   570   LEU   CA     .   30569   1
      126    .   1   1   12    12    LEU   CB     C   13   42.436    0.30   .   1   .   .   .   .   A   570   LEU   CB     .   30569   1
      127    .   1   1   12    12    LEU   CG     C   13   26.928    0.30   .   1   .   .   .   .   A   570   LEU   CG     .   30569   1
      128    .   1   1   12    12    LEU   CD1    C   13   23.457    0.30   .   2   .   .   .   .   A   570   LEU   CD1    .   30569   1
      129    .   1   1   12    12    LEU   CD2    C   13   24.961    0.30   .   2   .   .   .   .   A   570   LEU   CD2    .   30569   1
      130    .   1   1   12    12    LEU   N      N   15   121.526   0.30   .   1   .   .   .   .   A   570   LEU   N      .   30569   1
      131    .   1   1   13    13    GLY   H      H   1    8.367     0.02   .   1   .   .   .   .   A   571   GLY   H      .   30569   1
      132    .   1   1   13    13    GLY   HA2    H   1    3.905     0.03   .   1   .   .   .   .   A   571   GLY   HA2    .   30569   1
      133    .   1   1   13    13    GLY   HA3    H   1    3.905     0.03   .   1   .   .   .   .   A   571   GLY   HA3    .   30569   1
      134    .   1   1   13    13    GLY   C      C   13   174.472   0.30   .   1   .   .   .   .   A   571   GLY   C      .   30569   1
      135    .   1   1   13    13    GLY   CA     C   13   45.684    0.30   .   1   .   .   .   .   A   571   GLY   CA     .   30569   1
      136    .   1   1   13    13    GLY   N      N   15   108.707   0.30   .   1   .   .   .   .   A   571   GLY   N      .   30569   1
      137    .   1   1   14    14    LEU   H      H   1    7.958     0.02   .   1   .   .   .   .   A   572   LEU   H      .   30569   1
      138    .   1   1   14    14    LEU   HA     H   1    4.275     0.03   .   1   .   .   .   .   A   572   LEU   HA     .   30569   1
      139    .   1   1   14    14    LEU   HB2    H   1    1.615     0.03   .   1   .   .   .   .   A   572   LEU   HB2    .   30569   1
      140    .   1   1   14    14    LEU   HB3    H   1    1.615     0.03   .   1   .   .   .   .   A   572   LEU   HB3    .   30569   1
      141    .   1   1   14    14    LEU   HG     H   1    1.587     0.03   .   1   .   .   .   .   A   572   LEU   HG     .   30569   1
      142    .   1   1   14    14    LEU   HD11   H   1    0.883     0.03   .   2   .   .   .   .   A   572   LEU   HD11   .   30569   1
      143    .   1   1   14    14    LEU   HD12   H   1    0.883     0.03   .   2   .   .   .   .   A   572   LEU   HD12   .   30569   1
      144    .   1   1   14    14    LEU   HD13   H   1    0.883     0.03   .   2   .   .   .   .   A   572   LEU   HD13   .   30569   1
      145    .   1   1   14    14    LEU   HD21   H   1    0.911     0.03   .   2   .   .   .   .   A   572   LEU   HD21   .   30569   1
      146    .   1   1   14    14    LEU   HD22   H   1    0.911     0.03   .   2   .   .   .   .   A   572   LEU   HD22   .   30569   1
      147    .   1   1   14    14    LEU   HD23   H   1    0.911     0.03   .   2   .   .   .   .   A   572   LEU   HD23   .   30569   1
      148    .   1   1   14    14    LEU   C      C   13   177.650   0.30   .   1   .   .   .   .   A   572   LEU   C      .   30569   1
      149    .   1   1   14    14    LEU   CA     C   13   55.532    0.30   .   1   .   .   .   .   A   572   LEU   CA     .   30569   1
      150    .   1   1   14    14    LEU   CB     C   13   42.237    0.30   .   1   .   .   .   .   A   572   LEU   CB     .   30569   1
      151    .   1   1   14    14    LEU   CG     C   13   27.053    0.30   .   1   .   .   .   .   A   572   LEU   CG     .   30569   1
      152    .   1   1   14    14    LEU   CD1    C   13   24.072    0.30   .   2   .   .   .   .   A   572   LEU   CD1    .   30569   1
      153    .   1   1   14    14    LEU   CD2    C   13   24.905    0.30   .   2   .   .   .   .   A   572   LEU   CD2    .   30569   1
      154    .   1   1   14    14    LEU   N      N   15   121.156   0.30   .   1   .   .   .   .   A   572   LEU   N      .   30569   1
      155    .   1   1   15    15    MET   H      H   1    8.233     0.02   .   1   .   .   .   .   A   573   MET   H      .   30569   1
      156    .   1   1   15    15    MET   HA     H   1    4.339     0.03   .   1   .   .   .   .   A   573   MET   HA     .   30569   1
      157    .   1   1   15    15    MET   HB2    H   1    1.913     0.03   .   1   .   .   .   .   A   573   MET   HB2    .   30569   1
      158    .   1   1   15    15    MET   HB3    H   1    1.913     0.03   .   1   .   .   .   .   A   573   MET   HB3    .   30569   1
      159    .   1   1   15    15    MET   HG2    H   1    2.331     0.03   .   2   .   .   .   .   A   573   MET   HG2    .   30569   1
      160    .   1   1   15    15    MET   HG3    H   1    2.439     0.03   .   2   .   .   .   .   A   573   MET   HG3    .   30569   1
      161    .   1   1   15    15    MET   HE1    H   1    2.009     0.03   .   1   .   .   .   .   A   573   MET   HE1    .   30569   1
      162    .   1   1   15    15    MET   HE2    H   1    2.009     0.03   .   1   .   .   .   .   A   573   MET   HE2    .   30569   1
      163    .   1   1   15    15    MET   HE3    H   1    2.009     0.03   .   1   .   .   .   .   A   573   MET   HE3    .   30569   1
      164    .   1   1   15    15    MET   C      C   13   176.253   0.30   .   1   .   .   .   .   A   573   MET   C      .   30569   1
      165    .   1   1   15    15    MET   CA     C   13   55.951    0.30   .   1   .   .   .   .   A   573   MET   CA     .   30569   1
      166    .   1   1   15    15    MET   CB     C   13   32.647    0.30   .   1   .   .   .   .   A   573   MET   CB     .   30569   1
      167    .   1   1   15    15    MET   CG     C   13   31.888    0.30   .   1   .   .   .   .   A   573   MET   CG     .   30569   1
      168    .   1   1   15    15    MET   CE     C   13   16.912    0.30   .   1   .   .   .   .   A   573   MET   CE     .   30569   1
      169    .   1   1   15    15    MET   N      N   15   119.644   0.30   .   1   .   .   .   .   A   573   MET   N      .   30569   1
      170    .   1   1   16    16    TYR   H      H   1    8.046     0.02   .   1   .   .   .   .   A   574   TYR   H      .   30569   1
      171    .   1   1   16    16    TYR   HA     H   1    4.510     0.03   .   1   .   .   .   .   A   574   TYR   HA     .   30569   1
      172    .   1   1   16    16    TYR   HB2    H   1    2.913     0.03   .   2   .   .   .   .   A   574   TYR   HB2    .   30569   1
      173    .   1   1   16    16    TYR   HB3    H   1    3.075     0.03   .   2   .   .   .   .   A   574   TYR   HB3    .   30569   1
      174    .   1   1   16    16    TYR   HD1    H   1    7.070     0.03   .   1   .   .   .   .   A   574   TYR   HD1    .   30569   1
      175    .   1   1   16    16    TYR   HD2    H   1    7.070     0.03   .   1   .   .   .   .   A   574   TYR   HD2    .   30569   1
      176    .   1   1   16    16    TYR   HE1    H   1    6.784     0.03   .   1   .   .   .   .   A   574   TYR   HE1    .   30569   1
      177    .   1   1   16    16    TYR   HE2    H   1    6.784     0.03   .   1   .   .   .   .   A   574   TYR   HE2    .   30569   1
      178    .   1   1   16    16    TYR   C      C   13   176.081   0.30   .   1   .   .   .   .   A   574   TYR   C      .   30569   1
      179    .   1   1   16    16    TYR   CA     C   13   58.555    0.30   .   1   .   .   .   .   A   574   TYR   CA     .   30569   1
      180    .   1   1   16    16    TYR   CB     C   13   38.561    0.30   .   1   .   .   .   .   A   574   TYR   CB     .   30569   1
      181    .   1   1   16    16    TYR   CD1    C   13   133.121   0.30   .   1   .   .   .   .   A   574   TYR   CD1    .   30569   1
      182    .   1   1   16    16    TYR   CD2    C   13   133.121   0.30   .   1   .   .   .   .   A   574   TYR   CD2    .   30569   1
      183    .   1   1   16    16    TYR   CE1    C   13   118.224   0.30   .   1   .   .   .   .   A   574   TYR   CE1    .   30569   1
      184    .   1   1   16    16    TYR   CE2    C   13   118.224   0.30   .   1   .   .   .   .   A   574   TYR   CE2    .   30569   1
      185    .   1   1   16    16    TYR   N      N   15   120.137   0.30   .   1   .   .   .   .   A   574   TYR   N      .   30569   1
      186    .   1   1   17    17    SER   H      H   1    8.074     0.02   .   1   .   .   .   .   A   575   SER   H      .   30569   1
      187    .   1   1   17    17    SER   HA     H   1    4.330     0.03   .   1   .   .   .   .   A   575   SER   HA     .   30569   1
      188    .   1   1   17    17    SER   HB2    H   1    3.819     0.03   .   1   .   .   .   .   A   575   SER   HB2    .   30569   1
      189    .   1   1   17    17    SER   HB3    H   1    3.819     0.03   .   1   .   .   .   .   A   575   SER   HB3    .   30569   1
      190    .   1   1   17    17    SER   C      C   13   174.243   0.30   .   1   .   .   .   .   A   575   SER   C      .   30569   1
      191    .   1   1   17    17    SER   CA     C   13   58.793    0.30   .   1   .   .   .   .   A   575   SER   CA     .   30569   1
      192    .   1   1   17    17    SER   CB     C   13   63.717    0.30   .   1   .   .   .   .   A   575   SER   CB     .   30569   1
      193    .   1   1   17    17    SER   N      N   15   115.879   0.30   .   1   .   .   .   .   A   575   SER   N      .   30569   1
      194    .   1   1   18    18    GLN   H      H   1    8.167     0.02   .   1   .   .   .   .   A   576   GLN   H      .   30569   1
      195    .   1   1   18    18    GLN   HA     H   1    4.336     0.03   .   1   .   .   .   .   A   576   GLN   HA     .   30569   1
      196    .   1   1   18    18    GLN   HB2    H   1    1.980     0.03   .   2   .   .   .   .   A   576   GLN   HB2    .   30569   1
      197    .   1   1   18    18    GLN   HB3    H   1    2.150     0.03   .   2   .   .   .   .   A   576   GLN   HB3    .   30569   1
      198    .   1   1   18    18    GLN   HG2    H   1    2.325     0.03   .   1   .   .   .   .   A   576   GLN   HG2    .   30569   1
      199    .   1   1   18    18    GLN   HG3    H   1    2.325     0.03   .   1   .   .   .   .   A   576   GLN   HG3    .   30569   1
      200    .   1   1   18    18    GLN   HE21   H   1    7.503     0.03   .   1   .   .   .   .   A   576   GLN   HE21   .   30569   1
      201    .   1   1   18    18    GLN   HE22   H   1    7.503     0.03   .   1   .   .   .   .   A   576   GLN   HE22   .   30569   1
      202    .   1   1   18    18    GLN   C      C   13   175.569   0.30   .   1   .   .   .   .   A   576   GLN   C      .   30569   1
      203    .   1   1   18    18    GLN   CA     C   13   55.547    0.30   .   1   .   .   .   .   A   576   GLN   CA     .   30569   1
      204    .   1   1   18    18    GLN   CB     C   13   29.586    0.30   .   1   .   .   .   .   A   576   GLN   CB     .   30569   1
      205    .   1   1   18    18    GLN   CG     C   13   34.003    0.30   .   1   .   .   .   .   A   576   GLN   CG     .   30569   1
      206    .   1   1   18    18    GLN   N      N   15   121.111   0.30   .   1   .   .   .   .   A   576   GLN   N      .   30569   1
      207    .   1   1   18    18    GLN   NE2    N   15   112.546   0.30   .   1   .   .   .   .   A   576   GLN   NE2    .   30569   1
      208    .   1   1   19    19    LEU   H      H   1    8.033     0.02   .   1   .   .   .   .   A   577   LEU   H      .   30569   1
      209    .   1   1   19    19    LEU   HA     H   1    4.513     0.03   .   1   .   .   .   .   A   577   LEU   HA     .   30569   1
      210    .   1   1   19    19    LEU   HB2    H   1    1.445     0.03   .   2   .   .   .   .   A   577   LEU   HB2    .   30569   1
      211    .   1   1   19    19    LEU   HB3    H   1    1.545     0.03   .   2   .   .   .   .   A   577   LEU   HB3    .   30569   1
      212    .   1   1   19    19    LEU   HG     H   1    1.661     0.03   .   1   .   .   .   .   A   577   LEU   HG     .   30569   1
      213    .   1   1   19    19    LEU   HD11   H   1    0.872     0.03   .   2   .   .   .   .   A   577   LEU   HD11   .   30569   1
      214    .   1   1   19    19    LEU   HD12   H   1    0.872     0.03   .   2   .   .   .   .   A   577   LEU   HD12   .   30569   1
      215    .   1   1   19    19    LEU   HD13   H   1    0.872     0.03   .   2   .   .   .   .   A   577   LEU   HD13   .   30569   1
      216    .   1   1   19    19    LEU   HD21   H   1    0.908     0.03   .   2   .   .   .   .   A   577   LEU   HD21   .   30569   1
      217    .   1   1   19    19    LEU   HD22   H   1    0.908     0.03   .   2   .   .   .   .   A   577   LEU   HD22   .   30569   1
      218    .   1   1   19    19    LEU   HD23   H   1    0.908     0.03   .   2   .   .   .   .   A   577   LEU   HD23   .   30569   1
      219    .   1   1   19    19    LEU   C      C   13   175.154   0.30   .   1   .   .   .   .   A   577   LEU   C      .   30569   1
      220    .   1   1   19    19    LEU   CA     C   13   53.228    0.30   .   1   .   .   .   .   A   577   LEU   CA     .   30569   1
      221    .   1   1   19    19    LEU   CB     C   13   41.582    0.30   .   1   .   .   .   .   A   577   LEU   CB     .   30569   1
      222    .   1   1   19    19    LEU   CG     C   13   27.004    0.30   .   1   .   .   .   .   A   577   LEU   CG     .   30569   1
      223    .   1   1   19    19    LEU   CD1    C   13   23.295    0.30   .   2   .   .   .   .   A   577   LEU   CD1    .   30569   1
      224    .   1   1   19    19    LEU   CD2    C   13   25.333    0.30   .   2   .   .   .   .   A   577   LEU   CD2    .   30569   1
      225    .   1   1   19    19    LEU   N      N   15   123.905   0.30   .   1   .   .   .   .   A   577   LEU   N      .   30569   1
      226    .   1   1   20    20    PRO   HA     H   1    3.975     0.03   .   1   .   .   .   .   A   578   PRO   HA     .   30569   1
      227    .   1   1   20    20    PRO   HB2    H   1    1.729     0.03   .   2   .   .   .   .   A   578   PRO   HB2    .   30569   1
      228    .   1   1   20    20    PRO   HB3    H   1    2.222     0.03   .   2   .   .   .   .   A   578   PRO   HB3    .   30569   1
      229    .   1   1   20    20    PRO   HG2    H   1    1.981     0.03   .   2   .   .   .   .   A   578   PRO   HG2    .   30569   1
      230    .   1   1   20    20    PRO   HG3    H   1    1.955     0.03   .   2   .   .   .   .   A   578   PRO   HG3    .   30569   1
      231    .   1   1   20    20    PRO   HD2    H   1    3.584     0.03   .   2   .   .   .   .   A   578   PRO   HD2    .   30569   1
      232    .   1   1   20    20    PRO   HD3    H   1    3.356     0.03   .   2   .   .   .   .   A   578   PRO   HD3    .   30569   1
      233    .   1   1   20    20    PRO   CA     C   13   63.733    0.30   .   1   .   .   .   .   A   578   PRO   CA     .   30569   1
      234    .   1   1   20    20    PRO   CB     C   13   32.019    0.30   .   1   .   .   .   .   A   578   PRO   CB     .   30569   1
      235    .   1   1   20    20    PRO   CG     C   13   27.294    0.30   .   1   .   .   .   .   A   578   PRO   CG     .   30569   1
      236    .   1   1   20    20    PRO   CD     C   13   50.396    0.30   .   1   .   .   .   .   A   578   PRO   CD     .   30569   1
      237    .   1   1   21    21    HIS   C      C   13   175.851   0.30   .   1   .   .   .   .   A   579   HIS   C      .   30569   1
      238    .   1   1   21    21    HIS   CA     C   13   62.518    0.30   .   1   .   .   .   .   A   579   HIS   CA     .   30569   1
      239    .   1   1   21    21    HIS   CB     C   13   34.479    0.30   .   1   .   .   .   .   A   579   HIS   CB     .   30569   1
      240    .   1   1   22    22    HIS   H      H   1    8.518     0.02   .   1   .   .   .   .   A   580   HIS   H      .   30569   1
      241    .   1   1   22    22    HIS   HA     H   1    4.582     0.03   .   1   .   .   .   .   A   580   HIS   HA     .   30569   1
      242    .   1   1   22    22    HIS   HB2    H   1    3.072     0.03   .   1   .   .   .   .   A   580   HIS   HB2    .   30569   1
      243    .   1   1   22    22    HIS   HB3    H   1    3.072     0.03   .   1   .   .   .   .   A   580   HIS   HB3    .   30569   1
      244    .   1   1   22    22    HIS   C      C   13   175.007   0.30   .   1   .   .   .   .   A   580   HIS   C      .   30569   1
      245    .   1   1   22    22    HIS   CA     C   13   56.235    0.30   .   1   .   .   .   .   A   580   HIS   CA     .   30569   1
      246    .   1   1   22    22    HIS   CB     C   13   30.384    0.30   .   1   .   .   .   .   A   580   HIS   CB     .   30569   1
      247    .   1   1   22    22    HIS   N      N   15   120.275   0.30   .   1   .   .   .   .   A   580   HIS   N      .   30569   1
      248    .   1   1   23    23    ILE   H      H   1    7.975     0.02   .   1   .   .   .   .   A   581   ILE   H      .   30569   1
      249    .   1   1   23    23    ILE   HA     H   1    4.101     0.03   .   1   .   .   .   .   A   581   ILE   HA     .   30569   1
      250    .   1   1   23    23    ILE   HB     H   1    1.779     0.03   .   1   .   .   .   .   A   581   ILE   HB     .   30569   1
      251    .   1   1   23    23    ILE   HG12   H   1    1.076     0.03   .   2   .   .   .   .   A   581   ILE   HG12   .   30569   1
      252    .   1   1   23    23    ILE   HG13   H   1    1.337     0.03   .   2   .   .   .   .   A   581   ILE   HG13   .   30569   1
      253    .   1   1   23    23    ILE   HG21   H   1    0.828     0.03   .   1   .   .   .   .   A   581   ILE   HG21   .   30569   1
      254    .   1   1   23    23    ILE   HG22   H   1    0.828     0.03   .   1   .   .   .   .   A   581   ILE   HG22   .   30569   1
      255    .   1   1   23    23    ILE   HG23   H   1    0.828     0.03   .   1   .   .   .   .   A   581   ILE   HG23   .   30569   1
      256    .   1   1   23    23    ILE   HD11   H   1    0.823     0.03   .   1   .   .   .   .   A   581   ILE   HD11   .   30569   1
      257    .   1   1   23    23    ILE   HD12   H   1    0.823     0.03   .   1   .   .   .   .   A   581   ILE   HD12   .   30569   1
      258    .   1   1   23    23    ILE   HD13   H   1    0.823     0.03   .   1   .   .   .   .   A   581   ILE   HD13   .   30569   1
      259    .   1   1   23    23    ILE   C      C   13   176.070   0.30   .   1   .   .   .   .   A   581   ILE   C      .   30569   1
      260    .   1   1   23    23    ILE   CA     C   13   61.314    0.30   .   1   .   .   .   .   A   581   ILE   CA     .   30569   1
      261    .   1   1   23    23    ILE   CB     C   13   38.474    0.30   .   1   .   .   .   .   A   581   ILE   CB     .   30569   1
      262    .   1   1   23    23    ILE   CG1    C   13   27.313    0.30   .   1   .   .   .   .   A   581   ILE   CG1    .   30569   1
      263    .   1   1   23    23    ILE   CG2    C   13   17.482    0.30   .   1   .   .   .   .   A   581   ILE   CG2    .   30569   1
      264    .   1   1   23    23    ILE   CD1    C   13   12.750    0.30   .   1   .   .   .   .   A   581   ILE   CD1    .   30569   1
      265    .   1   1   23    23    ILE   N      N   15   122.150   0.30   .   1   .   .   .   .   A   581   ILE   N      .   30569   1
      266    .   1   1   24    24    LEU   H      H   1    8.198     0.02   .   1   .   .   .   .   A   582   LEU   H      .   30569   1
      267    .   1   1   24    24    LEU   HA     H   1    4.279     0.03   .   1   .   .   .   .   A   582   LEU   HA     .   30569   1
      268    .   1   1   24    24    LEU   HB2    H   1    1.578     0.03   .   1   .   .   .   .   A   582   LEU   HB2    .   30569   1
      269    .   1   1   24    24    LEU   HB3    H   1    1.578     0.03   .   1   .   .   .   .   A   582   LEU   HB3    .   30569   1
      270    .   1   1   24    24    LEU   HG     H   1    1.625     0.03   .   1   .   .   .   .   A   582   LEU   HG     .   30569   1
      271    .   1   1   24    24    LEU   HD11   H   1    0.837     0.03   .   2   .   .   .   .   A   582   LEU   HD11   .   30569   1
      272    .   1   1   24    24    LEU   HD12   H   1    0.837     0.03   .   2   .   .   .   .   A   582   LEU   HD12   .   30569   1
      273    .   1   1   24    24    LEU   HD13   H   1    0.837     0.03   .   2   .   .   .   .   A   582   LEU   HD13   .   30569   1
      274    .   1   1   24    24    LEU   HD21   H   1    0.897     0.03   .   2   .   .   .   .   A   582   LEU   HD21   .   30569   1
      275    .   1   1   24    24    LEU   HD22   H   1    0.897     0.03   .   2   .   .   .   .   A   582   LEU   HD22   .   30569   1
      276    .   1   1   24    24    LEU   HD23   H   1    0.897     0.03   .   2   .   .   .   .   A   582   LEU   HD23   .   30569   1
      277    .   1   1   24    24    LEU   C      C   13   176.967   0.30   .   1   .   .   .   .   A   582   LEU   C      .   30569   1
      278    .   1   1   24    24    LEU   CA     C   13   55.166    0.30   .   1   .   .   .   .   A   582   LEU   CA     .   30569   1
      279    .   1   1   24    24    LEU   CB     C   13   42.164    0.30   .   1   .   .   .   .   A   582   LEU   CB     .   30569   1
      280    .   1   1   24    24    LEU   CG     C   13   27.013    0.30   .   1   .   .   .   .   A   582   LEU   CG     .   30569   1
      281    .   1   1   24    24    LEU   CD1    C   13   23.542    0.30   .   2   .   .   .   .   A   582   LEU   CD1    .   30569   1
      282    .   1   1   24    24    LEU   CD2    C   13   24.911    0.30   .   2   .   .   .   .   A   582   LEU   CD2    .   30569   1
      283    .   1   1   24    24    LEU   N      N   15   125.653   0.30   .   1   .   .   .   .   A   582   LEU   N      .   30569   1
      284    .   1   1   25    25    ALA   H      H   1    8.132     0.02   .   1   .   .   .   .   A   583   ALA   H      .   30569   1
      285    .   1   1   25    25    ALA   HA     H   1    4.279     0.03   .   1   .   .   .   .   A   583   ALA   HA     .   30569   1
      286    .   1   1   25    25    ALA   HB1    H   1    1.331     0.03   .   1   .   .   .   .   A   583   ALA   HB1    .   30569   1
      287    .   1   1   25    25    ALA   HB2    H   1    1.331     0.03   .   1   .   .   .   .   A   583   ALA   HB2    .   30569   1
      288    .   1   1   25    25    ALA   HB3    H   1    1.331     0.03   .   1   .   .   .   .   A   583   ALA   HB3    .   30569   1
      289    .   1   1   25    25    ALA   C      C   13   177.312   0.30   .   1   .   .   .   .   A   583   ALA   C      .   30569   1
      290    .   1   1   25    25    ALA   CA     C   13   52.601    0.30   .   1   .   .   .   .   A   583   ALA   CA     .   30569   1
      291    .   1   1   25    25    ALA   CB     C   13   19.304    0.30   .   1   .   .   .   .   A   583   ALA   CB     .   30569   1
      292    .   1   1   25    25    ALA   N      N   15   124.302   0.30   .   1   .   .   .   .   A   583   ALA   N      .   30569   1
      293    .   1   1   26    26    ASP   H      H   1    8.151     0.02   .   1   .   .   .   .   A   584   ASP   H      .   30569   1
      294    .   1   1   26    26    ASP   HA     H   1    4.571     0.03   .   1   .   .   .   .   A   584   ASP   HA     .   30569   1
      295    .   1   1   26    26    ASP   HB2    H   1    2.585     0.03   .   2   .   .   .   .   A   584   ASP   HB2    .   30569   1
      296    .   1   1   26    26    ASP   HB3    H   1    2.690     0.03   .   2   .   .   .   .   A   584   ASP   HB3    .   30569   1
      297    .   1   1   26    26    ASP   C      C   13   176.649   0.30   .   1   .   .   .   .   A   584   ASP   C      .   30569   1
      298    .   1   1   26    26    ASP   CA     C   13   54.431    0.30   .   1   .   .   .   .   A   584   ASP   CA     .   30569   1
      299    .   1   1   26    26    ASP   CB     C   13   41.131    0.30   .   1   .   .   .   .   A   584   ASP   CB     .   30569   1
      300    .   1   1   26    26    ASP   N      N   15   119.404   0.30   .   1   .   .   .   .   A   584   ASP   N      .   30569   1
      301    .   1   1   27    27    VAL   H      H   1    8.019     0.02   .   1   .   .   .   .   A   585   VAL   H      .   30569   1
      302    .   1   1   27    27    VAL   HA     H   1    4.104     0.03   .   1   .   .   .   .   A   585   VAL   HA     .   30569   1
      303    .   1   1   27    27    VAL   HB     H   1    2.129     0.03   .   1   .   .   .   .   A   585   VAL   HB     .   30569   1
      304    .   1   1   27    27    VAL   HG11   H   1    0.905     0.03   .   2   .   .   .   .   A   585   VAL   HG11   .   30569   1
      305    .   1   1   27    27    VAL   HG12   H   1    0.905     0.03   .   2   .   .   .   .   A   585   VAL   HG12   .   30569   1
      306    .   1   1   27    27    VAL   HG13   H   1    0.905     0.03   .   2   .   .   .   .   A   585   VAL   HG13   .   30569   1
      307    .   1   1   27    27    VAL   HG21   H   1    0.906     0.03   .   2   .   .   .   .   A   585   VAL   HG21   .   30569   1
      308    .   1   1   27    27    VAL   HG22   H   1    0.906     0.03   .   2   .   .   .   .   A   585   VAL   HG22   .   30569   1
      309    .   1   1   27    27    VAL   HG23   H   1    0.906     0.03   .   2   .   .   .   .   A   585   VAL   HG23   .   30569   1
      310    .   1   1   27    27    VAL   C      C   13   176.405   0.30   .   1   .   .   .   .   A   585   VAL   C      .   30569   1
      311    .   1   1   27    27    VAL   CA     C   13   62.611    0.30   .   1   .   .   .   .   A   585   VAL   CA     .   30569   1
      312    .   1   1   27    27    VAL   CB     C   13   32.413    0.30   .   1   .   .   .   .   A   585   VAL   CB     .   30569   1
      313    .   1   1   27    27    VAL   CG1    C   13   20.197    0.30   .   2   .   .   .   .   A   585   VAL   CG1    .   30569   1
      314    .   1   1   27    27    VAL   CG2    C   13   21.094    0.30   .   2   .   .   .   .   A   585   VAL   CG2    .   30569   1
      315    .   1   1   27    27    VAL   N      N   15   120.046   0.30   .   1   .   .   .   .   A   585   VAL   N      .   30569   1
      316    .   1   1   28    28    SER   H      H   1    8.360     0.02   .   1   .   .   .   .   A   586   SER   H      .   30569   1
      317    .   1   1   28    28    SER   HA     H   1    4.403     0.03   .   1   .   .   .   .   A   586   SER   HA     .   30569   1
      318    .   1   1   28    28    SER   HB2    H   1    3.854     0.03   .   1   .   .   .   .   A   586   SER   HB2    .   30569   1
      319    .   1   1   28    28    SER   HB3    H   1    3.854     0.03   .   1   .   .   .   .   A   586   SER   HB3    .   30569   1
      320    .   1   1   28    28    SER   C      C   13   174.828   0.30   .   1   .   .   .   .   A   586   SER   C      .   30569   1
      321    .   1   1   28    28    SER   CA     C   13   58.848    0.30   .   1   .   .   .   .   A   586   SER   CA     .   30569   1
      322    .   1   1   28    28    SER   CB     C   13   63.633    0.30   .   1   .   .   .   .   A   586   SER   CB     .   30569   1
      323    .   1   1   28    28    SER   N      N   15   118.827   0.30   .   1   .   .   .   .   A   586   SER   N      .   30569   1
      324    .   1   1   29    29    LEU   H      H   1    8.132     0.02   .   1   .   .   .   .   A   587   LEU   H      .   30569   1
      325    .   1   1   29    29    LEU   HA     H   1    4.301     0.03   .   1   .   .   .   .   A   587   LEU   HA     .   30569   1
      326    .   1   1   29    29    LEU   HB2    H   1    1.610     0.03   .   1   .   .   .   .   A   587   LEU   HB2    .   30569   1
      327    .   1   1   29    29    LEU   HB3    H   1    1.610     0.03   .   1   .   .   .   .   A   587   LEU   HB3    .   30569   1
      328    .   1   1   29    29    LEU   HG     H   1    1.594     0.03   .   1   .   .   .   .   A   587   LEU   HG     .   30569   1
      329    .   1   1   29    29    LEU   HD11   H   1    0.841     0.03   .   2   .   .   .   .   A   587   LEU   HD11   .   30569   1
      330    .   1   1   29    29    LEU   HD12   H   1    0.841     0.03   .   2   .   .   .   .   A   587   LEU   HD12   .   30569   1
      331    .   1   1   29    29    LEU   HD13   H   1    0.841     0.03   .   2   .   .   .   .   A   587   LEU   HD13   .   30569   1
      332    .   1   1   29    29    LEU   HD21   H   1    0.898     0.03   .   2   .   .   .   .   A   587   LEU   HD21   .   30569   1
      333    .   1   1   29    29    LEU   HD22   H   1    0.898     0.03   .   2   .   .   .   .   A   587   LEU   HD22   .   30569   1
      334    .   1   1   29    29    LEU   HD23   H   1    0.898     0.03   .   2   .   .   .   .   A   587   LEU   HD23   .   30569   1
      335    .   1   1   29    29    LEU   C      C   13   177.451   0.30   .   1   .   .   .   .   A   587   LEU   C      .   30569   1
      336    .   1   1   29    29    LEU   CA     C   13   55.554    0.30   .   1   .   .   .   .   A   587   LEU   CA     .   30569   1
      337    .   1   1   29    29    LEU   CB     C   13   42.086    0.30   .   1   .   .   .   .   A   587   LEU   CB     .   30569   1
      338    .   1   1   29    29    LEU   CG     C   13   26.978    0.30   .   1   .   .   .   .   A   587   LEU   CG     .   30569   1
      339    .   1   1   29    29    LEU   CD1    C   13   23.392    0.30   .   2   .   .   .   .   A   587   LEU   CD1    .   30569   1
      340    .   1   1   29    29    LEU   CD2    C   13   24.840    0.30   .   2   .   .   .   .   A   587   LEU   CD2    .   30569   1
      341    .   1   1   29    29    LEU   N      N   15   124.175   0.30   .   1   .   .   .   .   A   587   LEU   N      .   30569   1
      342    .   1   1   30    30    LYS   H      H   1    8.131     0.02   .   1   .   .   .   .   A   588   LYS   H      .   30569   1
      343    .   1   1   30    30    LYS   HA     H   1    4.236     0.03   .   1   .   .   .   .   A   588   LYS   HA     .   30569   1
      344    .   1   1   30    30    LYS   HB2    H   1    1.743     0.03   .   2   .   .   .   .   A   588   LYS   HB2    .   30569   1
      345    .   1   1   30    30    LYS   HB3    H   1    1.787     0.03   .   2   .   .   .   .   A   588   LYS   HB3    .   30569   1
      346    .   1   1   30    30    LYS   HG2    H   1    1.394     0.03   .   1   .   .   .   .   A   588   LYS   HG2    .   30569   1
      347    .   1   1   30    30    LYS   HG3    H   1    1.394     0.03   .   1   .   .   .   .   A   588   LYS   HG3    .   30569   1
      348    .   1   1   30    30    LYS   HD2    H   1    1.639     0.03   .   1   .   .   .   .   A   588   LYS   HD2    .   30569   1
      349    .   1   1   30    30    LYS   HD3    H   1    1.639     0.03   .   1   .   .   .   .   A   588   LYS   HD3    .   30569   1
      350    .   1   1   30    30    LYS   HE2    H   1    2.961     0.03   .   1   .   .   .   .   A   588   LYS   HE2    .   30569   1
      351    .   1   1   30    30    LYS   HE3    H   1    2.961     0.03   .   1   .   .   .   .   A   588   LYS   HE3    .   30569   1
      352    .   1   1   30    30    LYS   C      C   13   176.928   0.30   .   1   .   .   .   .   A   588   LYS   C      .   30569   1
      353    .   1   1   30    30    LYS   CA     C   13   56.610    0.30   .   1   .   .   .   .   A   588   LYS   CA     .   30569   1
      354    .   1   1   30    30    LYS   CB     C   13   32.928    0.30   .   1   .   .   .   .   A   588   LYS   CB     .   30569   1
      355    .   1   1   30    30    LYS   CG     C   13   24.668    0.30   .   1   .   .   .   .   A   588   LYS   CG     .   30569   1
      356    .   1   1   30    30    LYS   CD     C   13   29.029    0.30   .   1   .   .   .   .   A   588   LYS   CD     .   30569   1
      357    .   1   1   30    30    LYS   CE     C   13   42.156    0.30   .   1   .   .   .   .   A   588   LYS   CE     .   30569   1
      358    .   1   1   30    30    LYS   N      N   15   121.529   0.30   .   1   .   .   .   .   A   588   LYS   N      .   30569   1
      359    .   1   1   31    31    GLU   H      H   1    8.368     0.02   .   1   .   .   .   .   A   589   GLU   H      .   30569   1
      360    .   1   1   31    31    GLU   HA     H   1    4.284     0.03   .   1   .   .   .   .   A   589   GLU   HA     .   30569   1
      361    .   1   1   31    31    GLU   HB2    H   1    1.956     0.03   .   2   .   .   .   .   A   589   GLU   HB2    .   30569   1
      362    .   1   1   31    31    GLU   HB3    H   1    2.044     0.03   .   2   .   .   .   .   A   589   GLU   HB3    .   30569   1
      363    .   1   1   31    31    GLU   HG2    H   1    2.253     0.03   .   1   .   .   .   .   A   589   GLU   HG2    .   30569   1
      364    .   1   1   31    31    GLU   HG3    H   1    2.253     0.03   .   1   .   .   .   .   A   589   GLU   HG3    .   30569   1
      365    .   1   1   31    31    GLU   C      C   13   176.982   0.30   .   1   .   .   .   .   A   589   GLU   C      .   30569   1
      366    .   1   1   31    31    GLU   CA     C   13   57.154    0.30   .   1   .   .   .   .   A   589   GLU   CA     .   30569   1
      367    .   1   1   31    31    GLU   CB     C   13   30.105    0.30   .   1   .   .   .   .   A   589   GLU   CB     .   30569   1
      368    .   1   1   31    31    GLU   CG     C   13   36.208    0.30   .   1   .   .   .   .   A   589   GLU   CG     .   30569   1
      369    .   1   1   31    31    GLU   N      N   15   121.673   0.30   .   1   .   .   .   .   A   589   GLU   N      .   30569   1
      370    .   1   1   32    32    THR   H      H   1    8.106     0.02   .   1   .   .   .   .   A   590   THR   H      .   30569   1
      371    .   1   1   32    32    THR   HA     H   1    4.263     0.03   .   1   .   .   .   .   A   590   THR   HA     .   30569   1
      372    .   1   1   32    32    THR   HB     H   1    4.261     0.03   .   1   .   .   .   .   A   590   THR   HB     .   30569   1
      373    .   1   1   32    32    THR   HG21   H   1    1.183     0.03   .   1   .   .   .   .   A   590   THR   HG21   .   30569   1
      374    .   1   1   32    32    THR   HG22   H   1    1.183     0.03   .   1   .   .   .   .   A   590   THR   HG22   .   30569   1
      375    .   1   1   32    32    THR   HG23   H   1    1.183     0.03   .   1   .   .   .   .   A   590   THR   HG23   .   30569   1
      376    .   1   1   32    32    THR   C      C   13   175.048   0.30   .   1   .   .   .   .   A   590   THR   C      .   30569   1
      377    .   1   1   32    32    THR   CA     C   13   62.418    0.30   .   1   .   .   .   .   A   590   THR   CA     .   30569   1
      378    .   1   1   32    32    THR   CB     C   13   69.825    0.30   .   1   .   .   .   .   A   590   THR   CB     .   30569   1
      379    .   1   1   32    32    THR   CG2    C   13   21.756    0.30   .   1   .   .   .   .   A   590   THR   CG2    .   30569   1
      380    .   1   1   32    32    THR   N      N   15   114.512   0.30   .   1   .   .   .   .   A   590   THR   N      .   30569   1
      381    .   1   1   33    33    GLU   H      H   1    8.367     0.02   .   1   .   .   .   .   A   591   GLU   H      .   30569   1
      382    .   1   1   33    33    GLU   HA     H   1    4.192     0.03   .   1   .   .   .   .   A   591   GLU   HA     .   30569   1
      383    .   1   1   33    33    GLU   HB2    H   1    1.957     0.03   .   2   .   .   .   .   A   591   GLU   HB2    .   30569   1
      384    .   1   1   33    33    GLU   HB3    H   1    2.037     0.03   .   2   .   .   .   .   A   591   GLU   HB3    .   30569   1
      385    .   1   1   33    33    GLU   HG2    H   1    2.242     0.03   .   1   .   .   .   .   A   591   GLU   HG2    .   30569   1
      386    .   1   1   33    33    GLU   HG3    H   1    2.242     0.03   .   1   .   .   .   .   A   591   GLU   HG3    .   30569   1
      387    .   1   1   33    33    GLU   C      C   13   177.228   0.30   .   1   .   .   .   .   A   591   GLU   C      .   30569   1
      388    .   1   1   33    33    GLU   CA     C   13   57.481    0.30   .   1   .   .   .   .   A   591   GLU   CA     .   30569   1
      389    .   1   1   33    33    GLU   CB     C   13   30.067    0.30   .   1   .   .   .   .   A   591   GLU   CB     .   30569   1
      390    .   1   1   33    33    GLU   CG     C   13   36.278    0.30   .   1   .   .   .   .   A   591   GLU   CG     .   30569   1
      391    .   1   1   33    33    GLU   N      N   15   122.620   0.30   .   1   .   .   .   .   A   591   GLU   N      .   30569   1
      392    .   1   1   34    34    GLU   H      H   1    8.404     0.02   .   1   .   .   .   .   A   592   GLU   H      .   30569   1
      393    .   1   1   34    34    GLU   HA     H   1    4.136     0.03   .   1   .   .   .   .   A   592   GLU   HA     .   30569   1
      394    .   1   1   34    34    GLU   HB2    H   1    1.950     0.03   .   1   .   .   .   .   A   592   GLU   HB2    .   30569   1
      395    .   1   1   34    34    GLU   HB3    H   1    1.950     0.03   .   1   .   .   .   .   A   592   GLU   HB3    .   30569   1
      396    .   1   1   34    34    GLU   HG2    H   1    2.190     0.03   .   2   .   .   .   .   A   592   GLU   HG2    .   30569   1
      397    .   1   1   34    34    GLU   HG3    H   1    2.246     0.03   .   2   .   .   .   .   A   592   GLU   HG3    .   30569   1
      398    .   1   1   34    34    GLU   C      C   13   176.858   0.30   .   1   .   .   .   .   A   592   GLU   C      .   30569   1
      399    .   1   1   34    34    GLU   CA     C   13   57.611    0.30   .   1   .   .   .   .   A   592   GLU   CA     .   30569   1
      400    .   1   1   34    34    GLU   CB     C   13   30.038    0.30   .   1   .   .   .   .   A   592   GLU   CB     .   30569   1
      401    .   1   1   34    34    GLU   CG     C   13   36.260    0.30   .   1   .   .   .   .   A   592   GLU   CG     .   30569   1
      402    .   1   1   34    34    GLU   N      N   15   121.193   0.30   .   1   .   .   .   .   A   592   GLU   N      .   30569   1
      403    .   1   1   35    35    ASN   H      H   1    8.315     0.02   .   1   .   .   .   .   A   593   ASN   H      .   30569   1
      404    .   1   1   35    35    ASN   HA     H   1    4.592     0.03   .   1   .   .   .   .   A   593   ASN   HA     .   30569   1
      405    .   1   1   35    35    ASN   HB2    H   1    2.769     0.03   .   1   .   .   .   .   A   593   ASN   HB2    .   30569   1
      406    .   1   1   35    35    ASN   HB3    H   1    2.769     0.03   .   1   .   .   .   .   A   593   ASN   HB3    .   30569   1
      407    .   1   1   35    35    ASN   HD21   H   1    7.613     0.03   .   2   .   .   .   .   A   593   ASN   HD21   .   30569   1
      408    .   1   1   35    35    ASN   HD22   H   1    6.922     0.03   .   2   .   .   .   .   A   593   ASN   HD22   .   30569   1
      409    .   1   1   35    35    ASN   C      C   13   176.059   0.30   .   1   .   .   .   .   A   593   ASN   C      .   30569   1
      410    .   1   1   35    35    ASN   CA     C   13   53.891    0.30   .   1   .   .   .   .   A   593   ASN   CA     .   30569   1
      411    .   1   1   35    35    ASN   CB     C   13   38.496    0.30   .   1   .   .   .   .   A   593   ASN   CB     .   30569   1
      412    .   1   1   35    35    ASN   N      N   15   118.998   0.30   .   1   .   .   .   .   A   593   ASN   N      .   30569   1
      413    .   1   1   35    35    ASN   ND2    N   15   112.777   0.30   .   1   .   .   .   .   A   593   ASN   ND2    .   30569   1
      414    .   1   1   36    36    LYS   H      H   1    8.148     0.02   .   1   .   .   .   .   A   594   LYS   H      .   30569   1
      415    .   1   1   36    36    LYS   HA     H   1    4.214     0.03   .   1   .   .   .   .   A   594   LYS   HA     .   30569   1
      416    .   1   1   36    36    LYS   HB2    H   1    1.749     0.03   .   2   .   .   .   .   A   594   LYS   HB2    .   30569   1
      417    .   1   1   36    36    LYS   HB3    H   1    1.792     0.03   .   2   .   .   .   .   A   594   LYS   HB3    .   30569   1
      418    .   1   1   36    36    LYS   HG2    H   1    1.355     0.03   .   2   .   .   .   .   A   594   LYS   HG2    .   30569   1
      419    .   1   1   36    36    LYS   HG3    H   1    1.435     0.03   .   2   .   .   .   .   A   594   LYS   HG3    .   30569   1
      420    .   1   1   36    36    LYS   HD2    H   1    1.614     0.03   .   1   .   .   .   .   A   594   LYS   HD2    .   30569   1
      421    .   1   1   36    36    LYS   HD3    H   1    1.614     0.03   .   1   .   .   .   .   A   594   LYS   HD3    .   30569   1
      422    .   1   1   36    36    LYS   HE2    H   1    2.929     0.03   .   1   .   .   .   .   A   594   LYS   HE2    .   30569   1
      423    .   1   1   36    36    LYS   HE3    H   1    2.929     0.03   .   1   .   .   .   .   A   594   LYS   HE3    .   30569   1
      424    .   1   1   36    36    LYS   C      C   13   177.450   0.30   .   1   .   .   .   .   A   594   LYS   C      .   30569   1
      425    .   1   1   36    36    LYS   CA     C   13   57.429    0.30   .   1   .   .   .   .   A   594   LYS   CA     .   30569   1
      426    .   1   1   36    36    LYS   CB     C   13   32.801    0.30   .   1   .   .   .   .   A   594   LYS   CB     .   30569   1
      427    .   1   1   36    36    LYS   CG     C   13   24.965    0.30   .   1   .   .   .   .   A   594   LYS   CG     .   30569   1
      428    .   1   1   36    36    LYS   CD     C   13   29.105    0.30   .   1   .   .   .   .   A   594   LYS   CD     .   30569   1
      429    .   1   1   36    36    LYS   CE     C   13   42.139    0.30   .   1   .   .   .   .   A   594   LYS   CE     .   30569   1
      430    .   1   1   36    36    LYS   N      N   15   121.360   0.30   .   1   .   .   .   .   A   594   LYS   N      .   30569   1
      431    .   1   1   37    37    THR   H      H   1    7.966     0.02   .   1   .   .   .   .   A   595   THR   H      .   30569   1
      432    .   1   1   37    37    THR   HA     H   1    4.051     0.03   .   1   .   .   .   .   A   595   THR   HA     .   30569   1
      433    .   1   1   37    37    THR   HB     H   1    4.103     0.03   .   1   .   .   .   .   A   595   THR   HB     .   30569   1
      434    .   1   1   37    37    THR   HG21   H   1    1.116     0.03   .   1   .   .   .   .   A   595   THR   HG21   .   30569   1
      435    .   1   1   37    37    THR   HG22   H   1    1.116     0.03   .   1   .   .   .   .   A   595   THR   HG22   .   30569   1
      436    .   1   1   37    37    THR   HG23   H   1    1.116     0.03   .   1   .   .   .   .   A   595   THR   HG23   .   30569   1
      437    .   1   1   37    37    THR   C      C   13   174.593   0.30   .   1   .   .   .   .   A   595   THR   C      .   30569   1
      438    .   1   1   37    37    THR   CA     C   13   62.886    0.30   .   1   .   .   .   .   A   595   THR   CA     .   30569   1
      439    .   1   1   37    37    THR   CB     C   13   69.394    0.30   .   1   .   .   .   .   A   595   THR   CB     .   30569   1
      440    .   1   1   37    37    THR   CG2    C   13   21.607    0.30   .   1   .   .   .   .   A   595   THR   CG2    .   30569   1
      441    .   1   1   37    37    THR   N      N   15   114.056   0.30   .   1   .   .   .   .   A   595   THR   N      .   30569   1
      442    .   1   1   38    38    LYS   H      H   1    8.032     0.02   .   1   .   .   .   .   A   596   LYS   H      .   30569   1
      443    .   1   1   38    38    LYS   HA     H   1    4.169     0.03   .   1   .   .   .   .   A   596   LYS   HA     .   30569   1
      444    .   1   1   38    38    LYS   HB2    H   1    1.632     0.03   .   1   .   .   .   .   A   596   LYS   HB2    .   30569   1
      445    .   1   1   38    38    LYS   HB3    H   1    1.632     0.03   .   1   .   .   .   .   A   596   LYS   HB3    .   30569   1
      446    .   1   1   38    38    LYS   HG2    H   1    1.093     0.03   .   2   .   .   .   .   A   596   LYS   HG2    .   30569   1
      447    .   1   1   38    38    LYS   HG3    H   1    1.268     0.03   .   2   .   .   .   .   A   596   LYS   HG3    .   30569   1
      448    .   1   1   38    38    LYS   HD2    H   1    1.290     0.03   .   2   .   .   .   .   A   596   LYS   HD2    .   30569   1
      449    .   1   1   38    38    LYS   HD3    H   1    1.383     0.03   .   2   .   .   .   .   A   596   LYS   HD3    .   30569   1
      450    .   1   1   38    38    LYS   HE2    H   1    2.755     0.03   .   1   .   .   .   .   A   596   LYS   HE2    .   30569   1
      451    .   1   1   38    38    LYS   HE3    H   1    2.755     0.03   .   1   .   .   .   .   A   596   LYS   HE3    .   30569   1
      452    .   1   1   38    38    LYS   C      C   13   176.863   0.30   .   1   .   .   .   .   A   596   LYS   C      .   30569   1
      453    .   1   1   38    38    LYS   CA     C   13   56.339    0.30   .   1   .   .   .   .   A   596   LYS   CA     .   30569   1
      454    .   1   1   38    38    LYS   CB     C   13   33.009    0.30   .   1   .   .   .   .   A   596   LYS   CB     .   30569   1
      455    .   1   1   38    38    LYS   CG     C   13   24.789    0.30   .   1   .   .   .   .   A   596   LYS   CG     .   30569   1
      456    .   1   1   38    38    LYS   CD     C   13   28.881    0.30   .   1   .   .   .   .   A   596   LYS   CD     .   30569   1
      457    .   1   1   38    38    LYS   CE     C   13   42.095    0.30   .   1   .   .   .   .   A   596   LYS   CE     .   30569   1
      458    .   1   1   38    38    LYS   N      N   15   122.445   0.30   .   1   .   .   .   .   A   596   LYS   N      .   30569   1
      459    .   1   1   39    39    GLY   H      H   1    8.182     0.02   .   1   .   .   .   .   A   597   GLY   H      .   30569   1
      460    .   1   1   39    39    GLY   HA2    H   1    4.025     0.03   .   1   .   .   .   .   A   597   GLY   HA2    .   30569   1
      461    .   1   1   39    39    GLY   HA3    H   1    4.025     0.03   .   1   .   .   .   .   A   597   GLY   HA3    .   30569   1
      462    .   1   1   39    39    GLY   C      C   13   174.495   0.30   .   1   .   .   .   .   A   597   GLY   C      .   30569   1
      463    .   1   1   39    39    GLY   CA     C   13   45.339    0.30   .   1   .   .   .   .   A   597   GLY   CA     .   30569   1
      464    .   1   1   39    39    GLY   N      N   15   108.016   0.30   .   1   .   .   .   .   A   597   GLY   N      .   30569   1
      465    .   1   1   40    40    PHE   H      H   1    8.576     0.02   .   1   .   .   .   .   A   598   PHE   H      .   30569   1
      466    .   1   1   40    40    PHE   HA     H   1    3.910     0.03   .   1   .   .   .   .   A   598   PHE   HA     .   30569   1
      467    .   1   1   40    40    PHE   HB2    H   1    2.783     0.03   .   2   .   .   .   .   A   598   PHE   HB2    .   30569   1
      468    .   1   1   40    40    PHE   HB3    H   1    3.439     0.03   .   2   .   .   .   .   A   598   PHE   HB3    .   30569   1
      469    .   1   1   40    40    PHE   HD1    H   1    7.094     0.03   .   1   .   .   .   .   A   598   PHE   HD1    .   30569   1
      470    .   1   1   40    40    PHE   HD2    H   1    7.094     0.03   .   1   .   .   .   .   A   598   PHE   HD2    .   30569   1
      471    .   1   1   40    40    PHE   HE1    H   1    6.840     0.03   .   1   .   .   .   .   A   598   PHE   HE1    .   30569   1
      472    .   1   1   40    40    PHE   HE2    H   1    6.840     0.03   .   1   .   .   .   .   A   598   PHE   HE2    .   30569   1
      473    .   1   1   40    40    PHE   HZ     H   1    6.581     0.03   .   1   .   .   .   .   A   598   PHE   HZ     .   30569   1
      474    .   1   1   40    40    PHE   C      C   13   175.934   0.30   .   1   .   .   .   .   A   598   PHE   C      .   30569   1
      475    .   1   1   40    40    PHE   CA     C   13   62.814    0.30   .   1   .   .   .   .   A   598   PHE   CA     .   30569   1
      476    .   1   1   40    40    PHE   CB     C   13   39.350    0.30   .   1   .   .   .   .   A   598   PHE   CB     .   30569   1
      477    .   1   1   40    40    PHE   CD1    C   13   131.732   0.30   .   1   .   .   .   .   A   598   PHE   CD1    .   30569   1
      478    .   1   1   40    40    PHE   CD2    C   13   131.732   0.30   .   1   .   .   .   .   A   598   PHE   CD2    .   30569   1
      479    .   1   1   40    40    PHE   CE1    C   13   131.006   0.30   .   1   .   .   .   .   A   598   PHE   CE1    .   30569   1
      480    .   1   1   40    40    PHE   CE2    C   13   131.006   0.30   .   1   .   .   .   .   A   598   PHE   CE2    .   30569   1
      481    .   1   1   40    40    PHE   CZ     C   13   129.679   0.30   .   1   .   .   .   .   A   598   PHE   CZ     .   30569   1
      482    .   1   1   40    40    PHE   N      N   15   122.766   0.30   .   1   .   .   .   .   A   598   PHE   N      .   30569   1
      483    .   1   1   41    41    ASP   H      H   1    8.476     0.02   .   1   .   .   .   .   A   599   ASP   H      .   30569   1
      484    .   1   1   41    41    ASP   HA     H   1    4.114     0.03   .   1   .   .   .   .   A   599   ASP   HA     .   30569   1
      485    .   1   1   41    41    ASP   HB2    H   1    2.567     0.03   .   1   .   .   .   .   A   599   ASP   HB2    .   30569   1
      486    .   1   1   41    41    ASP   HB3    H   1    2.567     0.03   .   1   .   .   .   .   A   599   ASP   HB3    .   30569   1
      487    .   1   1   41    41    ASP   C      C   13   178.790   0.30   .   1   .   .   .   .   A   599   ASP   C      .   30569   1
      488    .   1   1   41    41    ASP   CA     C   13   57.738    0.30   .   1   .   .   .   .   A   599   ASP   CA     .   30569   1
      489    .   1   1   41    41    ASP   CB     C   13   40.112    0.30   .   1   .   .   .   .   A   599   ASP   CB     .   30569   1
      490    .   1   1   41    41    ASP   N      N   15   116.158   0.30   .   1   .   .   .   .   A   599   ASP   N      .   30569   1
      491    .   1   1   42    42    TYR   H      H   1    7.552     0.02   .   1   .   .   .   .   A   600   TYR   H      .   30569   1
      492    .   1   1   42    42    TYR   HA     H   1    3.968     0.03   .   1   .   .   .   .   A   600   TYR   HA     .   30569   1
      493    .   1   1   42    42    TYR   HB2    H   1    2.979     0.03   .   2   .   .   .   .   A   600   TYR   HB2    .   30569   1
      494    .   1   1   42    42    TYR   HB3    H   1    3.037     0.03   .   2   .   .   .   .   A   600   TYR   HB3    .   30569   1
      495    .   1   1   42    42    TYR   HD1    H   1    6.973     0.03   .   1   .   .   .   .   A   600   TYR   HD1    .   30569   1
      496    .   1   1   42    42    TYR   HD2    H   1    6.973     0.03   .   1   .   .   .   .   A   600   TYR   HD2    .   30569   1
      497    .   1   1   42    42    TYR   HE1    H   1    6.753     0.03   .   1   .   .   .   .   A   600   TYR   HE1    .   30569   1
      498    .   1   1   42    42    TYR   HE2    H   1    6.753     0.03   .   1   .   .   .   .   A   600   TYR   HE2    .   30569   1
      499    .   1   1   42    42    TYR   C      C   13   177.880   0.30   .   1   .   .   .   .   A   600   TYR   C      .   30569   1
      500    .   1   1   42    42    TYR   CA     C   13   61.211    0.30   .   1   .   .   .   .   A   600   TYR   CA     .   30569   1
      501    .   1   1   42    42    TYR   CB     C   13   38.074    0.30   .   1   .   .   .   .   A   600   TYR   CB     .   30569   1
      502    .   1   1   42    42    TYR   CD1    C   13   133.196   0.30   .   1   .   .   .   .   A   600   TYR   CD1    .   30569   1
      503    .   1   1   42    42    TYR   CD2    C   13   133.196   0.30   .   1   .   .   .   .   A   600   TYR   CD2    .   30569   1
      504    .   1   1   42    42    TYR   CE1    C   13   118.166   0.30   .   1   .   .   .   .   A   600   TYR   CE1    .   30569   1
      505    .   1   1   42    42    TYR   CE2    C   13   118.166   0.30   .   1   .   .   .   .   A   600   TYR   CE2    .   30569   1
      506    .   1   1   42    42    TYR   N      N   15   119.750   0.30   .   1   .   .   .   .   A   600   TYR   N      .   30569   1
      507    .   1   1   43    43    LEU   H      H   1    7.649     0.02   .   1   .   .   .   .   A   601   LEU   H      .   30569   1
      508    .   1   1   43    43    LEU   HA     H   1    3.735     0.03   .   1   .   .   .   .   A   601   LEU   HA     .   30569   1
      509    .   1   1   43    43    LEU   HB2    H   1    1.024     0.03   .   2   .   .   .   .   A   601   LEU   HB2    .   30569   1
      510    .   1   1   43    43    LEU   HB3    H   1    1.558     0.03   .   2   .   .   .   .   A   601   LEU   HB3    .   30569   1
      511    .   1   1   43    43    LEU   HD11   H   1    0.771     0.03   .   2   .   .   .   .   A   601   LEU   HD11   .   30569   1
      512    .   1   1   43    43    LEU   HD12   H   1    0.771     0.03   .   2   .   .   .   .   A   601   LEU   HD12   .   30569   1
      513    .   1   1   43    43    LEU   HD13   H   1    0.771     0.03   .   2   .   .   .   .   A   601   LEU   HD13   .   30569   1
      514    .   1   1   43    43    LEU   HD21   H   1    0.758     0.03   .   2   .   .   .   .   A   601   LEU   HD21   .   30569   1
      515    .   1   1   43    43    LEU   HD22   H   1    0.758     0.03   .   2   .   .   .   .   A   601   LEU   HD22   .   30569   1
      516    .   1   1   43    43    LEU   HD23   H   1    0.758     0.03   .   2   .   .   .   .   A   601   LEU   HD23   .   30569   1
      517    .   1   1   43    43    LEU   C      C   13   178.171   0.30   .   1   .   .   .   .   A   601   LEU   C      .   30569   1
      518    .   1   1   43    43    LEU   CA     C   13   57.623    0.30   .   1   .   .   .   .   A   601   LEU   CA     .   30569   1
      519    .   1   1   43    43    LEU   CB     C   13   42.079    0.30   .   1   .   .   .   .   A   601   LEU   CB     .   30569   1
      520    .   1   1   43    43    LEU   CD1    C   13   23.877    0.30   .   2   .   .   .   .   A   601   LEU   CD1    .   30569   1
      521    .   1   1   43    43    LEU   CD2    C   13   25.411    0.30   .   2   .   .   .   .   A   601   LEU   CD2    .   30569   1
      522    .   1   1   43    43    LEU   N      N   15   121.717   0.30   .   1   .   .   .   .   A   601   LEU   N      .   30569   1
      523    .   1   1   44    44    LEU   H      H   1    8.139     0.02   .   1   .   .   .   .   A   602   LEU   H      .   30569   1
      524    .   1   1   44    44    LEU   HA     H   1    3.430     0.03   .   1   .   .   .   .   A   602   LEU   HA     .   30569   1
      525    .   1   1   44    44    LEU   HB2    H   1    0.743     0.03   .   2   .   .   .   .   A   602   LEU   HB2    .   30569   1
      526    .   1   1   44    44    LEU   HB3    H   1    1.465     0.03   .   2   .   .   .   .   A   602   LEU   HB3    .   30569   1
      527    .   1   1   44    44    LEU   HG     H   1    1.374     0.03   .   1   .   .   .   .   A   602   LEU   HG     .   30569   1
      528    .   1   1   44    44    LEU   HD11   H   1    0.867     0.03   .   2   .   .   .   .   A   602   LEU   HD11   .   30569   1
      529    .   1   1   44    44    LEU   HD12   H   1    0.867     0.03   .   2   .   .   .   .   A   602   LEU   HD12   .   30569   1
      530    .   1   1   44    44    LEU   HD13   H   1    0.867     0.03   .   2   .   .   .   .   A   602   LEU   HD13   .   30569   1
      531    .   1   1   44    44    LEU   HD21   H   1    0.963     0.03   .   2   .   .   .   .   A   602   LEU   HD21   .   30569   1
      532    .   1   1   44    44    LEU   HD22   H   1    0.963     0.03   .   2   .   .   .   .   A   602   LEU   HD22   .   30569   1
      533    .   1   1   44    44    LEU   HD23   H   1    0.963     0.03   .   2   .   .   .   .   A   602   LEU   HD23   .   30569   1
      534    .   1   1   44    44    LEU   C      C   13   178.451   0.30   .   1   .   .   .   .   A   602   LEU   C      .   30569   1
      535    .   1   1   44    44    LEU   CA     C   13   57.733    0.30   .   1   .   .   .   .   A   602   LEU   CA     .   30569   1
      536    .   1   1   44    44    LEU   CB     C   13   41.102    0.30   .   1   .   .   .   .   A   602   LEU   CB     .   30569   1
      537    .   1   1   44    44    LEU   CG     C   13   26.692    0.30   .   1   .   .   .   .   A   602   LEU   CG     .   30569   1
      538    .   1   1   44    44    LEU   CD1    C   13   24.098    0.30   .   2   .   .   .   .   A   602   LEU   CD1    .   30569   1
      539    .   1   1   44    44    LEU   CD2    C   13   25.800    0.30   .   2   .   .   .   .   A   602   LEU   CD2    .   30569   1
      540    .   1   1   44    44    LEU   N      N   15   119.432   0.30   .   1   .   .   .   .   A   602   LEU   N      .   30569   1
      541    .   1   1   45    45    LYS   H      H   1    7.338     0.02   .   1   .   .   .   .   A   603   LYS   H      .   30569   1
      542    .   1   1   45    45    LYS   HA     H   1    3.959     0.03   .   1   .   .   .   .   A   603   LYS   HA     .   30569   1
      543    .   1   1   45    45    LYS   HB2    H   1    1.710     0.03   .   1   .   .   .   .   A   603   LYS   HB2    .   30569   1
      544    .   1   1   45    45    LYS   HB3    H   1    1.710     0.03   .   1   .   .   .   .   A   603   LYS   HB3    .   30569   1
      545    .   1   1   45    45    LYS   HG2    H   1    1.355     0.03   .   2   .   .   .   .   A   603   LYS   HG2    .   30569   1
      546    .   1   1   45    45    LYS   HG3    H   1    1.474     0.03   .   2   .   .   .   .   A   603   LYS   HG3    .   30569   1
      547    .   1   1   45    45    LYS   HD2    H   1    1.543     0.03   .   2   .   .   .   .   A   603   LYS   HD2    .   30569   1
      548    .   1   1   45    45    LYS   HD3    H   1    1.582     0.03   .   2   .   .   .   .   A   603   LYS   HD3    .   30569   1
      549    .   1   1   45    45    LYS   HE2    H   1    2.900     0.03   .   1   .   .   .   .   A   603   LYS   HE2    .   30569   1
      550    .   1   1   45    45    LYS   HE3    H   1    2.900     0.03   .   1   .   .   .   .   A   603   LYS   HE3    .   30569   1
      551    .   1   1   45    45    LYS   C      C   13   179.618   0.30   .   1   .   .   .   .   A   603   LYS   C      .   30569   1
      552    .   1   1   45    45    LYS   CA     C   13   59.048    0.30   .   1   .   .   .   .   A   603   LYS   CA     .   30569   1
      553    .   1   1   45    45    LYS   CB     C   13   31.912    0.30   .   1   .   .   .   .   A   603   LYS   CB     .   30569   1
      554    .   1   1   45    45    LYS   CG     C   13   25.181    0.30   .   1   .   .   .   .   A   603   LYS   CG     .   30569   1
      555    .   1   1   45    45    LYS   CD     C   13   29.060    0.30   .   1   .   .   .   .   A   603   LYS   CD     .   30569   1
      556    .   1   1   45    45    LYS   CE     C   13   42.128    0.30   .   1   .   .   .   .   A   603   LYS   CE     .   30569   1
      557    .   1   1   45    45    LYS   N      N   15   117.887   0.30   .   1   .   .   .   .   A   603   LYS   N      .   30569   1
      558    .   1   1   46    46    ALA   H      H   1    7.771     0.02   .   1   .   .   .   .   A   604   ALA   H      .   30569   1
      559    .   1   1   46    46    ALA   HA     H   1    4.002     0.03   .   1   .   .   .   .   A   604   ALA   HA     .   30569   1
      560    .   1   1   46    46    ALA   HB1    H   1    1.292     0.03   .   1   .   .   .   .   A   604   ALA   HB1    .   30569   1
      561    .   1   1   46    46    ALA   HB2    H   1    1.292     0.03   .   1   .   .   .   .   A   604   ALA   HB2    .   30569   1
      562    .   1   1   46    46    ALA   HB3    H   1    1.292     0.03   .   1   .   .   .   .   A   604   ALA   HB3    .   30569   1
      563    .   1   1   46    46    ALA   C      C   13   180.260   0.30   .   1   .   .   .   .   A   604   ALA   C      .   30569   1
      564    .   1   1   46    46    ALA   CA     C   13   55.004    0.30   .   1   .   .   .   .   A   604   ALA   CA     .   30569   1
      565    .   1   1   46    46    ALA   CB     C   13   17.715    0.30   .   1   .   .   .   .   A   604   ALA   CB     .   30569   1
      566    .   1   1   46    46    ALA   N      N   15   123.035   0.30   .   1   .   .   .   .   A   604   ALA   N      .   30569   1
      567    .   1   1   47    47    ALA   H      H   1    8.512     0.02   .   1   .   .   .   .   A   605   ALA   H      .   30569   1
      568    .   1   1   47    47    ALA   HA     H   1    3.962     0.03   .   1   .   .   .   .   A   605   ALA   HA     .   30569   1
      569    .   1   1   47    47    ALA   HB1    H   1    0.616     0.03   .   1   .   .   .   .   A   605   ALA   HB1    .   30569   1
      570    .   1   1   47    47    ALA   HB2    H   1    0.616     0.03   .   1   .   .   .   .   A   605   ALA   HB2    .   30569   1
      571    .   1   1   47    47    ALA   HB3    H   1    0.616     0.03   .   1   .   .   .   .   A   605   ALA   HB3    .   30569   1
      572    .   1   1   47    47    ALA   C      C   13   181.251   0.30   .   1   .   .   .   .   A   605   ALA   C      .   30569   1
      573    .   1   1   47    47    ALA   CA     C   13   55.103    0.30   .   1   .   .   .   .   A   605   ALA   CA     .   30569   1
      574    .   1   1   47    47    ALA   CB     C   13   17.330    0.30   .   1   .   .   .   .   A   605   ALA   CB     .   30569   1
      575    .   1   1   47    47    ALA   N      N   15   123.914   0.30   .   1   .   .   .   .   A   605   ALA   N      .   30569   1
      576    .   1   1   48    48    GLU   H      H   1    8.554     0.02   .   1   .   .   .   .   A   606   GLU   H      .   30569   1
      577    .   1   1   48    48    GLU   HA     H   1    4.219     0.03   .   1   .   .   .   .   A   606   GLU   HA     .   30569   1
      578    .   1   1   48    48    GLU   HB2    H   1    2.094     0.03   .   2   .   .   .   .   A   606   GLU   HB2    .   30569   1
      579    .   1   1   48    48    GLU   HB3    H   1    2.250     0.03   .   2   .   .   .   .   A   606   GLU   HB3    .   30569   1
      580    .   1   1   48    48    GLU   HG2    H   1    2.499     0.03   .   2   .   .   .   .   A   606   GLU   HG2    .   30569   1
      581    .   1   1   48    48    GLU   HG3    H   1    2.728     0.03   .   2   .   .   .   .   A   606   GLU   HG3    .   30569   1
      582    .   1   1   48    48    GLU   C      C   13   177.730   0.30   .   1   .   .   .   .   A   606   GLU   C      .   30569   1
      583    .   1   1   48    48    GLU   CA     C   13   59.322    0.30   .   1   .   .   .   .   A   606   GLU   CA     .   30569   1
      584    .   1   1   48    48    GLU   CB     C   13   29.789    0.30   .   1   .   .   .   .   A   606   GLU   CB     .   30569   1
      585    .   1   1   48    48    GLU   CG     C   13   37.045    0.30   .   1   .   .   .   .   A   606   GLU   CG     .   30569   1
      586    .   1   1   48    48    GLU   N      N   15   119.154   0.30   .   1   .   .   .   .   A   606   GLU   N      .   30569   1
      587    .   1   1   49    49    ALA   H      H   1    7.496     0.02   .   1   .   .   .   .   A   607   ALA   H      .   30569   1
      588    .   1   1   49    49    ALA   HA     H   1    4.427     0.03   .   1   .   .   .   .   A   607   ALA   HA     .   30569   1
      589    .   1   1   49    49    ALA   HB1    H   1    1.497     0.03   .   1   .   .   .   .   A   607   ALA   HB1    .   30569   1
      590    .   1   1   49    49    ALA   HB2    H   1    1.497     0.03   .   1   .   .   .   .   A   607   ALA   HB2    .   30569   1
      591    .   1   1   49    49    ALA   HB3    H   1    1.497     0.03   .   1   .   .   .   .   A   607   ALA   HB3    .   30569   1
      592    .   1   1   49    49    ALA   C      C   13   177.809   0.30   .   1   .   .   .   .   A   607   ALA   C      .   30569   1
      593    .   1   1   49    49    ALA   CA     C   13   52.071    0.30   .   1   .   .   .   .   A   607   ALA   CA     .   30569   1
      594    .   1   1   49    49    ALA   CB     C   13   18.612    0.30   .   1   .   .   .   .   A   607   ALA   CB     .   30569   1
      595    .   1   1   49    49    ALA   N      N   15   119.449   0.30   .   1   .   .   .   .   A   607   ALA   N      .   30569   1
      596    .   1   1   50    50    GLY   H      H   1    7.689     0.02   .   1   .   .   .   .   A   608   GLY   H      .   30569   1
      597    .   1   1   50    50    GLY   HA2    H   1    3.488     0.03   .   2   .   .   .   .   A   608   GLY   HA2    .   30569   1
      598    .   1   1   50    50    GLY   HA3    H   1    4.425     0.03   .   2   .   .   .   .   A   608   GLY   HA3    .   30569   1
      599    .   1   1   50    50    GLY   C      C   13   173.719   0.30   .   1   .   .   .   .   A   608   GLY   C      .   30569   1
      600    .   1   1   50    50    GLY   CA     C   13   45.502    0.30   .   1   .   .   .   .   A   608   GLY   CA     .   30569   1
      601    .   1   1   50    50    GLY   N      N   15   105.658   0.30   .   1   .   .   .   .   A   608   GLY   N      .   30569   1
      602    .   1   1   51    51    ASP   H      H   1    7.977     0.02   .   1   .   .   .   .   A   609   ASP   H      .   30569   1
      603    .   1   1   51    51    ASP   HA     H   1    4.687     0.03   .   1   .   .   .   .   A   609   ASP   HA     .   30569   1
      604    .   1   1   51    51    ASP   HB2    H   1    2.414     0.03   .   2   .   .   .   .   A   609   ASP   HB2    .   30569   1
      605    .   1   1   51    51    ASP   HB3    H   1    2.567     0.03   .   2   .   .   .   .   A   609   ASP   HB3    .   30569   1
      606    .   1   1   51    51    ASP   C      C   13   175.233   0.30   .   1   .   .   .   .   A   609   ASP   C      .   30569   1
      607    .   1   1   51    51    ASP   CA     C   13   54.616    0.30   .   1   .   .   .   .   A   609   ASP   CA     .   30569   1
      608    .   1   1   51    51    ASP   CB     C   13   42.502    0.30   .   1   .   .   .   .   A   609   ASP   CB     .   30569   1
      609    .   1   1   51    51    ASP   N      N   15   121.026   0.30   .   1   .   .   .   .   A   609   ASP   N      .   30569   1
      610    .   1   1   52    52    ARG   H      H   1    8.913     0.02   .   1   .   .   .   .   A   610   ARG   H      .   30569   1
      611    .   1   1   52    52    ARG   HA     H   1    4.313     0.03   .   1   .   .   .   .   A   610   ARG   HA     .   30569   1
      612    .   1   1   52    52    ARG   HB2    H   1    1.892     0.03   .   2   .   .   .   .   A   610   ARG   HB2    .   30569   1
      613    .   1   1   52    52    ARG   HB3    H   1    1.949     0.03   .   2   .   .   .   .   A   610   ARG   HB3    .   30569   1
      614    .   1   1   52    52    ARG   HG2    H   1    1.671     0.03   .   1   .   .   .   .   A   610   ARG   HG2    .   30569   1
      615    .   1   1   52    52    ARG   HG3    H   1    1.671     0.03   .   1   .   .   .   .   A   610   ARG   HG3    .   30569   1
      616    .   1   1   52    52    ARG   HD2    H   1    3.242     0.03   .   1   .   .   .   .   A   610   ARG   HD2    .   30569   1
      617    .   1   1   52    52    ARG   HD3    H   1    3.242     0.03   .   1   .   .   .   .   A   610   ARG   HD3    .   30569   1
      618    .   1   1   52    52    ARG   HE     H   1    7.290     0.03   .   1   .   .   .   .   A   610   ARG   HE     .   30569   1
      619    .   1   1   52    52    ARG   C      C   13   177.992   0.30   .   1   .   .   .   .   A   610   ARG   C      .   30569   1
      620    .   1   1   52    52    ARG   CA     C   13   60.170    0.30   .   1   .   .   .   .   A   610   ARG   CA     .   30569   1
      621    .   1   1   52    52    ARG   CB     C   13   30.730    0.30   .   1   .   .   .   .   A   610   ARG   CB     .   30569   1
      622    .   1   1   52    52    ARG   CG     C   13   28.512    0.30   .   1   .   .   .   .   A   610   ARG   CG     .   30569   1
      623    .   1   1   52    52    ARG   CD     C   13   43.442    0.30   .   1   .   .   .   .   A   610   ARG   CD     .   30569   1
      624    .   1   1   52    52    ARG   N      N   15   132.152   0.30   .   1   .   .   .   .   A   610   ARG   N      .   30569   1
      625    .   1   1   52    52    ARG   NE     N   15   85.578    0.30   .   1   .   .   .   .   A   610   ARG   NE     .   30569   1
      626    .   1   1   53    53    GLN   H      H   1    8.594     0.02   .   1   .   .   .   .   A   611   GLN   H      .   30569   1
      627    .   1   1   53    53    GLN   HA     H   1    3.938     0.03   .   1   .   .   .   .   A   611   GLN   HA     .   30569   1
      628    .   1   1   53    53    GLN   HB2    H   1    2.041     0.03   .   2   .   .   .   .   A   611   GLN   HB2    .   30569   1
      629    .   1   1   53    53    GLN   HB3    H   1    2.143     0.03   .   2   .   .   .   .   A   611   GLN   HB3    .   30569   1
      630    .   1   1   53    53    GLN   HG2    H   1    2.323     0.03   .   2   .   .   .   .   A   611   GLN   HG2    .   30569   1
      631    .   1   1   53    53    GLN   HG3    H   1    2.366     0.03   .   2   .   .   .   .   A   611   GLN   HG3    .   30569   1
      632    .   1   1   53    53    GLN   HE21   H   1    7.432     0.03   .   2   .   .   .   .   A   611   GLN   HE21   .   30569   1
      633    .   1   1   53    53    GLN   HE22   H   1    6.934     0.03   .   2   .   .   .   .   A   611   GLN   HE22   .   30569   1
      634    .   1   1   53    53    GLN   C      C   13   179.279   0.30   .   1   .   .   .   .   A   611   GLN   C      .   30569   1
      635    .   1   1   53    53    GLN   CA     C   13   59.448    0.30   .   1   .   .   .   .   A   611   GLN   CA     .   30569   1
      636    .   1   1   53    53    GLN   CB     C   13   28.071    0.30   .   1   .   .   .   .   A   611   GLN   CB     .   30569   1
      637    .   1   1   53    53    GLN   CG     C   13   34.189    0.30   .   1   .   .   .   .   A   611   GLN   CG     .   30569   1
      638    .   1   1   53    53    GLN   N      N   15   117.357   0.30   .   1   .   .   .   .   A   611   GLN   N      .   30569   1
      639    .   1   1   53    53    GLN   NE2    N   15   111.823   0.30   .   1   .   .   .   .   A   611   GLN   NE2    .   30569   1
      640    .   1   1   54    54    SER   H      H   1    7.705     0.02   .   1   .   .   .   .   A   612   SER   H      .   30569   1
      641    .   1   1   54    54    SER   HA     H   1    4.019     0.03   .   1   .   .   .   .   A   612   SER   HA     .   30569   1
      642    .   1   1   54    54    SER   HB2    H   1    3.707     0.03   .   2   .   .   .   .   A   612   SER   HB2    .   30569   1
      643    .   1   1   54    54    SER   HB3    H   1    3.911     0.03   .   2   .   .   .   .   A   612   SER   HB3    .   30569   1
      644    .   1   1   54    54    SER   C      C   13   175.047   0.30   .   1   .   .   .   .   A   612   SER   C      .   30569   1
      645    .   1   1   54    54    SER   CA     C   13   63.390    0.30   .   1   .   .   .   .   A   612   SER   CA     .   30569   1
      646    .   1   1   54    54    SER   CB     C   13   62.055    0.30   .   1   .   .   .   .   A   612   SER   CB     .   30569   1
      647    .   1   1   54    54    SER   N      N   15   115.233   0.30   .   1   .   .   .   .   A   612   SER   N      .   30569   1
      648    .   1   1   55    55    MET   H      H   1    7.979     0.02   .   1   .   .   .   .   A   613   MET   H      .   30569   1
      649    .   1   1   55    55    MET   HA     H   1    3.431     0.03   .   1   .   .   .   .   A   613   MET   HA     .   30569   1
      650    .   1   1   55    55    MET   HB2    H   1    2.107     0.03   .   2   .   .   .   .   A   613   MET   HB2    .   30569   1
      651    .   1   1   55    55    MET   HB3    H   1    2.618     0.03   .   2   .   .   .   .   A   613   MET   HB3    .   30569   1
      652    .   1   1   55    55    MET   HG2    H   1    2.826     0.03   .   2   .   .   .   .   A   613   MET   HG2    .   30569   1
      653    .   1   1   55    55    MET   HG3    H   1    2.983     0.03   .   2   .   .   .   .   A   613   MET   HG3    .   30569   1
      654    .   1   1   55    55    MET   HE1    H   1    2.155     0.03   .   1   .   .   .   .   A   613   MET   HE1    .   30569   1
      655    .   1   1   55    55    MET   HE2    H   1    2.155     0.03   .   1   .   .   .   .   A   613   MET   HE2    .   30569   1
      656    .   1   1   55    55    MET   HE3    H   1    2.155     0.03   .   1   .   .   .   .   A   613   MET   HE3    .   30569   1
      657    .   1   1   55    55    MET   C      C   13   177.198   0.30   .   1   .   .   .   .   A   613   MET   C      .   30569   1
      658    .   1   1   55    55    MET   CA     C   13   60.225    0.30   .   1   .   .   .   .   A   613   MET   CA     .   30569   1
      659    .   1   1   55    55    MET   CB     C   13   33.035    0.30   .   1   .   .   .   .   A   613   MET   CB     .   30569   1
      660    .   1   1   55    55    MET   CG     C   13   32.598    0.30   .   1   .   .   .   .   A   613   MET   CG     .   30569   1
      661    .   1   1   55    55    MET   CE     C   13   18.485    0.30   .   1   .   .   .   .   A   613   MET   CE     .   30569   1
      662    .   1   1   55    55    MET   N      N   15   120.192   0.30   .   1   .   .   .   .   A   613   MET   N      .   30569   1
      663    .   1   1   56    56    ILE   H      H   1    7.478     0.02   .   1   .   .   .   .   A   614   ILE   H      .   30569   1
      664    .   1   1   56    56    ILE   HA     H   1    3.404     0.03   .   1   .   .   .   .   A   614   ILE   HA     .   30569   1
      665    .   1   1   56    56    ILE   HB     H   1    1.905     0.03   .   1   .   .   .   .   A   614   ILE   HB     .   30569   1
      666    .   1   1   56    56    ILE   HG12   H   1    1.007     0.03   .   2   .   .   .   .   A   614   ILE   HG12   .   30569   1
      667    .   1   1   56    56    ILE   HG13   H   1    1.844     0.03   .   2   .   .   .   .   A   614   ILE   HG13   .   30569   1
      668    .   1   1   56    56    ILE   HG21   H   1    0.906     0.03   .   1   .   .   .   .   A   614   ILE   HG21   .   30569   1
      669    .   1   1   56    56    ILE   HG22   H   1    0.906     0.03   .   1   .   .   .   .   A   614   ILE   HG22   .   30569   1
      670    .   1   1   56    56    ILE   HG23   H   1    0.906     0.03   .   1   .   .   .   .   A   614   ILE   HG23   .   30569   1
      671    .   1   1   56    56    ILE   HD11   H   1    0.872     0.03   .   1   .   .   .   .   A   614   ILE   HD11   .   30569   1
      672    .   1   1   56    56    ILE   HD12   H   1    0.872     0.03   .   1   .   .   .   .   A   614   ILE   HD12   .   30569   1
      673    .   1   1   56    56    ILE   HD13   H   1    0.872     0.03   .   1   .   .   .   .   A   614   ILE   HD13   .   30569   1
      674    .   1   1   56    56    ILE   C      C   13   177.355   0.30   .   1   .   .   .   .   A   614   ILE   C      .   30569   1
      675    .   1   1   56    56    ILE   CA     C   13   65.496    0.30   .   1   .   .   .   .   A   614   ILE   CA     .   30569   1
      676    .   1   1   56    56    ILE   CB     C   13   37.952    0.30   .   1   .   .   .   .   A   614   ILE   CB     .   30569   1
      677    .   1   1   56    56    ILE   CG1    C   13   29.451    0.30   .   1   .   .   .   .   A   614   ILE   CG1    .   30569   1
      678    .   1   1   56    56    ILE   CG2    C   13   17.223    0.30   .   1   .   .   .   .   A   614   ILE   CG2    .   30569   1
      679    .   1   1   56    56    ILE   CD1    C   13   13.936    0.30   .   1   .   .   .   .   A   614   ILE   CD1    .   30569   1
      680    .   1   1   56    56    ILE   N      N   15   117.723   0.30   .   1   .   .   .   .   A   614   ILE   N      .   30569   1
      681    .   1   1   57    57    LEU   H      H   1    7.649     0.02   .   1   .   .   .   .   A   615   LEU   H      .   30569   1
      682    .   1   1   57    57    LEU   HA     H   1    3.933     0.03   .   1   .   .   .   .   A   615   LEU   HA     .   30569   1
      683    .   1   1   57    57    LEU   HB2    H   1    1.372     0.03   .   2   .   .   .   .   A   615   LEU   HB2    .   30569   1
      684    .   1   1   57    57    LEU   HB3    H   1    1.870     0.03   .   2   .   .   .   .   A   615   LEU   HB3    .   30569   1
      685    .   1   1   57    57    LEU   HG     H   1    1.808     0.03   .   1   .   .   .   .   A   615   LEU   HG     .   30569   1
      686    .   1   1   57    57    LEU   HD11   H   1    0.846     0.03   .   2   .   .   .   .   A   615   LEU   HD11   .   30569   1
      687    .   1   1   57    57    LEU   HD12   H   1    0.846     0.03   .   2   .   .   .   .   A   615   LEU   HD12   .   30569   1
      688    .   1   1   57    57    LEU   HD13   H   1    0.846     0.03   .   2   .   .   .   .   A   615   LEU   HD13   .   30569   1
      689    .   1   1   57    57    LEU   HD21   H   1    0.821     0.03   .   2   .   .   .   .   A   615   LEU   HD21   .   30569   1
      690    .   1   1   57    57    LEU   HD22   H   1    0.821     0.03   .   2   .   .   .   .   A   615   LEU   HD22   .   30569   1
      691    .   1   1   57    57    LEU   HD23   H   1    0.821     0.03   .   2   .   .   .   .   A   615   LEU   HD23   .   30569   1
      692    .   1   1   57    57    LEU   C      C   13   180.781   0.30   .   1   .   .   .   .   A   615   LEU   C      .   30569   1
      693    .   1   1   57    57    LEU   CA     C   13   58.040    0.30   .   1   .   .   .   .   A   615   LEU   CA     .   30569   1
      694    .   1   1   57    57    LEU   CB     C   13   42.299    0.30   .   1   .   .   .   .   A   615   LEU   CB     .   30569   1
      695    .   1   1   57    57    LEU   CG     C   13   27.178    0.30   .   1   .   .   .   .   A   615   LEU   CG     .   30569   1
      696    .   1   1   57    57    LEU   CD1    C   13   25.900    0.30   .   2   .   .   .   .   A   615   LEU   CD1    .   30569   1
      697    .   1   1   57    57    LEU   CD2    C   13   22.515    0.30   .   2   .   .   .   .   A   615   LEU   CD2    .   30569   1
      698    .   1   1   57    57    LEU   N      N   15   118.675   0.30   .   1   .   .   .   .   A   615   LEU   N      .   30569   1
      699    .   1   1   58    58    VAL   H      H   1    8.395     0.02   .   1   .   .   .   .   A   616   VAL   H      .   30569   1
      700    .   1   1   58    58    VAL   HA     H   1    3.482     0.03   .   1   .   .   .   .   A   616   VAL   HA     .   30569   1
      701    .   1   1   58    58    VAL   HB     H   1    1.529     0.03   .   1   .   .   .   .   A   616   VAL   HB     .   30569   1
      702    .   1   1   58    58    VAL   HG11   H   1    0.202     0.03   .   2   .   .   .   .   A   616   VAL   HG11   .   30569   1
      703    .   1   1   58    58    VAL   HG12   H   1    0.202     0.03   .   2   .   .   .   .   A   616   VAL   HG12   .   30569   1
      704    .   1   1   58    58    VAL   HG13   H   1    0.202     0.03   .   2   .   .   .   .   A   616   VAL   HG13   .   30569   1
      705    .   1   1   58    58    VAL   HG21   H   1    0.250     0.03   .   2   .   .   .   .   A   616   VAL   HG21   .   30569   1
      706    .   1   1   58    58    VAL   HG22   H   1    0.250     0.03   .   2   .   .   .   .   A   616   VAL   HG22   .   30569   1
      707    .   1   1   58    58    VAL   HG23   H   1    0.250     0.03   .   2   .   .   .   .   A   616   VAL   HG23   .   30569   1
      708    .   1   1   58    58    VAL   C      C   13   177.304   0.30   .   1   .   .   .   .   A   616   VAL   C      .   30569   1
      709    .   1   1   58    58    VAL   CA     C   13   66.577    0.30   .   1   .   .   .   .   A   616   VAL   CA     .   30569   1
      710    .   1   1   58    58    VAL   CB     C   13   31.238    0.30   .   1   .   .   .   .   A   616   VAL   CB     .   30569   1
      711    .   1   1   58    58    VAL   CG1    C   13   22.603    0.30   .   2   .   .   .   .   A   616   VAL   CG1    .   30569   1
      712    .   1   1   58    58    VAL   CG2    C   13   21.370    0.30   .   2   .   .   .   .   A   616   VAL   CG2    .   30569   1
      713    .   1   1   58    58    VAL   N      N   15   120.916   0.30   .   1   .   .   .   .   A   616   VAL   N      .   30569   1
      714    .   1   1   59    59    ALA   H      H   1    8.331     0.02   .   1   .   .   .   .   A   617   ALA   H      .   30569   1
      715    .   1   1   59    59    ALA   HA     H   1    3.861     0.03   .   1   .   .   .   .   A   617   ALA   HA     .   30569   1
      716    .   1   1   59    59    ALA   HB1    H   1    0.628     0.03   .   1   .   .   .   .   A   617   ALA   HB1    .   30569   1
      717    .   1   1   59    59    ALA   HB2    H   1    0.628     0.03   .   1   .   .   .   .   A   617   ALA   HB2    .   30569   1
      718    .   1   1   59    59    ALA   HB3    H   1    0.628     0.03   .   1   .   .   .   .   A   617   ALA   HB3    .   30569   1
      719    .   1   1   59    59    ALA   C      C   13   179.602   0.30   .   1   .   .   .   .   A   617   ALA   C      .   30569   1
      720    .   1   1   59    59    ALA   CA     C   13   56.534    0.30   .   1   .   .   .   .   A   617   ALA   CA     .   30569   1
      721    .   1   1   59    59    ALA   CB     C   13   17.744    0.30   .   1   .   .   .   .   A   617   ALA   CB     .   30569   1
      722    .   1   1   59    59    ALA   N      N   15   123.528   0.30   .   1   .   .   .   .   A   617   ALA   N      .   30569   1
      723    .   1   1   60    60    ARG   H      H   1    8.328     0.02   .   1   .   .   .   .   A   618   ARG   H      .   30569   1
      724    .   1   1   60    60    ARG   HA     H   1    4.040     0.03   .   1   .   .   .   .   A   618   ARG   HA     .   30569   1
      725    .   1   1   60    60    ARG   HB2    H   1    1.901     0.03   .   1   .   .   .   .   A   618   ARG   HB2    .   30569   1
      726    .   1   1   60    60    ARG   HB3    H   1    1.901     0.03   .   1   .   .   .   .   A   618   ARG   HB3    .   30569   1
      727    .   1   1   60    60    ARG   HG2    H   1    1.594     0.03   .   1   .   .   .   .   A   618   ARG   HG2    .   30569   1
      728    .   1   1   60    60    ARG   HG3    H   1    1.594     0.03   .   1   .   .   .   .   A   618   ARG   HG3    .   30569   1
      729    .   1   1   60    60    ARG   HD2    H   1    3.183     0.03   .   2   .   .   .   .   A   618   ARG   HD2    .   30569   1
      730    .   1   1   60    60    ARG   HD3    H   1    3.211     0.03   .   2   .   .   .   .   A   618   ARG   HD3    .   30569   1
      731    .   1   1   60    60    ARG   HE     H   1    7.298     0.03   .   1   .   .   .   .   A   618   ARG   HE     .   30569   1
      732    .   1   1   60    60    ARG   C      C   13   179.350   0.30   .   1   .   .   .   .   A   618   ARG   C      .   30569   1
      733    .   1   1   60    60    ARG   CA     C   13   59.678    0.30   .   1   .   .   .   .   A   618   ARG   CA     .   30569   1
      734    .   1   1   60    60    ARG   CB     C   13   30.418    0.30   .   1   .   .   .   .   A   618   ARG   CB     .   30569   1
      735    .   1   1   60    60    ARG   CG     C   13   28.275    0.30   .   1   .   .   .   .   A   618   ARG   CG     .   30569   1
      736    .   1   1   60    60    ARG   CD     C   13   44.082    0.30   .   1   .   .   .   .   A   618   ARG   CD     .   30569   1
      737    .   1   1   60    60    ARG   N      N   15   114.173   0.30   .   1   .   .   .   .   A   618   ARG   N      .   30569   1
      738    .   1   1   60    60    ARG   NE     N   15   84.711    0.30   .   1   .   .   .   .   A   618   ARG   NE     .   30569   1
      739    .   1   1   61    61    ALA   H      H   1    7.871     0.02   .   1   .   .   .   .   A   619   ALA   H      .   30569   1
      740    .   1   1   61    61    ALA   HA     H   1    4.352     0.03   .   1   .   .   .   .   A   619   ALA   HA     .   30569   1
      741    .   1   1   61    61    ALA   HB1    H   1    1.244     0.03   .   1   .   .   .   .   A   619   ALA   HB1    .   30569   1
      742    .   1   1   61    61    ALA   HB2    H   1    1.244     0.03   .   1   .   .   .   .   A   619   ALA   HB2    .   30569   1
      743    .   1   1   61    61    ALA   HB3    H   1    1.244     0.03   .   1   .   .   .   .   A   619   ALA   HB3    .   30569   1
      744    .   1   1   61    61    ALA   C      C   13   179.570   0.30   .   1   .   .   .   .   A   619   ALA   C      .   30569   1
      745    .   1   1   61    61    ALA   CA     C   13   55.291    0.30   .   1   .   .   .   .   A   619   ALA   CA     .   30569   1
      746    .   1   1   61    61    ALA   CB     C   13   18.509    0.30   .   1   .   .   .   .   A   619   ALA   CB     .   30569   1
      747    .   1   1   61    61    ALA   N      N   15   125.940   0.30   .   1   .   .   .   .   A   619   ALA   N      .   30569   1
      748    .   1   1   62    62    PHE   H      H   1    8.329     0.02   .   1   .   .   .   .   A   620   PHE   H      .   30569   1
      749    .   1   1   62    62    PHE   HA     H   1    4.318     0.03   .   1   .   .   .   .   A   620   PHE   HA     .   30569   1
      750    .   1   1   62    62    PHE   HB2    H   1    2.752     0.03   .   2   .   .   .   .   A   620   PHE   HB2    .   30569   1
      751    .   1   1   62    62    PHE   HB3    H   1    4.030     0.03   .   2   .   .   .   .   A   620   PHE   HB3    .   30569   1
      752    .   1   1   62    62    PHE   HD1    H   1    7.418     0.03   .   1   .   .   .   .   A   620   PHE   HD1    .   30569   1
      753    .   1   1   62    62    PHE   HD2    H   1    7.418     0.03   .   1   .   .   .   .   A   620   PHE   HD2    .   30569   1
      754    .   1   1   62    62    PHE   HE1    H   1    7.457     0.03   .   1   .   .   .   .   A   620   PHE   HE1    .   30569   1
      755    .   1   1   62    62    PHE   HE2    H   1    7.457     0.03   .   1   .   .   .   .   A   620   PHE   HE2    .   30569   1
      756    .   1   1   62    62    PHE   HZ     H   1    7.489     0.03   .   1   .   .   .   .   A   620   PHE   HZ     .   30569   1
      757    .   1   1   62    62    PHE   C      C   13   177.063   0.30   .   1   .   .   .   .   A   620   PHE   C      .   30569   1
      758    .   1   1   62    62    PHE   CA     C   13   62.588    0.30   .   1   .   .   .   .   A   620   PHE   CA     .   30569   1
      759    .   1   1   62    62    PHE   CB     C   13   38.890    0.30   .   1   .   .   .   .   A   620   PHE   CB     .   30569   1
      760    .   1   1   62    62    PHE   CD1    C   13   132.161   0.30   .   1   .   .   .   .   A   620   PHE   CD1    .   30569   1
      761    .   1   1   62    62    PHE   CD2    C   13   132.161   0.30   .   1   .   .   .   .   A   620   PHE   CD2    .   30569   1
      762    .   1   1   62    62    PHE   CE1    C   13   131.568   0.30   .   1   .   .   .   .   A   620   PHE   CE1    .   30569   1
      763    .   1   1   62    62    PHE   CE2    C   13   131.568   0.30   .   1   .   .   .   .   A   620   PHE   CE2    .   30569   1
      764    .   1   1   62    62    PHE   CZ     C   13   129.688   0.30   .   1   .   .   .   .   A   620   PHE   CZ     .   30569   1
      765    .   1   1   62    62    PHE   N      N   15   116.799   0.30   .   1   .   .   .   .   A   620   PHE   N      .   30569   1
      766    .   1   1   63    63    ASP   H      H   1    8.404     0.02   .   1   .   .   .   .   A   621   ASP   H      .   30569   1
      767    .   1   1   63    63    ASP   HA     H   1    4.520     0.03   .   1   .   .   .   .   A   621   ASP   HA     .   30569   1
      768    .   1   1   63    63    ASP   HB2    H   1    2.835     0.03   .   2   .   .   .   .   A   621   ASP   HB2    .   30569   1
      769    .   1   1   63    63    ASP   HB3    H   1    3.218     0.03   .   2   .   .   .   .   A   621   ASP   HB3    .   30569   1
      770    .   1   1   63    63    ASP   C      C   13   178.082   0.30   .   1   .   .   .   .   A   621   ASP   C      .   30569   1
      771    .   1   1   63    63    ASP   CA     C   13   55.130    0.30   .   1   .   .   .   .   A   621   ASP   CA     .   30569   1
      772    .   1   1   63    63    ASP   CB     C   13   42.710    0.30   .   1   .   .   .   .   A   621   ASP   CB     .   30569   1
      773    .   1   1   63    63    ASP   N      N   15   115.974   0.30   .   1   .   .   .   .   A   621   ASP   N      .   30569   1
      774    .   1   1   64    64    SER   H      H   1    8.626     0.02   .   1   .   .   .   .   A   622   SER   H      .   30569   1
      775    .   1   1   64    64    SER   HA     H   1    4.437     0.03   .   1   .   .   .   .   A   622   SER   HA     .   30569   1
      776    .   1   1   64    64    SER   HB2    H   1    3.996     0.03   .   2   .   .   .   .   A   622   SER   HB2    .   30569   1
      777    .   1   1   64    64    SER   HB3    H   1    4.052     0.03   .   2   .   .   .   .   A   622   SER   HB3    .   30569   1
      778    .   1   1   64    64    SER   C      C   13   176.547   0.30   .   1   .   .   .   .   A   622   SER   C      .   30569   1
      779    .   1   1   64    64    SER   CA     C   13   59.853    0.30   .   1   .   .   .   .   A   622   SER   CA     .   30569   1
      780    .   1   1   64    64    SER   CB     C   13   66.496    0.30   .   1   .   .   .   .   A   622   SER   CB     .   30569   1
      781    .   1   1   64    64    SER   N      N   15   111.134   0.30   .   1   .   .   .   .   A   622   SER   N      .   30569   1
      782    .   1   1   65    65    GLY   H      H   1    8.395     0.02   .   1   .   .   .   .   A   623   GLY   H      .   30569   1
      783    .   1   1   65    65    GLY   HA2    H   1    3.519     0.03   .   2   .   .   .   .   A   623   GLY   HA2    .   30569   1
      784    .   1   1   65    65    GLY   HA3    H   1    4.112     0.03   .   2   .   .   .   .   A   623   GLY   HA3    .   30569   1
      785    .   1   1   65    65    GLY   C      C   13   173.680   0.30   .   1   .   .   .   .   A   623   GLY   C      .   30569   1
      786    .   1   1   65    65    GLY   CA     C   13   45.583    0.30   .   1   .   .   .   .   A   623   GLY   CA     .   30569   1
      787    .   1   1   65    65    GLY   N      N   15   112.970   0.30   .   1   .   .   .   .   A   623   GLY   N      .   30569   1
      788    .   1   1   66    66    GLN   H      H   1    7.975     0.02   .   1   .   .   .   .   A   624   GLN   H      .   30569   1
      789    .   1   1   66    66    GLN   HA     H   1    4.171     0.03   .   1   .   .   .   .   A   624   GLN   HA     .   30569   1
      790    .   1   1   66    66    GLN   HB2    H   1    1.825     0.03   .   1   .   .   .   .   A   624   GLN   HB2    .   30569   1
      791    .   1   1   66    66    GLN   HB3    H   1    1.825     0.03   .   1   .   .   .   .   A   624   GLN   HB3    .   30569   1
      792    .   1   1   66    66    GLN   HG2    H   1    2.210     0.03   .   1   .   .   .   .   A   624   GLN   HG2    .   30569   1
      793    .   1   1   66    66    GLN   HG3    H   1    2.210     0.03   .   1   .   .   .   .   A   624   GLN   HG3    .   30569   1
      794    .   1   1   66    66    GLN   HE21   H   1    7.431     0.03   .   2   .   .   .   .   A   624   GLN   HE21   .   30569   1
      795    .   1   1   66    66    GLN   HE22   H   1    6.837     0.03   .   2   .   .   .   .   A   624   GLN   HE22   .   30569   1
      796    .   1   1   66    66    GLN   C      C   13   175.937   0.30   .   1   .   .   .   .   A   624   GLN   C      .   30569   1
      797    .   1   1   66    66    GLN   CA     C   13   55.941    0.30   .   1   .   .   .   .   A   624   GLN   CA     .   30569   1
      798    .   1   1   66    66    GLN   CB     C   13   29.123    0.30   .   1   .   .   .   .   A   624   GLN   CB     .   30569   1
      799    .   1   1   66    66    GLN   CG     C   13   33.570    0.30   .   1   .   .   .   .   A   624   GLN   CG     .   30569   1
      800    .   1   1   66    66    GLN   N      N   15   121.183   0.30   .   1   .   .   .   .   A   624   GLN   N      .   30569   1
      801    .   1   1   66    66    GLN   NE2    N   15   112.282   0.30   .   1   .   .   .   .   A   624   GLN   NE2    .   30569   1
      802    .   1   1   67    67    ASN   H      H   1    8.937     0.02   .   1   .   .   .   .   A   625   ASN   H      .   30569   1
      803    .   1   1   67    67    ASN   HA     H   1    4.186     0.03   .   1   .   .   .   .   A   625   ASN   HA     .   30569   1
      804    .   1   1   67    67    ASN   HB2    H   1    2.946     0.03   .   1   .   .   .   .   A   625   ASN   HB2    .   30569   1
      805    .   1   1   67    67    ASN   HB3    H   1    2.946     0.03   .   1   .   .   .   .   A   625   ASN   HB3    .   30569   1
      806    .   1   1   67    67    ASN   HD21   H   1    7.467     0.03   .   2   .   .   .   .   A   625   ASN   HD21   .   30569   1
      807    .   1   1   67    67    ASN   HD22   H   1    7.002     0.03   .   2   .   .   .   .   A   625   ASN   HD22   .   30569   1
      808    .   1   1   67    67    ASN   C      C   13   173.986   0.30   .   1   .   .   .   .   A   625   ASN   C      .   30569   1
      809    .   1   1   67    67    ASN   CA     C   13   54.977    0.30   .   1   .   .   .   .   A   625   ASN   CA     .   30569   1
      810    .   1   1   67    67    ASN   CB     C   13   37.347    0.30   .   1   .   .   .   .   A   625   ASN   CB     .   30569   1
      811    .   1   1   67    67    ASN   N      N   15   117.256   0.30   .   1   .   .   .   .   A   625   ASN   N      .   30569   1
      812    .   1   1   67    67    ASN   ND2    N   15   114.097   0.30   .   1   .   .   .   .   A   625   ASN   ND2    .   30569   1
      813    .   1   1   68    68    LEU   H      H   1    7.206     0.02   .   1   .   .   .   .   A   626   LEU   H      .   30569   1
      814    .   1   1   68    68    LEU   HA     H   1    3.379     0.03   .   1   .   .   .   .   A   626   LEU   HA     .   30569   1
      815    .   1   1   68    68    LEU   HB2    H   1    1.034     0.03   .   1   .   .   .   .   A   626   LEU   HB2    .   30569   1
      816    .   1   1   68    68    LEU   HB3    H   1    1.034     0.03   .   1   .   .   .   .   A   626   LEU   HB3    .   30569   1
      817    .   1   1   68    68    LEU   HG     H   1    0.966     0.03   .   1   .   .   .   .   A   626   LEU   HG     .   30569   1
      818    .   1   1   68    68    LEU   HD11   H   1    -0.216    0.03   .   2   .   .   .   .   A   626   LEU   HD11   .   30569   1
      819    .   1   1   68    68    LEU   HD12   H   1    -0.216    0.03   .   2   .   .   .   .   A   626   LEU   HD12   .   30569   1
      820    .   1   1   68    68    LEU   HD13   H   1    -0.216    0.03   .   2   .   .   .   .   A   626   LEU   HD13   .   30569   1
      821    .   1   1   68    68    LEU   HD21   H   1    -0.017    0.03   .   2   .   .   .   .   A   626   LEU   HD21   .   30569   1
      822    .   1   1   68    68    LEU   HD22   H   1    -0.017    0.03   .   2   .   .   .   .   A   626   LEU   HD22   .   30569   1
      823    .   1   1   68    68    LEU   HD23   H   1    -0.017    0.03   .   2   .   .   .   .   A   626   LEU   HD23   .   30569   1
      824    .   1   1   68    68    LEU   C      C   13   177.192   0.30   .   1   .   .   .   .   A   626   LEU   C      .   30569   1
      825    .   1   1   68    68    LEU   CA     C   13   53.957    0.30   .   1   .   .   .   .   A   626   LEU   CA     .   30569   1
      826    .   1   1   68    68    LEU   CB     C   13   43.244    0.30   .   1   .   .   .   .   A   626   LEU   CB     .   30569   1
      827    .   1   1   68    68    LEU   CG     C   13   25.679    0.30   .   1   .   .   .   .   A   626   LEU   CG     .   30569   1
      828    .   1   1   68    68    LEU   CD1    C   13   23.829    0.30   .   2   .   .   .   .   A   626   LEU   CD1    .   30569   1
      829    .   1   1   68    68    LEU   CD2    C   13   24.541    0.30   .   2   .   .   .   .   A   626   LEU   CD2    .   30569   1
      830    .   1   1   68    68    LEU   N      N   15   117.413   0.30   .   1   .   .   .   .   A   626   LEU   N      .   30569   1
      831    .   1   1   69    69    SER   H      H   1    5.394     0.02   .   1   .   .   .   .   A   627   SER   H      .   30569   1
      832    .   1   1   69    69    SER   HA     H   1    4.595     0.03   .   1   .   .   .   .   A   627   SER   HA     .   30569   1
      833    .   1   1   69    69    SER   HB2    H   1    3.807     0.03   .   2   .   .   .   .   A   627   SER   HB2    .   30569   1
      834    .   1   1   69    69    SER   HB3    H   1    4.107     0.03   .   2   .   .   .   .   A   627   SER   HB3    .   30569   1
      835    .   1   1   69    69    SER   CA     C   13   56.669    0.30   .   1   .   .   .   .   A   627   SER   CA     .   30569   1
      836    .   1   1   69    69    SER   CB     C   13   62.605    0.30   .   1   .   .   .   .   A   627   SER   CB     .   30569   1
      837    .   1   1   69    69    SER   N      N   15   114.825   0.30   .   1   .   .   .   .   A   627   SER   N      .   30569   1
      838    .   1   1   70    70    PRO   HA     H   1    4.380     0.03   .   1   .   .   .   .   A   628   PRO   HA     .   30569   1
      839    .   1   1   70    70    PRO   HB2    H   1    1.966     0.03   .   2   .   .   .   .   A   628   PRO   HB2    .   30569   1
      840    .   1   1   70    70    PRO   HB3    H   1    2.346     0.03   .   2   .   .   .   .   A   628   PRO   HB3    .   30569   1
      841    .   1   1   70    70    PRO   HG2    H   1    2.040     0.03   .   1   .   .   .   .   A   628   PRO   HG2    .   30569   1
      842    .   1   1   70    70    PRO   HG3    H   1    2.040     0.03   .   1   .   .   .   .   A   628   PRO   HG3    .   30569   1
      843    .   1   1   70    70    PRO   HD2    H   1    3.588     0.03   .   2   .   .   .   .   A   628   PRO   HD2    .   30569   1
      844    .   1   1   70    70    PRO   HD3    H   1    3.774     0.03   .   2   .   .   .   .   A   628   PRO   HD3    .   30569   1
      845    .   1   1   70    70    PRO   C      C   13   176.310   0.30   .   1   .   .   .   .   A   628   PRO   C      .   30569   1
      846    .   1   1   70    70    PRO   CA     C   13   64.863    0.30   .   1   .   .   .   .   A   628   PRO   CA     .   30569   1
      847    .   1   1   70    70    PRO   CB     C   13   31.686    0.30   .   1   .   .   .   .   A   628   PRO   CB     .   30569   1
      848    .   1   1   70    70    PRO   CG     C   13   27.502    0.30   .   1   .   .   .   .   A   628   PRO   CG     .   30569   1
      849    .   1   1   70    70    PRO   CD     C   13   50.642    0.30   .   1   .   .   .   .   A   628   PRO   CD     .   30569   1
      850    .   1   1   71    71    ASP   H      H   1    8.410     0.02   .   1   .   .   .   .   A   629   ASP   H      .   30569   1
      851    .   1   1   71    71    ASP   HA     H   1    4.524     0.03   .   1   .   .   .   .   A   629   ASP   HA     .   30569   1
      852    .   1   1   71    71    ASP   HB2    H   1    2.638     0.03   .   2   .   .   .   .   A   629   ASP   HB2    .   30569   1
      853    .   1   1   71    71    ASP   HB3    H   1    2.737     0.03   .   2   .   .   .   .   A   629   ASP   HB3    .   30569   1
      854    .   1   1   71    71    ASP   C      C   13   175.306   0.30   .   1   .   .   .   .   A   629   ASP   C      .   30569   1
      855    .   1   1   71    71    ASP   CA     C   13   53.556    0.30   .   1   .   .   .   .   A   629   ASP   CA     .   30569   1
      856    .   1   1   71    71    ASP   CB     C   13   40.063    0.30   .   1   .   .   .   .   A   629   ASP   CB     .   30569   1
      857    .   1   1   71    71    ASP   N      N   15   113.978   0.30   .   1   .   .   .   .   A   629   ASP   N      .   30569   1
      858    .   1   1   72    72    ARG   H      H   1    7.592     0.02   .   1   .   .   .   .   A   630   ARG   H      .   30569   1
      859    .   1   1   72    72    ARG   HA     H   1    4.732     0.03   .   1   .   .   .   .   A   630   ARG   HA     .   30569   1
      860    .   1   1   72    72    ARG   HB2    H   1    1.344     0.03   .   2   .   .   .   .   A   630   ARG   HB2    .   30569   1
      861    .   1   1   72    72    ARG   HB3    H   1    1.771     0.03   .   2   .   .   .   .   A   630   ARG   HB3    .   30569   1
      862    .   1   1   72    72    ARG   HG2    H   1    1.454     0.03   .   2   .   .   .   .   A   630   ARG   HG2    .   30569   1
      863    .   1   1   72    72    ARG   HG3    H   1    1.568     0.03   .   2   .   .   .   .   A   630   ARG   HG3    .   30569   1
      864    .   1   1   72    72    ARG   HD2    H   1    2.937     0.03   .   2   .   .   .   .   A   630   ARG   HD2    .   30569   1
      865    .   1   1   72    72    ARG   HD3    H   1    3.187     0.03   .   2   .   .   .   .   A   630   ARG   HD3    .   30569   1
      866    .   1   1   72    72    ARG   HE     H   1    7.736     0.03   .   1   .   .   .   .   A   630   ARG   HE     .   30569   1
      867    .   1   1   72    72    ARG   C      C   13   173.906   0.30   .   1   .   .   .   .   A   630   ARG   C      .   30569   1
      868    .   1   1   72    72    ARG   CA     C   13   54.092    0.30   .   1   .   .   .   .   A   630   ARG   CA     .   30569   1
      869    .   1   1   72    72    ARG   CB     C   13   33.549    0.30   .   1   .   .   .   .   A   630   ARG   CB     .   30569   1
      870    .   1   1   72    72    ARG   CG     C   13   28.317    0.30   .   1   .   .   .   .   A   630   ARG   CG     .   30569   1
      871    .   1   1   72    72    ARG   CD     C   13   43.304    0.30   .   1   .   .   .   .   A   630   ARG   CD     .   30569   1
      872    .   1   1   72    72    ARG   N      N   15   119.676   0.30   .   1   .   .   .   .   A   630   ARG   N      .   30569   1
      873    .   1   1   72    72    ARG   NE     N   15   84.905    0.30   .   1   .   .   .   .   A   630   ARG   NE     .   30569   1
      874    .   1   1   73    73    CYS   H      H   1    8.132     0.02   .   1   .   .   .   .   A   631   CYS   H      .   30569   1
      875    .   1   1   73    73    CYS   HA     H   1    4.755     0.03   .   1   .   .   .   .   A   631   CYS   HA     .   30569   1
      876    .   1   1   73    73    CYS   HB2    H   1    2.900     0.03   .   2   .   .   .   .   A   631   CYS   HB2    .   30569   1
      877    .   1   1   73    73    CYS   HB3    H   1    3.044     0.03   .   2   .   .   .   .   A   631   CYS   HB3    .   30569   1
      878    .   1   1   73    73    CYS   C      C   13   173.296   0.30   .   1   .   .   .   .   A   631   CYS   C      .   30569   1
      879    .   1   1   73    73    CYS   CA     C   13   55.687    0.30   .   1   .   .   .   .   A   631   CYS   CA     .   30569   1
      880    .   1   1   73    73    CYS   CB     C   13   31.480    0.30   .   1   .   .   .   .   A   631   CYS   CB     .   30569   1
      881    .   1   1   73    73    CYS   N      N   15   115.287   0.30   .   1   .   .   .   .   A   631   CYS   N      .   30569   1
      882    .   1   1   74    74    GLN   H      H   1    8.365     0.02   .   1   .   .   .   .   A   632   GLN   H      .   30569   1
      883    .   1   1   74    74    GLN   HA     H   1    4.027     0.03   .   1   .   .   .   .   A   632   GLN   HA     .   30569   1
      884    .   1   1   74    74    GLN   HB2    H   1    1.426     0.03   .   2   .   .   .   .   A   632   GLN   HB2    .   30569   1
      885    .   1   1   74    74    GLN   HB3    H   1    1.552     0.03   .   2   .   .   .   .   A   632   GLN   HB3    .   30569   1
      886    .   1   1   74    74    GLN   HG2    H   1    1.696     0.03   .   2   .   .   .   .   A   632   GLN   HG2    .   30569   1
      887    .   1   1   74    74    GLN   HG3    H   1    2.002     0.03   .   2   .   .   .   .   A   632   GLN   HG3    .   30569   1
      888    .   1   1   74    74    GLN   HE21   H   1    7.025     0.03   .   2   .   .   .   .   A   632   GLN   HE21   .   30569   1
      889    .   1   1   74    74    GLN   HE22   H   1    6.359     0.03   .   2   .   .   .   .   A   632   GLN   HE22   .   30569   1
      890    .   1   1   74    74    GLN   C      C   13   175.779   0.30   .   1   .   .   .   .   A   632   GLN   C      .   30569   1
      891    .   1   1   74    74    GLN   CA     C   13   58.190    0.30   .   1   .   .   .   .   A   632   GLN   CA     .   30569   1
      892    .   1   1   74    74    GLN   CB     C   13   30.193    0.30   .   1   .   .   .   .   A   632   GLN   CB     .   30569   1
      893    .   1   1   74    74    GLN   CG     C   13   33.388    0.30   .   1   .   .   .   .   A   632   GLN   CG     .   30569   1
      894    .   1   1   74    74    GLN   N      N   15   120.313   0.30   .   1   .   .   .   .   A   632   GLN   N      .   30569   1
      895    .   1   1   74    74    GLN   NE2    N   15   110.078   0.30   .   1   .   .   .   .   A   632   GLN   NE2    .   30569   1
      896    .   1   1   75    75    ASP   H      H   1    8.529     0.02   .   1   .   .   .   .   A   633   ASP   H      .   30569   1
      897    .   1   1   75    75    ASP   HA     H   1    4.994     0.03   .   1   .   .   .   .   A   633   ASP   HA     .   30569   1
      898    .   1   1   75    75    ASP   HB2    H   1    2.738     0.03   .   2   .   .   .   .   A   633   ASP   HB2    .   30569   1
      899    .   1   1   75    75    ASP   HB3    H   1    2.840     0.03   .   2   .   .   .   .   A   633   ASP   HB3    .   30569   1
      900    .   1   1   75    75    ASP   C      C   13   176.381   0.30   .   1   .   .   .   .   A   633   ASP   C      .   30569   1
      901    .   1   1   75    75    ASP   CA     C   13   54.533    0.30   .   1   .   .   .   .   A   633   ASP   CA     .   30569   1
      902    .   1   1   75    75    ASP   CB     C   13   42.552    0.30   .   1   .   .   .   .   A   633   ASP   CB     .   30569   1
      903    .   1   1   75    75    ASP   N      N   15   123.250   0.30   .   1   .   .   .   .   A   633   ASP   N      .   30569   1
      904    .   1   1   76    76    TRP   H      H   1    9.627     0.02   .   1   .   .   .   .   A   634   TRP   H      .   30569   1
      905    .   1   1   76    76    TRP   HA     H   1    4.941     0.03   .   1   .   .   .   .   A   634   TRP   HA     .   30569   1
      906    .   1   1   76    76    TRP   HB2    H   1    3.361     0.03   .   2   .   .   .   .   A   634   TRP   HB2    .   30569   1
      907    .   1   1   76    76    TRP   HB3    H   1    3.661     0.03   .   2   .   .   .   .   A   634   TRP   HB3    .   30569   1
      908    .   1   1   76    76    TRP   HD1    H   1    7.143     0.03   .   1   .   .   .   .   A   634   TRP   HD1    .   30569   1
      909    .   1   1   76    76    TRP   HE1    H   1    10.847    0.03   .   1   .   .   .   .   A   634   TRP   HE1    .   30569   1
      910    .   1   1   76    76    TRP   HE3    H   1    7.413     0.03   .   1   .   .   .   .   A   634   TRP   HE3    .   30569   1
      911    .   1   1   76    76    TRP   HZ2    H   1    7.459     0.03   .   1   .   .   .   .   A   634   TRP   HZ2    .   30569   1
      912    .   1   1   76    76    TRP   HZ3    H   1    7.104     0.03   .   1   .   .   .   .   A   634   TRP   HZ3    .   30569   1
      913    .   1   1   76    76    TRP   HH2    H   1    7.339     0.03   .   1   .   .   .   .   A   634   TRP   HH2    .   30569   1
      914    .   1   1   76    76    TRP   C      C   13   178.405   0.30   .   1   .   .   .   .   A   634   TRP   C      .   30569   1
      915    .   1   1   76    76    TRP   CA     C   13   58.300    0.30   .   1   .   .   .   .   A   634   TRP   CA     .   30569   1
      916    .   1   1   76    76    TRP   CB     C   13   29.975    0.30   .   1   .   .   .   .   A   634   TRP   CB     .   30569   1
      917    .   1   1   76    76    TRP   CD1    C   13   122.770   0.30   .   1   .   .   .   .   A   634   TRP   CD1    .   30569   1
      918    .   1   1   76    76    TRP   CE3    C   13   121.099   0.30   .   1   .   .   .   .   A   634   TRP   CE3    .   30569   1
      919    .   1   1   76    76    TRP   CZ2    C   13   114.489   0.30   .   1   .   .   .   .   A   634   TRP   CZ2    .   30569   1
      920    .   1   1   76    76    TRP   CZ3    C   13   122.323   0.30   .   1   .   .   .   .   A   634   TRP   CZ3    .   30569   1
      921    .   1   1   76    76    TRP   CH2    C   13   124.047   0.30   .   1   .   .   .   .   A   634   TRP   CH2    .   30569   1
      922    .   1   1   76    76    TRP   N      N   15   127.536   0.30   .   1   .   .   .   .   A   634   TRP   N      .   30569   1
      923    .   1   1   76    76    TRP   NE1    N   15   130.887   0.30   .   1   .   .   .   .   A   634   TRP   NE1    .   30569   1
      924    .   1   1   77    77    LEU   H      H   1    8.329     0.02   .   1   .   .   .   .   A   635   LEU   H      .   30569   1
      925    .   1   1   77    77    LEU   HA     H   1    4.255     0.03   .   1   .   .   .   .   A   635   LEU   HA     .   30569   1
      926    .   1   1   77    77    LEU   HB2    H   1    1.751     0.03   .   2   .   .   .   .   A   635   LEU   HB2    .   30569   1
      927    .   1   1   77    77    LEU   HB3    H   1    1.940     0.03   .   2   .   .   .   .   A   635   LEU   HB3    .   30569   1
      928    .   1   1   77    77    LEU   HG     H   1    1.505     0.03   .   1   .   .   .   .   A   635   LEU   HG     .   30569   1
      929    .   1   1   77    77    LEU   HD11   H   1    0.955     0.03   .   2   .   .   .   .   A   635   LEU   HD11   .   30569   1
      930    .   1   1   77    77    LEU   HD12   H   1    0.955     0.03   .   2   .   .   .   .   A   635   LEU   HD12   .   30569   1
      931    .   1   1   77    77    LEU   HD13   H   1    0.955     0.03   .   2   .   .   .   .   A   635   LEU   HD13   .   30569   1
      932    .   1   1   77    77    LEU   HD21   H   1    0.992     0.03   .   2   .   .   .   .   A   635   LEU   HD21   .   30569   1
      933    .   1   1   77    77    LEU   HD22   H   1    0.992     0.03   .   2   .   .   .   .   A   635   LEU   HD22   .   30569   1
      934    .   1   1   77    77    LEU   HD23   H   1    0.992     0.03   .   2   .   .   .   .   A   635   LEU   HD23   .   30569   1
      935    .   1   1   77    77    LEU   C      C   13   180.757   0.30   .   1   .   .   .   .   A   635   LEU   C      .   30569   1
      936    .   1   1   77    77    LEU   CA     C   13   58.558    0.30   .   1   .   .   .   .   A   635   LEU   CA     .   30569   1
      937    .   1   1   77    77    LEU   CB     C   13   41.269    0.30   .   1   .   .   .   .   A   635   LEU   CB     .   30569   1
      938    .   1   1   77    77    LEU   CG     C   13   27.278    0.30   .   1   .   .   .   .   A   635   LEU   CG     .   30569   1
      939    .   1   1   77    77    LEU   CD1    C   13   24.476    0.30   .   2   .   .   .   .   A   635   LEU   CD1    .   30569   1
      940    .   1   1   77    77    LEU   CD2    C   13   25.098    0.30   .   2   .   .   .   .   A   635   LEU   CD2    .   30569   1
      941    .   1   1   77    77    LEU   N      N   15   123.376   0.30   .   1   .   .   .   .   A   635   LEU   N      .   30569   1
      942    .   1   1   78    78    GLU   H      H   1    8.012     0.02   .   1   .   .   .   .   A   636   GLU   H      .   30569   1
      943    .   1   1   78    78    GLU   HA     H   1    4.029     0.03   .   1   .   .   .   .   A   636   GLU   HA     .   30569   1
      944    .   1   1   78    78    GLU   C      C   13   179.396   0.30   .   1   .   .   .   .   A   636   GLU   C      .   30569   1
      945    .   1   1   78    78    GLU   CA     C   13   57.948    0.30   .   1   .   .   .   .   A   636   GLU   CA     .   30569   1
      946    .   1   1   78    78    GLU   CB     C   13   28.231    0.30   .   1   .   .   .   .   A   636   GLU   CB     .   30569   1
      947    .   1   1   78    78    GLU   CG     C   13   35.085    0.30   .   1   .   .   .   .   A   636   GLU   CG     .   30569   1
      948    .   1   1   78    78    GLU   N      N   15   121.457   0.30   .   1   .   .   .   .   A   636   GLU   N      .   30569   1
      949    .   1   1   79    79    ALA   H      H   1    8.496     0.02   .   1   .   .   .   .   A   637   ALA   H      .   30569   1
      950    .   1   1   79    79    ALA   HA     H   1    4.130     0.03   .   1   .   .   .   .   A   637   ALA   HA     .   30569   1
      951    .   1   1   79    79    ALA   HB1    H   1    1.528     0.03   .   1   .   .   .   .   A   637   ALA   HB1    .   30569   1
      952    .   1   1   79    79    ALA   HB2    H   1    1.528     0.03   .   1   .   .   .   .   A   637   ALA   HB2    .   30569   1
      953    .   1   1   79    79    ALA   HB3    H   1    1.528     0.03   .   1   .   .   .   .   A   637   ALA   HB3    .   30569   1
      954    .   1   1   79    79    ALA   C      C   13   178.083   0.30   .   1   .   .   .   .   A   637   ALA   C      .   30569   1
      955    .   1   1   79    79    ALA   CA     C   13   56.469    0.30   .   1   .   .   .   .   A   637   ALA   CA     .   30569   1
      956    .   1   1   79    79    ALA   CB     C   13   18.732    0.30   .   1   .   .   .   .   A   637   ALA   CB     .   30569   1
      957    .   1   1   79    79    ALA   N      N   15   119.625   0.30   .   1   .   .   .   .   A   637   ALA   N      .   30569   1
      958    .   1   1   80    80    LEU   H      H   1    8.091     0.02   .   1   .   .   .   .   A   638   LEU   H      .   30569   1
      959    .   1   1   80    80    LEU   HA     H   1    4.073     0.03   .   1   .   .   .   .   A   638   LEU   HA     .   30569   1
      960    .   1   1   80    80    LEU   HB2    H   1    1.893     0.03   .   1   .   .   .   .   A   638   LEU   HB2    .   30569   1
      961    .   1   1   80    80    LEU   HB3    H   1    1.893     0.03   .   1   .   .   .   .   A   638   LEU   HB3    .   30569   1
      962    .   1   1   80    80    LEU   HG     H   1    1.846     0.03   .   1   .   .   .   .   A   638   LEU   HG     .   30569   1
      963    .   1   1   80    80    LEU   HD11   H   1    0.928     0.03   .   2   .   .   .   .   A   638   LEU   HD11   .   30569   1
      964    .   1   1   80    80    LEU   HD12   H   1    0.928     0.03   .   2   .   .   .   .   A   638   LEU   HD12   .   30569   1
      965    .   1   1   80    80    LEU   HD13   H   1    0.928     0.03   .   2   .   .   .   .   A   638   LEU   HD13   .   30569   1
      966    .   1   1   80    80    LEU   HD21   H   1    0.942     0.03   .   2   .   .   .   .   A   638   LEU   HD21   .   30569   1
      967    .   1   1   80    80    LEU   HD22   H   1    0.942     0.03   .   2   .   .   .   .   A   638   LEU   HD22   .   30569   1
      968    .   1   1   80    80    LEU   HD23   H   1    0.942     0.03   .   2   .   .   .   .   A   638   LEU   HD23   .   30569   1
      969    .   1   1   80    80    LEU   C      C   13   178.270   0.30   .   1   .   .   .   .   A   638   LEU   C      .   30569   1
      970    .   1   1   80    80    LEU   CA     C   13   58.994    0.30   .   1   .   .   .   .   A   638   LEU   CA     .   30569   1
      971    .   1   1   80    80    LEU   CB     C   13   41.847    0.30   .   1   .   .   .   .   A   638   LEU   CB     .   30569   1
      972    .   1   1   80    80    LEU   CG     C   13   27.494    0.30   .   1   .   .   .   .   A   638   LEU   CG     .   30569   1
      973    .   1   1   80    80    LEU   CD1    C   13   25.112    0.30   .   2   .   .   .   .   A   638   LEU   CD1    .   30569   1
      974    .   1   1   80    80    LEU   CD2    C   13   26.053    0.30   .   2   .   .   .   .   A   638   LEU   CD2    .   30569   1
      975    .   1   1   80    80    LEU   N      N   15   116.844   0.30   .   1   .   .   .   .   A   638   LEU   N      .   30569   1
      976    .   1   1   81    81    HIS   H      H   1    7.669     0.02   .   1   .   .   .   .   A   639   HIS   H      .   30569   1
      977    .   1   1   81    81    HIS   HA     H   1    4.223     0.03   .   1   .   .   .   .   A   639   HIS   HA     .   30569   1
      978    .   1   1   81    81    HIS   HB2    H   1    3.019     0.03   .   2   .   .   .   .   A   639   HIS   HB2    .   30569   1
      979    .   1   1   81    81    HIS   HB3    H   1    3.258     0.03   .   2   .   .   .   .   A   639   HIS   HB3    .   30569   1
      980    .   1   1   81    81    HIS   HD2    H   1    5.210     0.03   .   1   .   .   .   .   A   639   HIS   HD2    .   30569   1
      981    .   1   1   81    81    HIS   HE1    H   1    7.860     0.03   .   1   .   .   .   .   A   639   HIS   HE1    .   30569   1
      982    .   1   1   81    81    HIS   C      C   13   178.434   0.30   .   1   .   .   .   .   A   639   HIS   C      .   30569   1
      983    .   1   1   81    81    HIS   CA     C   13   58.971    0.30   .   1   .   .   .   .   A   639   HIS   CA     .   30569   1
      984    .   1   1   81    81    HIS   CB     C   13   28.240    0.30   .   1   .   .   .   .   A   639   HIS   CB     .   30569   1
      985    .   1   1   81    81    HIS   CD2    C   13   118.197   0.30   .   1   .   .   .   .   A   639   HIS   CD2    .   30569   1
      986    .   1   1   81    81    HIS   CE1    C   13   136.683   0.30   .   1   .   .   .   .   A   639   HIS   CE1    .   30569   1
      987    .   1   1   81    81    HIS   N      N   15   115.948   0.30   .   1   .   .   .   .   A   639   HIS   N      .   30569   1
      988    .   1   1   82    82    TRP   H      H   1    8.076     0.02   .   1   .   .   .   .   A   640   TRP   H      .   30569   1
      989    .   1   1   82    82    TRP   HA     H   1    4.409     0.03   .   1   .   .   .   .   A   640   TRP   HA     .   30569   1
      990    .   1   1   82    82    TRP   HB2    H   1    2.831     0.03   .   2   .   .   .   .   A   640   TRP   HB2    .   30569   1
      991    .   1   1   82    82    TRP   HB3    H   1    3.561     0.03   .   2   .   .   .   .   A   640   TRP   HB3    .   30569   1
      992    .   1   1   82    82    TRP   HD1    H   1    7.221     0.03   .   1   .   .   .   .   A   640   TRP   HD1    .   30569   1
      993    .   1   1   82    82    TRP   HE1    H   1    10.708    0.03   .   1   .   .   .   .   A   640   TRP   HE1    .   30569   1
      994    .   1   1   82    82    TRP   HE3    H   1    7.408     0.03   .   1   .   .   .   .   A   640   TRP   HE3    .   30569   1
      995    .   1   1   82    82    TRP   HZ2    H   1    7.626     0.03   .   1   .   .   .   .   A   640   TRP   HZ2    .   30569   1
      996    .   1   1   82    82    TRP   HZ3    H   1    6.967     0.03   .   1   .   .   .   .   A   640   TRP   HZ3    .   30569   1
      997    .   1   1   82    82    TRP   HH2    H   1    6.981     0.03   .   1   .   .   .   .   A   640   TRP   HH2    .   30569   1
      998    .   1   1   82    82    TRP   C      C   13   178.269   0.30   .   1   .   .   .   .   A   640   TRP   C      .   30569   1
      999    .   1   1   82    82    TRP   CA     C   13   60.722    0.30   .   1   .   .   .   .   A   640   TRP   CA     .   30569   1
      1000   .   1   1   82    82    TRP   CB     C   13   29.891    0.30   .   1   .   .   .   .   A   640   TRP   CB     .   30569   1
      1001   .   1   1   82    82    TRP   CD1    C   13   128.203   0.30   .   1   .   .   .   .   A   640   TRP   CD1    .   30569   1
      1002   .   1   1   82    82    TRP   CE3    C   13   118.607   0.30   .   1   .   .   .   .   A   640   TRP   CE3    .   30569   1
      1003   .   1   1   82    82    TRP   CZ2    C   13   115.420   0.30   .   1   .   .   .   .   A   640   TRP   CZ2    .   30569   1
      1004   .   1   1   82    82    TRP   CZ3    C   13   121.973   0.30   .   1   .   .   .   .   A   640   TRP   CZ3    .   30569   1
      1005   .   1   1   82    82    TRP   CH2    C   13   123.980   0.30   .   1   .   .   .   .   A   640   TRP   CH2    .   30569   1
      1006   .   1   1   82    82    TRP   N      N   15   122.943   0.30   .   1   .   .   .   .   A   640   TRP   N      .   30569   1
      1007   .   1   1   82    82    TRP   NE1    N   15   128.771   0.30   .   1   .   .   .   .   A   640   TRP   NE1    .   30569   1
      1008   .   1   1   83    83    TYR   H      H   1    9.121     0.02   .   1   .   .   .   .   A   641   TYR   H      .   30569   1
      1009   .   1   1   83    83    TYR   HA     H   1    4.286     0.03   .   1   .   .   .   .   A   641   TYR   HA     .   30569   1
      1010   .   1   1   83    83    TYR   HB2    H   1    2.757     0.03   .   2   .   .   .   .   A   641   TYR   HB2    .   30569   1
      1011   .   1   1   83    83    TYR   HB3    H   1    2.966     0.03   .   2   .   .   .   .   A   641   TYR   HB3    .   30569   1
      1012   .   1   1   83    83    TYR   HD1    H   1    6.771     0.03   .   1   .   .   .   .   A   641   TYR   HD1    .   30569   1
      1013   .   1   1   83    83    TYR   HD2    H   1    6.771     0.03   .   1   .   .   .   .   A   641   TYR   HD2    .   30569   1
      1014   .   1   1   83    83    TYR   HE1    H   1    6.496     0.03   .   1   .   .   .   .   A   641   TYR   HE1    .   30569   1
      1015   .   1   1   83    83    TYR   HE2    H   1    6.496     0.03   .   1   .   .   .   .   A   641   TYR   HE2    .   30569   1
      1016   .   1   1   83    83    TYR   C      C   13   178.097   0.30   .   1   .   .   .   .   A   641   TYR   C      .   30569   1
      1017   .   1   1   83    83    TYR   CA     C   13   61.711    0.30   .   1   .   .   .   .   A   641   TYR   CA     .   30569   1
      1018   .   1   1   83    83    TYR   CB     C   13   38.283    0.30   .   1   .   .   .   .   A   641   TYR   CB     .   30569   1
      1019   .   1   1   83    83    TYR   CD1    C   13   132.084   0.30   .   1   .   .   .   .   A   641   TYR   CD1    .   30569   1
      1020   .   1   1   83    83    TYR   CD2    C   13   132.084   0.30   .   1   .   .   .   .   A   641   TYR   CD2    .   30569   1
      1021   .   1   1   83    83    TYR   CE1    C   13   117.098   0.30   .   1   .   .   .   .   A   641   TYR   CE1    .   30569   1
      1022   .   1   1   83    83    TYR   CE2    C   13   117.098   0.30   .   1   .   .   .   .   A   641   TYR   CE2    .   30569   1
      1023   .   1   1   83    83    TYR   N      N   15   121.333   0.30   .   1   .   .   .   .   A   641   TYR   N      .   30569   1
      1024   .   1   1   84    84    ASN   H      H   1    8.645     0.02   .   1   .   .   .   .   A   642   ASN   H      .   30569   1
      1025   .   1   1   84    84    ASN   HA     H   1    4.306     0.03   .   1   .   .   .   .   A   642   ASN   HA     .   30569   1
      1026   .   1   1   84    84    ASN   HB2    H   1    2.679     0.03   .   2   .   .   .   .   A   642   ASN   HB2    .   30569   1
      1027   .   1   1   84    84    ASN   HB3    H   1    2.975     0.03   .   2   .   .   .   .   A   642   ASN   HB3    .   30569   1
      1028   .   1   1   84    84    ASN   HD21   H   1    7.622     0.03   .   2   .   .   .   .   A   642   ASN   HD21   .   30569   1
      1029   .   1   1   84    84    ASN   HD22   H   1    6.684     0.03   .   2   .   .   .   .   A   642   ASN   HD22   .   30569   1
      1030   .   1   1   84    84    ASN   C      C   13   177.816   0.30   .   1   .   .   .   .   A   642   ASN   C      .   30569   1
      1031   .   1   1   84    84    ASN   CA     C   13   57.026    0.30   .   1   .   .   .   .   A   642   ASN   CA     .   30569   1
      1032   .   1   1   84    84    ASN   CB     C   13   38.729    0.30   .   1   .   .   .   .   A   642   ASN   CB     .   30569   1
      1033   .   1   1   84    84    ASN   N      N   15   115.924   0.30   .   1   .   .   .   .   A   642   ASN   N      .   30569   1
      1034   .   1   1   84    84    ASN   ND2    N   15   114.283   0.30   .   1   .   .   .   .   A   642   ASN   ND2    .   30569   1
      1035   .   1   1   85    85    THR   H      H   1    7.991     0.02   .   1   .   .   .   .   A   643   THR   H      .   30569   1
      1036   .   1   1   85    85    THR   HA     H   1    3.766     0.03   .   1   .   .   .   .   A   643   THR   HA     .   30569   1
      1037   .   1   1   85    85    THR   HB     H   1    4.178     0.03   .   1   .   .   .   .   A   643   THR   HB     .   30569   1
      1038   .   1   1   85    85    THR   HG21   H   1    1.303     0.03   .   1   .   .   .   .   A   643   THR   HG21   .   30569   1
      1039   .   1   1   85    85    THR   HG22   H   1    1.303     0.03   .   1   .   .   .   .   A   643   THR   HG22   .   30569   1
      1040   .   1   1   85    85    THR   HG23   H   1    1.303     0.03   .   1   .   .   .   .   A   643   THR   HG23   .   30569   1
      1041   .   1   1   85    85    THR   C      C   13   176.241   0.30   .   1   .   .   .   .   A   643   THR   C      .   30569   1
      1042   .   1   1   85    85    THR   CA     C   13   67.258    0.30   .   1   .   .   .   .   A   643   THR   CA     .   30569   1
      1043   .   1   1   85    85    THR   CB     C   13   68.646    0.30   .   1   .   .   .   .   A   643   THR   CB     .   30569   1
      1044   .   1   1   85    85    THR   CG2    C   13   21.977    0.30   .   1   .   .   .   .   A   643   THR   CG2    .   30569   1
      1045   .   1   1   85    85    THR   N      N   15   116.474   0.30   .   1   .   .   .   .   A   643   THR   N      .   30569   1
      1046   .   1   1   86    86    ALA   H      H   1    8.183     0.02   .   1   .   .   .   .   A   644   ALA   H      .   30569   1
      1047   .   1   1   86    86    ALA   HA     H   1    4.215     0.03   .   1   .   .   .   .   A   644   ALA   HA     .   30569   1
      1048   .   1   1   86    86    ALA   HB1    H   1    1.457     0.03   .   1   .   .   .   .   A   644   ALA   HB1    .   30569   1
      1049   .   1   1   86    86    ALA   HB2    H   1    1.457     0.03   .   1   .   .   .   .   A   644   ALA   HB2    .   30569   1
      1050   .   1   1   86    86    ALA   HB3    H   1    1.457     0.03   .   1   .   .   .   .   A   644   ALA   HB3    .   30569   1
      1051   .   1   1   86    86    ALA   C      C   13   181.138   0.30   .   1   .   .   .   .   A   644   ALA   C      .   30569   1
      1052   .   1   1   86    86    ALA   CA     C   13   55.446    0.30   .   1   .   .   .   .   A   644   ALA   CA     .   30569   1
      1053   .   1   1   86    86    ALA   CB     C   13   18.249    0.30   .   1   .   .   .   .   A   644   ALA   CB     .   30569   1
      1054   .   1   1   86    86    ALA   N      N   15   124.122   0.30   .   1   .   .   .   .   A   644   ALA   N      .   30569   1
      1055   .   1   1   87    87    LEU   H      H   1    8.392     0.02   .   1   .   .   .   .   A   645   LEU   H      .   30569   1
      1056   .   1   1   87    87    LEU   HA     H   1    3.975     0.03   .   1   .   .   .   .   A   645   LEU   HA     .   30569   1
      1057   .   1   1   87    87    LEU   HB2    H   1    1.392     0.03   .   2   .   .   .   .   A   645   LEU   HB2    .   30569   1
      1058   .   1   1   87    87    LEU   HB3    H   1    2.056     0.03   .   2   .   .   .   .   A   645   LEU   HB3    .   30569   1
      1059   .   1   1   87    87    LEU   HD11   H   1    0.662     0.03   .   2   .   .   .   .   A   645   LEU   HD11   .   30569   1
      1060   .   1   1   87    87    LEU   HD12   H   1    0.662     0.03   .   2   .   .   .   .   A   645   LEU   HD12   .   30569   1
      1061   .   1   1   87    87    LEU   HD13   H   1    0.662     0.03   .   2   .   .   .   .   A   645   LEU   HD13   .   30569   1
      1062   .   1   1   87    87    LEU   HD21   H   1    0.890     0.03   .   2   .   .   .   .   A   645   LEU   HD21   .   30569   1
      1063   .   1   1   87    87    LEU   HD22   H   1    0.890     0.03   .   2   .   .   .   .   A   645   LEU   HD22   .   30569   1
      1064   .   1   1   87    87    LEU   HD23   H   1    0.890     0.03   .   2   .   .   .   .   A   645   LEU   HD23   .   30569   1
      1065   .   1   1   87    87    LEU   C      C   13   179.052   0.30   .   1   .   .   .   .   A   645   LEU   C      .   30569   1
      1066   .   1   1   87    87    LEU   CA     C   13   57.546    0.30   .   1   .   .   .   .   A   645   LEU   CA     .   30569   1
      1067   .   1   1   87    87    LEU   CB     C   13   42.439    0.30   .   1   .   .   .   .   A   645   LEU   CB     .   30569   1
      1068   .   1   1   87    87    LEU   CD1    C   13   25.451    0.30   .   2   .   .   .   .   A   645   LEU   CD1    .   30569   1
      1069   .   1   1   87    87    LEU   CD2    C   13   24.582    0.30   .   2   .   .   .   .   A   645   LEU   CD2    .   30569   1
      1070   .   1   1   87    87    LEU   N      N   15   119.444   0.30   .   1   .   .   .   .   A   645   LEU   N      .   30569   1
      1071   .   1   1   88    88    GLU   H      H   1    7.810     0.02   .   1   .   .   .   .   A   646   GLU   H      .   30569   1
      1072   .   1   1   88    88    GLU   HA     H   1    4.149     0.03   .   1   .   .   .   .   A   646   GLU   HA     .   30569   1
      1073   .   1   1   88    88    GLU   HB2    H   1    2.089     0.03   .   2   .   .   .   .   A   646   GLU   HB2    .   30569   1
      1074   .   1   1   88    88    GLU   HB3    H   1    2.126     0.03   .   2   .   .   .   .   A   646   GLU   HB3    .   30569   1
      1075   .   1   1   88    88    GLU   HG2    H   1    2.275     0.03   .   2   .   .   .   .   A   646   GLU   HG2    .   30569   1
      1076   .   1   1   88    88    GLU   HG3    H   1    2.474     0.03   .   2   .   .   .   .   A   646   GLU   HG3    .   30569   1
      1077   .   1   1   88    88    GLU   C      C   13   177.194   0.30   .   1   .   .   .   .   A   646   GLU   C      .   30569   1
      1078   .   1   1   88    88    GLU   CA     C   13   57.659    0.30   .   1   .   .   .   .   A   646   GLU   CA     .   30569   1
      1079   .   1   1   88    88    GLU   CB     C   13   29.902    0.30   .   1   .   .   .   .   A   646   GLU   CB     .   30569   1
      1080   .   1   1   88    88    GLU   CG     C   13   36.420    0.30   .   1   .   .   .   .   A   646   GLU   CG     .   30569   1
      1081   .   1   1   88    88    GLU   N      N   15   118.908   0.30   .   1   .   .   .   .   A   646   GLU   N      .   30569   1
      1082   .   1   1   89    89    MET   H      H   1    7.457     0.02   .   1   .   .   .   .   A   647   MET   H      .   30569   1
      1083   .   1   1   89    89    MET   HA     H   1    4.571     0.03   .   1   .   .   .   .   A   647   MET   HA     .   30569   1
      1084   .   1   1   89    89    MET   HB2    H   1    2.087     0.03   .   2   .   .   .   .   A   647   MET   HB2    .   30569   1
      1085   .   1   1   89    89    MET   HB3    H   1    2.269     0.03   .   2   .   .   .   .   A   647   MET   HB3    .   30569   1
      1086   .   1   1   89    89    MET   HG2    H   1    2.704     0.03   .   1   .   .   .   .   A   647   MET   HG2    .   30569   1
      1087   .   1   1   89    89    MET   HG3    H   1    2.704     0.03   .   1   .   .   .   .   A   647   MET   HG3    .   30569   1
      1088   .   1   1   89    89    MET   HE1    H   1    2.193     0.03   .   1   .   .   .   .   A   647   MET   HE1    .   30569   1
      1089   .   1   1   89    89    MET   HE2    H   1    2.193     0.03   .   1   .   .   .   .   A   647   MET   HE2    .   30569   1
      1090   .   1   1   89    89    MET   HE3    H   1    2.193     0.03   .   1   .   .   .   .   A   647   MET   HE3    .   30569   1
      1091   .   1   1   89    89    MET   C      C   13   176.218   0.30   .   1   .   .   .   .   A   647   MET   C      .   30569   1
      1092   .   1   1   89    89    MET   CA     C   13   55.631    0.30   .   1   .   .   .   .   A   647   MET   CA     .   30569   1
      1093   .   1   1   89    89    MET   CB     C   13   32.964    0.30   .   1   .   .   .   .   A   647   MET   CB     .   30569   1
      1094   .   1   1   89    89    MET   CG     C   13   32.253    0.30   .   1   .   .   .   .   A   647   MET   CG     .   30569   1
      1095   .   1   1   89    89    MET   CE     C   13   17.398    0.30   .   1   .   .   .   .   A   647   MET   CE     .   30569   1
      1096   .   1   1   89    89    MET   N      N   15   118.725   0.30   .   1   .   .   .   .   A   647   MET   N      .   30569   1
      1097   .   1   1   90    90    THR   H      H   1    8.067     0.02   .   1   .   .   .   .   A   648   THR   H      .   30569   1
      1098   .   1   1   90    90    THR   HA     H   1    4.309     0.03   .   1   .   .   .   .   A   648   THR   HA     .   30569   1
      1099   .   1   1   90    90    THR   HB     H   1    4.270     0.03   .   1   .   .   .   .   A   648   THR   HB     .   30569   1
      1100   .   1   1   90    90    THR   HG21   H   1    1.212     0.03   .   1   .   .   .   .   A   648   THR   HG21   .   30569   1
      1101   .   1   1   90    90    THR   HG22   H   1    1.212     0.03   .   1   .   .   .   .   A   648   THR   HG22   .   30569   1
      1102   .   1   1   90    90    THR   HG23   H   1    1.212     0.03   .   1   .   .   .   .   A   648   THR   HG23   .   30569   1
      1103   .   1   1   90    90    THR   C      C   13   174.310   0.30   .   1   .   .   .   .   A   648   THR   C      .   30569   1
      1104   .   1   1   90    90    THR   CA     C   13   62.282    0.30   .   1   .   .   .   .   A   648   THR   CA     .   30569   1
      1105   .   1   1   90    90    THR   CB     C   13   69.909    0.30   .   1   .   .   .   .   A   648   THR   CB     .   30569   1
      1106   .   1   1   90    90    THR   CG2    C   13   21.650    0.30   .   1   .   .   .   .   A   648   THR   CG2    .   30569   1
      1107   .   1   1   90    90    THR   N      N   15   115.143   0.30   .   1   .   .   .   .   A   648   THR   N      .   30569   1
      1108   .   1   1   91    91    ASP   H      H   1    8.476     0.02   .   1   .   .   .   .   A   649   ASP   H      .   30569   1
      1109   .   1   1   91    91    ASP   HA     H   1    4.636     0.03   .   1   .   .   .   .   A   649   ASP   HA     .   30569   1
      1110   .   1   1   91    91    ASP   HB2    H   1    2.652     0.03   .   2   .   .   .   .   A   649   ASP   HB2    .   30569   1
      1111   .   1   1   91    91    ASP   HB3    H   1    2.740     0.03   .   2   .   .   .   .   A   649   ASP   HB3    .   30569   1
      1112   .   1   1   91    91    ASP   C      C   13   175.985   0.30   .   1   .   .   .   .   A   649   ASP   C      .   30569   1
      1113   .   1   1   91    91    ASP   CA     C   13   54.490    0.30   .   1   .   .   .   .   A   649   ASP   CA     .   30569   1
      1114   .   1   1   91    91    ASP   CB     C   13   41.097    0.30   .   1   .   .   .   .   A   649   ASP   CB     .   30569   1
      1115   .   1   1   91    91    ASP   N      N   15   122.893   0.30   .   1   .   .   .   .   A   649   ASP   N      .   30569   1
      1116   .   1   1   92    92    CYS   H      H   1    8.276     0.02   .   1   .   .   .   .   A   650   CYS   H      .   30569   1
      1117   .   1   1   92    92    CYS   HA     H   1    4.550     0.03   .   1   .   .   .   .   A   650   CYS   HA     .   30569   1
      1118   .   1   1   92    92    CYS   HB2    H   1    2.923     0.03   .   1   .   .   .   .   A   650   CYS   HB2    .   30569   1
      1119   .   1   1   92    92    CYS   HB3    H   1    2.923     0.03   .   1   .   .   .   .   A   650   CYS   HB3    .   30569   1
      1120   .   1   1   92    92    CYS   C      C   13   174.261   0.30   .   1   .   .   .   .   A   650   CYS   C      .   30569   1
      1121   .   1   1   92    92    CYS   CA     C   13   58.265    0.30   .   1   .   .   .   .   A   650   CYS   CA     .   30569   1
      1122   .   1   1   92    92    CYS   CB     C   13   28.441    0.30   .   1   .   .   .   .   A   650   CYS   CB     .   30569   1
      1123   .   1   1   92    92    CYS   N      N   15   118.684   0.30   .   1   .   .   .   .   A   650   CYS   N      .   30569   1
      1124   .   1   1   93    93    ASP   H      H   1    8.471     0.02   .   1   .   .   .   .   A   651   ASP   H      .   30569   1
      1125   .   1   1   93    93    ASP   HA     H   1    4.650     0.03   .   1   .   .   .   .   A   651   ASP   HA     .   30569   1
      1126   .   1   1   93    93    ASP   HB2    H   1    2.654     0.03   .   2   .   .   .   .   A   651   ASP   HB2    .   30569   1
      1127   .   1   1   93    93    ASP   HB3    H   1    2.742     0.03   .   2   .   .   .   .   A   651   ASP   HB3    .   30569   1
      1128   .   1   1   93    93    ASP   C      C   13   176.394   0.30   .   1   .   .   .   .   A   651   ASP   C      .   30569   1
      1129   .   1   1   93    93    ASP   CA     C   13   54.581    0.30   .   1   .   .   .   .   A   651   ASP   CA     .   30569   1
      1130   .   1   1   93    93    ASP   CB     C   13   41.296    0.30   .   1   .   .   .   .   A   651   ASP   CB     .   30569   1
      1131   .   1   1   93    93    ASP   N      N   15   122.892   0.30   .   1   .   .   .   .   A   651   ASP   N      .   30569   1
      1132   .   1   1   94    94    GLU   H      H   1    8.448     0.02   .   1   .   .   .   .   A   652   GLU   H      .   30569   1
      1133   .   1   1   94    94    GLU   HA     H   1    4.297     0.03   .   1   .   .   .   .   A   652   GLU   HA     .   30569   1
      1134   .   1   1   94    94    GLU   HB2    H   1    1.953     0.03   .   2   .   .   .   .   A   652   GLU   HB2    .   30569   1
      1135   .   1   1   94    94    GLU   HB3    H   1    2.102     0.03   .   2   .   .   .   .   A   652   GLU   HB3    .   30569   1
      1136   .   1   1   94    94    GLU   HG2    H   1    2.285     0.03   .   1   .   .   .   .   A   652   GLU   HG2    .   30569   1
      1137   .   1   1   94    94    GLU   HG3    H   1    2.285     0.03   .   1   .   .   .   .   A   652   GLU   HG3    .   30569   1
      1138   .   1   1   94    94    GLU   C      C   13   177.169   0.30   .   1   .   .   .   .   A   652   GLU   C      .   30569   1
      1139   .   1   1   94    94    GLU   CA     C   13   57.074    0.30   .   1   .   .   .   .   A   652   GLU   CA     .   30569   1
      1140   .   1   1   94    94    GLU   CB     C   13   30.125    0.30   .   1   .   .   .   .   A   652   GLU   CB     .   30569   1
      1141   .   1   1   94    94    GLU   CG     C   13   36.074    0.30   .   1   .   .   .   .   A   652   GLU   CG     .   30569   1
      1142   .   1   1   94    94    GLU   N      N   15   121.584   0.30   .   1   .   .   .   .   A   652   GLU   N      .   30569   1
      1143   .   1   1   95    95    GLY   H      H   1    8.544     0.02   .   1   .   .   .   .   A   653   GLY   H      .   30569   1
      1144   .   1   1   95    95    GLY   HA2    H   1    4.001     0.03   .   1   .   .   .   .   A   653   GLY   HA2    .   30569   1
      1145   .   1   1   95    95    GLY   HA3    H   1    4.001     0.03   .   1   .   .   .   .   A   653   GLY   HA3    .   30569   1
      1146   .   1   1   95    95    GLY   C      C   13   174.815   0.30   .   1   .   .   .   .   A   653   GLY   C      .   30569   1
      1147   .   1   1   95    95    GLY   CA     C   13   45.470    0.30   .   1   .   .   .   .   A   653   GLY   CA     .   30569   1
      1148   .   1   1   95    95    GLY   N      N   15   109.966   0.30   .   1   .   .   .   .   A   653   GLY   N      .   30569   1
      1149   .   1   1   96    96    GLY   H      H   1    8.240     0.02   .   1   .   .   .   .   A   654   GLY   H      .   30569   1
      1150   .   1   1   96    96    GLY   HA2    H   1    3.919     0.03   .   2   .   .   .   .   A   654   GLY   HA2    .   30569   1
      1151   .   1   1   96    96    GLY   HA3    H   1    3.993     0.03   .   2   .   .   .   .   A   654   GLY   HA3    .   30569   1
      1152   .   1   1   96    96    GLY   C      C   13   174.163   0.30   .   1   .   .   .   .   A   654   GLY   C      .   30569   1
      1153   .   1   1   96    96    GLY   CA     C   13   45.338    0.30   .   1   .   .   .   .   A   654   GLY   CA     .   30569   1
      1154   .   1   1   96    96    GLY   N      N   15   108.827   0.30   .   1   .   .   .   .   A   654   GLY   N      .   30569   1
      1155   .   1   1   97    97    GLU   H      H   1    8.397     0.02   .   1   .   .   .   .   A   655   GLU   H      .   30569   1
      1156   .   1   1   97    97    GLU   HA     H   1    4.282     0.03   .   1   .   .   .   .   A   655   GLU   HA     .   30569   1
      1157   .   1   1   97    97    GLU   HB2    H   1    1.837     0.03   .   2   .   .   .   .   A   655   GLU   HB2    .   30569   1
      1158   .   1   1   97    97    GLU   HB3    H   1    1.902     0.03   .   2   .   .   .   .   A   655   GLU   HB3    .   30569   1
      1159   .   1   1   97    97    GLU   HG2    H   1    2.100     0.03   .   2   .   .   .   .   A   655   GLU   HG2    .   30569   1
      1160   .   1   1   97    97    GLU   HG3    H   1    2.147     0.03   .   2   .   .   .   .   A   655   GLU   HG3    .   30569   1
      1161   .   1   1   97    97    GLU   C      C   13   176.319   0.30   .   1   .   .   .   .   A   655   GLU   C      .   30569   1
      1162   .   1   1   97    97    GLU   CA     C   13   56.736    0.30   .   1   .   .   .   .   A   655   GLU   CA     .   30569   1
      1163   .   1   1   97    97    GLU   CB     C   13   30.244    0.30   .   1   .   .   .   .   A   655   GLU   CB     .   30569   1
      1164   .   1   1   97    97    GLU   CG     C   13   36.052    0.30   .   1   .   .   .   .   A   655   GLU   CG     .   30569   1
      1165   .   1   1   97    97    GLU   N      N   15   120.548   0.30   .   1   .   .   .   .   A   655   GLU   N      .   30569   1
      1166   .   1   1   98    98    TYR   H      H   1    8.205     0.02   .   1   .   .   .   .   A   656   TYR   H      .   30569   1
      1167   .   1   1   98    98    TYR   HA     H   1    4.606     0.03   .   1   .   .   .   .   A   656   TYR   HA     .   30569   1
      1168   .   1   1   98    98    TYR   HB2    H   1    2.933     0.03   .   2   .   .   .   .   A   656   TYR   HB2    .   30569   1
      1169   .   1   1   98    98    TYR   HB3    H   1    3.061     0.03   .   2   .   .   .   .   A   656   TYR   HB3    .   30569   1
      1170   .   1   1   98    98    TYR   HD1    H   1    7.097     0.03   .   1   .   .   .   .   A   656   TYR   HD1    .   30569   1
      1171   .   1   1   98    98    TYR   HD2    H   1    7.097     0.03   .   1   .   .   .   .   A   656   TYR   HD2    .   30569   1
      1172   .   1   1   98    98    TYR   HE1    H   1    6.810     0.03   .   1   .   .   .   .   A   656   TYR   HE1    .   30569   1
      1173   .   1   1   98    98    TYR   HE2    H   1    6.810     0.03   .   1   .   .   .   .   A   656   TYR   HE2    .   30569   1
      1174   .   1   1   98    98    TYR   C      C   13   175.695   0.30   .   1   .   .   .   .   A   656   TYR   C      .   30569   1
      1175   .   1   1   98    98    TYR   CA     C   13   57.676    0.30   .   1   .   .   .   .   A   656   TYR   CA     .   30569   1
      1176   .   1   1   98    98    TYR   CB     C   13   38.805    0.30   .   1   .   .   .   .   A   656   TYR   CB     .   30569   1
      1177   .   1   1   98    98    TYR   CD1    C   13   132.573   0.30   .   1   .   .   .   .   A   656   TYR   CD1    .   30569   1
      1178   .   1   1   98    98    TYR   CD2    C   13   132.573   0.30   .   1   .   .   .   .   A   656   TYR   CD2    .   30569   1
      1179   .   1   1   98    98    TYR   CE1    C   13   118.231   0.30   .   1   .   .   .   .   A   656   TYR   CE1    .   30569   1
      1180   .   1   1   98    98    TYR   CE2    C   13   118.231   0.30   .   1   .   .   .   .   A   656   TYR   CE2    .   30569   1
      1181   .   1   1   98    98    TYR   N      N   15   120.705   0.30   .   1   .   .   .   .   A   656   TYR   N      .   30569   1
      1182   .   1   1   99    99    ASP   H      H   1    8.319     0.02   .   1   .   .   .   .   A   657   ASP   H      .   30569   1
      1183   .   1   1   99    99    ASP   HA     H   1    4.513     0.03   .   1   .   .   .   .   A   657   ASP   HA     .   30569   1
      1184   .   1   1   99    99    ASP   HB2    H   1    2.647     0.03   .   1   .   .   .   .   A   657   ASP   HB2    .   30569   1
      1185   .   1   1   99    99    ASP   HB3    H   1    2.647     0.03   .   1   .   .   .   .   A   657   ASP   HB3    .   30569   1
      1186   .   1   1   99    99    ASP   C      C   13   176.714   0.30   .   1   .   .   .   .   A   657   ASP   C      .   30569   1
      1187   .   1   1   99    99    ASP   CA     C   13   54.588    0.30   .   1   .   .   .   .   A   657   ASP   CA     .   30569   1
      1188   .   1   1   99    99    ASP   CB     C   13   41.146    0.30   .   1   .   .   .   .   A   657   ASP   CB     .   30569   1
      1189   .   1   1   99    99    ASP   N      N   15   122.963   0.30   .   1   .   .   .   .   A   657   ASP   N      .   30569   1
      1190   .   1   1   100   100   GLY   H      H   1    8.040     0.02   .   1   .   .   .   .   A   658   GLY   H      .   30569   1
      1191   .   1   1   100   100   GLY   HA2    H   1    3.844     0.03   .   2   .   .   .   .   A   658   GLY   HA2    .   30569   1
      1192   .   1   1   100   100   GLY   HA3    H   1    3.958     0.03   .   2   .   .   .   .   A   658   GLY   HA3    .   30569   1
      1193   .   1   1   100   100   GLY   C      C   13   174.664   0.30   .   1   .   .   .   .   A   658   GLY   C      .   30569   1
      1194   .   1   1   100   100   GLY   CA     C   13   45.757    0.30   .   1   .   .   .   .   A   658   GLY   CA     .   30569   1
      1195   .   1   1   100   100   GLY   N      N   15   109.229   0.30   .   1   .   .   .   .   A   658   GLY   N      .   30569   1
      1196   .   1   1   101   101   MET   H      H   1    8.083     0.02   .   1   .   .   .   .   A   659   MET   H      .   30569   1
      1197   .   1   1   101   101   MET   HA     H   1    4.428     0.03   .   1   .   .   .   .   A   659   MET   HA     .   30569   1
      1198   .   1   1   101   101   MET   HB2    H   1    1.972     0.03   .   2   .   .   .   .   A   659   MET   HB2    .   30569   1
      1199   .   1   1   101   101   MET   HB3    H   1    2.067     0.03   .   2   .   .   .   .   A   659   MET   HB3    .   30569   1
      1200   .   1   1   101   101   MET   HG2    H   1    2.476     0.03   .   2   .   .   .   .   A   659   MET   HG2    .   30569   1
      1201   .   1   1   101   101   MET   HG3    H   1    2.553     0.03   .   2   .   .   .   .   A   659   MET   HG3    .   30569   1
      1202   .   1   1   101   101   MET   HE1    H   1    2.057     0.03   .   1   .   .   .   .   A   659   MET   HE1    .   30569   1
      1203   .   1   1   101   101   MET   HE2    H   1    2.057     0.03   .   1   .   .   .   .   A   659   MET   HE2    .   30569   1
      1204   .   1   1   101   101   MET   HE3    H   1    2.057     0.03   .   1   .   .   .   .   A   659   MET   HE3    .   30569   1
      1205   .   1   1   101   101   MET   C      C   13   176.406   0.30   .   1   .   .   .   .   A   659   MET   C      .   30569   1
      1206   .   1   1   101   101   MET   CA     C   13   55.978    0.30   .   1   .   .   .   .   A   659   MET   CA     .   30569   1
      1207   .   1   1   101   101   MET   CB     C   13   32.676    0.30   .   1   .   .   .   .   A   659   MET   CB     .   30569   1
      1208   .   1   1   101   101   MET   CG     C   13   31.930    0.30   .   1   .   .   .   .   A   659   MET   CG     .   30569   1
      1209   .   1   1   101   101   MET   CE     C   13   16.879    0.30   .   1   .   .   .   .   A   659   MET   CE     .   30569   1
      1210   .   1   1   101   101   MET   N      N   15   119.376   0.30   .   1   .   .   .   .   A   659   MET   N      .   30569   1
      1211   .   1   1   102   102   GLN   H      H   1    8.373     0.02   .   1   .   .   .   .   A   660   GLN   H      .   30569   1
      1212   .   1   1   102   102   GLN   HA     H   1    4.288     0.03   .   1   .   .   .   .   A   660   GLN   HA     .   30569   1
      1213   .   1   1   102   102   GLN   HB2    H   1    1.945     0.03   .   2   .   .   .   .   A   660   GLN   HB2    .   30569   1
      1214   .   1   1   102   102   GLN   HB3    H   1    2.089     0.03   .   2   .   .   .   .   A   660   GLN   HB3    .   30569   1
      1215   .   1   1   102   102   GLN   HG2    H   1    2.325     0.03   .   1   .   .   .   .   A   660   GLN   HG2    .   30569   1
      1216   .   1   1   102   102   GLN   HG3    H   1    2.325     0.03   .   1   .   .   .   .   A   660   GLN   HG3    .   30569   1
      1217   .   1   1   102   102   GLN   HE21   H   1    7.544     0.03   .   2   .   .   .   .   A   660   GLN   HE21   .   30569   1
      1218   .   1   1   102   102   GLN   HE22   H   1    6.815     0.03   .   2   .   .   .   .   A   660   GLN   HE22   .   30569   1
      1219   .   1   1   102   102   GLN   C      C   13   175.571   0.30   .   1   .   .   .   .   A   660   GLN   C      .   30569   1
      1220   .   1   1   102   102   GLN   CA     C   13   56.095    0.30   .   1   .   .   .   .   A   660   GLN   CA     .   30569   1
      1221   .   1   1   102   102   GLN   CB     C   13   29.221    0.30   .   1   .   .   .   .   A   660   GLN   CB     .   30569   1
      1222   .   1   1   102   102   GLN   CG     C   13   33.868    0.30   .   1   .   .   .   .   A   660   GLN   CG     .   30569   1
      1223   .   1   1   102   102   GLN   N      N   15   120.282   0.30   .   1   .   .   .   .   A   660   GLN   N      .   30569   1
      1224   .   1   1   102   102   GLN   NE2    N   15   112.500   0.30   .   1   .   .   .   .   A   660   GLN   NE2    .   30569   1
      1225   .   1   1   103   103   ASP   H      H   1    8.216     0.02   .   1   .   .   .   .   A   661   ASP   H      .   30569   1
      1226   .   1   1   103   103   ASP   HA     H   1    4.526     0.03   .   1   .   .   .   .   A   661   ASP   HA     .   30569   1
      1227   .   1   1   103   103   ASP   HB2    H   1    2.591     0.03   .   2   .   .   .   .   A   661   ASP   HB2    .   30569   1
      1228   .   1   1   103   103   ASP   HB3    H   1    2.619     0.03   .   2   .   .   .   .   A   661   ASP   HB3    .   30569   1
      1229   .   1   1   103   103   ASP   C      C   13   175.646   0.30   .   1   .   .   .   .   A   661   ASP   C      .   30569   1
      1230   .   1   1   103   103   ASP   CA     C   13   54.563    0.30   .   1   .   .   .   .   A   661   ASP   CA     .   30569   1
      1231   .   1   1   103   103   ASP   CB     C   13   41.545    0.30   .   1   .   .   .   .   A   661   ASP   CB     .   30569   1
      1232   .   1   1   103   103   ASP   N      N   15   121.001   0.30   .   1   .   .   .   .   A   661   ASP   N      .   30569   1
      1233   .   1   1   104   104   GLU   H      H   1    8.055     0.02   .   1   .   .   .   .   A   662   GLU   H      .   30569   1
      1234   .   1   1   104   104   GLU   HA     H   1    4.601     0.03   .   1   .   .   .   .   A   662   GLU   HA     .   30569   1
      1235   .   1   1   104   104   GLU   HB2    H   1    1.799     0.03   .   2   .   .   .   .   A   662   GLU   HB2    .   30569   1
      1236   .   1   1   104   104   GLU   HB3    H   1    1.926     0.03   .   2   .   .   .   .   A   662   GLU   HB3    .   30569   1
      1237   .   1   1   104   104   GLU   HG2    H   1    2.227     0.03   .   1   .   .   .   .   A   662   GLU   HG2    .   30569   1
      1238   .   1   1   104   104   GLU   HG3    H   1    2.227     0.03   .   1   .   .   .   .   A   662   GLU   HG3    .   30569   1
      1239   .   1   1   104   104   GLU   C      C   13   173.182   0.30   .   1   .   .   .   .   A   662   GLU   C      .   30569   1
      1240   .   1   1   104   104   GLU   CA     C   13   53.885    0.30   .   1   .   .   .   .   A   662   GLU   CA     .   30569   1
      1241   .   1   1   104   104   GLU   CB     C   13   29.978    0.30   .   1   .   .   .   .   A   662   GLU   CB     .   30569   1
      1242   .   1   1   104   104   GLU   CG     C   13   34.285    0.30   .   1   .   .   .   .   A   662   GLU   CG     .   30569   1
      1243   .   1   1   104   104   GLU   N      N   15   121.402   0.30   .   1   .   .   .   .   A   662   GLU   N      .   30569   1
      1244   .   1   1   105   105   PRO   HA     H   1    4.317     0.03   .   1   .   .   .   .   A   663   PRO   HA     .   30569   1
      1245   .   1   1   105   105   PRO   HB2    H   1    0.834     0.03   .   1   .   .   .   .   A   663   PRO   HB2    .   30569   1
      1246   .   1   1   105   105   PRO   HB3    H   1    0.834     0.03   .   1   .   .   .   .   A   663   PRO   HB3    .   30569   1
      1247   .   1   1   105   105   PRO   HG2    H   1    1.417     0.03   .   2   .   .   .   .   A   663   PRO   HG2    .   30569   1
      1248   .   1   1   105   105   PRO   HG3    H   1    1.852     0.03   .   2   .   .   .   .   A   663   PRO   HG3    .   30569   1
      1249   .   1   1   105   105   PRO   HD2    H   1    3.439     0.03   .   2   .   .   .   .   A   663   PRO   HD2    .   30569   1
      1250   .   1   1   105   105   PRO   HD3    H   1    3.620     0.03   .   2   .   .   .   .   A   663   PRO   HD3    .   30569   1
      1251   .   1   1   105   105   PRO   C      C   13   178.328   0.30   .   1   .   .   .   .   A   663   PRO   C      .   30569   1
      1252   .   1   1   105   105   PRO   CA     C   13   62.241    0.30   .   1   .   .   .   .   A   663   PRO   CA     .   30569   1
      1253   .   1   1   105   105   PRO   CB     C   13   32.692    0.30   .   1   .   .   .   .   A   663   PRO   CB     .   30569   1
      1254   .   1   1   105   105   PRO   CG     C   13   27.429    0.30   .   1   .   .   .   .   A   663   PRO   CG     .   30569   1
      1255   .   1   1   105   105   PRO   CD     C   13   50.515    0.30   .   1   .   .   .   .   A   663   PRO   CD     .   30569   1
      1256   .   1   1   106   106   ARG   H      H   1    8.969     0.02   .   1   .   .   .   .   A   664   ARG   H      .   30569   1
      1257   .   1   1   106   106   ARG   HA     H   1    3.716     0.03   .   1   .   .   .   .   A   664   ARG   HA     .   30569   1
      1258   .   1   1   106   106   ARG   HB2    H   1    1.737     0.03   .   2   .   .   .   .   A   664   ARG   HB2    .   30569   1
      1259   .   1   1   106   106   ARG   HB3    H   1    1.916     0.03   .   2   .   .   .   .   A   664   ARG   HB3    .   30569   1
      1260   .   1   1   106   106   ARG   HG2    H   1    1.348     0.03   .   2   .   .   .   .   A   664   ARG   HG2    .   30569   1
      1261   .   1   1   106   106   ARG   HG3    H   1    1.724     0.03   .   2   .   .   .   .   A   664   ARG   HG3    .   30569   1
      1262   .   1   1   106   106   ARG   HD2    H   1    3.257     0.03   .   2   .   .   .   .   A   664   ARG   HD2    .   30569   1
      1263   .   1   1   106   106   ARG   HD3    H   1    3.295     0.03   .   2   .   .   .   .   A   664   ARG   HD3    .   30569   1
      1264   .   1   1   106   106   ARG   HE     H   1    7.493     0.03   .   1   .   .   .   .   A   664   ARG   HE     .   30569   1
      1265   .   1   1   106   106   ARG   C      C   13   178.522   0.30   .   1   .   .   .   .   A   664   ARG   C      .   30569   1
      1266   .   1   1   106   106   ARG   CA     C   13   60.400    0.30   .   1   .   .   .   .   A   664   ARG   CA     .   30569   1
      1267   .   1   1   106   106   ARG   CB     C   13   30.250    0.30   .   1   .   .   .   .   A   664   ARG   CB     .   30569   1
      1268   .   1   1   106   106   ARG   CG     C   13   28.733    0.30   .   1   .   .   .   .   A   664   ARG   CG     .   30569   1
      1269   .   1   1   106   106   ARG   CD     C   13   43.084    0.30   .   1   .   .   .   .   A   664   ARG   CD     .   30569   1
      1270   .   1   1   106   106   ARG   N      N   15   122.872   0.30   .   1   .   .   .   .   A   664   ARG   N      .   30569   1
      1271   .   1   1   106   106   ARG   NE     N   15   83.623    0.30   .   1   .   .   .   .   A   664   ARG   NE     .   30569   1
      1272   .   1   1   107   107   TYR   H      H   1    7.188     0.02   .   1   .   .   .   .   A   665   TYR   H      .   30569   1
      1273   .   1   1   107   107   TYR   HA     H   1    4.110     0.03   .   1   .   .   .   .   A   665   TYR   HA     .   30569   1
      1274   .   1   1   107   107   TYR   HB2    H   1    2.986     0.03   .   2   .   .   .   .   A   665   TYR   HB2    .   30569   1
      1275   .   1   1   107   107   TYR   HB3    H   1    3.339     0.03   .   2   .   .   .   .   A   665   TYR   HB3    .   30569   1
      1276   .   1   1   107   107   TYR   HD1    H   1    7.175     0.03   .   1   .   .   .   .   A   665   TYR   HD1    .   30569   1
      1277   .   1   1   107   107   TYR   HD2    H   1    7.175     0.03   .   1   .   .   .   .   A   665   TYR   HD2    .   30569   1
      1278   .   1   1   107   107   TYR   HE1    H   1    6.802     0.03   .   1   .   .   .   .   A   665   TYR   HE1    .   30569   1
      1279   .   1   1   107   107   TYR   HE2    H   1    6.802     0.03   .   1   .   .   .   .   A   665   TYR   HE2    .   30569   1
      1280   .   1   1   107   107   TYR   C      C   13   175.628   0.30   .   1   .   .   .   .   A   665   TYR   C      .   30569   1
      1281   .   1   1   107   107   TYR   CA     C   13   59.295    0.30   .   1   .   .   .   .   A   665   TYR   CA     .   30569   1
      1282   .   1   1   107   107   TYR   CB     C   13   37.423    0.30   .   1   .   .   .   .   A   665   TYR   CB     .   30569   1
      1283   .   1   1   107   107   TYR   CD1    C   13   134.143   0.30   .   1   .   .   .   .   A   665   TYR   CD1    .   30569   1
      1284   .   1   1   107   107   TYR   CD2    C   13   134.143   0.30   .   1   .   .   .   .   A   665   TYR   CD2    .   30569   1
      1285   .   1   1   107   107   TYR   CE1    C   13   118.918   0.30   .   1   .   .   .   .   A   665   TYR   CE1    .   30569   1
      1286   .   1   1   107   107   TYR   CE2    C   13   118.918   0.30   .   1   .   .   .   .   A   665   TYR   CE2    .   30569   1
      1287   .   1   1   107   107   TYR   N      N   15   109.963   0.30   .   1   .   .   .   .   A   665   TYR   N      .   30569   1
      1288   .   1   1   108   108   MET   H      H   1    6.324     0.02   .   1   .   .   .   .   A   666   MET   H      .   30569   1
      1289   .   1   1   108   108   MET   HA     H   1    4.215     0.03   .   1   .   .   .   .   A   666   MET   HA     .   30569   1
      1290   .   1   1   108   108   MET   HB2    H   1    1.781     0.03   .   2   .   .   .   .   A   666   MET   HB2    .   30569   1
      1291   .   1   1   108   108   MET   HB3    H   1    1.965     0.03   .   2   .   .   .   .   A   666   MET   HB3    .   30569   1
      1292   .   1   1   108   108   MET   HG2    H   1    2.325     0.03   .   2   .   .   .   .   A   666   MET   HG2    .   30569   1
      1293   .   1   1   108   108   MET   HG3    H   1    2.455     0.03   .   2   .   .   .   .   A   666   MET   HG3    .   30569   1
      1294   .   1   1   108   108   MET   HE1    H   1    2.106     0.03   .   1   .   .   .   .   A   666   MET   HE1    .   30569   1
      1295   .   1   1   108   108   MET   HE2    H   1    2.106     0.03   .   1   .   .   .   .   A   666   MET   HE2    .   30569   1
      1296   .   1   1   108   108   MET   HE3    H   1    2.106     0.03   .   1   .   .   .   .   A   666   MET   HE3    .   30569   1
      1297   .   1   1   108   108   MET   C      C   13   178.952   0.30   .   1   .   .   .   .   A   666   MET   C      .   30569   1
      1298   .   1   1   108   108   MET   CA     C   13   57.664    0.30   .   1   .   .   .   .   A   666   MET   CA     .   30569   1
      1299   .   1   1   108   108   MET   CB     C   13   32.159    0.30   .   1   .   .   .   .   A   666   MET   CB     .   30569   1
      1300   .   1   1   108   108   MET   CG     C   13   32.555    0.30   .   1   .   .   .   .   A   666   MET   CG     .   30569   1
      1301   .   1   1   108   108   MET   CE     C   13   16.963    0.30   .   1   .   .   .   .   A   666   MET   CE     .   30569   1
      1302   .   1   1   108   108   MET   N      N   15   119.416   0.30   .   1   .   .   .   .   A   666   MET   N      .   30569   1
      1303   .   1   1   109   109   MET   H      H   1    7.094     0.02   .   1   .   .   .   .   A   667   MET   H      .   30569   1
      1304   .   1   1   109   109   MET   HA     H   1    3.626     0.03   .   1   .   .   .   .   A   667   MET   HA     .   30569   1
      1305   .   1   1   109   109   MET   HB2    H   1    1.635     0.03   .   2   .   .   .   .   A   667   MET   HB2    .   30569   1
      1306   .   1   1   109   109   MET   HB3    H   1    2.089     0.03   .   2   .   .   .   .   A   667   MET   HB3    .   30569   1
      1307   .   1   1   109   109   MET   HG2    H   1    2.215     0.03   .   2   .   .   .   .   A   667   MET   HG2    .   30569   1
      1308   .   1   1   109   109   MET   HG3    H   1    2.361     0.03   .   2   .   .   .   .   A   667   MET   HG3    .   30569   1
      1309   .   1   1   109   109   MET   HE1    H   1    1.943     0.03   .   1   .   .   .   .   A   667   MET   HE1    .   30569   1
      1310   .   1   1   109   109   MET   HE2    H   1    1.943     0.03   .   1   .   .   .   .   A   667   MET   HE2    .   30569   1
      1311   .   1   1   109   109   MET   HE3    H   1    1.943     0.03   .   1   .   .   .   .   A   667   MET   HE3    .   30569   1
      1312   .   1   1   109   109   MET   C      C   13   177.449   0.30   .   1   .   .   .   .   A   667   MET   C      .   30569   1
      1313   .   1   1   109   109   MET   CA     C   13   59.594    0.30   .   1   .   .   .   .   A   667   MET   CA     .   30569   1
      1314   .   1   1   109   109   MET   CB     C   13   34.558    0.30   .   1   .   .   .   .   A   667   MET   CB     .   30569   1
      1315   .   1   1   109   109   MET   CG     C   13   33.022    0.30   .   1   .   .   .   .   A   667   MET   CG     .   30569   1
      1316   .   1   1   109   109   MET   CE     C   13   17.226    0.30   .   1   .   .   .   .   A   667   MET   CE     .   30569   1
      1317   .   1   1   109   109   MET   N      N   15   120.061   0.30   .   1   .   .   .   .   A   667   MET   N      .   30569   1
      1318   .   1   1   110   110   LEU   H      H   1    7.840     0.02   .   1   .   .   .   .   A   668   LEU   H      .   30569   1
      1319   .   1   1   110   110   LEU   HA     H   1    3.744     0.03   .   1   .   .   .   .   A   668   LEU   HA     .   30569   1
      1320   .   1   1   110   110   LEU   HB2    H   1    1.124     0.03   .   2   .   .   .   .   A   668   LEU   HB2    .   30569   1
      1321   .   1   1   110   110   LEU   HB3    H   1    1.491     0.03   .   2   .   .   .   .   A   668   LEU   HB3    .   30569   1
      1322   .   1   1   110   110   LEU   HD11   H   1    0.615     0.03   .   2   .   .   .   .   A   668   LEU   HD11   .   30569   1
      1323   .   1   1   110   110   LEU   HD12   H   1    0.615     0.03   .   2   .   .   .   .   A   668   LEU   HD12   .   30569   1
      1324   .   1   1   110   110   LEU   HD13   H   1    0.615     0.03   .   2   .   .   .   .   A   668   LEU   HD13   .   30569   1
      1325   .   1   1   110   110   LEU   HD21   H   1    0.752     0.03   .   2   .   .   .   .   A   668   LEU   HD21   .   30569   1
      1326   .   1   1   110   110   LEU   HD22   H   1    0.752     0.03   .   2   .   .   .   .   A   668   LEU   HD22   .   30569   1
      1327   .   1   1   110   110   LEU   HD23   H   1    0.752     0.03   .   2   .   .   .   .   A   668   LEU   HD23   .   30569   1
      1328   .   1   1   110   110   LEU   C      C   13   177.715   0.30   .   1   .   .   .   .   A   668   LEU   C      .   30569   1
      1329   .   1   1   110   110   LEU   CA     C   13   57.875    0.30   .   1   .   .   .   .   A   668   LEU   CA     .   30569   1
      1330   .   1   1   110   110   LEU   CB     C   13   42.999    0.30   .   1   .   .   .   .   A   668   LEU   CB     .   30569   1
      1331   .   1   1   110   110   LEU   CD1    C   13   25.843    0.30   .   2   .   .   .   .   A   668   LEU   CD1    .   30569   1
      1332   .   1   1   110   110   LEU   CD2    C   13   23.779    0.30   .   2   .   .   .   .   A   668   LEU   CD2    .   30569   1
      1333   .   1   1   110   110   LEU   N      N   15   119.640   0.30   .   1   .   .   .   .   A   668   LEU   N      .   30569   1
      1334   .   1   1   111   111   ALA   H      H   1    7.471     0.02   .   1   .   .   .   .   A   669   ALA   H      .   30569   1
      1335   .   1   1   111   111   ALA   HA     H   1    3.225     0.03   .   1   .   .   .   .   A   669   ALA   HA     .   30569   1
      1336   .   1   1   111   111   ALA   HB1    H   1    1.042     0.03   .   1   .   .   .   .   A   669   ALA   HB1    .   30569   1
      1337   .   1   1   111   111   ALA   HB2    H   1    1.042     0.03   .   1   .   .   .   .   A   669   ALA   HB2    .   30569   1
      1338   .   1   1   111   111   ALA   HB3    H   1    1.042     0.03   .   1   .   .   .   .   A   669   ALA   HB3    .   30569   1
      1339   .   1   1   111   111   ALA   C      C   13   178.786   0.30   .   1   .   .   .   .   A   669   ALA   C      .   30569   1
      1340   .   1   1   111   111   ALA   CA     C   13   54.251    0.30   .   1   .   .   .   .   A   669   ALA   CA     .   30569   1
      1341   .   1   1   111   111   ALA   CB     C   13   18.503    0.30   .   1   .   .   .   .   A   669   ALA   CB     .   30569   1
      1342   .   1   1   111   111   ALA   N      N   15   117.853   0.30   .   1   .   .   .   .   A   669   ALA   N      .   30569   1
      1343   .   1   1   112   112   ARG   H      H   1    7.344     0.02   .   1   .   .   .   .   A   670   ARG   H      .   30569   1
      1344   .   1   1   112   112   ARG   HA     H   1    3.981     0.03   .   1   .   .   .   .   A   670   ARG   HA     .   30569   1
      1345   .   1   1   112   112   ARG   HB2    H   1    1.587     0.03   .   1   .   .   .   .   A   670   ARG   HB2    .   30569   1
      1346   .   1   1   112   112   ARG   HB3    H   1    1.587     0.03   .   1   .   .   .   .   A   670   ARG   HB3    .   30569   1
      1347   .   1   1   112   112   ARG   HD2    H   1    2.828     0.03   .   2   .   .   .   .   A   670   ARG   HD2    .   30569   1
      1348   .   1   1   112   112   ARG   HD3    H   1    3.344     0.03   .   2   .   .   .   .   A   670   ARG   HD3    .   30569   1
      1349   .   1   1   112   112   ARG   HE     H   1    8.671     0.03   .   1   .   .   .   .   A   670   ARG   HE     .   30569   1
      1350   .   1   1   112   112   ARG   C      C   13   177.988   0.30   .   1   .   .   .   .   A   670   ARG   C      .   30569   1
      1351   .   1   1   112   112   ARG   CA     C   13   56.908    0.30   .   1   .   .   .   .   A   670   ARG   CA     .   30569   1
      1352   .   1   1   112   112   ARG   CB     C   13   27.784    0.30   .   1   .   .   .   .   A   670   ARG   CB     .   30569   1
      1353   .   1   1   112   112   ARG   CG     C   13   25.075    0.30   .   1   .   .   .   .   A   670   ARG   CG     .   30569   1
      1354   .   1   1   112   112   ARG   CD     C   13   42.495    0.30   .   1   .   .   .   .   A   670   ARG   CD     .   30569   1
      1355   .   1   1   112   112   ARG   N      N   15   117.961   0.30   .   1   .   .   .   .   A   670   ARG   N      .   30569   1
      1356   .   1   1   112   112   ARG   NE     N   15   85.667    0.30   .   1   .   .   .   .   A   670   ARG   NE     .   30569   1
      1357   .   1   1   113   113   GLU   H      H   1    7.468     0.02   .   1   .   .   .   .   A   671   GLU   H      .   30569   1
      1358   .   1   1   113   113   GLU   HA     H   1    3.632     0.03   .   1   .   .   .   .   A   671   GLU   HA     .   30569   1
      1359   .   1   1   113   113   GLU   HB2    H   1    1.571     0.03   .   2   .   .   .   .   A   671   GLU   HB2    .   30569   1
      1360   .   1   1   113   113   GLU   HB3    H   1    2.232     0.03   .   2   .   .   .   .   A   671   GLU   HB3    .   30569   1
      1361   .   1   1   113   113   GLU   HG2    H   1    1.650     0.03   .   2   .   .   .   .   A   671   GLU   HG2    .   30569   1
      1362   .   1   1   113   113   GLU   HG3    H   1    2.540     0.03   .   2   .   .   .   .   A   671   GLU   HG3    .   30569   1
      1363   .   1   1   113   113   GLU   C      C   13   177.759   0.30   .   1   .   .   .   .   A   671   GLU   C      .   30569   1
      1364   .   1   1   113   113   GLU   CA     C   13   59.625    0.30   .   1   .   .   .   .   A   671   GLU   CA     .   30569   1
      1365   .   1   1   113   113   GLU   CB     C   13   30.129    0.30   .   1   .   .   .   .   A   671   GLU   CB     .   30569   1
      1366   .   1   1   113   113   GLU   CG     C   13   34.316    0.30   .   1   .   .   .   .   A   671   GLU   CG     .   30569   1
      1367   .   1   1   113   113   GLU   N      N   15   116.702   0.30   .   1   .   .   .   .   A   671   GLU   N      .   30569   1
      1368   .   1   1   114   114   ALA   H      H   1    7.677     0.02   .   1   .   .   .   .   A   672   ALA   H      .   30569   1
      1369   .   1   1   114   114   ALA   HA     H   1    3.464     0.03   .   1   .   .   .   .   A   672   ALA   HA     .   30569   1
      1370   .   1   1   114   114   ALA   HB1    H   1    0.295     0.03   .   1   .   .   .   .   A   672   ALA   HB1    .   30569   1
      1371   .   1   1   114   114   ALA   HB2    H   1    0.295     0.03   .   1   .   .   .   .   A   672   ALA   HB2    .   30569   1
      1372   .   1   1   114   114   ALA   HB3    H   1    0.295     0.03   .   1   .   .   .   .   A   672   ALA   HB3    .   30569   1
      1373   .   1   1   114   114   ALA   C      C   13   180.702   0.30   .   1   .   .   .   .   A   672   ALA   C      .   30569   1
      1374   .   1   1   114   114   ALA   CA     C   13   55.482    0.30   .   1   .   .   .   .   A   672   ALA   CA     .   30569   1
      1375   .   1   1   114   114   ALA   CB     C   13   15.973    0.30   .   1   .   .   .   .   A   672   ALA   CB     .   30569   1
      1376   .   1   1   114   114   ALA   N      N   15   119.898   0.30   .   1   .   .   .   .   A   672   ALA   N      .   30569   1
      1377   .   1   1   115   115   GLU   H      H   1    8.214     0.02   .   1   .   .   .   .   A   673   GLU   H      .   30569   1
      1378   .   1   1   115   115   GLU   HA     H   1    3.936     0.03   .   1   .   .   .   .   A   673   GLU   HA     .   30569   1
      1379   .   1   1   115   115   GLU   HB2    H   1    1.975     0.03   .   2   .   .   .   .   A   673   GLU   HB2    .   30569   1
      1380   .   1   1   115   115   GLU   HB3    H   1    2.265     0.03   .   2   .   .   .   .   A   673   GLU   HB3    .   30569   1
      1381   .   1   1   115   115   GLU   HG2    H   1    2.385     0.03   .   1   .   .   .   .   A   673   GLU   HG2    .   30569   1
      1382   .   1   1   115   115   GLU   HG3    H   1    2.385     0.03   .   1   .   .   .   .   A   673   GLU   HG3    .   30569   1
      1383   .   1   1   115   115   GLU   C      C   13   180.066   0.30   .   1   .   .   .   .   A   673   GLU   C      .   30569   1
      1384   .   1   1   115   115   GLU   CA     C   13   59.313    0.30   .   1   .   .   .   .   A   673   GLU   CA     .   30569   1
      1385   .   1   1   115   115   GLU   CB     C   13   30.252    0.30   .   1   .   .   .   .   A   673   GLU   CB     .   30569   1
      1386   .   1   1   115   115   GLU   CG     C   13   36.254    0.30   .   1   .   .   .   .   A   673   GLU   CG     .   30569   1
      1387   .   1   1   115   115   GLU   N      N   15   122.286   0.30   .   1   .   .   .   .   A   673   GLU   N      .   30569   1
      1388   .   1   1   116   116   MET   H      H   1    8.024     0.02   .   1   .   .   .   .   A   674   MET   H      .   30569   1
      1389   .   1   1   116   116   MET   HA     H   1    3.806     0.03   .   1   .   .   .   .   A   674   MET   HA     .   30569   1
      1390   .   1   1   116   116   MET   HB2    H   1    1.679     0.03   .   2   .   .   .   .   A   674   MET   HB2    .   30569   1
      1391   .   1   1   116   116   MET   HB3    H   1    1.812     0.03   .   2   .   .   .   .   A   674   MET   HB3    .   30569   1
      1392   .   1   1   116   116   MET   HG2    H   1    1.983     0.03   .   2   .   .   .   .   A   674   MET   HG2    .   30569   1
      1393   .   1   1   116   116   MET   HG3    H   1    0.418     0.03   .   2   .   .   .   .   A   674   MET   HG3    .   30569   1
      1394   .   1   1   116   116   MET   HE1    H   1    1.327     0.03   .   1   .   .   .   .   A   674   MET   HE1    .   30569   1
      1395   .   1   1   116   116   MET   HE2    H   1    1.327     0.03   .   1   .   .   .   .   A   674   MET   HE2    .   30569   1
      1396   .   1   1   116   116   MET   HE3    H   1    1.327     0.03   .   1   .   .   .   .   A   674   MET   HE3    .   30569   1
      1397   .   1   1   116   116   MET   C      C   13   178.804   0.30   .   1   .   .   .   .   A   674   MET   C      .   30569   1
      1398   .   1   1   116   116   MET   CA     C   13   59.414    0.30   .   1   .   .   .   .   A   674   MET   CA     .   30569   1
      1399   .   1   1   116   116   MET   CB     C   13   33.841    0.30   .   1   .   .   .   .   A   674   MET   CB     .   30569   1
      1400   .   1   1   116   116   MET   CG     C   13   30.292    0.30   .   1   .   .   .   .   A   674   MET   CG     .   30569   1
      1401   .   1   1   116   116   MET   CE     C   13   16.277    0.30   .   1   .   .   .   .   A   674   MET   CE     .   30569   1
      1402   .   1   1   116   116   MET   N      N   15   120.299   0.30   .   1   .   .   .   .   A   674   MET   N      .   30569   1
      1403   .   1   1   117   117   LEU   H      H   1    7.795     0.02   .   1   .   .   .   .   A   675   LEU   H      .   30569   1
      1404   .   1   1   117   117   LEU   HA     H   1    4.037     0.03   .   1   .   .   .   .   A   675   LEU   HA     .   30569   1
      1405   .   1   1   117   117   LEU   HB2    H   1    1.557     0.03   .   2   .   .   .   .   A   675   LEU   HB2    .   30569   1
      1406   .   1   1   117   117   LEU   HB3    H   1    1.692     0.03   .   2   .   .   .   .   A   675   LEU   HB3    .   30569   1
      1407   .   1   1   117   117   LEU   HD11   H   1    0.699     0.03   .   2   .   .   .   .   A   675   LEU   HD11   .   30569   1
      1408   .   1   1   117   117   LEU   HD12   H   1    0.699     0.03   .   2   .   .   .   .   A   675   LEU   HD12   .   30569   1
      1409   .   1   1   117   117   LEU   HD13   H   1    0.699     0.03   .   2   .   .   .   .   A   675   LEU   HD13   .   30569   1
      1410   .   1   1   117   117   LEU   HD21   H   1    1.079     0.03   .   2   .   .   .   .   A   675   LEU   HD21   .   30569   1
      1411   .   1   1   117   117   LEU   HD22   H   1    1.079     0.03   .   2   .   .   .   .   A   675   LEU   HD22   .   30569   1
      1412   .   1   1   117   117   LEU   HD23   H   1    1.079     0.03   .   2   .   .   .   .   A   675   LEU   HD23   .   30569   1
      1413   .   1   1   117   117   LEU   C      C   13   177.009   0.30   .   1   .   .   .   .   A   675   LEU   C      .   30569   1
      1414   .   1   1   117   117   LEU   CA     C   13   56.657    0.30   .   1   .   .   .   .   A   675   LEU   CA     .   30569   1
      1415   .   1   1   117   117   LEU   CB     C   13   42.881    0.30   .   1   .   .   .   .   A   675   LEU   CB     .   30569   1
      1416   .   1   1   117   117   LEU   CD1    C   13   26.846    0.30   .   2   .   .   .   .   A   675   LEU   CD1    .   30569   1
      1417   .   1   1   117   117   LEU   CD2    C   13   24.763    0.30   .   2   .   .   .   .   A   675   LEU   CD2    .   30569   1
      1418   .   1   1   117   117   LEU   N      N   15   117.540   0.30   .   1   .   .   .   .   A   675   LEU   N      .   30569   1
      1419   .   1   1   118   118   PHE   H      H   1    7.973     0.02   .   1   .   .   .   .   A   676   PHE   H      .   30569   1
      1420   .   1   1   118   118   PHE   HA     H   1    4.093     0.03   .   1   .   .   .   .   A   676   PHE   HA     .   30569   1
      1421   .   1   1   118   118   PHE   HB2    H   1    3.410     0.03   .   2   .   .   .   .   A   676   PHE   HB2    .   30569   1
      1422   .   1   1   118   118   PHE   HB3    H   1    3.676     0.03   .   2   .   .   .   .   A   676   PHE   HB3    .   30569   1
      1423   .   1   1   118   118   PHE   HD1    H   1    7.348     0.03   .   1   .   .   .   .   A   676   PHE   HD1    .   30569   1
      1424   .   1   1   118   118   PHE   HD2    H   1    7.348     0.03   .   1   .   .   .   .   A   676   PHE   HD2    .   30569   1
      1425   .   1   1   118   118   PHE   HE1    H   1    7.308     0.03   .   1   .   .   .   .   A   676   PHE   HE1    .   30569   1
      1426   .   1   1   118   118   PHE   HE2    H   1    7.308     0.03   .   1   .   .   .   .   A   676   PHE   HE2    .   30569   1
      1427   .   1   1   118   118   PHE   HZ     H   1    7.281     0.03   .   1   .   .   .   .   A   676   PHE   HZ     .   30569   1
      1428   .   1   1   118   118   PHE   C      C   13   176.537   0.30   .   1   .   .   .   .   A   676   PHE   C      .   30569   1
      1429   .   1   1   118   118   PHE   CA     C   13   61.301    0.30   .   1   .   .   .   .   A   676   PHE   CA     .   30569   1
      1430   .   1   1   118   118   PHE   CB     C   13   39.510    0.30   .   1   .   .   .   .   A   676   PHE   CB     .   30569   1
      1431   .   1   1   118   118   PHE   CD1    C   13   132.150   0.30   .   1   .   .   .   .   A   676   PHE   CD1    .   30569   1
      1432   .   1   1   118   118   PHE   CD2    C   13   132.150   0.30   .   1   .   .   .   .   A   676   PHE   CD2    .   30569   1
      1433   .   1   1   118   118   PHE   CE1    C   13   131.089   0.30   .   1   .   .   .   .   A   676   PHE   CE1    .   30569   1
      1434   .   1   1   118   118   PHE   CE2    C   13   131.089   0.30   .   1   .   .   .   .   A   676   PHE   CE2    .   30569   1
      1435   .   1   1   118   118   PHE   CZ     C   13   129.690   0.30   .   1   .   .   .   .   A   676   PHE   CZ     .   30569   1
      1436   .   1   1   118   118   PHE   N      N   15   120.378   0.30   .   1   .   .   .   .   A   676   PHE   N      .   30569   1
      1437   .   1   1   119   119   THR   H      H   1    7.366     0.02   .   1   .   .   .   .   A   677   THR   H      .   30569   1
      1438   .   1   1   119   119   THR   HA     H   1    4.403     0.03   .   1   .   .   .   .   A   677   THR   HA     .   30569   1
      1439   .   1   1   119   119   THR   HB     H   1    4.466     0.03   .   1   .   .   .   .   A   677   THR   HB     .   30569   1
      1440   .   1   1   119   119   THR   HG21   H   1    1.555     0.03   .   1   .   .   .   .   A   677   THR   HG21   .   30569   1
      1441   .   1   1   119   119   THR   HG22   H   1    1.555     0.03   .   1   .   .   .   .   A   677   THR   HG22   .   30569   1
      1442   .   1   1   119   119   THR   HG23   H   1    1.555     0.03   .   1   .   .   .   .   A   677   THR   HG23   .   30569   1
      1443   .   1   1   119   119   THR   C      C   13   177.829   0.30   .   1   .   .   .   .   A   677   THR   C      .   30569   1
      1444   .   1   1   119   119   THR   CA     C   13   62.787    0.30   .   1   .   .   .   .   A   677   THR   CA     .   30569   1
      1445   .   1   1   119   119   THR   CB     C   13   71.072    0.30   .   1   .   .   .   .   A   677   THR   CB     .   30569   1
      1446   .   1   1   119   119   THR   CG2    C   13   21.203    0.30   .   1   .   .   .   .   A   677   THR   CG2    .   30569   1
      1447   .   1   1   119   119   THR   N      N   15   102.594   0.30   .   1   .   .   .   .   A   677   THR   N      .   30569   1
      1448   .   1   1   120   120   GLY   H      H   1    8.682     0.02   .   1   .   .   .   .   A   678   GLY   H      .   30569   1
      1449   .   1   1   120   120   GLY   HA2    H   1    3.749     0.03   .   2   .   .   .   .   A   678   GLY   HA2    .   30569   1
      1450   .   1   1   120   120   GLY   HA3    H   1    4.284     0.03   .   2   .   .   .   .   A   678   GLY   HA3    .   30569   1
      1451   .   1   1   120   120   GLY   C      C   13   172.111   0.30   .   1   .   .   .   .   A   678   GLY   C      .   30569   1
      1452   .   1   1   120   120   GLY   CA     C   13   44.768    0.30   .   1   .   .   .   .   A   678   GLY   CA     .   30569   1
      1453   .   1   1   120   120   GLY   N      N   15   111.337   0.30   .   1   .   .   .   .   A   678   GLY   N      .   30569   1
      1454   .   1   1   121   121   GLY   H      H   1    8.712     0.02   .   1   .   .   .   .   A   679   GLY   H      .   30569   1
      1455   .   1   1   121   121   GLY   HA2    H   1    3.340     0.03   .   2   .   .   .   .   A   679   GLY   HA2    .   30569   1
      1456   .   1   1   121   121   GLY   HA3    H   1    3.721     0.03   .   2   .   .   .   .   A   679   GLY   HA3    .   30569   1
      1457   .   1   1   121   121   GLY   C      C   13   172.351   0.30   .   1   .   .   .   .   A   679   GLY   C      .   30569   1
      1458   .   1   1   121   121   GLY   CA     C   13   44.725    0.30   .   1   .   .   .   .   A   679   GLY   CA     .   30569   1
      1459   .   1   1   121   121   GLY   N      N   15   107.732   0.30   .   1   .   .   .   .   A   679   GLY   N      .   30569   1
      1460   .   1   1   122   122   TYR   H      H   1    7.916     0.02   .   1   .   .   .   .   A   680   TYR   H      .   30569   1
      1461   .   1   1   122   122   TYR   HA     H   1    3.742     0.03   .   1   .   .   .   .   A   680   TYR   HA     .   30569   1
      1462   .   1   1   122   122   TYR   HB2    H   1    2.182     0.03   .   2   .   .   .   .   A   680   TYR   HB2    .   30569   1
      1463   .   1   1   122   122   TYR   HB3    H   1    2.618     0.03   .   2   .   .   .   .   A   680   TYR   HB3    .   30569   1
      1464   .   1   1   122   122   TYR   HD1    H   1    5.632     0.03   .   1   .   .   .   .   A   680   TYR   HD1    .   30569   1
      1465   .   1   1   122   122   TYR   HD2    H   1    5.632     0.03   .   1   .   .   .   .   A   680   TYR   HD2    .   30569   1
      1466   .   1   1   122   122   TYR   HE1    H   1    6.438     0.03   .   1   .   .   .   .   A   680   TYR   HE1    .   30569   1
      1467   .   1   1   122   122   TYR   HE2    H   1    6.438     0.03   .   1   .   .   .   .   A   680   TYR   HE2    .   30569   1
      1468   .   1   1   122   122   TYR   C      C   13   176.205   0.30   .   1   .   .   .   .   A   680   TYR   C      .   30569   1
      1469   .   1   1   122   122   TYR   CA     C   13   58.994    0.30   .   1   .   .   .   .   A   680   TYR   CA     .   30569   1
      1470   .   1   1   122   122   TYR   CB     C   13   36.091    0.30   .   1   .   .   .   .   A   680   TYR   CB     .   30569   1
      1471   .   1   1   122   122   TYR   CD1    C   13   132.732   0.30   .   1   .   .   .   .   A   680   TYR   CD1    .   30569   1
      1472   .   1   1   122   122   TYR   CD2    C   13   132.732   0.30   .   1   .   .   .   .   A   680   TYR   CD2    .   30569   1
      1473   .   1   1   122   122   TYR   CE1    C   13   117.653   0.30   .   1   .   .   .   .   A   680   TYR   CE1    .   30569   1
      1474   .   1   1   122   122   TYR   CE2    C   13   117.653   0.30   .   1   .   .   .   .   A   680   TYR   CE2    .   30569   1
      1475   .   1   1   122   122   TYR   N      N   15   116.122   0.30   .   1   .   .   .   .   A   680   TYR   N      .   30569   1
      1476   .   1   1   123   123   GLY   H      H   1    8.218     0.02   .   1   .   .   .   .   A   681   GLY   H      .   30569   1
      1477   .   1   1   123   123   GLY   HA2    H   1    3.478     0.03   .   2   .   .   .   .   A   681   GLY   HA2    .   30569   1
      1478   .   1   1   123   123   GLY   HA3    H   1    4.593     0.03   .   2   .   .   .   .   A   681   GLY   HA3    .   30569   1
      1479   .   1   1   123   123   GLY   C      C   13   173.294   0.30   .   1   .   .   .   .   A   681   GLY   C      .   30569   1
      1480   .   1   1   123   123   GLY   CA     C   13   45.029    0.30   .   1   .   .   .   .   A   681   GLY   CA     .   30569   1
      1481   .   1   1   123   123   GLY   N      N   15   104.584   0.30   .   1   .   .   .   .   A   681   GLY   N      .   30569   1
      1482   .   1   1   124   124   LEU   H      H   1    8.278     0.02   .   1   .   .   .   .   A   682   LEU   H      .   30569   1
      1483   .   1   1   124   124   LEU   HA     H   1    4.576     0.03   .   1   .   .   .   .   A   682   LEU   HA     .   30569   1
      1484   .   1   1   124   124   LEU   HB2    H   1    1.308     0.03   .   2   .   .   .   .   A   682   LEU   HB2    .   30569   1
      1485   .   1   1   124   124   LEU   HB3    H   1    2.635     0.03   .   2   .   .   .   .   A   682   LEU   HB3    .   30569   1
      1486   .   1   1   124   124   LEU   HG     H   1    1.343     0.03   .   1   .   .   .   .   A   682   LEU   HG     .   30569   1
      1487   .   1   1   124   124   LEU   HD11   H   1    1.068     0.03   .   2   .   .   .   .   A   682   LEU   HD11   .   30569   1
      1488   .   1   1   124   124   LEU   HD12   H   1    1.068     0.03   .   2   .   .   .   .   A   682   LEU   HD12   .   30569   1
      1489   .   1   1   124   124   LEU   HD13   H   1    1.068     0.03   .   2   .   .   .   .   A   682   LEU   HD13   .   30569   1
      1490   .   1   1   124   124   LEU   HD21   H   1    1.011     0.03   .   2   .   .   .   .   A   682   LEU   HD21   .   30569   1
      1491   .   1   1   124   124   LEU   HD22   H   1    1.011     0.03   .   2   .   .   .   .   A   682   LEU   HD22   .   30569   1
      1492   .   1   1   124   124   LEU   HD23   H   1    1.011     0.03   .   2   .   .   .   .   A   682   LEU   HD23   .   30569   1
      1493   .   1   1   124   124   LEU   C      C   13   176.629   0.30   .   1   .   .   .   .   A   682   LEU   C      .   30569   1
      1494   .   1   1   124   124   LEU   CA     C   13   53.582    0.30   .   1   .   .   .   .   A   682   LEU   CA     .   30569   1
      1495   .   1   1   124   124   LEU   CB     C   13   45.619    0.30   .   1   .   .   .   .   A   682   LEU   CB     .   30569   1
      1496   .   1   1   124   124   LEU   CG     C   13   26.932    0.30   .   1   .   .   .   .   A   682   LEU   CG     .   30569   1
      1497   .   1   1   124   124   LEU   CD1    C   13   24.771    0.30   .   2   .   .   .   .   A   682   LEU   CD1    .   30569   1
      1498   .   1   1   124   124   LEU   CD2    C   13   27.195    0.30   .   2   .   .   .   .   A   682   LEU   CD2    .   30569   1
      1499   .   1   1   124   124   LEU   N      N   15   123.298   0.30   .   1   .   .   .   .   A   682   LEU   N      .   30569   1
      1500   .   1   1   125   125   GLU   H      H   1    8.700     0.02   .   1   .   .   .   .   A   683   GLU   H      .   30569   1
      1501   .   1   1   125   125   GLU   HA     H   1    4.356     0.03   .   1   .   .   .   .   A   683   GLU   HA     .   30569   1
      1502   .   1   1   125   125   GLU   HB2    H   1    1.941     0.03   .   2   .   .   .   .   A   683   GLU   HB2    .   30569   1
      1503   .   1   1   125   125   GLU   HB3    H   1    2.053     0.03   .   2   .   .   .   .   A   683   GLU   HB3    .   30569   1
      1504   .   1   1   125   125   GLU   HG2    H   1    2.360     0.03   .   2   .   .   .   .   A   683   GLU   HG2    .   30569   1
      1505   .   1   1   125   125   GLU   HG3    H   1    2.416     0.03   .   2   .   .   .   .   A   683   GLU   HG3    .   30569   1
      1506   .   1   1   125   125   GLU   C      C   13   176.164   0.30   .   1   .   .   .   .   A   683   GLU   C      .   30569   1
      1507   .   1   1   125   125   GLU   CA     C   13   55.936    0.30   .   1   .   .   .   .   A   683   GLU   CA     .   30569   1
      1508   .   1   1   125   125   GLU   CB     C   13   30.065    0.30   .   1   .   .   .   .   A   683   GLU   CB     .   30569   1
      1509   .   1   1   125   125   GLU   CG     C   13   36.240    0.30   .   1   .   .   .   .   A   683   GLU   CG     .   30569   1
      1510   .   1   1   125   125   GLU   N      N   15   129.307   0.30   .   1   .   .   .   .   A   683   GLU   N      .   30569   1
      1511   .   1   1   126   126   LYS   H      H   1    8.494     0.02   .   1   .   .   .   .   A   684   LYS   H      .   30569   1
      1512   .   1   1   126   126   LYS   HA     H   1    4.085     0.03   .   1   .   .   .   .   A   684   LYS   HA     .   30569   1
      1513   .   1   1   126   126   LYS   HB2    H   1    1.509     0.03   .   2   .   .   .   .   A   684   LYS   HB2    .   30569   1
      1514   .   1   1   126   126   LYS   HB3    H   1    1.659     0.03   .   2   .   .   .   .   A   684   LYS   HB3    .   30569   1
      1515   .   1   1   126   126   LYS   HG2    H   1    1.243     0.03   .   1   .   .   .   .   A   684   LYS   HG2    .   30569   1
      1516   .   1   1   126   126   LYS   HG3    H   1    1.243     0.03   .   1   .   .   .   .   A   684   LYS   HG3    .   30569   1
      1517   .   1   1   126   126   LYS   HD2    H   1    1.600     0.03   .   1   .   .   .   .   A   684   LYS   HD2    .   30569   1
      1518   .   1   1   126   126   LYS   HD3    H   1    1.600     0.03   .   1   .   .   .   .   A   684   LYS   HD3    .   30569   1
      1519   .   1   1   126   126   LYS   HE2    H   1    2.923     0.03   .   1   .   .   .   .   A   684   LYS   HE2    .   30569   1
      1520   .   1   1   126   126   LYS   HE3    H   1    2.923     0.03   .   1   .   .   .   .   A   684   LYS   HE3    .   30569   1
      1521   .   1   1   126   126   LYS   C      C   13   176.516   0.30   .   1   .   .   .   .   A   684   LYS   C      .   30569   1
      1522   .   1   1   126   126   LYS   CA     C   13   57.052    0.30   .   1   .   .   .   .   A   684   LYS   CA     .   30569   1
      1523   .   1   1   126   126   LYS   CB     C   13   32.909    0.30   .   1   .   .   .   .   A   684   LYS   CB     .   30569   1
      1524   .   1   1   126   126   LYS   CG     C   13   24.404    0.30   .   1   .   .   .   .   A   684   LYS   CG     .   30569   1
      1525   .   1   1   126   126   LYS   CD     C   13   29.755    0.30   .   1   .   .   .   .   A   684   LYS   CD     .   30569   1
      1526   .   1   1   126   126   LYS   CE     C   13   41.943    0.30   .   1   .   .   .   .   A   684   LYS   CE     .   30569   1
      1527   .   1   1   126   126   LYS   N      N   15   122.668   0.30   .   1   .   .   .   .   A   684   LYS   N      .   30569   1
      1528   .   1   1   127   127   ASP   H      H   1    8.823     0.02   .   1   .   .   .   .   A   685   ASP   H      .   30569   1
      1529   .   1   1   127   127   ASP   HA     H   1    4.897     0.03   .   1   .   .   .   .   A   685   ASP   HA     .   30569   1
      1530   .   1   1   127   127   ASP   HB2    H   1    2.513     0.03   .   2   .   .   .   .   A   685   ASP   HB2    .   30569   1
      1531   .   1   1   127   127   ASP   HB3    H   1    2.992     0.03   .   2   .   .   .   .   A   685   ASP   HB3    .   30569   1
      1532   .   1   1   127   127   ASP   C      C   13   172.629   0.30   .   1   .   .   .   .   A   685   ASP   C      .   30569   1
      1533   .   1   1   127   127   ASP   CA     C   13   51.428    0.30   .   1   .   .   .   .   A   685   ASP   CA     .   30569   1
      1534   .   1   1   127   127   ASP   CB     C   13   42.443    0.30   .   1   .   .   .   .   A   685   ASP   CB     .   30569   1
      1535   .   1   1   127   127   ASP   N      N   15   120.372   0.30   .   1   .   .   .   .   A   685   ASP   N      .   30569   1
      1536   .   1   1   128   128   PRO   HA     H   1    4.211     0.03   .   1   .   .   .   .   A   686   PRO   HA     .   30569   1
      1537   .   1   1   128   128   PRO   HB2    H   1    2.110     0.03   .   2   .   .   .   .   A   686   PRO   HB2    .   30569   1
      1538   .   1   1   128   128   PRO   HB3    H   1    2.679     0.03   .   2   .   .   .   .   A   686   PRO   HB3    .   30569   1
      1539   .   1   1   128   128   PRO   HG2    H   1    1.888     0.03   .   2   .   .   .   .   A   686   PRO   HG2    .   30569   1
      1540   .   1   1   128   128   PRO   HG3    H   1    2.175     0.03   .   2   .   .   .   .   A   686   PRO   HG3    .   30569   1
      1541   .   1   1   128   128   PRO   HD2    H   1    3.466     0.03   .   2   .   .   .   .   A   686   PRO   HD2    .   30569   1
      1542   .   1   1   128   128   PRO   HD3    H   1    4.039     0.03   .   2   .   .   .   .   A   686   PRO   HD3    .   30569   1
      1543   .   1   1   128   128   PRO   C      C   13   177.848   0.30   .   1   .   .   .   .   A   686   PRO   C      .   30569   1
      1544   .   1   1   128   128   PRO   CA     C   13   65.332    0.30   .   1   .   .   .   .   A   686   PRO   CA     .   30569   1
      1545   .   1   1   128   128   PRO   CB     C   13   32.540    0.30   .   1   .   .   .   .   A   686   PRO   CB     .   30569   1
      1546   .   1   1   128   128   PRO   CG     C   13   27.640    0.30   .   1   .   .   .   .   A   686   PRO   CG     .   30569   1
      1547   .   1   1   128   128   PRO   CD     C   13   50.557    0.30   .   1   .   .   .   .   A   686   PRO   CD     .   30569   1
      1548   .   1   1   129   129   GLN   H      H   1    8.077     0.02   .   1   .   .   .   .   A   687   GLN   H      .   30569   1
      1549   .   1   1   129   129   GLN   HA     H   1    4.221     0.03   .   1   .   .   .   .   A   687   GLN   HA     .   30569   1
      1550   .   1   1   129   129   GLN   HB2    H   1    2.306     0.03   .   1   .   .   .   .   A   687   GLN   HB2    .   30569   1
      1551   .   1   1   129   129   GLN   HB3    H   1    2.306     0.03   .   1   .   .   .   .   A   687   GLN   HB3    .   30569   1
      1552   .   1   1   129   129   GLN   HG2    H   1    2.387     0.03   .   2   .   .   .   .   A   687   GLN   HG2    .   30569   1
      1553   .   1   1   129   129   GLN   HG3    H   1    2.471     0.03   .   2   .   .   .   .   A   687   GLN   HG3    .   30569   1
      1554   .   1   1   129   129   GLN   HE21   H   1    7.881     0.03   .   2   .   .   .   .   A   687   GLN   HE21   .   30569   1
      1555   .   1   1   129   129   GLN   HE22   H   1    6.642     0.03   .   2   .   .   .   .   A   687   GLN   HE22   .   30569   1
      1556   .   1   1   129   129   GLN   C      C   13   178.126   0.30   .   1   .   .   .   .   A   687   GLN   C      .   30569   1
      1557   .   1   1   129   129   GLN   CA     C   13   59.688    0.30   .   1   .   .   .   .   A   687   GLN   CA     .   30569   1
      1558   .   1   1   129   129   GLN   CB     C   13   28.767    0.30   .   1   .   .   .   .   A   687   GLN   CB     .   30569   1
      1559   .   1   1   129   129   GLN   CG     C   13   33.811    0.30   .   1   .   .   .   .   A   687   GLN   CG     .   30569   1
      1560   .   1   1   129   129   GLN   N      N   15   116.604   0.30   .   1   .   .   .   .   A   687   GLN   N      .   30569   1
      1561   .   1   1   129   129   GLN   NE2    N   15   114.545   0.30   .   1   .   .   .   .   A   687   GLN   NE2    .   30569   1
      1562   .   1   1   130   130   ARG   H      H   1    7.652     0.02   .   1   .   .   .   .   A   688   ARG   H      .   30569   1
      1563   .   1   1   130   130   ARG   HA     H   1    4.192     0.03   .   1   .   .   .   .   A   688   ARG   HA     .   30569   1
      1564   .   1   1   130   130   ARG   HB2    H   1    1.629     0.03   .   2   .   .   .   .   A   688   ARG   HB2    .   30569   1
      1565   .   1   1   130   130   ARG   HB3    H   1    1.796     0.03   .   2   .   .   .   .   A   688   ARG   HB3    .   30569   1
      1566   .   1   1   130   130   ARG   HG2    H   1    1.865     0.03   .   1   .   .   .   .   A   688   ARG   HG2    .   30569   1
      1567   .   1   1   130   130   ARG   HG3    H   1    1.865     0.03   .   1   .   .   .   .   A   688   ARG   HG3    .   30569   1
      1568   .   1   1   130   130   ARG   HD2    H   1    3.107     0.03   .   2   .   .   .   .   A   688   ARG   HD2    .   30569   1
      1569   .   1   1   130   130   ARG   HD3    H   1    3.196     0.03   .   2   .   .   .   .   A   688   ARG   HD3    .   30569   1
      1570   .   1   1   130   130   ARG   HE     H   1    7.211     0.03   .   1   .   .   .   .   A   688   ARG   HE     .   30569   1
      1571   .   1   1   130   130   ARG   C      C   13   178.478   0.30   .   1   .   .   .   .   A   688   ARG   C      .   30569   1
      1572   .   1   1   130   130   ARG   CA     C   13   58.508    0.30   .   1   .   .   .   .   A   688   ARG   CA     .   30569   1
      1573   .   1   1   130   130   ARG   CB     C   13   31.297    0.30   .   1   .   .   .   .   A   688   ARG   CB     .   30569   1
      1574   .   1   1   130   130   ARG   CG     C   13   27.241    0.30   .   1   .   .   .   .   A   688   ARG   CG     .   30569   1
      1575   .   1   1   130   130   ARG   CD     C   13   44.065    0.30   .   1   .   .   .   .   A   688   ARG   CD     .   30569   1
      1576   .   1   1   130   130   ARG   N      N   15   119.917   0.30   .   1   .   .   .   .   A   688   ARG   N      .   30569   1
      1577   .   1   1   130   130   ARG   NE     N   15   84.245    0.30   .   1   .   .   .   .   A   688   ARG   NE     .   30569   1
      1578   .   1   1   131   131   SER   H      H   1    8.548     0.02   .   1   .   .   .   .   A   689   SER   H      .   30569   1
      1579   .   1   1   131   131   SER   HA     H   1    3.812     0.03   .   1   .   .   .   .   A   689   SER   HA     .   30569   1
      1580   .   1   1   131   131   SER   HB2    H   1    3.999     0.03   .   1   .   .   .   .   A   689   SER   HB2    .   30569   1
      1581   .   1   1   131   131   SER   HB3    H   1    3.999     0.03   .   1   .   .   .   .   A   689   SER   HB3    .   30569   1
      1582   .   1   1   131   131   SER   C      C   13   176.946   0.30   .   1   .   .   .   .   A   689   SER   C      .   30569   1
      1583   .   1   1   131   131   SER   CA     C   13   62.752    0.30   .   1   .   .   .   .   A   689   SER   CA     .   30569   1
      1584   .   1   1   131   131   SER   CB     C   13   63.308    0.30   .   1   .   .   .   .   A   689   SER   CB     .   30569   1
      1585   .   1   1   131   131   SER   N      N   15   112.136   0.30   .   1   .   .   .   .   A   689   SER   N      .   30569   1
      1586   .   1   1   132   132   GLY   H      H   1    8.267     0.02   .   1   .   .   .   .   A   690   GLY   H      .   30569   1
      1587   .   1   1   132   132   GLY   HA2    H   1    2.577     0.03   .   2   .   .   .   .   A   690   GLY   HA2    .   30569   1
      1588   .   1   1   132   132   GLY   HA3    H   1    3.365     0.03   .   2   .   .   .   .   A   690   GLY   HA3    .   30569   1
      1589   .   1   1   132   132   GLY   C      C   13   176.429   0.30   .   1   .   .   .   .   A   690   GLY   C      .   30569   1
      1590   .   1   1   132   132   GLY   CA     C   13   47.881    0.30   .   1   .   .   .   .   A   690   GLY   CA     .   30569   1
      1591   .   1   1   132   132   GLY   N      N   15   104.687   0.30   .   1   .   .   .   .   A   690   GLY   N      .   30569   1
      1592   .   1   1   133   133   ASP   H      H   1    8.312     0.02   .   1   .   .   .   .   A   691   ASP   H      .   30569   1
      1593   .   1   1   133   133   ASP   HA     H   1    4.687     0.03   .   1   .   .   .   .   A   691   ASP   HA     .   30569   1
      1594   .   1   1   133   133   ASP   HB2    H   1    2.857     0.03   .   2   .   .   .   .   A   691   ASP   HB2    .   30569   1
      1595   .   1   1   133   133   ASP   HB3    H   1    3.057     0.03   .   2   .   .   .   .   A   691   ASP   HB3    .   30569   1
      1596   .   1   1   133   133   ASP   C      C   13   179.449   0.30   .   1   .   .   .   .   A   691   ASP   C      .   30569   1
      1597   .   1   1   133   133   ASP   CA     C   13   58.173    0.30   .   1   .   .   .   .   A   691   ASP   CA     .   30569   1
      1598   .   1   1   133   133   ASP   CB     C   13   40.447    0.30   .   1   .   .   .   .   A   691   ASP   CB     .   30569   1
      1599   .   1   1   133   133   ASP   N      N   15   124.524   0.30   .   1   .   .   .   .   A   691   ASP   N      .   30569   1
      1600   .   1   1   134   134   LEU   H      H   1    8.577     0.02   .   1   .   .   .   .   A   692   LEU   H      .   30569   1
      1601   .   1   1   134   134   LEU   HA     H   1    3.984     0.03   .   1   .   .   .   .   A   692   LEU   HA     .   30569   1
      1602   .   1   1   134   134   LEU   HB2    H   1    1.162     0.03   .   2   .   .   .   .   A   692   LEU   HB2    .   30569   1
      1603   .   1   1   134   134   LEU   HB3    H   1    1.621     0.03   .   2   .   .   .   .   A   692   LEU   HB3    .   30569   1
      1604   .   1   1   134   134   LEU   HG     H   1    1.593     0.03   .   1   .   .   .   .   A   692   LEU   HG     .   30569   1
      1605   .   1   1   134   134   LEU   HD11   H   1    0.621     0.03   .   2   .   .   .   .   A   692   LEU   HD11   .   30569   1
      1606   .   1   1   134   134   LEU   HD12   H   1    0.621     0.03   .   2   .   .   .   .   A   692   LEU   HD12   .   30569   1
      1607   .   1   1   134   134   LEU   HD13   H   1    0.621     0.03   .   2   .   .   .   .   A   692   LEU   HD13   .   30569   1
      1608   .   1   1   134   134   LEU   HD21   H   1    0.716     0.03   .   2   .   .   .   .   A   692   LEU   HD21   .   30569   1
      1609   .   1   1   134   134   LEU   HD22   H   1    0.716     0.03   .   2   .   .   .   .   A   692   LEU   HD22   .   30569   1
      1610   .   1   1   134   134   LEU   HD23   H   1    0.716     0.03   .   2   .   .   .   .   A   692   LEU   HD23   .   30569   1
      1611   .   1   1   134   134   LEU   C      C   13   179.482   0.30   .   1   .   .   .   .   A   692   LEU   C      .   30569   1
      1612   .   1   1   134   134   LEU   CA     C   13   58.082    0.30   .   1   .   .   .   .   A   692   LEU   CA     .   30569   1
      1613   .   1   1   134   134   LEU   CB     C   13   41.880    0.30   .   1   .   .   .   .   A   692   LEU   CB     .   30569   1
      1614   .   1   1   134   134   LEU   CG     C   13   27.442    0.30   .   1   .   .   .   .   A   692   LEU   CG     .   30569   1
      1615   .   1   1   134   134   LEU   CD1    C   13   26.742    0.30   .   2   .   .   .   .   A   692   LEU   CD1    .   30569   1
      1616   .   1   1   134   134   LEU   CD2    C   13   22.670    0.30   .   2   .   .   .   .   A   692   LEU   CD2    .   30569   1
      1617   .   1   1   134   134   LEU   N      N   15   122.941   0.30   .   1   .   .   .   .   A   692   LEU   N      .   30569   1
      1618   .   1   1   135   135   TYR   H      H   1    8.927     0.02   .   1   .   .   .   .   A   693   TYR   H      .   30569   1
      1619   .   1   1   135   135   TYR   HA     H   1    3.892     0.03   .   1   .   .   .   .   A   693   TYR   HA     .   30569   1
      1620   .   1   1   135   135   TYR   HB2    H   1    2.503     0.03   .   2   .   .   .   .   A   693   TYR   HB2    .   30569   1
      1621   .   1   1   135   135   TYR   HB3    H   1    3.209     0.03   .   2   .   .   .   .   A   693   TYR   HB3    .   30569   1
      1622   .   1   1   135   135   TYR   C      C   13   178.770   0.30   .   1   .   .   .   .   A   693   TYR   C      .   30569   1
      1623   .   1   1   135   135   TYR   CA     C   13   63.189    0.30   .   1   .   .   .   .   A   693   TYR   CA     .   30569   1
      1624   .   1   1   135   135   TYR   CB     C   13   37.418    0.30   .   1   .   .   .   .   A   693   TYR   CB     .   30569   1
      1625   .   1   1   135   135   TYR   N      N   15   121.435   0.30   .   1   .   .   .   .   A   693   TYR   N      .   30569   1
      1626   .   1   1   136   136   THR   H      H   1    7.964     0.02   .   1   .   .   .   .   A   694   THR   H      .   30569   1
      1627   .   1   1   136   136   THR   HA     H   1    3.729     0.03   .   1   .   .   .   .   A   694   THR   HA     .   30569   1
      1628   .   1   1   136   136   THR   HB     H   1    4.701     0.03   .   1   .   .   .   .   A   694   THR   HB     .   30569   1
      1629   .   1   1   136   136   THR   HG21   H   1    1.494     0.03   .   1   .   .   .   .   A   694   THR   HG21   .   30569   1
      1630   .   1   1   136   136   THR   HG22   H   1    1.494     0.03   .   1   .   .   .   .   A   694   THR   HG22   .   30569   1
      1631   .   1   1   136   136   THR   HG23   H   1    1.494     0.03   .   1   .   .   .   .   A   694   THR   HG23   .   30569   1
      1632   .   1   1   136   136   THR   C      C   13   175.946   0.30   .   1   .   .   .   .   A   694   THR   C      .   30569   1
      1633   .   1   1   136   136   THR   CA     C   13   68.036    0.30   .   1   .   .   .   .   A   694   THR   CA     .   30569   1
      1634   .   1   1   136   136   THR   CB     C   13   68.345    0.30   .   1   .   .   .   .   A   694   THR   CB     .   30569   1
      1635   .   1   1   136   136   THR   CG2    C   13   21.417    0.30   .   1   .   .   .   .   A   694   THR   CG2    .   30569   1
      1636   .   1   1   136   136   THR   N      N   15   117.064   0.30   .   1   .   .   .   .   A   694   THR   N      .   30569   1
      1637   .   1   1   137   137   GLN   H      H   1    7.918     0.02   .   1   .   .   .   .   A   695   GLN   H      .   30569   1
      1638   .   1   1   137   137   GLN   HA     H   1    4.052     0.03   .   1   .   .   .   .   A   695   GLN   HA     .   30569   1
      1639   .   1   1   137   137   GLN   HB2    H   1    2.148     0.03   .   1   .   .   .   .   A   695   GLN   HB2    .   30569   1
      1640   .   1   1   137   137   GLN   HB3    H   1    2.148     0.03   .   1   .   .   .   .   A   695   GLN   HB3    .   30569   1
      1641   .   1   1   137   137   GLN   HG2    H   1    2.642     0.03   .   2   .   .   .   .   A   695   GLN   HG2    .   30569   1
      1642   .   1   1   137   137   GLN   HG3    H   1    2.390     0.03   .   2   .   .   .   .   A   695   GLN   HG3    .   30569   1
      1643   .   1   1   137   137   GLN   HE21   H   1    7.293     0.03   .   2   .   .   .   .   A   695   GLN   HE21   .   30569   1
      1644   .   1   1   137   137   GLN   HE22   H   1    6.666     0.03   .   2   .   .   .   .   A   695   GLN   HE22   .   30569   1
      1645   .   1   1   137   137   GLN   C      C   13   179.928   0.30   .   1   .   .   .   .   A   695   GLN   C      .   30569   1
      1646   .   1   1   137   137   GLN   CA     C   13   59.468    0.30   .   1   .   .   .   .   A   695   GLN   CA     .   30569   1
      1647   .   1   1   137   137   GLN   CB     C   13   29.142    0.30   .   1   .   .   .   .   A   695   GLN   CB     .   30569   1
      1648   .   1   1   137   137   GLN   CG     C   13   34.563    0.30   .   1   .   .   .   .   A   695   GLN   CG     .   30569   1
      1649   .   1   1   137   137   GLN   N      N   15   121.315   0.30   .   1   .   .   .   .   A   695   GLN   N      .   30569   1
      1650   .   1   1   137   137   GLN   NE2    N   15   110.854   0.30   .   1   .   .   .   .   A   695   GLN   NE2    .   30569   1
      1651   .   1   1   138   138   ALA   H      H   1    8.923     0.02   .   1   .   .   .   .   A   696   ALA   H      .   30569   1
      1652   .   1   1   138   138   ALA   HA     H   1    3.770     0.03   .   1   .   .   .   .   A   696   ALA   HA     .   30569   1
      1653   .   1   1   138   138   ALA   HB1    H   1    1.044     0.03   .   1   .   .   .   .   A   696   ALA   HB1    .   30569   1
      1654   .   1   1   138   138   ALA   HB2    H   1    1.044     0.03   .   1   .   .   .   .   A   696   ALA   HB2    .   30569   1
      1655   .   1   1   138   138   ALA   HB3    H   1    1.044     0.03   .   1   .   .   .   .   A   696   ALA   HB3    .   30569   1
      1656   .   1   1   138   138   ALA   C      C   13   178.572   0.30   .   1   .   .   .   .   A   696   ALA   C      .   30569   1
      1657   .   1   1   138   138   ALA   CA     C   13   55.605    0.30   .   1   .   .   .   .   A   696   ALA   CA     .   30569   1
      1658   .   1   1   138   138   ALA   CB     C   13   17.240    0.30   .   1   .   .   .   .   A   696   ALA   CB     .   30569   1
      1659   .   1   1   138   138   ALA   N      N   15   125.044   0.30   .   1   .   .   .   .   A   696   ALA   N      .   30569   1
      1660   .   1   1   139   139   ALA   H      H   1    8.504     0.02   .   1   .   .   .   .   A   697   ALA   H      .   30569   1
      1661   .   1   1   139   139   ALA   HA     H   1    3.838     0.03   .   1   .   .   .   .   A   697   ALA   HA     .   30569   1
      1662   .   1   1   139   139   ALA   HB1    H   1    0.764     0.03   .   1   .   .   .   .   A   697   ALA   HB1    .   30569   1
      1663   .   1   1   139   139   ALA   HB2    H   1    0.764     0.03   .   1   .   .   .   .   A   697   ALA   HB2    .   30569   1
      1664   .   1   1   139   139   ALA   HB3    H   1    0.764     0.03   .   1   .   .   .   .   A   697   ALA   HB3    .   30569   1
      1665   .   1   1   139   139   ALA   C      C   13   179.485   0.30   .   1   .   .   .   .   A   697   ALA   C      .   30569   1
      1666   .   1   1   139   139   ALA   CA     C   13   56.073    0.30   .   1   .   .   .   .   A   697   ALA   CA     .   30569   1
      1667   .   1   1   139   139   ALA   CB     C   13   16.816    0.30   .   1   .   .   .   .   A   697   ALA   CB     .   30569   1
      1668   .   1   1   139   139   ALA   N      N   15   122.163   0.30   .   1   .   .   .   .   A   697   ALA   N      .   30569   1
      1669   .   1   1   140   140   GLU   H      H   1    8.138     0.02   .   1   .   .   .   .   A   698   GLU   H      .   30569   1
      1670   .   1   1   140   140   GLU   HA     H   1    3.899     0.03   .   1   .   .   .   .   A   698   GLU   HA     .   30569   1
      1671   .   1   1   140   140   GLU   HB2    H   1    2.096     0.03   .   1   .   .   .   .   A   698   GLU   HB2    .   30569   1
      1672   .   1   1   140   140   GLU   HB3    H   1    2.096     0.03   .   1   .   .   .   .   A   698   GLU   HB3    .   30569   1
      1673   .   1   1   140   140   GLU   HG2    H   1    2.362     0.03   .   2   .   .   .   .   A   698   GLU   HG2    .   30569   1
      1674   .   1   1   140   140   GLU   HG3    H   1    2.669     0.03   .   2   .   .   .   .   A   698   GLU   HG3    .   30569   1
      1675   .   1   1   140   140   GLU   C      C   13   179.829   0.30   .   1   .   .   .   .   A   698   GLU   C      .   30569   1
      1676   .   1   1   140   140   GLU   CA     C   13   59.711    0.30   .   1   .   .   .   .   A   698   GLU   CA     .   30569   1
      1677   .   1   1   140   140   GLU   CB     C   13   29.300    0.30   .   1   .   .   .   .   A   698   GLU   CB     .   30569   1
      1678   .   1   1   140   140   GLU   CG     C   13   36.435    0.30   .   1   .   .   .   .   A   698   GLU   CG     .   30569   1
      1679   .   1   1   140   140   GLU   N      N   15   117.416   0.30   .   1   .   .   .   .   A   698   GLU   N      .   30569   1
      1680   .   1   1   141   141   ALA   H      H   1    8.130     0.02   .   1   .   .   .   .   A   699   ALA   H      .   30569   1
      1681   .   1   1   141   141   ALA   HA     H   1    4.332     0.03   .   1   .   .   .   .   A   699   ALA   HA     .   30569   1
      1682   .   1   1   141   141   ALA   HB1    H   1    1.563     0.03   .   1   .   .   .   .   A   699   ALA   HB1    .   30569   1
      1683   .   1   1   141   141   ALA   HB2    H   1    1.563     0.03   .   1   .   .   .   .   A   699   ALA   HB2    .   30569   1
      1684   .   1   1   141   141   ALA   HB3    H   1    1.563     0.03   .   1   .   .   .   .   A   699   ALA   HB3    .   30569   1
      1685   .   1   1   141   141   ALA   C      C   13   180.508   0.30   .   1   .   .   .   .   A   699   ALA   C      .   30569   1
      1686   .   1   1   141   141   ALA   CA     C   13   54.677    0.30   .   1   .   .   .   .   A   699   ALA   CA     .   30569   1
      1687   .   1   1   141   141   ALA   CB     C   13   18.010    0.30   .   1   .   .   .   .   A   699   ALA   CB     .   30569   1
      1688   .   1   1   141   141   ALA   N      N   15   122.072   0.30   .   1   .   .   .   .   A   699   ALA   N      .   30569   1
      1689   .   1   1   142   142   ALA   H      H   1    9.056     0.02   .   1   .   .   .   .   A   700   ALA   H      .   30569   1
      1690   .   1   1   142   142   ALA   HA     H   1    3.553     0.03   .   1   .   .   .   .   A   700   ALA   HA     .   30569   1
      1691   .   1   1   142   142   ALA   HB1    H   1    1.147     0.03   .   1   .   .   .   .   A   700   ALA   HB1    .   30569   1
      1692   .   1   1   142   142   ALA   HB2    H   1    1.147     0.03   .   1   .   .   .   .   A   700   ALA   HB2    .   30569   1
      1693   .   1   1   142   142   ALA   HB3    H   1    1.147     0.03   .   1   .   .   .   .   A   700   ALA   HB3    .   30569   1
      1694   .   1   1   142   142   ALA   C      C   13   179.444   0.30   .   1   .   .   .   .   A   700   ALA   C      .   30569   1
      1695   .   1   1   142   142   ALA   CA     C   13   55.183    0.30   .   1   .   .   .   .   A   700   ALA   CA     .   30569   1
      1696   .   1   1   142   142   ALA   CB     C   13   16.300    0.30   .   1   .   .   .   .   A   700   ALA   CB     .   30569   1
      1697   .   1   1   142   142   ALA   N      N   15   124.753   0.30   .   1   .   .   .   .   A   700   ALA   N      .   30569   1
      1698   .   1   1   143   143   MET   H      H   1    8.549     0.02   .   1   .   .   .   .   A   701   MET   H      .   30569   1
      1699   .   1   1   143   143   MET   HA     H   1    4.037     0.03   .   1   .   .   .   .   A   701   MET   HA     .   30569   1
      1700   .   1   1   143   143   MET   HB2    H   1    2.223     0.03   .   1   .   .   .   .   A   701   MET   HB2    .   30569   1
      1701   .   1   1   143   143   MET   HB3    H   1    2.223     0.03   .   1   .   .   .   .   A   701   MET   HB3    .   30569   1
      1702   .   1   1   143   143   MET   HG2    H   1    2.708     0.03   .   1   .   .   .   .   A   701   MET   HG2    .   30569   1
      1703   .   1   1   143   143   MET   HG3    H   1    2.708     0.03   .   1   .   .   .   .   A   701   MET   HG3    .   30569   1
      1704   .   1   1   143   143   MET   HE1    H   1    2.160     0.03   .   1   .   .   .   .   A   701   MET   HE1    .   30569   1
      1705   .   1   1   143   143   MET   HE2    H   1    2.160     0.03   .   1   .   .   .   .   A   701   MET   HE2    .   30569   1
      1706   .   1   1   143   143   MET   HE3    H   1    2.160     0.03   .   1   .   .   .   .   A   701   MET   HE3    .   30569   1
      1707   .   1   1   143   143   MET   C      C   13   181.199   0.30   .   1   .   .   .   .   A   701   MET   C      .   30569   1
      1708   .   1   1   143   143   MET   CA     C   13   57.934    0.30   .   1   .   .   .   .   A   701   MET   CA     .   30569   1
      1709   .   1   1   143   143   MET   CB     C   13   31.275    0.30   .   1   .   .   .   .   A   701   MET   CB     .   30569   1
      1710   .   1   1   143   143   MET   CG     C   13   32.014    0.30   .   1   .   .   .   .   A   701   MET   CG     .   30569   1
      1711   .   1   1   143   143   MET   CE     C   13   16.764    0.30   .   1   .   .   .   .   A   701   MET   CE     .   30569   1
      1712   .   1   1   143   143   MET   N      N   15   119.226   0.30   .   1   .   .   .   .   A   701   MET   N      .   30569   1
      1713   .   1   1   144   144   GLU   H      H   1    7.977     0.02   .   1   .   .   .   .   A   702   GLU   H      .   30569   1
      1714   .   1   1   144   144   GLU   HA     H   1    4.075     0.03   .   1   .   .   .   .   A   702   GLU   HA     .   30569   1
      1715   .   1   1   144   144   GLU   HB2    H   1    2.198     0.03   .   1   .   .   .   .   A   702   GLU   HB2    .   30569   1
      1716   .   1   1   144   144   GLU   HB3    H   1    2.198     0.03   .   1   .   .   .   .   A   702   GLU   HB3    .   30569   1
      1717   .   1   1   144   144   GLU   HG2    H   1    2.365     0.03   .   2   .   .   .   .   A   702   GLU   HG2    .   30569   1
      1718   .   1   1   144   144   GLU   HG3    H   1    2.512     0.03   .   2   .   .   .   .   A   702   GLU   HG3    .   30569   1
      1719   .   1   1   144   144   GLU   C      C   13   177.200   0.30   .   1   .   .   .   .   A   702   GLU   C      .   30569   1
      1720   .   1   1   144   144   GLU   CA     C   13   59.274    0.30   .   1   .   .   .   .   A   702   GLU   CA     .   30569   1
      1721   .   1   1   144   144   GLU   CB     C   13   29.317    0.30   .   1   .   .   .   .   A   702   GLU   CB     .   30569   1
      1722   .   1   1   144   144   GLU   CG     C   13   36.226    0.30   .   1   .   .   .   .   A   702   GLU   CG     .   30569   1
      1723   .   1   1   144   144   GLU   N      N   15   122.141   0.30   .   1   .   .   .   .   A   702   GLU   N      .   30569   1
      1724   .   1   1   145   145   ALA   H      H   1    7.320     0.02   .   1   .   .   .   .   A   703   ALA   H      .   30569   1
      1725   .   1   1   145   145   ALA   HA     H   1    4.502     0.03   .   1   .   .   .   .   A   703   ALA   HA     .   30569   1
      1726   .   1   1   145   145   ALA   HB1    H   1    1.618     0.03   .   1   .   .   .   .   A   703   ALA   HB1    .   30569   1
      1727   .   1   1   145   145   ALA   HB2    H   1    1.618     0.03   .   1   .   .   .   .   A   703   ALA   HB2    .   30569   1
      1728   .   1   1   145   145   ALA   HB3    H   1    1.618     0.03   .   1   .   .   .   .   A   703   ALA   HB3    .   30569   1
      1729   .   1   1   145   145   ALA   C      C   13   175.591   0.30   .   1   .   .   .   .   A   703   ALA   C      .   30569   1
      1730   .   1   1   145   145   ALA   CA     C   13   51.701    0.30   .   1   .   .   .   .   A   703   ALA   CA     .   30569   1
      1731   .   1   1   145   145   ALA   CB     C   13   19.184    0.30   .   1   .   .   .   .   A   703   ALA   CB     .   30569   1
      1732   .   1   1   145   145   ALA   N      N   15   119.807   0.30   .   1   .   .   .   .   A   703   ALA   N      .   30569   1
      1733   .   1   1   146   146   MET   H      H   1    7.953     0.02   .   1   .   .   .   .   A   704   MET   H      .   30569   1
      1734   .   1   1   146   146   MET   HA     H   1    4.094     0.03   .   1   .   .   .   .   A   704   MET   HA     .   30569   1
      1735   .   1   1   146   146   MET   HB2    H   1    2.326     0.03   .   2   .   .   .   .   A   704   MET   HB2    .   30569   1
      1736   .   1   1   146   146   MET   HB3    H   1    2.453     0.03   .   2   .   .   .   .   A   704   MET   HB3    .   30569   1
      1737   .   1   1   146   146   MET   HG2    H   1    2.477     0.03   .   2   .   .   .   .   A   704   MET   HG2    .   30569   1
      1738   .   1   1   146   146   MET   HG3    H   1    2.611     0.03   .   2   .   .   .   .   A   704   MET   HG3    .   30569   1
      1739   .   1   1   146   146   MET   HE1    H   1    2.125     0.03   .   1   .   .   .   .   A   704   MET   HE1    .   30569   1
      1740   .   1   1   146   146   MET   HE2    H   1    2.125     0.03   .   1   .   .   .   .   A   704   MET   HE2    .   30569   1
      1741   .   1   1   146   146   MET   HE3    H   1    2.125     0.03   .   1   .   .   .   .   A   704   MET   HE3    .   30569   1
      1742   .   1   1   146   146   MET   C      C   13   175.971   0.30   .   1   .   .   .   .   A   704   MET   C      .   30569   1
      1743   .   1   1   146   146   MET   CA     C   13   56.253    0.30   .   1   .   .   .   .   A   704   MET   CA     .   30569   1
      1744   .   1   1   146   146   MET   CB     C   13   28.399    0.30   .   1   .   .   .   .   A   704   MET   CB     .   30569   1
      1745   .   1   1   146   146   MET   CG     C   13   32.653    0.30   .   1   .   .   .   .   A   704   MET   CG     .   30569   1
      1746   .   1   1   146   146   MET   CE     C   13   16.927    0.30   .   1   .   .   .   .   A   704   MET   CE     .   30569   1
      1747   .   1   1   146   146   MET   N      N   15   112.792   0.30   .   1   .   .   .   .   A   704   MET   N      .   30569   1
      1748   .   1   1   147   147   LYS   H      H   1    8.212     0.02   .   1   .   .   .   .   A   705   LYS   H      .   30569   1
      1749   .   1   1   147   147   LYS   HA     H   1    4.743     0.03   .   1   .   .   .   .   A   705   LYS   HA     .   30569   1
      1750   .   1   1   147   147   LYS   HB2    H   1    1.490     0.03   .   2   .   .   .   .   A   705   LYS   HB2    .   30569   1
      1751   .   1   1   147   147   LYS   HB3    H   1    1.669     0.03   .   2   .   .   .   .   A   705   LYS   HB3    .   30569   1
      1752   .   1   1   147   147   LYS   HG2    H   1    1.276     0.03   .   2   .   .   .   .   A   705   LYS   HG2    .   30569   1
      1753   .   1   1   147   147   LYS   HG3    H   1    1.254     0.03   .   2   .   .   .   .   A   705   LYS   HG3    .   30569   1
      1754   .   1   1   147   147   LYS   HD2    H   1    1.508     0.03   .   2   .   .   .   .   A   705   LYS   HD2    .   30569   1
      1755   .   1   1   147   147   LYS   HD3    H   1    1.597     0.03   .   2   .   .   .   .   A   705   LYS   HD3    .   30569   1
      1756   .   1   1   147   147   LYS   HE2    H   1    2.993     0.03   .   2   .   .   .   .   A   705   LYS   HE2    .   30569   1
      1757   .   1   1   147   147   LYS   HE3    H   1    3.102     0.03   .   2   .   .   .   .   A   705   LYS   HE3    .   30569   1
      1758   .   1   1   147   147   LYS   C      C   13   176.921   0.30   .   1   .   .   .   .   A   705   LYS   C      .   30569   1
      1759   .   1   1   147   147   LYS   CA     C   13   52.499    0.30   .   1   .   .   .   .   A   705   LYS   CA     .   30569   1
      1760   .   1   1   147   147   LYS   CB     C   13   29.622    0.30   .   1   .   .   .   .   A   705   LYS   CB     .   30569   1
      1761   .   1   1   147   147   LYS   CG     C   13   23.214    0.30   .   1   .   .   .   .   A   705   LYS   CG     .   30569   1
      1762   .   1   1   147   147   LYS   CD     C   13   28.479    0.30   .   1   .   .   .   .   A   705   LYS   CD     .   30569   1
      1763   .   1   1   147   147   LYS   CE     C   13   42.604    0.30   .   1   .   .   .   .   A   705   LYS   CE     .   30569   1
      1764   .   1   1   147   147   LYS   N      N   15   120.773   0.30   .   1   .   .   .   .   A   705   LYS   N      .   30569   1
      1765   .   1   1   148   148   GLY   H      H   1    7.890     0.02   .   1   .   .   .   .   A   706   GLY   H      .   30569   1
      1766   .   1   1   148   148   GLY   HA2    H   1    3.698     0.03   .   2   .   .   .   .   A   706   GLY   HA2    .   30569   1
      1767   .   1   1   148   148   GLY   HA3    H   1    3.869     0.03   .   2   .   .   .   .   A   706   GLY   HA3    .   30569   1
      1768   .   1   1   148   148   GLY   C      C   13   176.147   0.30   .   1   .   .   .   .   A   706   GLY   C      .   30569   1
      1769   .   1   1   148   148   GLY   CA     C   13   47.996    0.30   .   1   .   .   .   .   A   706   GLY   CA     .   30569   1
      1770   .   1   1   148   148   GLY   N      N   15   108.587   0.30   .   1   .   .   .   .   A   706   GLY   N      .   30569   1
      1771   .   1   1   149   149   ARG   H      H   1    8.079     0.02   .   1   .   .   .   .   A   707   ARG   H      .   30569   1
      1772   .   1   1   149   149   ARG   HA     H   1    4.080     0.03   .   1   .   .   .   .   A   707   ARG   HA     .   30569   1
      1773   .   1   1   149   149   ARG   HB2    H   1    1.799     0.03   .   2   .   .   .   .   A   707   ARG   HB2    .   30569   1
      1774   .   1   1   149   149   ARG   HB3    H   1    1.848     0.03   .   2   .   .   .   .   A   707   ARG   HB3    .   30569   1
      1775   .   1   1   149   149   ARG   HG2    H   1    1.505     0.03   .   2   .   .   .   .   A   707   ARG   HG2    .   30569   1
      1776   .   1   1   149   149   ARG   HG3    H   1    1.673     0.03   .   2   .   .   .   .   A   707   ARG   HG3    .   30569   1
      1777   .   1   1   149   149   ARG   HD2    H   1    3.149     0.03   .   1   .   .   .   .   A   707   ARG   HD2    .   30569   1
      1778   .   1   1   149   149   ARG   HD3    H   1    3.149     0.03   .   1   .   .   .   .   A   707   ARG   HD3    .   30569   1
      1779   .   1   1   149   149   ARG   C      C   13   179.588   0.30   .   1   .   .   .   .   A   707   ARG   C      .   30569   1
      1780   .   1   1   149   149   ARG   CA     C   13   59.317    0.30   .   1   .   .   .   .   A   707   ARG   CA     .   30569   1
      1781   .   1   1   149   149   ARG   CB     C   13   29.204    0.30   .   1   .   .   .   .   A   707   ARG   CB     .   30569   1
      1782   .   1   1   149   149   ARG   CG     C   13   27.428    0.30   .   1   .   .   .   .   A   707   ARG   CG     .   30569   1
      1783   .   1   1   149   149   ARG   CD     C   13   43.181    0.30   .   1   .   .   .   .   A   707   ARG   CD     .   30569   1
      1784   .   1   1   149   149   ARG   N      N   15   119.245   0.30   .   1   .   .   .   .   A   707   ARG   N      .   30569   1
      1785   .   1   1   150   150   LEU   H      H   1    7.405     0.02   .   1   .   .   .   .   A   708   LEU   H      .   30569   1
      1786   .   1   1   150   150   LEU   HA     H   1    3.682     0.03   .   1   .   .   .   .   A   708   LEU   HA     .   30569   1
      1787   .   1   1   150   150   LEU   HB2    H   1    1.152     0.03   .   2   .   .   .   .   A   708   LEU   HB2    .   30569   1
      1788   .   1   1   150   150   LEU   HB3    H   1    1.279     0.03   .   2   .   .   .   .   A   708   LEU   HB3    .   30569   1
      1789   .   1   1   150   150   LEU   HG     H   1    1.077     0.03   .   1   .   .   .   .   A   708   LEU   HG     .   30569   1
      1790   .   1   1   150   150   LEU   HD11   H   1    0.661     0.03   .   2   .   .   .   .   A   708   LEU   HD11   .   30569   1
      1791   .   1   1   150   150   LEU   HD12   H   1    0.661     0.03   .   2   .   .   .   .   A   708   LEU   HD12   .   30569   1
      1792   .   1   1   150   150   LEU   HD13   H   1    0.661     0.03   .   2   .   .   .   .   A   708   LEU   HD13   .   30569   1
      1793   .   1   1   150   150   LEU   HD21   H   1    0.671     0.03   .   2   .   .   .   .   A   708   LEU   HD21   .   30569   1
      1794   .   1   1   150   150   LEU   HD22   H   1    0.671     0.03   .   2   .   .   .   .   A   708   LEU   HD22   .   30569   1
      1795   .   1   1   150   150   LEU   HD23   H   1    0.671     0.03   .   2   .   .   .   .   A   708   LEU   HD23   .   30569   1
      1796   .   1   1   150   150   LEU   C      C   13   177.679   0.30   .   1   .   .   .   .   A   708   LEU   C      .   30569   1
      1797   .   1   1   150   150   LEU   CA     C   13   56.918    0.30   .   1   .   .   .   .   A   708   LEU   CA     .   30569   1
      1798   .   1   1   150   150   LEU   CB     C   13   41.117    0.30   .   1   .   .   .   .   A   708   LEU   CB     .   30569   1
      1799   .   1   1   150   150   LEU   CG     C   13   26.587    0.30   .   1   .   .   .   .   A   708   LEU   CG     .   30569   1
      1800   .   1   1   150   150   LEU   CD1    C   13   24.309    0.30   .   2   .   .   .   .   A   708   LEU   CD1    .   30569   1
      1801   .   1   1   150   150   LEU   CD2    C   13   24.290    0.30   .   2   .   .   .   .   A   708   LEU   CD2    .   30569   1
      1802   .   1   1   150   150   LEU   N      N   15   121.476   0.30   .   1   .   .   .   .   A   708   LEU   N      .   30569   1
      1803   .   1   1   151   151   ALA   H      H   1    8.078     0.02   .   1   .   .   .   .   A   709   ALA   H      .   30569   1
      1804   .   1   1   151   151   ALA   HA     H   1    3.679     0.03   .   1   .   .   .   .   A   709   ALA   HA     .   30569   1
      1805   .   1   1   151   151   ALA   HB1    H   1    1.428     0.03   .   1   .   .   .   .   A   709   ALA   HB1    .   30569   1
      1806   .   1   1   151   151   ALA   HB2    H   1    1.428     0.03   .   1   .   .   .   .   A   709   ALA   HB2    .   30569   1
      1807   .   1   1   151   151   ALA   HB3    H   1    1.428     0.03   .   1   .   .   .   .   A   709   ALA   HB3    .   30569   1
      1808   .   1   1   151   151   ALA   C      C   13   178.437   0.30   .   1   .   .   .   .   A   709   ALA   C      .   30569   1
      1809   .   1   1   151   151   ALA   CA     C   13   55.981    0.30   .   1   .   .   .   .   A   709   ALA   CA     .   30569   1
      1810   .   1   1   151   151   ALA   CB     C   13   18.813    0.30   .   1   .   .   .   .   A   709   ALA   CB     .   30569   1
      1811   .   1   1   151   151   ALA   N      N   15   119.154   0.30   .   1   .   .   .   .   A   709   ALA   N      .   30569   1
      1812   .   1   1   152   152   ASN   H      H   1    7.754     0.02   .   1   .   .   .   .   A   710   ASN   H      .   30569   1
      1813   .   1   1   152   152   ASN   HA     H   1    4.616     0.03   .   1   .   .   .   .   A   710   ASN   HA     .   30569   1
      1814   .   1   1   152   152   ASN   HB2    H   1    2.813     0.03   .   2   .   .   .   .   A   710   ASN   HB2    .   30569   1
      1815   .   1   1   152   152   ASN   HB3    H   1    2.867     0.03   .   2   .   .   .   .   A   710   ASN   HB3    .   30569   1
      1816   .   1   1   152   152   ASN   HD21   H   1    7.580     0.03   .   2   .   .   .   .   A   710   ASN   HD21   .   30569   1
      1817   .   1   1   152   152   ASN   HD22   H   1    6.847     0.03   .   2   .   .   .   .   A   710   ASN   HD22   .   30569   1
      1818   .   1   1   152   152   ASN   C      C   13   178.137   0.30   .   1   .   .   .   .   A   710   ASN   C      .   30569   1
      1819   .   1   1   152   152   ASN   CA     C   13   56.747    0.30   .   1   .   .   .   .   A   710   ASN   CA     .   30569   1
      1820   .   1   1   152   152   ASN   CB     C   13   38.444    0.30   .   1   .   .   .   .   A   710   ASN   CB     .   30569   1
      1821   .   1   1   152   152   ASN   N      N   15   113.665   0.30   .   1   .   .   .   .   A   710   ASN   N      .   30569   1
      1822   .   1   1   152   152   ASN   ND2    N   15   112.039   0.30   .   1   .   .   .   .   A   710   ASN   ND2    .   30569   1
      1823   .   1   1   153   153   GLN   H      H   1    7.501     0.02   .   1   .   .   .   .   A   711   GLN   H      .   30569   1
      1824   .   1   1   153   153   GLN   HA     H   1    3.985     0.03   .   1   .   .   .   .   A   711   GLN   HA     .   30569   1
      1825   .   1   1   153   153   GLN   HB2    H   1    2.053     0.03   .   2   .   .   .   .   A   711   GLN   HB2    .   30569   1
      1826   .   1   1   153   153   GLN   HB3    H   1    1.894     0.03   .   2   .   .   .   .   A   711   GLN   HB3    .   30569   1
      1827   .   1   1   153   153   GLN   HG2    H   1    2.099     0.03   .   2   .   .   .   .   A   711   GLN   HG2    .   30569   1
      1828   .   1   1   153   153   GLN   HG3    H   1    2.359     0.03   .   2   .   .   .   .   A   711   GLN   HG3    .   30569   1
      1829   .   1   1   153   153   GLN   HE21   H   1    7.087     0.03   .   2   .   .   .   .   A   711   GLN   HE21   .   30569   1
      1830   .   1   1   153   153   GLN   HE22   H   1    6.680     0.03   .   2   .   .   .   .   A   711   GLN   HE22   .   30569   1
      1831   .   1   1   153   153   GLN   C      C   13   178.916   0.30   .   1   .   .   .   .   A   711   GLN   C      .   30569   1
      1832   .   1   1   153   153   GLN   CA     C   13   58.975    0.30   .   1   .   .   .   .   A   711   GLN   CA     .   30569   1
      1833   .   1   1   153   153   GLN   CB     C   13   28.015    0.30   .   1   .   .   .   .   A   711   GLN   CB     .   30569   1
      1834   .   1   1   153   153   GLN   CG     C   13   34.077    0.30   .   1   .   .   .   .   A   711   GLN   CG     .   30569   1
      1835   .   1   1   153   153   GLN   N      N   15   120.499   0.30   .   1   .   .   .   .   A   711   GLN   N      .   30569   1
      1836   .   1   1   153   153   GLN   NE2    N   15   110.372   0.30   .   1   .   .   .   .   A   711   GLN   NE2    .   30569   1
      1837   .   1   1   154   154   TYR   H      H   1    8.235     0.02   .   1   .   .   .   .   A   712   TYR   H      .   30569   1
      1838   .   1   1   154   154   TYR   HA     H   1    4.342     0.03   .   1   .   .   .   .   A   712   TYR   HA     .   30569   1
      1839   .   1   1   154   154   TYR   HB2    H   1    2.794     0.03   .   2   .   .   .   .   A   712   TYR   HB2    .   30569   1
      1840   .   1   1   154   154   TYR   HB3    H   1    3.498     0.03   .   2   .   .   .   .   A   712   TYR   HB3    .   30569   1
      1841   .   1   1   154   154   TYR   HD1    H   1    6.557     0.03   .   1   .   .   .   .   A   712   TYR   HD1    .   30569   1
      1842   .   1   1   154   154   TYR   HD2    H   1    6.557     0.03   .   1   .   .   .   .   A   712   TYR   HD2    .   30569   1
      1843   .   1   1   154   154   TYR   HE1    H   1    6.578     0.03   .   1   .   .   .   .   A   712   TYR   HE1    .   30569   1
      1844   .   1   1   154   154   TYR   HE2    H   1    6.578     0.03   .   1   .   .   .   .   A   712   TYR   HE2    .   30569   1
      1845   .   1   1   154   154   TYR   C      C   13   178.446   0.30   .   1   .   .   .   .   A   712   TYR   C      .   30569   1
      1846   .   1   1   154   154   TYR   CA     C   13   58.169    0.30   .   1   .   .   .   .   A   712   TYR   CA     .   30569   1
      1847   .   1   1   154   154   TYR   CB     C   13   35.958    0.30   .   1   .   .   .   .   A   712   TYR   CB     .   30569   1
      1848   .   1   1   154   154   TYR   CD1    C   13   130.314   0.30   .   1   .   .   .   .   A   712   TYR   CD1    .   30569   1
      1849   .   1   1   154   154   TYR   CD2    C   13   130.314   0.30   .   1   .   .   .   .   A   712   TYR   CD2    .   30569   1
      1850   .   1   1   154   154   TYR   CE1    C   13   118.053   0.30   .   1   .   .   .   .   A   712   TYR   CE1    .   30569   1
      1851   .   1   1   154   154   TYR   CE2    C   13   118.053   0.30   .   1   .   .   .   .   A   712   TYR   CE2    .   30569   1
      1852   .   1   1   154   154   TYR   N      N   15   121.086   0.30   .   1   .   .   .   .   A   712   TYR   N      .   30569   1
      1853   .   1   1   155   155   TYR   H      H   1    8.883     0.02   .   1   .   .   .   .   A   713   TYR   H      .   30569   1
      1854   .   1   1   155   155   TYR   HA     H   1    4.273     0.03   .   1   .   .   .   .   A   713   TYR   HA     .   30569   1
      1855   .   1   1   155   155   TYR   HB2    H   1    2.980     0.03   .   2   .   .   .   .   A   713   TYR   HB2    .   30569   1
      1856   .   1   1   155   155   TYR   HB3    H   1    3.161     0.03   .   2   .   .   .   .   A   713   TYR   HB3    .   30569   1
      1857   .   1   1   155   155   TYR   HD1    H   1    7.202     0.03   .   1   .   .   .   .   A   713   TYR   HD1    .   30569   1
      1858   .   1   1   155   155   TYR   HD2    H   1    7.202     0.03   .   1   .   .   .   .   A   713   TYR   HD2    .   30569   1
      1859   .   1   1   155   155   TYR   HE1    H   1    6.835     0.03   .   1   .   .   .   .   A   713   TYR   HE1    .   30569   1
      1860   .   1   1   155   155   TYR   HE2    H   1    6.835     0.03   .   1   .   .   .   .   A   713   TYR   HE2    .   30569   1
      1861   .   1   1   155   155   TYR   C      C   13   179.541   0.30   .   1   .   .   .   .   A   713   TYR   C      .   30569   1
      1862   .   1   1   155   155   TYR   CA     C   13   62.309    0.30   .   1   .   .   .   .   A   713   TYR   CA     .   30569   1
      1863   .   1   1   155   155   TYR   CB     C   13   37.472    0.30   .   1   .   .   .   .   A   713   TYR   CB     .   30569   1
      1864   .   1   1   155   155   TYR   CD1    C   13   133.155   0.30   .   1   .   .   .   .   A   713   TYR   CD1    .   30569   1
      1865   .   1   1   155   155   TYR   CD2    C   13   133.155   0.30   .   1   .   .   .   .   A   713   TYR   CD2    .   30569   1
      1866   .   1   1   155   155   TYR   CE1    C   13   117.876   0.30   .   1   .   .   .   .   A   713   TYR   CE1    .   30569   1
      1867   .   1   1   155   155   TYR   CE2    C   13   117.876   0.30   .   1   .   .   .   .   A   713   TYR   CE2    .   30569   1
      1868   .   1   1   155   155   TYR   N      N   15   120.185   0.30   .   1   .   .   .   .   A   713   TYR   N      .   30569   1
      1869   .   1   1   156   156   GLN   H      H   1    7.759     0.02   .   1   .   .   .   .   A   714   GLN   H      .   30569   1
      1870   .   1   1   156   156   GLN   HA     H   1    4.078     0.03   .   1   .   .   .   .   A   714   GLN   HA     .   30569   1
      1871   .   1   1   156   156   GLN   HB2    H   1    2.110     0.03   .   2   .   .   .   .   A   714   GLN   HB2    .   30569   1
      1872   .   1   1   156   156   GLN   HB3    H   1    2.171     0.03   .   2   .   .   .   .   A   714   GLN   HB3    .   30569   1
      1873   .   1   1   156   156   GLN   HG2    H   1    2.324     0.03   .   2   .   .   .   .   A   714   GLN   HG2    .   30569   1
      1874   .   1   1   156   156   GLN   HG3    H   1    2.474     0.03   .   2   .   .   .   .   A   714   GLN   HG3    .   30569   1
      1875   .   1   1   156   156   GLN   HE21   H   1    7.501     0.03   .   2   .   .   .   .   A   714   GLN   HE21   .   30569   1
      1876   .   1   1   156   156   GLN   HE22   H   1    6.762     0.03   .   2   .   .   .   .   A   714   GLN   HE22   .   30569   1
      1877   .   1   1   156   156   GLN   C      C   13   178.955   0.30   .   1   .   .   .   .   A   714   GLN   C      .   30569   1
      1878   .   1   1   156   156   GLN   CA     C   13   58.986    0.30   .   1   .   .   .   .   A   714   GLN   CA     .   30569   1
      1879   .   1   1   156   156   GLN   CB     C   13   28.068    0.30   .   1   .   .   .   .   A   714   GLN   CB     .   30569   1
      1880   .   1   1   156   156   GLN   CG     C   13   33.942    0.30   .   1   .   .   .   .   A   714   GLN   CG     .   30569   1
      1881   .   1   1   156   156   GLN   N      N   15   119.748   0.30   .   1   .   .   .   .   A   714   GLN   N      .   30569   1
      1882   .   1   1   156   156   GLN   NE2    N   15   112.200   0.30   .   1   .   .   .   .   A   714   GLN   NE2    .   30569   1
      1883   .   1   1   157   157   LYS   H      H   1    7.859     0.02   .   1   .   .   .   .   A   715   LYS   H      .   30569   1
      1884   .   1   1   157   157   LYS   HA     H   1    3.631     0.03   .   1   .   .   .   .   A   715   LYS   HA     .   30569   1
      1885   .   1   1   157   157   LYS   HB2    H   1    0.124     0.03   .   2   .   .   .   .   A   715   LYS   HB2    .   30569   1
      1886   .   1   1   157   157   LYS   HB3    H   1    0.885     0.03   .   2   .   .   .   .   A   715   LYS   HB3    .   30569   1
      1887   .   1   1   157   157   LYS   HG2    H   1    1.032     0.03   .   2   .   .   .   .   A   715   LYS   HG2    .   30569   1
      1888   .   1   1   157   157   LYS   HG3    H   1    1.173     0.03   .   2   .   .   .   .   A   715   LYS   HG3    .   30569   1
      1889   .   1   1   157   157   LYS   HD2    H   1    1.134     0.03   .   2   .   .   .   .   A   715   LYS   HD2    .   30569   1
      1890   .   1   1   157   157   LYS   HD3    H   1    1.337     0.03   .   2   .   .   .   .   A   715   LYS   HD3    .   30569   1
      1891   .   1   1   157   157   LYS   HE2    H   1    2.632     0.03   .   1   .   .   .   .   A   715   LYS   HE2    .   30569   1
      1892   .   1   1   157   157   LYS   HE3    H   1    2.632     0.03   .   1   .   .   .   .   A   715   LYS   HE3    .   30569   1
      1893   .   1   1   157   157   LYS   C      C   13   178.743   0.30   .   1   .   .   .   .   A   715   LYS   C      .   30569   1
      1894   .   1   1   157   157   LYS   CA     C   13   57.849    0.30   .   1   .   .   .   .   A   715   LYS   CA     .   30569   1
      1895   .   1   1   157   157   LYS   CB     C   13   28.437    0.30   .   1   .   .   .   .   A   715   LYS   CB     .   30569   1
      1896   .   1   1   157   157   LYS   CG     C   13   24.934    0.30   .   1   .   .   .   .   A   715   LYS   CG     .   30569   1
      1897   .   1   1   157   157   LYS   CD     C   13   27.908    0.30   .   1   .   .   .   .   A   715   LYS   CD     .   30569   1
      1898   .   1   1   157   157   LYS   CE     C   13   41.946    0.30   .   1   .   .   .   .   A   715   LYS   CE     .   30569   1
      1899   .   1   1   157   157   LYS   N      N   15   120.641   0.30   .   1   .   .   .   .   A   715   LYS   N      .   30569   1
      1900   .   1   1   158   158   ALA   H      H   1    7.967     0.02   .   1   .   .   .   .   A   716   ALA   H      .   30569   1
      1901   .   1   1   158   158   ALA   HA     H   1    3.601     0.03   .   1   .   .   .   .   A   716   ALA   HA     .   30569   1
      1902   .   1   1   158   158   ALA   HB1    H   1    1.021     0.03   .   1   .   .   .   .   A   716   ALA   HB1    .   30569   1
      1903   .   1   1   158   158   ALA   HB2    H   1    1.021     0.03   .   1   .   .   .   .   A   716   ALA   HB2    .   30569   1
      1904   .   1   1   158   158   ALA   HB3    H   1    1.021     0.03   .   1   .   .   .   .   A   716   ALA   HB3    .   30569   1
      1905   .   1   1   158   158   ALA   C      C   13   177.940   0.30   .   1   .   .   .   .   A   716   ALA   C      .   30569   1
      1906   .   1   1   158   158   ALA   CA     C   13   55.408    0.30   .   1   .   .   .   .   A   716   ALA   CA     .   30569   1
      1907   .   1   1   158   158   ALA   CB     C   13   17.749    0.30   .   1   .   .   .   .   A   716   ALA   CB     .   30569   1
      1908   .   1   1   158   158   ALA   N      N   15   121.880   0.30   .   1   .   .   .   .   A   716   ALA   N      .   30569   1
      1909   .   1   1   159   159   GLU   H      H   1    7.184     0.02   .   1   .   .   .   .   A   717   GLU   H      .   30569   1
      1910   .   1   1   159   159   GLU   HA     H   1    4.169     0.03   .   1   .   .   .   .   A   717   GLU   HA     .   30569   1
      1911   .   1   1   159   159   GLU   HB2    H   1    2.214     0.03   .   1   .   .   .   .   A   717   GLU   HB2    .   30569   1
      1912   .   1   1   159   159   GLU   HB3    H   1    2.214     0.03   .   1   .   .   .   .   A   717   GLU   HB3    .   30569   1
      1913   .   1   1   159   159   GLU   HG2    H   1    2.435     0.03   .   2   .   .   .   .   A   717   GLU   HG2    .   30569   1
      1914   .   1   1   159   159   GLU   HG3    H   1    2.534     0.03   .   2   .   .   .   .   A   717   GLU   HG3    .   30569   1
      1915   .   1   1   159   159   GLU   C      C   13   180.062   0.30   .   1   .   .   .   .   A   717   GLU   C      .   30569   1
      1916   .   1   1   159   159   GLU   CA     C   13   59.319    0.30   .   1   .   .   .   .   A   717   GLU   CA     .   30569   1
      1917   .   1   1   159   159   GLU   CB     C   13   29.222    0.30   .   1   .   .   .   .   A   717   GLU   CB     .   30569   1
      1918   .   1   1   159   159   GLU   CG     C   13   35.962    0.30   .   1   .   .   .   .   A   717   GLU   CG     .   30569   1
      1919   .   1   1   159   159   GLU   N      N   15   114.393   0.30   .   1   .   .   .   .   A   717   GLU   N      .   30569   1
      1920   .   1   1   160   160   GLU   H      H   1    7.841     0.02   .   1   .   .   .   .   A   718   GLU   H      .   30569   1
      1921   .   1   1   160   160   GLU   HA     H   1    4.035     0.03   .   1   .   .   .   .   A   718   GLU   HA     .   30569   1
      1922   .   1   1   160   160   GLU   HB2    H   1    2.085     0.03   .   1   .   .   .   .   A   718   GLU   HB2    .   30569   1
      1923   .   1   1   160   160   GLU   HB3    H   1    2.085     0.03   .   1   .   .   .   .   A   718   GLU   HB3    .   30569   1
      1924   .   1   1   160   160   GLU   HG2    H   1    2.209     0.03   .   2   .   .   .   .   A   718   GLU   HG2    .   30569   1
      1925   .   1   1   160   160   GLU   HG3    H   1    2.473     0.03   .   2   .   .   .   .   A   718   GLU   HG3    .   30569   1
      1926   .   1   1   160   160   GLU   C      C   13   179.045   0.30   .   1   .   .   .   .   A   718   GLU   C      .   30569   1
      1927   .   1   1   160   160   GLU   CA     C   13   59.218    0.30   .   1   .   .   .   .   A   718   GLU   CA     .   30569   1
      1928   .   1   1   160   160   GLU   CB     C   13   29.642    0.30   .   1   .   .   .   .   A   718   GLU   CB     .   30569   1
      1929   .   1   1   160   160   GLU   CG     C   13   36.476    0.30   .   1   .   .   .   .   A   718   GLU   CG     .   30569   1
      1930   .   1   1   160   160   GLU   N      N   15   120.058   0.30   .   1   .   .   .   .   A   718   GLU   N      .   30569   1
      1931   .   1   1   161   161   ALA   H      H   1    8.253     0.02   .   1   .   .   .   .   A   719   ALA   H      .   30569   1
      1932   .   1   1   161   161   ALA   HA     H   1    4.155     0.03   .   1   .   .   .   .   A   719   ALA   HA     .   30569   1
      1933   .   1   1   161   161   ALA   HB1    H   1    1.561     0.03   .   1   .   .   .   .   A   719   ALA   HB1    .   30569   1
      1934   .   1   1   161   161   ALA   HB2    H   1    1.561     0.03   .   1   .   .   .   .   A   719   ALA   HB2    .   30569   1
      1935   .   1   1   161   161   ALA   HB3    H   1    1.561     0.03   .   1   .   .   .   .   A   719   ALA   HB3    .   30569   1
      1936   .   1   1   161   161   ALA   C      C   13   179.882   0.30   .   1   .   .   .   .   A   719   ALA   C      .   30569   1
      1937   .   1   1   161   161   ALA   CA     C   13   55.742    0.30   .   1   .   .   .   .   A   719   ALA   CA     .   30569   1
      1938   .   1   1   161   161   ALA   CB     C   13   17.152    0.30   .   1   .   .   .   .   A   719   ALA   CB     .   30569   1
      1939   .   1   1   161   161   ALA   N      N   15   123.464   0.30   .   1   .   .   .   .   A   719   ALA   N      .   30569   1
      1940   .   1   1   162   162   TRP   H      H   1    8.406     0.02   .   1   .   .   .   .   A   720   TRP   H      .   30569   1
      1941   .   1   1   162   162   TRP   HA     H   1    4.656     0.03   .   1   .   .   .   .   A   720   TRP   HA     .   30569   1
      1942   .   1   1   162   162   TRP   HB2    H   1    3.258     0.03   .   2   .   .   .   .   A   720   TRP   HB2    .   30569   1
      1943   .   1   1   162   162   TRP   HB3    H   1    3.410     0.03   .   2   .   .   .   .   A   720   TRP   HB3    .   30569   1
      1944   .   1   1   162   162   TRP   HD1    H   1    7.276     0.03   .   1   .   .   .   .   A   720   TRP   HD1    .   30569   1
      1945   .   1   1   162   162   TRP   HE1    H   1    9.910     0.03   .   1   .   .   .   .   A   720   TRP   HE1    .   30569   1
      1946   .   1   1   162   162   TRP   HE3    H   1    7.528     0.03   .   1   .   .   .   .   A   720   TRP   HE3    .   30569   1
      1947   .   1   1   162   162   TRP   HZ2    H   1    7.652     0.03   .   1   .   .   .   .   A   720   TRP   HZ2    .   30569   1
      1948   .   1   1   162   162   TRP   HZ3    H   1    7.192     0.03   .   1   .   .   .   .   A   720   TRP   HZ3    .   30569   1
      1949   .   1   1   162   162   TRP   HH2    H   1    7.317     0.03   .   1   .   .   .   .   A   720   TRP   HH2    .   30569   1
      1950   .   1   1   162   162   TRP   C      C   13   179.279   0.30   .   1   .   .   .   .   A   720   TRP   C      .   30569   1
      1951   .   1   1   162   162   TRP   CA     C   13   58.460    0.30   .   1   .   .   .   .   A   720   TRP   CA     .   30569   1
      1952   .   1   1   162   162   TRP   CB     C   13   28.351    0.30   .   1   .   .   .   .   A   720   TRP   CB     .   30569   1
      1953   .   1   1   162   162   TRP   CD1    C   13   123.874   0.30   .   1   .   .   .   .   A   720   TRP   CD1    .   30569   1
      1954   .   1   1   162   162   TRP   CE3    C   13   121.140   0.30   .   1   .   .   .   .   A   720   TRP   CE3    .   30569   1
      1955   .   1   1   162   162   TRP   CZ2    C   13   114.472   0.30   .   1   .   .   .   .   A   720   TRP   CZ2    .   30569   1
      1956   .   1   1   162   162   TRP   CZ3    C   13   122.208   0.30   .   1   .   .   .   .   A   720   TRP   CZ3    .   30569   1
      1957   .   1   1   162   162   TRP   CH2    C   13   125.470   0.30   .   1   .   .   .   .   A   720   TRP   CH2    .   30569   1
      1958   .   1   1   162   162   TRP   N      N   15   116.557   0.30   .   1   .   .   .   .   A   720   TRP   N      .   30569   1
      1959   .   1   1   162   162   TRP   NE1    N   15   126.675   0.30   .   1   .   .   .   .   A   720   TRP   NE1    .   30569   1
      1960   .   1   1   163   163   ALA   H      H   1    8.117     0.02   .   1   .   .   .   .   A   721   ALA   H      .   30569   1
      1961   .   1   1   163   163   ALA   HA     H   1    4.364     0.03   .   1   .   .   .   .   A   721   ALA   HA     .   30569   1
      1962   .   1   1   163   163   ALA   HB1    H   1    1.615     0.03   .   1   .   .   .   .   A   721   ALA   HB1    .   30569   1
      1963   .   1   1   163   163   ALA   HB2    H   1    1.615     0.03   .   1   .   .   .   .   A   721   ALA   HB2    .   30569   1
      1964   .   1   1   163   163   ALA   HB3    H   1    1.615     0.03   .   1   .   .   .   .   A   721   ALA   HB3    .   30569   1
      1965   .   1   1   163   163   ALA   C      C   13   179.044   0.30   .   1   .   .   .   .   A   721   ALA   C      .   30569   1
      1966   .   1   1   163   163   ALA   CA     C   13   54.001    0.30   .   1   .   .   .   .   A   721   ALA   CA     .   30569   1
      1967   .   1   1   163   163   ALA   CB     C   13   18.310    0.30   .   1   .   .   .   .   A   721   ALA   CB     .   30569   1
      1968   .   1   1   163   163   ALA   N      N   15   121.518   0.30   .   1   .   .   .   .   A   721   ALA   N      .   30569   1
      1969   .   1   1   164   164   GLN   H      H   1    7.778     0.02   .   1   .   .   .   .   A   722   GLN   H      .   30569   1
      1970   .   1   1   164   164   GLN   HA     H   1    4.290     0.03   .   1   .   .   .   .   A   722   GLN   HA     .   30569   1
      1971   .   1   1   164   164   GLN   HB2    H   1    2.547     0.03   .   2   .   .   .   .   A   722   GLN   HB2    .   30569   1
      1972   .   1   1   164   164   GLN   HB3    H   1    2.336     0.03   .   2   .   .   .   .   A   722   GLN   HB3    .   30569   1
      1973   .   1   1   164   164   GLN   HG2    H   1    2.549     0.03   .   1   .   .   .   .   A   722   GLN   HG2    .   30569   1
      1974   .   1   1   164   164   GLN   HG3    H   1    2.549     0.03   .   1   .   .   .   .   A   722   GLN   HG3    .   30569   1
      1975   .   1   1   164   164   GLN   HE21   H   1    7.133     0.03   .   2   .   .   .   .   A   722   GLN   HE21   .   30569   1
      1976   .   1   1   164   164   GLN   HE22   H   1    6.580     0.03   .   2   .   .   .   .   A   722   GLN   HE22   .   30569   1
      1977   .   1   1   164   164   GLN   C      C   13   176.818   0.30   .   1   .   .   .   .   A   722   GLN   C      .   30569   1
      1978   .   1   1   164   164   GLN   CA     C   13   56.504    0.30   .   1   .   .   .   .   A   722   GLN   CA     .   30569   1
      1979   .   1   1   164   164   GLN   CB     C   13   28.795    0.30   .   1   .   .   .   .   A   722   GLN   CB     .   30569   1
      1980   .   1   1   164   164   GLN   CG     C   13   34.195    0.30   .   1   .   .   .   .   A   722   GLN   CG     .   30569   1
      1981   .   1   1   164   164   GLN   N      N   15   115.872   0.30   .   1   .   .   .   .   A   722   GLN   N      .   30569   1
      1982   .   1   1   164   164   GLN   NE2    N   15   111.503   0.30   .   1   .   .   .   .   A   722   GLN   NE2    .   30569   1
      1983   .   1   1   165   165   MET   H      H   1    7.780     0.02   .   1   .   .   .   .   A   723   MET   H      .   30569   1
      1984   .   1   1   165   165   MET   HA     H   1    4.408     0.03   .   1   .   .   .   .   A   723   MET   HA     .   30569   1
      1985   .   1   1   165   165   MET   HB2    H   1    2.195     0.03   .   2   .   .   .   .   A   723   MET   HB2    .   30569   1
      1986   .   1   1   165   165   MET   HB3    H   1    2.260     0.03   .   2   .   .   .   .   A   723   MET   HB3    .   30569   1
      1987   .   1   1   165   165   MET   HG2    H   1    2.645     0.03   .   2   .   .   .   .   A   723   MET   HG2    .   30569   1
      1988   .   1   1   165   165   MET   HG3    H   1    2.774     0.03   .   2   .   .   .   .   A   723   MET   HG3    .   30569   1
      1989   .   1   1   165   165   MET   HE1    H   1    2.162     0.03   .   1   .   .   .   .   A   723   MET   HE1    .   30569   1
      1990   .   1   1   165   165   MET   HE2    H   1    2.162     0.03   .   1   .   .   .   .   A   723   MET   HE2    .   30569   1
      1991   .   1   1   165   165   MET   HE3    H   1    2.162     0.03   .   1   .   .   .   .   A   723   MET   HE3    .   30569   1
      1992   .   1   1   165   165   MET   C      C   13   176.079   0.30   .   1   .   .   .   .   A   723   MET   C      .   30569   1
      1993   .   1   1   165   165   MET   CA     C   13   56.507    0.30   .   1   .   .   .   .   A   723   MET   CA     .   30569   1
      1994   .   1   1   165   165   MET   CB     C   13   33.179    0.30   .   1   .   .   .   .   A   723   MET   CB     .   30569   1
      1995   .   1   1   165   165   MET   CG     C   13   31.774    0.30   .   1   .   .   .   .   A   723   MET   CG     .   30569   1
      1996   .   1   1   165   165   MET   CE     C   13   16.284    0.30   .   1   .   .   .   .   A   723   MET   CE     .   30569   1
      1997   .   1   1   165   165   MET   N      N   15   118.167   0.30   .   1   .   .   .   .   A   723   MET   N      .   30569   1
      1998   .   1   1   166   166   GLU   H      H   1    8.118     0.02   .   1   .   .   .   .   A   724   GLU   H      .   30569   1
      1999   .   1   1   166   166   GLU   HA     H   1    4.364     0.03   .   1   .   .   .   .   A   724   GLU   HA     .   30569   1
      2000   .   1   1   166   166   GLU   HB2    H   1    1.958     0.03   .   2   .   .   .   .   A   724   GLU   HB2    .   30569   1
      2001   .   1   1   166   166   GLU   HB3    H   1    2.135     0.03   .   2   .   .   .   .   A   724   GLU   HB3    .   30569   1
      2002   .   1   1   166   166   GLU   HG2    H   1    2.283     0.03   .   2   .   .   .   .   A   724   GLU   HG2    .   30569   1
      2003   .   1   1   166   166   GLU   HG3    H   1    2.344     0.03   .   2   .   .   .   .   A   724   GLU   HG3    .   30569   1
      2004   .   1   1   166   166   GLU   C      C   13   175.507   0.30   .   1   .   .   .   .   A   724   GLU   C      .   30569   1
      2005   .   1   1   166   166   GLU   CA     C   13   56.370    0.30   .   1   .   .   .   .   A   724   GLU   CA     .   30569   1
      2006   .   1   1   166   166   GLU   CB     C   13   30.702    0.30   .   1   .   .   .   .   A   724   GLU   CB     .   30569   1
      2007   .   1   1   166   166   GLU   CG     C   13   36.110    0.30   .   1   .   .   .   .   A   724   GLU   CG     .   30569   1
      2008   .   1   1   166   166   GLU   N      N   15   121.340   0.30   .   1   .   .   .   .   A   724   GLU   N      .   30569   1
      2009   .   1   1   167   167   GLU   H      H   1    7.975     0.02   .   1   .   .   .   .   A   725   GLU   H      .   30569   1
      2010   .   1   1   167   167   GLU   HA     H   1    4.113     0.03   .   1   .   .   .   .   A   725   GLU   HA     .   30569   1
      2011   .   1   1   167   167   GLU   HB2    H   1    1.897     0.03   .   2   .   .   .   .   A   725   GLU   HB2    .   30569   1
      2012   .   1   1   167   167   GLU   HB3    H   1    2.036     0.03   .   2   .   .   .   .   A   725   GLU   HB3    .   30569   1
      2013   .   1   1   167   167   GLU   HG2    H   1    2.233     0.03   .   1   .   .   .   .   A   725   GLU   HG2    .   30569   1
      2014   .   1   1   167   167   GLU   HG3    H   1    2.233     0.03   .   1   .   .   .   .   A   725   GLU   HG3    .   30569   1
      2015   .   1   1   167   167   GLU   C      C   13   181.224   0.30   .   1   .   .   .   .   A   725   GLU   C      .   30569   1
      2016   .   1   1   167   167   GLU   CA     C   13   58.196    0.30   .   1   .   .   .   .   A   725   GLU   CA     .   30569   1
      2017   .   1   1   167   167   GLU   CB     C   13   31.093    0.30   .   1   .   .   .   .   A   725   GLU   CB     .   30569   1
      2018   .   1   1   167   167   GLU   CG     C   13   36.507    0.30   .   1   .   .   .   .   A   725   GLU   CG     .   30569   1
      2019   .   1   1   167   167   GLU   N      N   15   127.181   0.30   .   1   .   .   .   .   A   725   GLU   N      .   30569   1
   stop_
save_