Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26760
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   26760   1
   stop_

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

      1      .   1   .   1   2     2     SER   H      H   1    8.223     0.02   .   1   .   .   .   .   .   2     SER   H      .   26760   1
      2      .   1   .   1   2     2     SER   HA     H   1    4.374     0.02   .   1   .   .   .   .   .   2     SER   HA     .   26760   1
      3      .   1   .   1   2     2     SER   HB2    H   1    3.762     0.02   .   1   .   .   .   .   .   2     SER   HB2    .   26760   1
      4      .   1   .   1   2     2     SER   HB3    H   1    3.762     0.02   .   1   .   .   .   .   .   2     SER   HB3    .   26760   1
      5      .   1   .   1   2     2     SER   CA     C   13   58.246    0.3    .   1   .   .   .   .   .   2     SER   CA     .   26760   1
      6      .   1   .   1   2     2     SER   CB     C   13   63.638    0.3    .   1   .   .   .   .   .   2     SER   CB     .   26760   1
      7      .   1   .   1   2     2     SER   N      N   15   116.526   0.3    .   1   .   .   .   .   .   2     SER   N      .   26760   1
      8      .   1   .   1   3     3     MET   H      H   1    8.322     0.02   .   1   .   .   .   .   .   3     MET   H      .   26760   1
      9      .   1   .   1   3     3     MET   HA     H   1    4.43      0.02   .   1   .   .   .   .   .   3     MET   HA     .   26760   1
      10     .   1   .   1   3     3     MET   HB2    H   1    2.497     0.02   .   1   .   .   .   .   .   3     MET   HB2    .   26760   1
      11     .   1   .   1   3     3     MET   HB3    H   1    2.497     0.02   .   1   .   .   .   .   .   3     MET   HB3    .   26760   1
      12     .   1   .   1   3     3     MET   HG2    H   1    2.017     0.02   .   1   .   .   .   .   .   3     MET   HG2    .   26760   1
      13     .   1   .   1   3     3     MET   HG3    H   1    2.017     0.02   .   1   .   .   .   .   .   3     MET   HG3    .   26760   1
      14     .   1   .   1   3     3     MET   CA     C   13   55.341    0.3    .   1   .   .   .   .   .   3     MET   CA     .   26760   1
      15     .   1   .   1   3     3     MET   CB     C   13   32.742    0.3    .   1   .   .   .   .   .   3     MET   CB     .   26760   1
      16     .   1   .   1   3     3     MET   CG     C   13   37.522    0.3    .   1   .   .   .   .   .   3     MET   CG     .   26760   1
      17     .   1   .   1   3     3     MET   N      N   15   122.119   0.3    .   1   .   .   .   .   .   3     MET   N      .   26760   1
      18     .   1   .   1   4     4     GLU   H      H   1    8.293     0.02   .   1   .   .   .   .   .   4     GLU   H      .   26760   1
      19     .   1   .   1   4     4     GLU   HA     H   1    4.252     0.02   .   1   .   .   .   .   .   4     GLU   HA     .   26760   1
      20     .   1   .   1   4     4     GLU   HB2    H   1    1.9       0.02   .   1   .   .   .   .   .   4     GLU   HB2    .   26760   1
      21     .   1   .   1   4     4     GLU   HB3    H   1    1.9       0.02   .   1   .   .   .   .   .   4     GLU   HB3    .   26760   1
      22     .   1   .   1   4     4     GLU   HG2    H   1    2.167     0.02   .   1   .   .   .   .   .   4     GLU   HG2    .   26760   1
      23     .   1   .   1   4     4     GLU   HG3    H   1    2.167     0.02   .   1   .   .   .   .   .   4     GLU   HG3    .   26760   1
      24     .   1   .   1   4     4     GLU   CA     C   13   56.429    0.3    .   1   .   .   .   .   .   4     GLU   CA     .   26760   1
      25     .   1   .   1   4     4     GLU   CB     C   13   29.976    0.3    .   1   .   .   .   .   .   4     GLU   CB     .   26760   1
      26     .   1   .   1   4     4     GLU   CG     C   13   36.12     0.3    .   1   .   .   .   .   .   4     GLU   CG     .   26760   1
      27     .   1   .   1   4     4     GLU   N      N   15   121.844   0.3    .   1   .   .   .   .   .   4     GLU   N      .   26760   1
      28     .   1   .   1   5     5     ILE   H      H   1    8.054     0.02   .   1   .   .   .   .   .   5     ILE   H      .   26760   1
      29     .   1   .   1   5     5     ILE   HA     H   1    4.082     0.02   .   1   .   .   .   .   .   5     ILE   HA     .   26760   1
      30     .   1   .   1   5     5     ILE   HB     H   1    1.811     0.02   .   1   .   .   .   .   .   5     ILE   HB     .   26760   1
      31     .   1   .   1   5     5     ILE   HG12   H   1    1.369     0.02   .   1   .   .   .   .   .   5     ILE   HG12   .   26760   1
      32     .   1   .   1   5     5     ILE   HG21   H   1    1.088     0.02   .   1   .   .   .   .   .   5     ILE   HG2    .   26760   1
      33     .   1   .   1   5     5     ILE   HG22   H   1    1.088     0.02   .   1   .   .   .   .   .   5     ILE   HG2    .   26760   1
      34     .   1   .   1   5     5     ILE   HG23   H   1    1.088     0.02   .   1   .   .   .   .   .   5     ILE   HG2    .   26760   1
      35     .   1   .   1   5     5     ILE   HD11   H   1    0.791     0.02   .   1   .   .   .   .   .   5     ILE   HD1    .   26760   1
      36     .   1   .   1   5     5     ILE   HD12   H   1    0.791     0.02   .   1   .   .   .   .   .   5     ILE   HD1    .   26760   1
      37     .   1   .   1   5     5     ILE   HD13   H   1    0.791     0.02   .   1   .   .   .   .   .   5     ILE   HD1    .   26760   1
      38     .   1   .   1   5     5     ILE   CA     C   13   60.923    0.3    .   1   .   .   .   .   .   5     ILE   CA     .   26760   1
      39     .   1   .   1   5     5     ILE   CB     C   13   38.654    0.3    .   1   .   .   .   .   .   5     ILE   CB     .   26760   1
      40     .   1   .   1   5     5     ILE   CG1    C   13   24.731    0.3    .   1   .   .   .   .   .   5     ILE   CG1    .   26760   1
      41     .   1   .   1   5     5     ILE   CG2    C   13   21.313    0.3    .   1   .   .   .   .   .   5     ILE   CG2    .   26760   1
      42     .   1   .   1   5     5     ILE   CD1    C   13   13.403    0.3    .   1   .   .   .   .   .   5     ILE   CD1    .   26760   1
      43     .   1   .   1   5     5     ILE   N      N   15   121.525   0.3    .   1   .   .   .   .   .   5     ILE   N      .   26760   1
      44     .   1   .   1   6     6     GLU   H      H   1    8.33      0.02   .   1   .   .   .   .   .   6     GLU   H      .   26760   1
      45     .   1   .   1   6     6     GLU   HA     H   1    4.226     0.02   .   1   .   .   .   .   .   6     GLU   HA     .   26760   1
      46     .   1   .   1   6     6     GLU   HB2    H   1    1.845     0.02   .   1   .   .   .   .   .   6     GLU   HB2    .   26760   1
      47     .   1   .   1   6     6     GLU   HB3    H   1    1.845     0.02   .   1   .   .   .   .   .   6     GLU   HB3    .   26760   1
      48     .   1   .   1   6     6     GLU   HG2    H   1    2.192     0.02   .   1   .   .   .   .   .   6     GLU   HG2    .   26760   1
      49     .   1   .   1   6     6     GLU   HG3    H   1    2.192     0.02   .   1   .   .   .   .   .   6     GLU   HG3    .   26760   1
      50     .   1   .   1   6     6     GLU   CA     C   13   56.137    0.3    .   1   .   .   .   .   .   6     GLU   CA     .   26760   1
      51     .   1   .   1   6     6     GLU   CB     C   13   30.317    0.3    .   1   .   .   .   .   .   6     GLU   CB     .   26760   1
      52     .   1   .   1   6     6     GLU   CG     C   13   36.253    0.3    .   1   .   .   .   .   .   6     GLU   CG     .   26760   1
      53     .   1   .   1   6     6     GLU   N      N   15   124.962   0.3    .   1   .   .   .   .   .   6     GLU   N      .   26760   1
      54     .   1   .   1   7     7     ALA   H      H   1    8.313     0.02   .   1   .   .   .   .   .   7     ALA   H      .   26760   1
      55     .   1   .   1   7     7     ALA   HA     H   1    4.5       0.02   .   1   .   .   .   .   .   7     ALA   HA     .   26760   1
      56     .   1   .   1   7     7     ALA   HB1    H   1    1.293     0.02   .   1   .   .   .   .   .   7     ALA   HB     .   26760   1
      57     .   1   .   1   7     7     ALA   HB2    H   1    1.293     0.02   .   1   .   .   .   .   .   7     ALA   HB     .   26760   1
      58     .   1   .   1   7     7     ALA   HB3    H   1    1.293     0.02   .   1   .   .   .   .   .   7     ALA   HB     .   26760   1
      59     .   1   .   1   7     7     ALA   CA     C   13   50.44     0.3    .   1   .   .   .   .   .   7     ALA   CA     .   26760   1
      60     .   1   .   1   7     7     ALA   CB     C   13   17.957    0.3    .   1   .   .   .   .   .   7     ALA   CB     .   26760   1
      61     .   1   .   1   7     7     ALA   N      N   15   126.787   0.3    .   1   .   .   .   .   .   7     ALA   N      .   26760   1
      62     .   1   .   1   9     9     ASN   H      H   1    8.333     0.02   .   1   .   .   .   .   .   9     ASN   H      .   26760   1
      63     .   1   .   1   9     9     ASN   HA     H   1    4.608     0.02   .   1   .   .   .   .   .   9     ASN   HA     .   26760   1
      64     .   1   .   1   9     9     ASN   HB2    H   1    2.853     0.02   .   1   .   .   .   .   .   9     ASN   HB2    .   26760   1
      65     .   1   .   1   9     9     ASN   HB3    H   1    2.853     0.02   .   1   .   .   .   .   .   9     ASN   HB3    .   26760   1
      66     .   1   .   1   9     9     ASN   CA     C   13   52.933    0.3    .   1   .   .   .   .   .   9     ASN   CA     .   26760   1
      67     .   1   .   1   9     9     ASN   CB     C   13   38.654    0.3    .   1   .   .   .   .   .   9     ASN   CB     .   26760   1
      68     .   1   .   1   9     9     ASN   N      N   15   118.046   0.3    .   1   .   .   .   .   .   9     ASN   N      .   26760   1
      69     .   1   .   1   10    10    ALA   H      H   1    8.386     0.02   .   1   .   .   .   .   .   10    ALA   H      .   26760   1
      70     .   1   .   1   10    10    ALA   HA     H   1    4.14      0.02   .   1   .   .   .   .   .   10    ALA   HA     .   26760   1
      71     .   1   .   1   10    10    ALA   HB1    H   1    1.385     0.02   .   1   .   .   .   .   .   10    ALA   HB     .   26760   1
      72     .   1   .   1   10    10    ALA   HB2    H   1    1.385     0.02   .   1   .   .   .   .   .   10    ALA   HB     .   26760   1
      73     .   1   .   1   10    10    ALA   HB3    H   1    1.385     0.02   .   1   .   .   .   .   .   10    ALA   HB     .   26760   1
      74     .   1   .   1   10    10    ALA   CA     C   13   54.223    0.3    .   1   .   .   .   .   .   10    ALA   CA     .   26760   1
      75     .   1   .   1   10    10    ALA   CB     C   13   18.539    0.3    .   1   .   .   .   .   .   10    ALA   CB     .   26760   1
      76     .   1   .   1   10    10    ALA   N      N   15   124.199   0.3    .   1   .   .   .   .   .   10    ALA   N      .   26760   1
      77     .   1   .   1   11    11    ASN   H      H   1    8.334     0.02   .   1   .   .   .   .   .   11    ASN   H      .   26760   1
      78     .   1   .   1   11    11    ASN   HA     H   1    4.506     0.02   .   1   .   .   .   .   .   11    ASN   HA     .   26760   1
      79     .   1   .   1   11    11    ASN   HB2    H   1    2.804     0.02   .   1   .   .   .   .   .   11    ASN   HB2    .   26760   1
      80     .   1   .   1   11    11    ASN   HB3    H   1    2.804     0.02   .   1   .   .   .   .   .   11    ASN   HB3    .   26760   1
      81     .   1   .   1   11    11    ASN   CA     C   13   55.659    0.3    .   1   .   .   .   .   .   11    ASN   CA     .   26760   1
      82     .   1   .   1   11    11    ASN   CB     C   13   38.559    0.3    .   1   .   .   .   .   .   11    ASN   CB     .   26760   1
      83     .   1   .   1   11    11    ASN   N      N   15   117.857   0.3    .   1   .   .   .   .   .   11    ASN   N      .   26760   1
      84     .   1   .   1   12    12    THR   H      H   1    8.092     0.02   .   1   .   .   .   .   .   12    THR   H      .   26760   1
      85     .   1   .   1   12    12    THR   HA     H   1    3.832     0.02   .   1   .   .   .   .   .   12    THR   HA     .   26760   1
      86     .   1   .   1   12    12    THR   HB     H   1    4.027     0.02   .   1   .   .   .   .   .   12    THR   HB     .   26760   1
      87     .   1   .   1   12    12    THR   HG21   H   1    1.118     0.02   .   1   .   .   .   .   .   12    THR   HG2    .   26760   1
      88     .   1   .   1   12    12    THR   HG22   H   1    1.118     0.02   .   1   .   .   .   .   .   12    THR   HG2    .   26760   1
      89     .   1   .   1   12    12    THR   HG23   H   1    1.118     0.02   .   1   .   .   .   .   .   12    THR   HG2    .   26760   1
      90     .   1   .   1   12    12    THR   CA     C   13   66.167    0.3    .   1   .   .   .   .   .   12    THR   CA     .   26760   1
      91     .   1   .   1   12    12    THR   CB     C   13   69.264    0.3    .   1   .   .   .   .   .   12    THR   CB     .   26760   1
      92     .   1   .   1   12    12    THR   CG2    C   13   21.508    0.3    .   1   .   .   .   .   .   12    THR   CG2    .   26760   1
      93     .   1   .   1   12    12    THR   N      N   15   115.721   0.3    .   1   .   .   .   .   .   12    THR   N      .   26760   1
      94     .   1   .   1   13    13    GLN   H      H   1    8.161     0.02   .   1   .   .   .   .   .   13    GLN   H      .   26760   1
      95     .   1   .   1   13    13    GLN   HA     H   1    4.06      0.02   .   1   .   .   .   .   .   13    GLN   HA     .   26760   1
      96     .   1   .   1   13    13    GLN   HB2    H   1    2.027     0.02   .   1   .   .   .   .   .   13    GLN   HB2    .   26760   1
      97     .   1   .   1   13    13    GLN   HB3    H   1    2.027     0.02   .   1   .   .   .   .   .   13    GLN   HB3    .   26760   1
      98     .   1   .   1   13    13    GLN   HG2    H   1    2.291     0.02   .   1   .   .   .   .   .   13    GLN   HG2    .   26760   1
      99     .   1   .   1   13    13    GLN   HG3    H   1    2.291     0.02   .   1   .   .   .   .   .   13    GLN   HG3    .   26760   1
      100    .   1   .   1   13    13    GLN   CA     C   13   58.593    0.3    .   1   .   .   .   .   .   13    GLN   CA     .   26760   1
      101    .   1   .   1   13    13    GLN   CB     C   13   28.811    0.3    .   1   .   .   .   .   .   13    GLN   CB     .   26760   1
      102    .   1   .   1   13    13    GLN   CG     C   13   36.741    0.3    .   1   .   .   .   .   .   13    GLN   CG     .   26760   1
      103    .   1   .   1   13    13    GLN   N      N   15   120.783   0.3    .   1   .   .   .   .   .   13    GLN   N      .   26760   1
      104    .   1   .   1   14    14    LYS   H      H   1    7.819     0.02   .   1   .   .   .   .   .   14    LYS   H      .   26760   1
      105    .   1   .   1   14    14    LYS   HA     H   1    4.112     0.02   .   1   .   .   .   .   .   14    LYS   HA     .   26760   1
      106    .   1   .   1   14    14    LYS   HB2    H   1    1.928     0.02   .   1   .   .   .   .   .   14    LYS   HB2    .   26760   1
      107    .   1   .   1   14    14    LYS   HB3    H   1    1.928     0.02   .   1   .   .   .   .   .   14    LYS   HB3    .   26760   1
      108    .   1   .   1   14    14    LYS   HG2    H   1    1.432     0.02   .   1   .   .   .   .   .   14    LYS   HG2    .   26760   1
      109    .   1   .   1   14    14    LYS   HG3    H   1    1.432     0.02   .   1   .   .   .   .   .   14    LYS   HG3    .   26760   1
      110    .   1   .   1   14    14    LYS   HD2    H   1    0.804     0.02   .   1   .   .   .   .   .   14    LYS   HD2    .   26760   1
      111    .   1   .   1   14    14    LYS   HD3    H   1    0.804     0.02   .   1   .   .   .   .   .   14    LYS   HD3    .   26760   1
      112    .   1   .   1   14    14    LYS   HE2    H   1    2.916     0.02   .   1   .   .   .   .   .   14    LYS   HE2    .   26760   1
      113    .   1   .   1   14    14    LYS   HE3    H   1    2.916     0.02   .   1   .   .   .   .   .   14    LYS   HE3    .   26760   1
      114    .   1   .   1   14    14    LYS   CA     C   13   59.369    0.3    .   1   .   .   .   .   .   14    LYS   CA     .   26760   1
      115    .   1   .   1   14    14    LYS   CB     C   13   32.074    0.3    .   1   .   .   .   .   .   14    LYS   CB     .   26760   1
      116    .   1   .   1   14    14    LYS   CG     C   13   25.121    0.3    .   1   .   .   .   .   .   14    LYS   CG     .   26760   1
      117    .   1   .   1   14    14    LYS   CD     C   13   25.512    0.3    .   1   .   .   .   .   .   14    LYS   CD     .   26760   1
      118    .   1   .   1   14    14    LYS   CE     C   13   41.623    0.3    .   1   .   .   .   .   .   14    LYS   CE     .   26760   1
      119    .   1   .   1   14    14    LYS   N      N   15   118.97    0.3    .   1   .   .   .   .   .   14    LYS   N      .   26760   1
      120    .   1   .   1   15    15    ILE   H      H   1    7.817     0.02   .   1   .   .   .   .   .   15    ILE   H      .   26760   1
      121    .   1   .   1   15    15    ILE   HA     H   1    3.7       0.02   .   1   .   .   .   .   .   15    ILE   HA     .   26760   1
      122    .   1   .   1   15    15    ILE   HB     H   1    1.948     0.02   .   1   .   .   .   .   .   15    ILE   HB     .   26760   1
      123    .   1   .   1   15    15    ILE   HD11   H   1    0.692     0.02   .   1   .   .   .   .   .   15    ILE   HD1    .   26760   1
      124    .   1   .   1   15    15    ILE   HD12   H   1    0.692     0.02   .   1   .   .   .   .   .   15    ILE   HD1    .   26760   1
      125    .   1   .   1   15    15    ILE   HD13   H   1    0.692     0.02   .   1   .   .   .   .   .   15    ILE   HD1    .   26760   1
      126    .   1   .   1   15    15    ILE   CA     C   13   65.792    0.3    .   1   .   .   .   .   .   15    ILE   CA     .   26760   1
      127    .   1   .   1   15    15    ILE   CB     C   13   37.718    0.3    .   1   .   .   .   .   .   15    ILE   CB     .   26760   1
      128    .   1   .   1   15    15    ILE   CD1    C   13   14.013    0.3    .   1   .   .   .   .   .   15    ILE   CD1    .   26760   1
      129    .   1   .   1   15    15    ILE   N      N   15   121.101   0.3    .   1   .   .   .   .   .   15    ILE   N      .   26760   1
      130    .   1   .   1   16    16    ARG   H      H   1    8.099     0.02   .   1   .   .   .   .   .   16    ARG   H      .   26760   1
      131    .   1   .   1   16    16    ARG   HA     H   1    4.014     0.02   .   1   .   .   .   .   .   16    ARG   HA     .   26760   1
      132    .   1   .   1   16    16    ARG   HB2    H   1    1.898     0.02   .   1   .   .   .   .   .   16    ARG   HB2    .   26760   1
      133    .   1   .   1   16    16    ARG   HB3    H   1    1.898     0.02   .   1   .   .   .   .   .   16    ARG   HB3    .   26760   1
      134    .   1   .   1   16    16    ARG   HG2    H   1    1.518     0.02   .   1   .   .   .   .   .   16    ARG   HG2    .   26760   1
      135    .   1   .   1   16    16    ARG   HG3    H   1    1.518     0.02   .   1   .   .   .   .   .   16    ARG   HG3    .   26760   1
      136    .   1   .   1   16    16    ARG   HD2    H   1    3.022     0.02   .   1   .   .   .   .   .   16    ARG   HD2    .   26760   1
      137    .   1   .   1   16    16    ARG   HD3    H   1    3.022     0.02   .   1   .   .   .   .   .   16    ARG   HD3    .   26760   1
      138    .   1   .   1   16    16    ARG   CA     C   13   60.008    0.3    .   1   .   .   .   .   .   16    ARG   CA     .   26760   1
      139    .   1   .   1   16    16    ARG   CB     C   13   29.69     0.3    .   1   .   .   .   .   .   16    ARG   CB     .   26760   1
      140    .   1   .   1   16    16    ARG   CG     C   13   29.125    0.3    .   1   .   .   .   .   .   16    ARG   CG     .   26760   1
      141    .   1   .   1   16    16    ARG   CD     C   13   42.795    0.3    .   1   .   .   .   .   .   16    ARG   CD     .   26760   1
      142    .   1   .   1   16    16    ARG   N      N   15   120.167   0.3    .   1   .   .   .   .   .   16    ARG   N      .   26760   1
      143    .   1   .   1   17    17    ASP   H      H   1    8.964     0.02   .   1   .   .   .   .   .   17    ASP   H      .   26760   1
      144    .   1   .   1   17    17    ASP   HA     H   1    4.418     0.02   .   1   .   .   .   .   .   17    ASP   HA     .   26760   1
      145    .   1   .   1   17    17    ASP   HB2    H   1    2.781     0.02   .   2   .   .   .   .   .   17    ASP   HB2    .   26760   1
      146    .   1   .   1   17    17    ASP   HB3    H   1    2.646     0.02   .   2   .   .   .   .   .   17    ASP   HB3    .   26760   1
      147    .   1   .   1   17    17    ASP   CA     C   13   57.303    0.3    .   1   .   .   .   .   .   17    ASP   CA     .   26760   1
      148    .   1   .   1   17    17    ASP   CB     C   13   39.798    0.3    .   1   .   .   .   .   .   17    ASP   CB     .   26760   1
      149    .   1   .   1   17    17    ASP   N      N   15   119.552   0.3    .   1   .   .   .   .   .   17    ASP   N      .   26760   1
      150    .   1   .   1   18    18    CYS   H      H   1    7.862     0.02   .   1   .   .   .   .   .   18    CYS   H      .   26760   1
      151    .   1   .   1   18    18    CYS   HA     H   1    4.295     0.02   .   1   .   .   .   .   .   18    CYS   HA     .   26760   1
      152    .   1   .   1   18    18    CYS   HB2    H   1    3.287     0.02   .   1   .   .   .   .   .   18    CYS   HB2    .   26760   1
      153    .   1   .   1   18    18    CYS   HB3    H   1    3.287     0.02   .   1   .   .   .   .   .   18    CYS   HB3    .   26760   1
      154    .   1   .   1   18    18    CYS   CA     C   13   61.786    0.3    .   1   .   .   .   .   .   18    CYS   CA     .   26760   1
      155    .   1   .   1   18    18    CYS   CB     C   13   29.894    0.3    .   1   .   .   .   .   .   18    CYS   CB     .   26760   1
      156    .   1   .   1   18    18    CYS   N      N   15   121.058   0.3    .   1   .   .   .   .   .   18    CYS   N      .   26760   1
      157    .   1   .   1   19    19    PHE   H      H   1    7.974     0.02   .   1   .   .   .   .   .   19    PHE   H      .   26760   1
      158    .   1   .   1   19    19    PHE   HA     H   1    3.994     0.02   .   1   .   .   .   .   .   19    PHE   HA     .   26760   1
      159    .   1   .   1   19    19    PHE   HB2    H   1    3.333     0.02   .   2   .   .   .   .   .   19    PHE   HB2    .   26760   1
      160    .   1   .   1   19    19    PHE   HB3    H   1    2.853     0.02   .   2   .   .   .   .   .   19    PHE   HB3    .   26760   1
      161    .   1   .   1   19    19    PHE   CA     C   13   62.304    0.3    .   1   .   .   .   .   .   19    PHE   CA     .   26760   1
      162    .   1   .   1   19    19    PHE   CB     C   13   42.112    0.3    .   1   .   .   .   .   .   19    PHE   CB     .   26760   1
      163    .   1   .   1   19    19    PHE   N      N   15   118.78    0.3    .   1   .   .   .   .   .   19    PHE   N      .   26760   1
      164    .   1   .   1   20    20    ASN   H      H   1    8.681     0.02   .   1   .   .   .   .   .   20    ASN   H      .   26760   1
      165    .   1   .   1   20    20    ASN   HA     H   1    4.506     0.02   .   1   .   .   .   .   .   20    ASN   HA     .   26760   1
      166    .   1   .   1   20    20    ASN   HB2    H   1    2.879     0.02   .   1   .   .   .   .   .   20    ASN   HB2    .   26760   1
      167    .   1   .   1   20    20    ASN   HB3    H   1    2.879     0.02   .   1   .   .   .   .   .   20    ASN   HB3    .   26760   1
      168    .   1   .   1   20    20    ASN   CA     C   13   56.063    0.3    .   1   .   .   .   .   .   20    ASN   CA     .   26760   1
      169    .   1   .   1   20    20    ASN   CB     C   13   37.796    0.3    .   1   .   .   .   .   .   20    ASN   CB     .   26760   1
      170    .   1   .   1   20    20    ASN   N      N   15   114.078   0.3    .   1   .   .   .   .   .   20    ASN   N      .   26760   1
      171    .   1   .   1   21    21    PHE   H      H   1    8.133     0.02   .   1   .   .   .   .   .   21    PHE   H      .   26760   1
      172    .   1   .   1   21    21    PHE   HA     H   1    4.01      0.02   .   1   .   .   .   .   .   21    PHE   HA     .   26760   1
      173    .   1   .   1   21    21    PHE   HB2    H   1    3.134     0.02   .   1   .   .   .   .   .   21    PHE   HB2    .   26760   1
      174    .   1   .   1   21    21    PHE   HB3    H   1    3.134     0.02   .   1   .   .   .   .   .   21    PHE   HB3    .   26760   1
      175    .   1   .   1   21    21    PHE   HD1    H   1    6.83      0.02   .   1   .   .   .   .   .   21    PHE   HD1    .   26760   1
      176    .   1   .   1   21    21    PHE   HD2    H   1    6.83      0.02   .   1   .   .   .   .   .   21    PHE   HD2    .   26760   1
      177    .   1   .   1   21    21    PHE   CA     C   13   60.798    0.3    .   1   .   .   .   .   .   21    PHE   CA     .   26760   1
      178    .   1   .   1   21    21    PHE   CB     C   13   39.097    0.3    .   1   .   .   .   .   .   21    PHE   CB     .   26760   1
      179    .   1   .   1   21    21    PHE   N      N   15   121.08    0.3    .   1   .   .   .   .   .   21    PHE   N      .   26760   1
      180    .   1   .   1   22    22    TYR   H      H   1    7.341     0.02   .   1   .   .   .   .   .   22    TYR   H      .   26760   1
      181    .   1   .   1   22    22    TYR   HA     H   1    4.019     0.02   .   1   .   .   .   .   .   22    TYR   HA     .   26760   1
      182    .   1   .   1   22    22    TYR   HB2    H   1    3.101     0.02   .   2   .   .   .   .   .   22    TYR   HB2    .   26760   1
      183    .   1   .   1   22    22    TYR   HB3    H   1    2.919     0.02   .   2   .   .   .   .   .   22    TYR   HB3    .   26760   1
      184    .   1   .   1   22    22    TYR   CA     C   13   59.728    0.3    .   1   .   .   .   .   .   22    TYR   CA     .   26760   1
      185    .   1   .   1   22    22    TYR   CB     C   13   38.845    0.3    .   1   .   .   .   .   .   22    TYR   CB     .   26760   1
      186    .   1   .   1   22    22    TYR   N      N   15   114.596   0.3    .   1   .   .   .   .   .   22    TYR   N      .   26760   1
      187    .   1   .   1   23    23    ASP   H      H   1    7.443     0.02   .   1   .   .   .   .   .   23    ASP   H      .   26760   1
      188    .   1   .   1   23    23    ASP   HA     H   1    4.414     0.02   .   1   .   .   .   .   .   23    ASP   HA     .   26760   1
      189    .   1   .   1   23    23    ASP   HB2    H   1    2.755     0.02   .   1   .   .   .   .   .   23    ASP   HB2    .   26760   1
      190    .   1   .   1   23    23    ASP   HB3    H   1    2.755     0.02   .   1   .   .   .   .   .   23    ASP   HB3    .   26760   1
      191    .   1   .   1   23    23    ASP   CA     C   13   52.6      0.3    .   1   .   .   .   .   .   23    ASP   CA     .   26760   1
      192    .   1   .   1   23    23    ASP   CB     C   13   40.061    0.3    .   1   .   .   .   .   .   23    ASP   CB     .   26760   1
      193    .   1   .   1   23    23    ASP   N      N   15   122.941   0.3    .   1   .   .   .   .   .   23    ASP   N      .   26760   1
      194    .   1   .   1   24    24    ARG   H      H   1    6.875     0.02   .   1   .   .   .   .   .   24    ARG   H      .   26760   1
      195    .   1   .   1   24    24    ARG   HA     H   1    4.638     0.02   .   1   .   .   .   .   .   24    ARG   HA     .   26760   1
      196    .   1   .   1   24    24    ARG   HB2    H   1    1.878     0.02   .   2   .   .   .   .   .   24    ARG   HB2    .   26760   1
      197    .   1   .   1   24    24    ARG   HB3    H   1    1.63      0.02   .   2   .   .   .   .   .   24    ARG   HB3    .   26760   1
      198    .   1   .   1   24    24    ARG   CA     C   13   58.012    0.3    .   1   .   .   .   .   .   24    ARG   CA     .   26760   1
      199    .   1   .   1   24    24    ARG   CB     C   13   29.023    0.3    .   1   .   .   .   .   .   24    ARG   CB     .   26760   1
      200    .   1   .   1   24    24    ARG   N      N   15   118.896   0.3    .   1   .   .   .   .   .   24    ARG   N      .   26760   1
      201    .   1   .   1   28    28    GLY   H      H   1    7.955     0.02   .   1   .   .   .   .   .   28    GLY   H      .   26760   1
      202    .   1   .   1   28    28    GLY   HA2    H   1    4.324     0.02   .   2   .   .   .   .   .   28    GLY   HA2    .   26760   1
      203    .   1   .   1   28    28    GLY   HA3    H   1    3.713     0.02   .   2   .   .   .   .   .   28    GLY   HA3    .   26760   1
      204    .   1   .   1   28    28    GLY   CA     C   13   45.1      0.3    .   1   .   .   .   .   .   28    GLY   CA     .   26760   1
      205    .   1   .   1   28    28    GLY   N      N   15   106.111   0.3    .   1   .   .   .   .   .   28    GLY   N      .   26760   1
      206    .   1   .   1   29    29    LYS   H      H   1    7.873     0.02   .   1   .   .   .   .   .   29    LYS   H      .   26760   1
      207    .   1   .   1   29    29    LYS   HA     H   1    4.308     0.02   .   1   .   .   .   .   .   29    LYS   HA     .   26760   1
      208    .   1   .   1   29    29    LYS   HB2    H   1    1.729     0.02   .   1   .   .   .   .   .   29    LYS   HB2    .   26760   1
      209    .   1   .   1   29    29    LYS   HB3    H   1    1.729     0.02   .   1   .   .   .   .   .   29    LYS   HB3    .   26760   1
      210    .   1   .   1   29    29    LYS   CA     C   13   60.777    0.3    .   1   .   .   .   .   .   29    LYS   CA     .   26760   1
      211    .   1   .   1   29    29    LYS   CB     C   13   38.592    0.3    .   1   .   .   .   .   .   29    LYS   CB     .   26760   1
      212    .   1   .   1   29    29    LYS   N      N   15   115.429   0.3    .   1   .   .   .   .   .   29    LYS   N      .   26760   1
      213    .   1   .   1   30    30    ILE   H      H   1    8.553     0.02   .   1   .   .   .   .   .   30    ILE   H      .   26760   1
      214    .   1   .   1   30    30    ILE   HA     H   1    4.049     0.02   .   1   .   .   .   .   .   30    ILE   HA     .   26760   1
      215    .   1   .   1   30    30    ILE   HB     H   1    1.826     0.02   .   1   .   .   .   .   .   30    ILE   HB     .   26760   1
      216    .   1   .   1   30    30    ILE   HG12   H   1    0.821     0.02   .   1   .   .   .   .   .   30    ILE   HG12   .   26760   1
      217    .   1   .   1   30    30    ILE   HG13   H   1    0.821     0.02   .   1   .   .   .   .   .   30    ILE   HG13   .   26760   1
      218    .   1   .   1   30    30    ILE   HG21   H   1    1.349     0.02   .   1   .   .   .   .   .   30    ILE   HG2    .   26760   1
      219    .   1   .   1   30    30    ILE   HG22   H   1    1.349     0.02   .   1   .   .   .   .   .   30    ILE   HG2    .   26760   1
      220    .   1   .   1   30    30    ILE   HG23   H   1    1.349     0.02   .   1   .   .   .   .   .   30    ILE   HG2    .   26760   1
      221    .   1   .   1   30    30    ILE   HD11   H   1    0.425     0.02   .   1   .   .   .   .   .   30    ILE   HD1    .   26760   1
      222    .   1   .   1   30    30    ILE   HD12   H   1    0.425     0.02   .   1   .   .   .   .   .   30    ILE   HD1    .   26760   1
      223    .   1   .   1   30    30    ILE   HD13   H   1    0.425     0.02   .   1   .   .   .   .   .   30    ILE   HD1    .   26760   1
      224    .   1   .   1   30    30    ILE   CA     C   13   56.797    0.3    .   1   .   .   .   .   .   30    ILE   CA     .   26760   1
      225    .   1   .   1   30    30    ILE   CB     C   13   39.155    0.3    .   1   .   .   .   .   .   30    ILE   CB     .   26760   1
      226    .   1   .   1   30    30    ILE   CG1    C   13   25.512    0.3    .   1   .   .   .   .   .   30    ILE   CG1    .   26760   1
      227    .   1   .   1   30    30    ILE   CG2    C   13   18.676    0.3    .   1   .   .   .   .   .   30    ILE   CG2    .   26760   1
      228    .   1   .   1   30    30    ILE   N      N   15   125.175   0.3    .   1   .   .   .   .   .   30    ILE   N      .   26760   1
      229    .   1   .   1   31    31    ASP   H      H   1    8.096     0.02   .   1   .   .   .   .   .   31    ASP   H      .   26760   1
      230    .   1   .   1   31    31    ASP   HA     H   1    4.293     0.02   .   1   .   .   .   .   .   31    ASP   HA     .   26760   1
      231    .   1   .   1   31    31    ASP   HB2    H   1    2.648     0.02   .   1   .   .   .   .   .   31    ASP   HB2    .   26760   1
      232    .   1   .   1   31    31    ASP   HB3    H   1    2.648     0.02   .   1   .   .   .   .   .   31    ASP   HB3    .   26760   1
      233    .   1   .   1   31    31    ASP   CA     C   13   54.806    0.3    .   1   .   .   .   .   .   31    ASP   CA     .   26760   1
      234    .   1   .   1   31    31    ASP   CB     C   13   42.28     0.3    .   1   .   .   .   .   .   31    ASP   CB     .   26760   1
      235    .   1   .   1   31    31    ASP   N      N   15   125.491   0.3    .   1   .   .   .   .   .   31    ASP   N      .   26760   1
      236    .   1   .   1   33    33    LYS   H      H   1    9.034     0.02   .   1   .   .   .   .   .   33    LYS   H      .   26760   1
      237    .   1   .   1   33    33    LYS   HA     H   1    4.148     0.02   .   1   .   .   .   .   .   33    LYS   HA     .   26760   1
      238    .   1   .   1   33    33    LYS   HB2    H   1    1.786     0.02   .   1   .   .   .   .   .   33    LYS   HB2    .   26760   1
      239    .   1   .   1   33    33    LYS   HB3    H   1    1.786     0.02   .   1   .   .   .   .   .   33    LYS   HB3    .   26760   1
      240    .   1   .   1   33    33    LYS   HG2    H   1    1.516     0.02   .   1   .   .   .   .   .   33    LYS   HG2    .   26760   1
      241    .   1   .   1   33    33    LYS   HG3    H   1    1.516     0.02   .   1   .   .   .   .   .   33    LYS   HG3    .   26760   1
      242    .   1   .   1   33    33    LYS   HD2    H   1    0.993     0.02   .   1   .   .   .   .   .   33    LYS   HD2    .   26760   1
      243    .   1   .   1   33    33    LYS   HD3    H   1    0.993     0.02   .   1   .   .   .   .   .   33    LYS   HD3    .   26760   1
      244    .   1   .   1   33    33    LYS   HE2    H   1    2.596     0.02   .   1   .   .   .   .   .   33    LYS   HE2    .   26760   1
      245    .   1   .   1   33    33    LYS   HE3    H   1    2.596     0.02   .   1   .   .   .   .   .   33    LYS   HE3    .   26760   1
      246    .   1   .   1   33    33    LYS   CA     C   13   58.759    0.3    .   1   .   .   .   .   .   33    LYS   CA     .   26760   1
      247    .   1   .   1   33    33    LYS   CB     C   13   31.121    0.3    .   1   .   .   .   .   .   33    LYS   CB     .   26760   1
      248    .   1   .   1   33    33    LYS   CG     C   13   29.262    0.3    .   1   .   .   .   .   .   33    LYS   CG     .   26760   1
      249    .   1   .   1   33    33    LYS   CD     C   13   26.375    0.3    .   1   .   .   .   .   .   33    LYS   CD     .   26760   1
      250    .   1   .   1   33    33    LYS   CE     C   13   41.172    0.3    .   1   .   .   .   .   .   33    LYS   CE     .   26760   1
      251    .   1   .   1   33    33    LYS   N      N   15   121.377   0.3    .   1   .   .   .   .   .   33    LYS   N      .   26760   1
      252    .   1   .   1   34    34    GLN   H      H   1    8.317     0.02   .   1   .   .   .   .   .   34    GLN   H      .   26760   1
      253    .   1   .   1   34    34    GLN   HA     H   1    4.39      0.02   .   1   .   .   .   .   .   34    GLN   HA     .   26760   1
      254    .   1   .   1   34    34    GLN   HB2    H   1    1.862     0.02   .   2   .   .   .   .   .   34    GLN   HB2    .   26760   1
      255    .   1   .   1   34    34    GLN   HB3    H   1    2.176     0.02   .   2   .   .   .   .   .   34    GLN   HB3    .   26760   1
      256    .   1   .   1   34    34    GLN   HG2    H   1    2.638     0.02   .   1   .   .   .   .   .   34    GLN   HG2    .   26760   1
      257    .   1   .   1   34    34    GLN   HG3    H   1    2.638     0.02   .   1   .   .   .   .   .   34    GLN   HG3    .   26760   1
      258    .   1   .   1   34    34    GLN   CA     C   13   55.097    0.3    .   1   .   .   .   .   .   34    GLN   CA     .   26760   1
      259    .   1   .   1   34    34    GLN   CB     C   13   29.309    0.3    .   1   .   .   .   .   .   34    GLN   CB     .   26760   1
      260    .   1   .   1   34    34    GLN   CG     C   13   39.445    0.3    .   1   .   .   .   .   .   34    GLN   CG     .   26760   1
      261    .   1   .   1   34    34    GLN   N      N   15   115.582   0.3    .   1   .   .   .   .   .   34    GLN   N      .   26760   1
      262    .   1   .   1   35    35    LEU   H      H   1    7.747     0.02   .   1   .   .   .   .   .   35    LEU   H      .   26760   1
      263    .   1   .   1   35    35    LEU   HA     H   1    3.865     0.02   .   1   .   .   .   .   .   35    LEU   HA     .   26760   1
      264    .   1   .   1   35    35    LEU   HB2    H   1    1.766     0.02   .   2   .   .   .   .   .   35    LEU   HB2    .   26760   1
      265    .   1   .   1   35    35    LEU   HB3    H   1    1.188     0.02   .   2   .   .   .   .   .   35    LEU   HB3    .   26760   1
      266    .   1   .   1   35    35    LEU   HG     H   1    0.841     0.02   .   1   .   .   .   .   .   35    LEU   HG     .   26760   1
      267    .   1   .   1   35    35    LEU   HD11   H   1    0.196     0.02   .   2   .   .   .   .   .   35    LEU   HD1    .   26760   1
      268    .   1   .   1   35    35    LEU   HD12   H   1    0.196     0.02   .   2   .   .   .   .   .   35    LEU   HD1    .   26760   1
      269    .   1   .   1   35    35    LEU   HD13   H   1    0.196     0.02   .   2   .   .   .   .   .   35    LEU   HD1    .   26760   1
      270    .   1   .   1   35    35    LEU   HD21   H   1    0.626     0.02   .   2   .   .   .   .   .   35    LEU   HD2    .   26760   1
      271    .   1   .   1   35    35    LEU   HD22   H   1    0.626     0.02   .   2   .   .   .   .   .   35    LEU   HD2    .   26760   1
      272    .   1   .   1   35    35    LEU   HD23   H   1    0.626     0.02   .   2   .   .   .   .   .   35    LEU   HD2    .   26760   1
      273    .   1   .   1   35    35    LEU   CA     C   13   59.206    0.3    .   1   .   .   .   .   .   35    LEU   CA     .   26760   1
      274    .   1   .   1   35    35    LEU   CB     C   13   40.95     0.3    .   1   .   .   .   .   .   35    LEU   CB     .   26760   1
      275    .   1   .   1   35    35    LEU   CG     C   13   25.316    0.3    .   1   .   .   .   .   .   35    LEU   CG     .   26760   1
      276    .   1   .   1   35    35    LEU   CD1    C   13   24.438    0.3    .   1   .   .   .   .   .   35    LEU   CD1    .   26760   1
      277    .   1   .   1   35    35    LEU   CD2    C   13   25.805    0.3    .   1   .   .   .   .   .   35    LEU   CD2    .   26760   1
      278    .   1   .   1   35    35    LEU   N      N   15   120.974   0.3    .   1   .   .   .   .   .   35    LEU   N      .   26760   1
      279    .   1   .   1   36    36    GLY   H      H   1    8.827     0.02   .   1   .   .   .   .   .   36    GLY   H      .   26760   1
      280    .   1   .   1   36    36    GLY   HA2    H   1    3.845     0.02   .   2   .   .   .   .   .   36    GLY   HA2    .   26760   1
      281    .   1   .   1   36    36    GLY   HA3    H   1    3.349     0.02   .   2   .   .   .   .   .   36    GLY   HA3    .   26760   1
      282    .   1   .   1   36    36    GLY   CA     C   13   47.449    0.3    .   1   .   .   .   .   .   36    GLY   CA     .   26760   1
      283    .   1   .   1   36    36    GLY   N      N   15   104.013   0.3    .   1   .   .   .   .   .   36    GLY   N      .   26760   1
      284    .   1   .   1   37    37    THR   H      H   1    7.582     0.02   .   1   .   .   .   .   .   37    THR   H      .   26760   1
      285    .   1   .   1   37    37    THR   HA     H   1    3.718     0.02   .   1   .   .   .   .   .   37    THR   HA     .   26760   1
      286    .   1   .   1   37    37    THR   HB     H   1    4.109     0.02   .   1   .   .   .   .   .   37    THR   HB     .   26760   1
      287    .   1   .   1   37    37    THR   HG21   H   1    0.87      0.02   .   1   .   .   .   .   .   37    THR   HG2    .   26760   1
      288    .   1   .   1   37    37    THR   HG22   H   1    0.87      0.02   .   1   .   .   .   .   .   37    THR   HG2    .   26760   1
      289    .   1   .   1   37    37    THR   HG23   H   1    0.87      0.02   .   1   .   .   .   .   .   37    THR   HG2    .   26760   1
      290    .   1   .   1   37    37    THR   CA     C   13   66.35     0.3    .   1   .   .   .   .   .   37    THR   CA     .   26760   1
      291    .   1   .   1   37    37    THR   CB     C   13   68.311    0.3    .   1   .   .   .   .   .   37    THR   CB     .   26760   1
      292    .   1   .   1   37    37    THR   CG2    C   13   22.68     0.3    .   1   .   .   .   .   .   37    THR   CG2    .   26760   1
      293    .   1   .   1   37    37    THR   N      N   15   118.442   0.3    .   1   .   .   .   .   .   37    THR   N      .   26760   1
      294    .   1   .   1   38    38    LEU   H      H   1    7.658     0.02   .   1   .   .   .   .   .   38    LEU   H      .   26760   1
      295    .   1   .   1   38    38    LEU   HA     H   1    3.744     0.02   .   1   .   .   .   .   .   38    LEU   HA     .   26760   1
      296    .   1   .   1   38    38    LEU   HB2    H   1    1.689     0.02   .   2   .   .   .   .   .   38    LEU   HB2    .   26760   1
      297    .   1   .   1   38    38    LEU   HB3    H   1    1.932     0.02   .   2   .   .   .   .   .   38    LEU   HB3    .   26760   1
      298    .   1   .   1   38    38    LEU   HG     H   1    1.202     0.02   .   1   .   .   .   .   .   38    LEU   HG     .   26760   1
      299    .   1   .   1   38    38    LEU   HD11   H   1    0.867     0.02   .   2   .   .   .   .   .   38    LEU   HD1    .   26760   1
      300    .   1   .   1   38    38    LEU   HD12   H   1    0.867     0.02   .   2   .   .   .   .   .   38    LEU   HD1    .   26760   1
      301    .   1   .   1   38    38    LEU   HD13   H   1    0.867     0.02   .   2   .   .   .   .   .   38    LEU   HD1    .   26760   1
      302    .   1   .   1   38    38    LEU   HD21   H   1    0.151     0.02   .   2   .   .   .   .   .   38    LEU   HD2    .   26760   1
      303    .   1   .   1   38    38    LEU   HD22   H   1    0.151     0.02   .   2   .   .   .   .   .   38    LEU   HD2    .   26760   1
      304    .   1   .   1   38    38    LEU   HD23   H   1    0.151     0.02   .   2   .   .   .   .   .   38    LEU   HD2    .   26760   1
      305    .   1   .   1   38    38    LEU   CA     C   13   61.203    0.3    .   1   .   .   .   .   .   38    LEU   CA     .   26760   1
      306    .   1   .   1   38    38    LEU   CB     C   13   42.373    0.3    .   1   .   .   .   .   .   38    LEU   CB     .   26760   1
      307    .   1   .   1   38    38    LEU   CG     C   13   28.721    0.3    .   1   .   .   .   .   .   38    LEU   CG     .   26760   1
      308    .   1   .   1   38    38    LEU   CD1    C   13   23.852    0.3    .   1   .   .   .   .   .   38    LEU   CD1    .   26760   1
      309    .   1   .   1   38    38    LEU   CD2    C   13   24.34     0.3    .   1   .   .   .   .   .   38    LEU   CD2    .   26760   1
      310    .   1   .   1   38    38    LEU   N      N   15   124.216   0.3    .   1   .   .   .   .   .   38    LEU   N      .   26760   1
      311    .   1   .   1   39    39    ILE   H      H   1    7.999     0.02   .   1   .   .   .   .   .   39    ILE   H      .   26760   1
      312    .   1   .   1   39    39    ILE   HA     H   1    3.845     0.02   .   1   .   .   .   .   .   39    ILE   HA     .   26760   1
      313    .   1   .   1   39    39    ILE   HB     H   1    1.68      0.02   .   1   .   .   .   .   .   39    ILE   HB     .   26760   1
      314    .   1   .   1   39    39    ILE   HG12   H   1    1.085     0.02   .   1   .   .   .   .   .   39    ILE   HG12   .   26760   1
      315    .   1   .   1   39    39    ILE   HG21   H   1    0.672     0.02   .   1   .   .   .   .   .   39    ILE   HG2    .   26760   1
      316    .   1   .   1   39    39    ILE   HG22   H   1    0.672     0.02   .   1   .   .   .   .   .   39    ILE   HG2    .   26760   1
      317    .   1   .   1   39    39    ILE   HG23   H   1    0.672     0.02   .   1   .   .   .   .   .   39    ILE   HG2    .   26760   1
      318    .   1   .   1   39    39    ILE   HD11   H   1    0.143     0.02   .   1   .   .   .   .   .   39    ILE   HD1    .   26760   1
      319    .   1   .   1   39    39    ILE   HD12   H   1    0.143     0.02   .   1   .   .   .   .   .   39    ILE   HD1    .   26760   1
      320    .   1   .   1   39    39    ILE   HD13   H   1    0.143     0.02   .   1   .   .   .   .   .   39    ILE   HD1    .   26760   1
      321    .   1   .   1   39    39    ILE   CA     C   13   66.095    0.3    .   1   .   .   .   .   .   39    ILE   CA     .   26760   1
      322    .   1   .   1   39    39    ILE   CB     C   13   41.533    0.3    .   1   .   .   .   .   .   39    ILE   CB     .   26760   1
      323    .   1   .   1   39    39    ILE   CG1    C   13   27.172    0.3    .   1   .   .   .   .   .   39    ILE   CG1    .   26760   1
      324    .   1   .   1   39    39    ILE   CG2    C   13   21.606    0.3    .   1   .   .   .   .   .   39    ILE   CG2    .   26760   1
      325    .   1   .   1   39    39    ILE   N      N   15   117.082   0.3    .   1   .   .   .   .   .   39    ILE   N      .   26760   1
      326    .   1   .   1   40    40    ARG   H      H   1    8.037     0.02   .   1   .   .   .   .   .   40    ARG   H      .   26760   1
      327    .   1   .   1   40    40    ARG   HA     H   1    4.226     0.02   .   1   .   .   .   .   .   40    ARG   HA     .   26760   1
      328    .   1   .   1   40    40    ARG   HB2    H   1    1.862     0.02   .   1   .   .   .   .   .   40    ARG   HB2    .   26760   1
      329    .   1   .   1   40    40    ARG   HB3    H   1    1.862     0.02   .   1   .   .   .   .   .   40    ARG   HB3    .   26760   1
      330    .   1   .   1   40    40    ARG   HG2    H   1    2.06      0.02   .   1   .   .   .   .   .   40    ARG   HG2    .   26760   1
      331    .   1   .   1   40    40    ARG   HG3    H   1    2.06      0.02   .   1   .   .   .   .   .   40    ARG   HG3    .   26760   1
      332    .   1   .   1   40    40    ARG   HD2    H   1    2.853     0.02   .   1   .   .   .   .   .   40    ARG   HD2    .   26760   1
      333    .   1   .   1   40    40    ARG   HD3    H   1    2.853     0.02   .   1   .   .   .   .   .   40    ARG   HD3    .   26760   1
      334    .   1   .   1   40    40    ARG   CA     C   13   57.616    0.3    .   1   .   .   .   .   .   40    ARG   CA     .   26760   1
      335    .   1   .   1   40    40    ARG   CB     C   13   30.262    0.3    .   1   .   .   .   .   .   40    ARG   CB     .   26760   1
      336    .   1   .   1   40    40    ARG   CG     C   13   29.172    0.3    .   1   .   .   .   .   .   40    ARG   CG     .   26760   1
      337    .   1   .   1   40    40    ARG   CD     C   13   41.804    0.3    .   1   .   .   .   .   .   40    ARG   CD     .   26760   1
      338    .   1   .   1   40    40    ARG   N      N   15   117.72    0.3    .   1   .   .   .   .   .   40    ARG   N      .   26760   1
      339    .   1   .   1   41    41    SER   H      H   1    8.047     0.02   .   1   .   .   .   .   .   41    SER   H      .   26760   1
      340    .   1   .   1   41    41    SER   HA     H   1    4.159     0.02   .   1   .   .   .   .   .   41    SER   HA     .   26760   1
      341    .   1   .   1   41    41    SER   HB2    H   1    3.845     0.02   .   1   .   .   .   .   .   41    SER   HB2    .   26760   1
      342    .   1   .   1   41    41    SER   HB3    H   1    3.845     0.02   .   1   .   .   .   .   .   41    SER   HB3    .   26760   1
      343    .   1   .   1   41    41    SER   CA     C   13   61.423    0.3    .   1   .   .   .   .   .   41    SER   CA     .   26760   1
      344    .   1   .   1   41    41    SER   CB     C   13   63.459    0.3    .   1   .   .   .   .   .   41    SER   CB     .   26760   1
      345    .   1   .   1   41    41    SER   N      N   15   118.19    0.3    .   1   .   .   .   .   .   41    SER   N      .   26760   1
      346    .   1   .   1   42    42    LEU   H      H   1    7.26      0.02   .   1   .   .   .   .   .   42    LEU   H      .   26760   1
      347    .   1   .   1   42    42    LEU   HA     H   1    4.612     0.02   .   1   .   .   .   .   .   42    LEU   HA     .   26760   1
      348    .   1   .   1   42    42    LEU   CA     C   13   54.441    0.3    .   1   .   .   .   .   .   42    LEU   CA     .   26760   1
      349    .   1   .   1   42    42    LEU   N      N   15   121.101   0.3    .   1   .   .   .   .   .   42    LEU   N      .   26760   1
      350    .   1   .   1   43    43    GLY   H      H   1    7.956     0.02   .   1   .   .   .   .   .   43    GLY   H      .   26760   1
      351    .   1   .   1   43    43    GLY   HA2    H   1    4.275     0.02   .   2   .   .   .   .   .   43    GLY   HA2    .   26760   1
      352    .   1   .   1   43    43    GLY   HA3    H   1    3.713     0.02   .   2   .   .   .   .   .   43    GLY   HA3    .   26760   1
      353    .   1   .   1   43    43    GLY   CA     C   13   45.73     0.3    .   1   .   .   .   .   .   43    GLY   CA     .   26760   1
      354    .   1   .   1   43    43    GLY   N      N   15   106.77    0.3    .   1   .   .   .   .   .   43    GLY   N      .   26760   1
      355    .   1   .   1   44    44    CYS   H      H   1    6.849     0.02   .   1   .   .   .   .   .   44    CYS   H      .   26760   1
      356    .   1   .   1   44    44    CYS   HA     H   1    4.392     0.02   .   1   .   .   .   .   .   44    CYS   HA     .   26760   1
      357    .   1   .   1   44    44    CYS   HB2    H   1    3.12      0.02   .   1   .   .   .   .   .   44    CYS   HB2    .   26760   1
      358    .   1   .   1   44    44    CYS   HB3    H   1    3.12      0.02   .   1   .   .   .   .   .   44    CYS   HB3    .   26760   1
      359    .   1   .   1   44    44    CYS   CA     C   13   58.798    0.3    .   1   .   .   .   .   .   44    CYS   CA     .   26760   1
      360    .   1   .   1   44    44    CYS   CB     C   13   30.525    0.3    .   1   .   .   .   .   .   44    CYS   CB     .   26760   1
      361    .   1   .   1   44    44    CYS   N      N   15   118.226   0.3    .   1   .   .   .   .   .   44    CYS   N      .   26760   1
      362    .   1   .   1   45    45    ALA   H      H   1    8.815     0.02   .   1   .   .   .   .   .   45    ALA   H      .   26760   1
      363    .   1   .   1   45    45    ALA   HA     H   1    4.892     0.02   .   1   .   .   .   .   .   45    ALA   HA     .   26760   1
      364    .   1   .   1   45    45    ALA   HB1    H   1    1.175     0.02   .   1   .   .   .   .   .   45    ALA   HB     .   26760   1
      365    .   1   .   1   45    45    ALA   HB2    H   1    1.175     0.02   .   1   .   .   .   .   .   45    ALA   HB     .   26760   1
      366    .   1   .   1   45    45    ALA   HB3    H   1    1.175     0.02   .   1   .   .   .   .   .   45    ALA   HB     .   26760   1
      367    .   1   .   1   45    45    ALA   CA     C   13   50.155    0.3    .   1   .   .   .   .   .   45    ALA   CA     .   26760   1
      368    .   1   .   1   45    45    ALA   CB     C   13   19.582    0.3    .   1   .   .   .   .   .   45    ALA   CB     .   26760   1
      369    .   1   .   1   45    45    ALA   N      N   15   123.477   0.3    .   1   .   .   .   .   .   45    ALA   N      .   26760   1
      370    .   1   .   1   47    47    THR   H      H   1    9.225     0.02   .   1   .   .   .   .   .   47    THR   H      .   26760   1
      371    .   1   .   1   47    47    THR   HA     H   1    4.277     0.02   .   1   .   .   .   .   .   47    THR   HA     .   26760   1
      372    .   1   .   1   47    47    THR   HB     H   1    4.735     0.02   .   1   .   .   .   .   .   47    THR   HB     .   26760   1
      373    .   1   .   1   47    47    THR   HG21   H   1    1.264     0.02   .   1   .   .   .   .   .   47    THR   HG2    .   26760   1
      374    .   1   .   1   47    47    THR   HG22   H   1    1.264     0.02   .   1   .   .   .   .   .   47    THR   HG2    .   26760   1
      375    .   1   .   1   47    47    THR   HG23   H   1    1.264     0.02   .   1   .   .   .   .   .   47    THR   HG2    .   26760   1
      376    .   1   .   1   47    47    THR   CA     C   13   60.632    0.3    .   1   .   .   .   .   .   47    THR   CA     .   26760   1
      377    .   1   .   1   47    47    THR   CB     C   13   70.722    0.3    .   1   .   .   .   .   .   47    THR   CB     .   26760   1
      378    .   1   .   1   47    47    THR   CG2    C   13   21.801    0.3    .   1   .   .   .   .   .   47    THR   CG2    .   26760   1
      379    .   1   .   1   47    47    THR   N      N   15   113.573   0.3    .   1   .   .   .   .   .   47    THR   N      .   26760   1
      380    .   1   .   1   48    48    GLU   H      H   1    8.902     0.02   .   1   .   .   .   .   .   48    GLU   H      .   26760   1
      381    .   1   .   1   48    48    GLU   HA     H   1    4.688     0.02   .   1   .   .   .   .   .   48    GLU   HA     .   26760   1
      382    .   1   .   1   48    48    GLU   HB2    H   1    1.954     0.02   .   1   .   .   .   .   .   48    GLU   HB2    .   26760   1
      383    .   1   .   1   48    48    GLU   HB3    H   1    1.954     0.02   .   1   .   .   .   .   .   48    GLU   HB3    .   26760   1
      384    .   1   .   1   48    48    GLU   HG2    H   1    2.224     0.02   .   1   .   .   .   .   .   48    GLU   HG2    .   26760   1
      385    .   1   .   1   48    48    GLU   HG3    H   1    2.224     0.02   .   1   .   .   .   .   .   48    GLU   HG3    .   26760   1
      386    .   1   .   1   48    48    GLU   CA     C   13   59.591    0.3    .   1   .   .   .   .   .   48    GLU   CA     .   26760   1
      387    .   1   .   1   48    48    GLU   CB     C   13   28.832    0.3    .   1   .   .   .   .   .   48    GLU   CB     .   26760   1
      388    .   1   .   1   48    48    GLU   CG     C   13   36.39     0.3    .   1   .   .   .   .   .   48    GLU   CG     .   26760   1
      389    .   1   .   1   48    48    GLU   N      N   15   121.249   0.3    .   1   .   .   .   .   .   48    GLU   N      .   26760   1
      390    .   1   .   1   49    49    ASP   H      H   1    8.108     0.02   .   1   .   .   .   .   .   49    ASP   H      .   26760   1
      391    .   1   .   1   49    49    ASP   HA     H   1    4.366     0.02   .   1   .   .   .   .   .   49    ASP   HA     .   26760   1
      392    .   1   .   1   49    49    ASP   HB2    H   1    2.44      0.02   .   1   .   .   .   .   .   49    ASP   HB2    .   26760   1
      393    .   1   .   1   49    49    ASP   HB3    H   1    2.44      0.02   .   1   .   .   .   .   .   49    ASP   HB3    .   26760   1
      394    .   1   .   1   49    49    ASP   CA     C   13   57.136    0.3    .   1   .   .   .   .   .   49    ASP   CA     .   26760   1
      395    .   1   .   1   49    49    ASP   CB     C   13   40.084    0.3    .   1   .   .   .   .   .   49    ASP   CB     .   26760   1
      396    .   1   .   1   49    49    ASP   N      N   15   117.11    0.3    .   1   .   .   .   .   .   49    ASP   N      .   26760   1
      397    .   1   .   1   50    50    GLU   H      H   1    7.69      0.02   .   1   .   .   .   .   .   50    GLU   H      .   26760   1
      398    .   1   .   1   50    50    GLU   HA     H   1    3.981     0.02   .   1   .   .   .   .   .   50    GLU   HA     .   26760   1
      399    .   1   .   1   50    50    GLU   HB2    H   1    1.828     0.02   .   1   .   .   .   .   .   50    GLU   HB2    .   26760   1
      400    .   1   .   1   50    50    GLU   HB3    H   1    1.828     0.02   .   1   .   .   .   .   .   50    GLU   HB3    .   26760   1
      401    .   1   .   1   50    50    GLU   HG2    H   1    2.275     0.02   .   1   .   .   .   .   .   50    GLU   HG2    .   26760   1
      402    .   1   .   1   50    50    GLU   HG3    H   1    2.275     0.02   .   1   .   .   .   .   .   50    GLU   HG3    .   26760   1
      403    .   1   .   1   50    50    GLU   CA     C   13   59.134    0.3    .   1   .   .   .   .   .   50    GLU   CA     .   26760   1
      404    .   1   .   1   50    50    GLU   CB     C   13   29.786    0.3    .   1   .   .   .   .   .   50    GLU   CB     .   26760   1
      405    .   1   .   1   50    50    GLU   N      N   15   121.377   0.3    .   1   .   .   .   .   .   50    GLU   N      .   26760   1
      406    .   1   .   1   51    51    VAL   H      H   1    8.028     0.02   .   1   .   .   .   .   .   51    VAL   H      .   26760   1
      407    .   1   .   1   51    51    VAL   HA     H   1    3.865     0.02   .   1   .   .   .   .   .   51    VAL   HA     .   26760   1
      408    .   1   .   1   51    51    VAL   HB     H   1    2.014     0.02   .   1   .   .   .   .   .   51    VAL   HB     .   26760   1
      409    .   1   .   1   51    51    VAL   HG11   H   1    0.841     0.02   .   1   .   .   .   .   .   51    VAL   HG1    .   26760   1
      410    .   1   .   1   51    51    VAL   HG12   H   1    0.841     0.02   .   1   .   .   .   .   .   51    VAL   HG1    .   26760   1
      411    .   1   .   1   51    51    VAL   HG13   H   1    0.841     0.02   .   1   .   .   .   .   .   51    VAL   HG1    .   26760   1
      412    .   1   .   1   51    51    VAL   HG21   H   1    0.841     0.02   .   1   .   .   .   .   .   51    VAL   HG2    .   26760   1
      413    .   1   .   1   51    51    VAL   HG22   H   1    0.841     0.02   .   1   .   .   .   .   .   51    VAL   HG2    .   26760   1
      414    .   1   .   1   51    51    VAL   HG23   H   1    0.841     0.02   .   1   .   .   .   .   .   51    VAL   HG2    .   26760   1
      415    .   1   .   1   51    51    VAL   CA     C   13   67.956    0.3    .   1   .   .   .   .   .   51    VAL   CA     .   26760   1
      416    .   1   .   1   51    51    VAL   CB     C   13   30.167    0.3    .   1   .   .   .   .   .   51    VAL   CB     .   26760   1
      417    .   1   .   1   51    51    VAL   CG1    C   13   23.461    0.3    .   1   .   .   .   .   .   51    VAL   CG1    .   26760   1
      418    .   1   .   1   51    51    VAL   CG2    C   13   23.461    0.3    .   1   .   .   .   .   .   51    VAL   CG2    .   26760   1
      419    .   1   .   1   51    51    VAL   N      N   15   119.849   0.3    .   1   .   .   .   .   .   51    VAL   N      .   26760   1
      420    .   1   .   1   52    52    ASN   H      H   1    8.179     0.02   .   1   .   .   .   .   .   52    ASN   H      .   26760   1
      421    .   1   .   1   52    52    ASN   HA     H   1    4.39      0.02   .   1   .   .   .   .   .   52    ASN   HA     .   26760   1
      422    .   1   .   1   52    52    ASN   HB2    H   1    2.771     0.02   .   1   .   .   .   .   .   52    ASN   HB2    .   26760   1
      423    .   1   .   1   52    52    ASN   HB3    H   1    2.771     0.02   .   1   .   .   .   .   .   52    ASN   HB3    .   26760   1
      424    .   1   .   1   52    52    ASN   CA     C   13   55.971    0.3    .   1   .   .   .   .   .   52    ASN   CA     .   26760   1
      425    .   1   .   1   52    52    ASN   CB     C   13   38.694    0.3    .   1   .   .   .   .   .   52    ASN   CB     .   26760   1
      426    .   1   .   1   52    52    ASN   N      N   15   116.887   0.3    .   1   .   .   .   .   .   52    ASN   N      .   26760   1
      427    .   1   .   1   53    53    SER   H      H   1    8.047     0.02   .   1   .   .   .   .   .   53    SER   H      .   26760   1
      428    .   1   .   1   53    53    SER   HA     H   1    4.239     0.02   .   1   .   .   .   .   .   53    SER   HA     .   26760   1
      429    .   1   .   1   53    53    SER   HB2    H   1    3.824     0.02   .   1   .   .   .   .   .   53    SER   HB2    .   26760   1
      430    .   1   .   1   53    53    SER   HB3    H   1    3.824     0.02   .   1   .   .   .   .   .   53    SER   HB3    .   26760   1
      431    .   1   .   1   53    53    SER   CA     C   13   61.978    0.3    .   1   .   .   .   .   .   53    SER   CA     .   26760   1
      432    .   1   .   1   53    53    SER   CB     C   13   63.594    0.3    .   1   .   .   .   .   .   53    SER   CB     .   26760   1
      433    .   1   .   1   53    53    SER   N      N   15   117.526   0.3    .   1   .   .   .   .   .   53    SER   N      .   26760   1
      434    .   1   .   1   54    54    TYR   H      H   1    8.077     0.02   .   1   .   .   .   .   .   54    TYR   H      .   26760   1
      435    .   1   .   1   54    54    TYR   HA     H   1    4.689     0.02   .   1   .   .   .   .   .   54    TYR   HA     .   26760   1
      436    .   1   .   1   54    54    TYR   HB2    H   1    3.288     0.02   .   2   .   .   .   .   .   54    TYR   HB2    .   26760   1
      437    .   1   .   1   54    54    TYR   HB3    H   1    2.953     0.02   .   2   .   .   .   .   .   54    TYR   HB3    .   26760   1
      438    .   1   .   1   54    54    TYR   HD1    H   1    6.912     0.02   .   1   .   .   .   .   .   54    TYR   HD1    .   26760   1
      439    .   1   .   1   54    54    TYR   HD2    H   1    6.912     0.02   .   1   .   .   .   .   .   54    TYR   HD2    .   26760   1
      440    .   1   .   1   54    54    TYR   CA     C   13   59.527    0.3    .   1   .   .   .   .   .   54    TYR   CA     .   26760   1
      441    .   1   .   1   54    54    TYR   CB     C   13   38.594    0.3    .   1   .   .   .   .   .   54    TYR   CB     .   26760   1
      442    .   1   .   1   54    54    TYR   N      N   15   122.779   0.3    .   1   .   .   .   .   .   54    TYR   N      .   26760   1
      443    .   1   .   1   55    55    ILE   H      H   1    7.915     0.02   .   1   .   .   .   .   .   55    ILE   H      .   26760   1
      444    .   1   .   1   55    55    ILE   HA     H   1    4.175     0.02   .   1   .   .   .   .   .   55    ILE   HA     .   26760   1
      445    .   1   .   1   55    55    ILE   HB     H   1    2.01      0.02   .   1   .   .   .   .   .   55    ILE   HB     .   26760   1
      446    .   1   .   1   55    55    ILE   HG12   H   1    1.762     0.02   .   1   .   .   .   .   .   55    ILE   HG12   .   26760   1
      447    .   1   .   1   55    55    ILE   HG21   H   1    1.862     0.02   .   1   .   .   .   .   .   55    ILE   HG2    .   26760   1
      448    .   1   .   1   55    55    ILE   HG22   H   1    1.862     0.02   .   1   .   .   .   .   .   55    ILE   HG2    .   26760   1
      449    .   1   .   1   55    55    ILE   HG23   H   1    1.862     0.02   .   1   .   .   .   .   .   55    ILE   HG2    .   26760   1
      450    .   1   .   1   55    55    ILE   HD11   H   1    0.853     0.02   .   1   .   .   .   .   .   55    ILE   HD1    .   26760   1
      451    .   1   .   1   55    55    ILE   HD12   H   1    0.853     0.02   .   1   .   .   .   .   .   55    ILE   HD1    .   26760   1
      452    .   1   .   1   55    55    ILE   HD13   H   1    0.853     0.02   .   1   .   .   .   .   .   55    ILE   HD1    .   26760   1
      453    .   1   .   1   55    55    ILE   CA     C   13   65.709    0.3    .   1   .   .   .   .   .   55    ILE   CA     .   26760   1
      454    .   1   .   1   55    55    ILE   CB     C   13   38.463    0.3    .   1   .   .   .   .   .   55    ILE   CB     .   26760   1
      455    .   1   .   1   55    55    ILE   CG1    C   13   29.906    0.3    .   1   .   .   .   .   .   55    ILE   CG1    .   26760   1
      456    .   1   .   1   55    55    ILE   CD1    C   13   17.171    0.3    .   1   .   .   .   .   .   55    ILE   CD1    .   26760   1
      457    .   1   .   1   55    55    ILE   N      N   15   119.609   0.3    .   1   .   .   .   .   .   55    ILE   N      .   26760   1
      458    .   1   .   1   56    56    LYS   H      H   1    7.391     0.02   .   1   .   .   .   .   .   56    LYS   H      .   26760   1
      459    .   1   .   1   56    56    LYS   HA     H   1    4.086     0.02   .   1   .   .   .   .   .   56    LYS   HA     .   26760   1
      460    .   1   .   1   56    56    LYS   HB2    H   1    1.874     0.02   .   1   .   .   .   .   .   56    LYS   HB2    .   26760   1
      461    .   1   .   1   56    56    LYS   HB3    H   1    1.874     0.02   .   1   .   .   .   .   .   56    LYS   HB3    .   26760   1
      462    .   1   .   1   56    56    LYS   HG2    H   1    1.429     0.02   .   1   .   .   .   .   .   56    LYS   HG2    .   26760   1
      463    .   1   .   1   56    56    LYS   HG3    H   1    1.429     0.02   .   1   .   .   .   .   .   56    LYS   HG3    .   26760   1
      464    .   1   .   1   56    56    LYS   CA     C   13   58.594    0.3    .   1   .   .   .   .   .   56    LYS   CA     .   26760   1
      465    .   1   .   1   56    56    LYS   CB     C   13   32.265    0.3    .   1   .   .   .   .   .   56    LYS   CB     .   26760   1
      466    .   1   .   1   56    56    LYS   CG     C   13   25.023    0.3    .   1   .   .   .   .   .   56    LYS   CG     .   26760   1
      467    .   1   .   1   56    56    LYS   N      N   15   117.57    0.3    .   1   .   .   .   .   .   56    LYS   N      .   26760   1
      468    .   1   .   1   58    58    PHE   H      H   1    8.15      0.02   .   1   .   .   .   .   .   58    PHE   H      .   26760   1
      469    .   1   .   1   58    58    PHE   HA     H   1    4.625     0.02   .   1   .   .   .   .   .   58    PHE   HA     .   26760   1
      470    .   1   .   1   58    58    PHE   HB2    H   1    2.721     0.02   .   2   .   .   .   .   .   58    PHE   HB2    .   26760   1
      471    .   1   .   1   58    58    PHE   HB3    H   1    3.266     0.02   .   2   .   .   .   .   .   58    PHE   HB3    .   26760   1
      472    .   1   .   1   58    58    PHE   HD1    H   1    7.382     0.02   .   1   .   .   .   .   .   58    PHE   HD1    .   26760   1
      473    .   1   .   1   58    58    PHE   HD2    H   1    7.382     0.02   .   1   .   .   .   .   .   58    PHE   HD2    .   26760   1
      474    .   1   .   1   58    58    PHE   CA     C   13   58.757    0.3    .   1   .   .   .   .   .   58    PHE   CA     .   26760   1
      475    .   1   .   1   58    58    PHE   CB     C   13   41.494    0.3    .   1   .   .   .   .   .   58    PHE   CB     .   26760   1
      476    .   1   .   1   58    58    PHE   N      N   15   113.222   0.3    .   1   .   .   .   .   .   58    PHE   N      .   26760   1
      477    .   1   .   1   59    59    ALA   H      H   1    7.876     0.02   .   1   .   .   .   .   .   59    ALA   H      .   26760   1
      478    .   1   .   1   59    59    ALA   HA     H   1    4.708     0.02   .   1   .   .   .   .   .   59    ALA   HA     .   26760   1
      479    .   1   .   1   59    59    ALA   HB1    H   1    1.402     0.02   .   1   .   .   .   .   .   59    ALA   HB     .   26760   1
      480    .   1   .   1   59    59    ALA   HB2    H   1    1.402     0.02   .   1   .   .   .   .   .   59    ALA   HB     .   26760   1
      481    .   1   .   1   59    59    ALA   HB3    H   1    1.402     0.02   .   1   .   .   .   .   .   59    ALA   HB     .   26760   1
      482    .   1   .   1   59    59    ALA   CA     C   13   52.52     0.3    .   1   .   .   .   .   .   59    ALA   CA     .   26760   1
      483    .   1   .   1   59    59    ALA   CB     C   13   17.103    0.3    .   1   .   .   .   .   .   59    ALA   CB     .   26760   1
      484    .   1   .   1   59    59    ALA   N      N   15   121.737   0.3    .   1   .   .   .   .   .   59    ALA   N      .   26760   1
      485    .   1   .   1   60    60    ILE   H      H   1    8.223     0.02   .   1   .   .   .   .   .   60    ILE   H      .   26760   1
      486    .   1   .   1   60    60    ILE   HA     H   1    4.242     0.02   .   1   .   .   .   .   .   60    ILE   HA     .   26760   1
      487    .   1   .   1   60    60    ILE   HB     H   1    2.115     0.02   .   1   .   .   .   .   .   60    ILE   HB     .   26760   1
      488    .   1   .   1   60    60    ILE   HG21   H   1    0.869     0.02   .   1   .   .   .   .   .   60    ILE   HG2    .   26760   1
      489    .   1   .   1   60    60    ILE   HG22   H   1    0.869     0.02   .   1   .   .   .   .   .   60    ILE   HG2    .   26760   1
      490    .   1   .   1   60    60    ILE   HG23   H   1    0.869     0.02   .   1   .   .   .   .   .   60    ILE   HG2    .   26760   1
      491    .   1   .   1   60    60    ILE   CA     C   13   61.733    0.3    .   1   .   .   .   .   .   60    ILE   CA     .   26760   1
      492    .   1   .   1   60    60    ILE   CB     C   13   36.029    0.3    .   1   .   .   .   .   .   60    ILE   CB     .   26760   1
      493    .   1   .   1   60    60    ILE   CG2    C   13   21.118    0.3    .   1   .   .   .   .   .   60    ILE   CG2    .   26760   1
      494    .   1   .   1   60    60    ILE   N      N   15   119.064   0.3    .   1   .   .   .   .   .   60    ILE   N      .   26760   1
      495    .   1   .   1   61    61    GLU   H      H   1    8.384     0.02   .   1   .   .   .   .   .   61    GLU   H      .   26760   1
      496    .   1   .   1   61    61    GLU   HA     H   1    4.14      0.02   .   1   .   .   .   .   .   61    GLU   HA     .   26760   1
      497    .   1   .   1   61    61    GLU   HB2    H   1    1.917     0.02   .   1   .   .   .   .   .   61    GLU   HB2    .   26760   1
      498    .   1   .   1   61    61    GLU   HB3    H   1    1.917     0.02   .   1   .   .   .   .   .   61    GLU   HB3    .   26760   1
      499    .   1   .   1   61    61    GLU   HG2    H   1    2.1       0.02   .   1   .   .   .   .   .   61    GLU   HG2    .   26760   1
      500    .   1   .   1   61    61    GLU   HG3    H   1    2.1       0.02   .   1   .   .   .   .   .   61    GLU   HG3    .   26760   1
      501    .   1   .   1   61    61    GLU   CA     C   13   56.179    0.3    .   1   .   .   .   .   .   61    GLU   CA     .   26760   1
      502    .   1   .   1   61    61    GLU   CB     C   13   30.317    0.3    .   1   .   .   .   .   .   61    GLU   CB     .   26760   1
      503    .   1   .   1   61    61    GLU   CG     C   13   36.029    0.3    .   1   .   .   .   .   .   61    GLU   CG     .   26760   1
      504    .   1   .   1   61    61    GLU   N      N   15   125.122   0.3    .   1   .   .   .   .   .   61    GLU   N      .   26760   1
      505    .   1   .   1   62    62    GLY   H      H   1    8.342     0.02   .   1   .   .   .   .   .   62    GLY   H      .   26760   1
      506    .   1   .   1   62    62    GLY   HA2    H   1    4.027     0.02   .   2   .   .   .   .   .   62    GLY   HA2    .   26760   1
      507    .   1   .   1   62    62    GLY   HA3    H   1    4.159     0.02   .   2   .   .   .   .   .   62    GLY   HA3    .   26760   1
      508    .   1   .   1   62    62    GLY   CA     C   13   45.223    0.3    .   1   .   .   .   .   .   62    GLY   CA     .   26760   1
      509    .   1   .   1   62    62    GLY   N      N   15   109.176   0.3    .   1   .   .   .   .   .   62    GLY   N      .   26760   1
      510    .   1   .   1   63    63    GLU   H      H   1    8.381     0.02   .   1   .   .   .   .   .   63    GLU   H      .   26760   1
      511    .   1   .   1   63    63    GLU   HA     H   1    4.417     0.02   .   1   .   .   .   .   .   63    GLU   HA     .   26760   1
      512    .   1   .   1   63    63    GLU   HB2    H   1    1.911     0.02   .   1   .   .   .   .   .   63    GLU   HB2    .   26760   1
      513    .   1   .   1   63    63    GLU   HB3    H   1    1.911     0.02   .   1   .   .   .   .   .   63    GLU   HB3    .   26760   1
      514    .   1   .   1   63    63    GLU   HG2    H   1    2.291     0.02   .   1   .   .   .   .   .   63    GLU   HG2    .   26760   1
      515    .   1   .   1   63    63    GLU   HG3    H   1    2.291     0.02   .   1   .   .   .   .   .   63    GLU   HG3    .   26760   1
      516    .   1   .   1   63    63    GLU   CA     C   13   53.447    0.3    .   1   .   .   .   .   .   63    GLU   CA     .   26760   1
      517    .   1   .   1   63    63    GLU   CB     C   13   30.93     0.3    .   1   .   .   .   .   .   63    GLU   CB     .   26760   1
      518    .   1   .   1   63    63    GLU   CG     C   13   36.643    0.3    .   1   .   .   .   .   .   63    GLU   CG     .   26760   1
      519    .   1   .   1   63    63    GLU   N      N   15   117.006   0.3    .   1   .   .   .   .   .   63    GLU   N      .   26760   1
      520    .   1   .   1   64    64    THR   H      H   1    7.623     0.02   .   1   .   .   .   .   .   64    THR   H      .   26760   1
      521    .   1   .   1   64    64    THR   HA     H   1    4.671     0.02   .   1   .   .   .   .   .   64    THR   HA     .   26760   1
      522    .   1   .   1   64    64    THR   HB     H   1    4.423     0.02   .   1   .   .   .   .   .   64    THR   HB     .   26760   1
      523    .   1   .   1   64    64    THR   HG21   H   1    0.986     0.02   .   1   .   .   .   .   .   64    THR   HG2    .   26760   1
      524    .   1   .   1   64    64    THR   HG22   H   1    0.986     0.02   .   1   .   .   .   .   .   64    THR   HG2    .   26760   1
      525    .   1   .   1   64    64    THR   HG23   H   1    0.986     0.02   .   1   .   .   .   .   .   64    THR   HG2    .   26760   1
      526    .   1   .   1   64    64    THR   CA     C   13   59.246    0.3    .   1   .   .   .   .   .   64    THR   CA     .   26760   1
      527    .   1   .   1   64    64    THR   CB     C   13   69.743    0.3    .   1   .   .   .   .   .   64    THR   CB     .   26760   1
      528    .   1   .   1   64    64    THR   CG2    C   13   21.13     0.3    .   1   .   .   .   .   .   64    THR   CG2    .   26760   1
      529    .   1   .   1   64    64    THR   N      N   15   108.274   0.3    .   1   .   .   .   .   .   64    THR   N      .   26760   1
      530    .   1   .   1   65    65    PHE   H      H   1    8.942     0.02   .   1   .   .   .   .   .   65    PHE   H      .   26760   1
      531    .   1   .   1   65    65    PHE   HA     H   1    5.366     0.02   .   1   .   .   .   .   .   65    PHE   HA     .   26760   1
      532    .   1   .   1   65    65    PHE   HB2    H   1    2.897     0.02   .   2   .   .   .   .   .   65    PHE   HB2    .   26760   1
      533    .   1   .   1   65    65    PHE   HB3    H   1    3.133     0.02   .   2   .   .   .   .   .   65    PHE   HB3    .   26760   1
      534    .   1   .   1   65    65    PHE   CA     C   13   55.492    0.3    .   1   .   .   .   .   .   65    PHE   CA     .   26760   1
      535    .   1   .   1   65    65    PHE   CB     C   13   42.438    0.3    .   1   .   .   .   .   .   65    PHE   CB     .   26760   1
      536    .   1   .   1   65    65    PHE   N      N   15   114.54    0.3    .   1   .   .   .   .   .   65    PHE   N      .   26760   1
      537    .   1   .   1   66    66    GLN   H      H   1    8.482     0.02   .   1   .   .   .   .   .   66    GLN   H      .   26760   1
      538    .   1   .   1   66    66    GLN   HA     H   1    5.299     0.02   .   1   .   .   .   .   .   66    GLN   HA     .   26760   1
      539    .   1   .   1   66    66    GLN   HB2    H   1    2.457     0.02   .   2   .   .   .   .   .   66    GLN   HB2    .   26760   1
      540    .   1   .   1   66    66    GLN   HB3    H   1    2.126     0.02   .   2   .   .   .   .   .   66    GLN   HB3    .   26760   1
      541    .   1   .   1   66    66    GLN   HG2    H   1    2.837     0.02   .   1   .   .   .   .   .   66    GLN   HG2    .   26760   1
      542    .   1   .   1   66    66    GLN   HG3    H   1    2.837     0.02   .   1   .   .   .   .   .   66    GLN   HG3    .   26760   1
      543    .   1   .   1   66    66    GLN   CA     C   13   54.14     0.3    .   1   .   .   .   .   .   66    GLN   CA     .   26760   1
      544    .   1   .   1   66    66    GLN   CB     C   13   32.496    0.3    .   1   .   .   .   .   .   66    GLN   CB     .   26760   1
      545    .   1   .   1   66    66    GLN   CG     C   13   33.052    0.3    .   1   .   .   .   .   .   66    GLN   CG     .   26760   1
      546    .   1   .   1   66    66    GLN   N      N   15   117.176   0.3    .   1   .   .   .   .   .   66    GLN   N      .   26760   1
      547    .   1   .   1   67    67    ILE   H      H   1    8.623     0.02   .   1   .   .   .   .   .   67    ILE   H      .   26760   1
      548    .   1   .   1   67    67    ILE   HA     H   1    4.704     0.02   .   1   .   .   .   .   .   67    ILE   HA     .   26760   1
      549    .   1   .   1   67    67    ILE   HB     H   1    2.497     0.02   .   1   .   .   .   .   .   67    ILE   HB     .   26760   1
      550    .   1   .   1   67    67    ILE   HG21   H   1    2.167     0.02   .   1   .   .   .   .   .   67    ILE   HG2    .   26760   1
      551    .   1   .   1   67    67    ILE   HG22   H   1    2.167     0.02   .   1   .   .   .   .   .   67    ILE   HG2    .   26760   1
      552    .   1   .   1   67    67    ILE   HG23   H   1    2.167     0.02   .   1   .   .   .   .   .   67    ILE   HG2    .   26760   1
      553    .   1   .   1   67    67    ILE   HD11   H   1    0.679     0.02   .   1   .   .   .   .   .   67    ILE   HD1    .   26760   1
      554    .   1   .   1   67    67    ILE   HD12   H   1    0.679     0.02   .   1   .   .   .   .   .   67    ILE   HD1    .   26760   1
      555    .   1   .   1   67    67    ILE   HD13   H   1    0.679     0.02   .   1   .   .   .   .   .   67    ILE   HD1    .   26760   1
      556    .   1   .   1   67    67    ILE   CA     C   13   63.771    0.3    .   1   .   .   .   .   .   67    ILE   CA     .   26760   1
      557    .   1   .   1   67    67    ILE   CB     C   13   35.317    0.3    .   1   .   .   .   .   .   67    ILE   CB     .   26760   1
      558    .   1   .   1   67    67    ILE   N      N   15   123.838   0.3    .   1   .   .   .   .   .   67    ILE   N      .   26760   1
      559    .   1   .   1   69    69    GLN   H      H   1    7.065     0.02   .   1   .   .   .   .   .   69    GLN   H      .   26760   1
      560    .   1   .   1   69    69    GLN   HA     H   1    3.883     0.02   .   1   .   .   .   .   .   69    GLN   HA     .   26760   1
      561    .   1   .   1   69    69    GLN   HB2    H   1    1.772     0.02   .   1   .   .   .   .   .   69    GLN   HB2    .   26760   1
      562    .   1   .   1   69    69    GLN   HB3    H   1    1.772     0.02   .   1   .   .   .   .   .   69    GLN   HB3    .   26760   1
      563    .   1   .   1   69    69    GLN   HG2    H   1    2.688     0.02   .   1   .   .   .   .   .   69    GLN   HG2    .   26760   1
      564    .   1   .   1   69    69    GLN   HG3    H   1    2.688     0.02   .   1   .   .   .   .   .   69    GLN   HG3    .   26760   1
      565    .   1   .   1   69    69    GLN   CA     C   13   59.165    0.3    .   1   .   .   .   .   .   69    GLN   CA     .   26760   1
      566    .   1   .   1   69    69    GLN   CB     C   13   28.273    0.3    .   1   .   .   .   .   .   69    GLN   CB     .   26760   1
      567    .   1   .   1   69    69    GLN   CG     C   13   34.788    0.3    .   1   .   .   .   .   .   69    GLN   CG     .   26760   1
      568    .   1   .   1   69    69    GLN   N      N   15   115.111   0.3    .   1   .   .   .   .   .   69    GLN   N      .   26760   1
      569    .   1   .   1   71    71    GLU   H      H   1    8.048     0.02   .   1   .   .   .   .   .   71    GLU   H      .   26760   1
      570    .   1   .   1   71    71    GLU   HA     H   1    3.882     0.02   .   1   .   .   .   .   .   71    GLU   HA     .   26760   1
      571    .   1   .   1   71    71    GLU   HB2    H   1    1.981     0.02   .   1   .   .   .   .   .   71    GLU   HB2    .   26760   1
      572    .   1   .   1   71    71    GLU   HB3    H   1    1.981     0.02   .   1   .   .   .   .   .   71    GLU   HB3    .   26760   1
      573    .   1   .   1   71    71    GLU   HG2    H   1    1.518     0.02   .   1   .   .   .   .   .   71    GLU   HG2    .   26760   1
      574    .   1   .   1   71    71    GLU   HG3    H   1    1.518     0.02   .   1   .   .   .   .   .   71    GLU   HG3    .   26760   1
      575    .   1   .   1   71    71    GLU   CA     C   13   54.681    0.3    .   1   .   .   .   .   .   71    GLU   CA     .   26760   1
      576    .   1   .   1   71    71    GLU   CB     C   13   29.533    0.3    .   1   .   .   .   .   .   71    GLU   CB     .   26760   1
      577    .   1   .   1   71    71    GLU   CG     C   13   42.014    0.3    .   1   .   .   .   .   .   71    GLU   CG     .   26760   1
      578    .   1   .   1   71    71    GLU   N      N   15   120.464   0.3    .   1   .   .   .   .   .   71    GLU   N      .   26760   1
      579    .   1   .   1   72    72    LEU   H      H   1    7.924     0.02   .   1   .   .   .   .   .   72    LEU   H      .   26760   1
      580    .   1   .   1   72    72    LEU   HA     H   1    4.099     0.02   .   1   .   .   .   .   .   72    LEU   HA     .   26760   1
      581    .   1   .   1   72    72    LEU   HB2    H   1    1.882     0.02   .   1   .   .   .   .   .   72    LEU   HB2    .   26760   1
      582    .   1   .   1   72    72    LEU   HB3    H   1    1.882     0.02   .   1   .   .   .   .   .   72    LEU   HB3    .   26760   1
      583    .   1   .   1   72    72    LEU   HG     H   1    1.386     0.02   .   1   .   .   .   .   .   72    LEU   HG     .   26760   1
      584    .   1   .   1   72    72    LEU   HD11   H   1    0.857     0.02   .   1   .   .   .   .   .   72    LEU   HD1    .   26760   1
      585    .   1   .   1   72    72    LEU   HD12   H   1    0.857     0.02   .   1   .   .   .   .   .   72    LEU   HD1    .   26760   1
      586    .   1   .   1   72    72    LEU   HD13   H   1    0.857     0.02   .   1   .   .   .   .   .   72    LEU   HD1    .   26760   1
      587    .   1   .   1   72    72    LEU   HD21   H   1    0.857     0.02   .   1   .   .   .   .   .   72    LEU   HD2    .   26760   1
      588    .   1   .   1   72    72    LEU   HD22   H   1    0.857     0.02   .   1   .   .   .   .   .   72    LEU   HD2    .   26760   1
      589    .   1   .   1   72    72    LEU   HD23   H   1    0.857     0.02   .   1   .   .   .   .   .   72    LEU   HD2    .   26760   1
      590    .   1   .   1   72    72    LEU   CA     C   13   57.386    0.3    .   1   .   .   .   .   .   72    LEU   CA     .   26760   1
      591    .   1   .   1   72    72    LEU   CB     C   13   41.082    0.3    .   1   .   .   .   .   .   72    LEU   CB     .   26760   1
      592    .   1   .   1   72    72    LEU   CG     C   13   26.781    0.3    .   1   .   .   .   .   .   72    LEU   CG     .   26760   1
      593    .   1   .   1   72    72    LEU   CD1    C   13   22.973    0.3    .   1   .   .   .   .   .   72    LEU   CD1    .   26760   1
      594    .   1   .   1   72    72    LEU   CD2    C   13   22.973    0.3    .   1   .   .   .   .   .   72    LEU   CD2    .   26760   1
      595    .   1   .   1   72    72    LEU   N      N   15   120.486   0.3    .   1   .   .   .   .   .   72    LEU   N      .   26760   1
      596    .   1   .   1   73    73    ILE   H      H   1    7.489     0.02   .   1   .   .   .   .   .   73    ILE   H      .   26760   1
      597    .   1   .   1   73    73    ILE   HA     H   1    3.911     0.02   .   1   .   .   .   .   .   73    ILE   HA     .   26760   1
      598    .   1   .   1   73    73    ILE   HB     H   1    1.719     0.02   .   1   .   .   .   .   .   73    ILE   HB     .   26760   1
      599    .   1   .   1   73    73    ILE   HG12   H   1    0.851     0.02   .   1   .   .   .   .   .   73    ILE   HG12   .   26760   1
      600    .   1   .   1   73    73    ILE   HG13   H   1    0.851     0.02   .   1   .   .   .   .   .   73    ILE   HG13   .   26760   1
      601    .   1   .   1   73    73    ILE   HG21   H   1    1.243     0.02   .   1   .   .   .   .   .   73    ILE   HG2    .   26760   1
      602    .   1   .   1   73    73    ILE   HG22   H   1    1.243     0.02   .   1   .   .   .   .   .   73    ILE   HG2    .   26760   1
      603    .   1   .   1   73    73    ILE   HG23   H   1    1.243     0.02   .   1   .   .   .   .   .   73    ILE   HG2    .   26760   1
      604    .   1   .   1   73    73    ILE   CA     C   13   65.126    0.3    .   1   .   .   .   .   .   73    ILE   CA     .   26760   1
      605    .   1   .   1   73    73    ILE   CB     C   13   41.331    0.3    .   1   .   .   .   .   .   73    ILE   CB     .   26760   1
      606    .   1   .   1   73    73    ILE   CG1    C   13   25.707    0.3    .   1   .   .   .   .   .   73    ILE   CG1    .   26760   1
      607    .   1   .   1   73    73    ILE   CG2    C   13   21.899    0.3    .   1   .   .   .   .   .   73    ILE   CG2    .   26760   1
      608    .   1   .   1   73    73    ILE   N      N   15   120.817   0.3    .   1   .   .   .   .   .   73    ILE   N      .   26760   1
      609    .   1   .   1   75    75    GLU   H      H   1    7.713     0.02   .   1   .   .   .   .   .   75    GLU   H      .   26760   1
      610    .   1   .   1   75    75    GLU   HA     H   1    3.865     0.02   .   1   .   .   .   .   .   75    GLU   HA     .   26760   1
      611    .   1   .   1   75    75    GLU   HB2    H   1    1.931     0.02   .   1   .   .   .   .   .   75    GLU   HB2    .   26760   1
      612    .   1   .   1   75    75    GLU   HB3    H   1    1.931     0.02   .   1   .   .   .   .   .   75    GLU   HB3    .   26760   1
      613    .   1   .   1   75    75    GLU   HG2    H   1    2.262     0.02   .   1   .   .   .   .   .   75    GLU   HG2    .   26760   1
      614    .   1   .   1   75    75    GLU   HG3    H   1    2.262     0.02   .   1   .   .   .   .   .   75    GLU   HG3    .   26760   1
      615    .   1   .   1   75    75    GLU   CA     C   13   57.594    0.3    .   1   .   .   .   .   .   75    GLU   CA     .   26760   1
      616    .   1   .   1   75    75    GLU   CB     C   13   29.172    0.3    .   1   .   .   .   .   .   75    GLU   CB     .   26760   1
      617    .   1   .   1   75    75    GLU   CG     C   13   36.571    0.3    .   1   .   .   .   .   .   75    GLU   CG     .   26760   1
      618    .   1   .   1   75    75    GLU   N      N   15   120.443   0.3    .   1   .   .   .   .   .   75    GLU   N      .   26760   1
      619    .   1   .   1   76    76    ARG   H      H   1    7.298     0.02   .   1   .   .   .   .   .   76    ARG   H      .   26760   1
      620    .   1   .   1   76    76    ARG   HA     H   1    3.881     0.02   .   1   .   .   .   .   .   76    ARG   HA     .   26760   1
      621    .   1   .   1   76    76    ARG   HB2    H   1    1.746     0.02   .   1   .   .   .   .   .   76    ARG   HB2    .   26760   1
      622    .   1   .   1   76    76    ARG   HB3    H   1    1.746     0.02   .   1   .   .   .   .   .   76    ARG   HB3    .   26760   1
      623    .   1   .   1   76    76    ARG   HG2    H   1    1.402     0.02   .   1   .   .   .   .   .   76    ARG   HG2    .   26760   1
      624    .   1   .   1   76    76    ARG   HG3    H   1    1.402     0.02   .   1   .   .   .   .   .   76    ARG   HG3    .   26760   1
      625    .   1   .   1   76    76    ARG   HD2    H   1    4.689     0.02   .   1   .   .   .   .   .   76    ARG   HD2    .   26760   1
      626    .   1   .   1   76    76    ARG   HD3    H   1    4.689     0.02   .   1   .   .   .   .   .   76    ARG   HD3    .   26760   1
      627    .   1   .   1   76    76    ARG   CA     C   13   59.251    0.3    .   1   .   .   .   .   .   76    ARG   CA     .   26760   1
      628    .   1   .   1   76    76    ARG   CB     C   13   29.808    0.3    .   1   .   .   .   .   .   76    ARG   CB     .   26760   1
      629    .   1   .   1   76    76    ARG   CG     C   13   26.976    0.3    .   1   .   .   .   .   .   76    ARG   CG     .   26760   1
      630    .   1   .   1   76    76    ARG   N      N   15   119.704   0.3    .   1   .   .   .   .   .   76    ARG   N      .   26760   1
      631    .   1   .   1   77    77    GLU   H      H   1    8.491     0.02   .   1   .   .   .   .   .   77    GLU   H      .   26760   1
      632    .   1   .   1   77    77    GLU   HA     H   1    3.912     0.02   .   1   .   .   .   .   .   77    GLU   HA     .   26760   1
      633    .   1   .   1   77    77    GLU   HB2    H   1    2.056     0.02   .   1   .   .   .   .   .   77    GLU   HB2    .   26760   1
      634    .   1   .   1   77    77    GLU   HB3    H   1    2.056     0.02   .   1   .   .   .   .   .   77    GLU   HB3    .   26760   1
      635    .   1   .   1   77    77    GLU   HG2    H   1    1.819     0.02   .   1   .   .   .   .   .   77    GLU   HG2    .   26760   1
      636    .   1   .   1   77    77    GLU   HG3    H   1    1.819     0.02   .   1   .   .   .   .   .   77    GLU   HG3    .   26760   1
      637    .   1   .   1   77    77    GLU   CA     C   13   59.11     0.3    .   1   .   .   .   .   .   77    GLU   CA     .   26760   1
      638    .   1   .   1   77    77    GLU   CB     C   13   29.172    0.3    .   1   .   .   .   .   .   77    GLU   CB     .   26760   1
      639    .   1   .   1   77    77    GLU   CG     C   13   41.443    0.3    .   1   .   .   .   .   .   77    GLU   CG     .   26760   1
      640    .   1   .   1   77    77    GLU   N      N   15   120.804   0.3    .   1   .   .   .   .   .   77    GLU   N      .   26760   1
      641    .   1   .   1   79    79    SER   H      H   1    7.434     0.02   .   1   .   .   .   .   .   79    SER   H      .   26760   1
      642    .   1   .   1   79    79    SER   HA     H   1    4.473     0.02   .   1   .   .   .   .   .   79    SER   HA     .   26760   1
      643    .   1   .   1   79    79    SER   HB2    H   1    3.895     0.02   .   1   .   .   .   .   .   79    SER   HB2    .   26760   1
      644    .   1   .   1   79    79    SER   HB3    H   1    3.895     0.02   .   1   .   .   .   .   .   79    SER   HB3    .   26760   1
      645    .   1   .   1   79    79    SER   CA     C   13   58.553    0.3    .   1   .   .   .   .   .   79    SER   CA     .   26760   1
      646    .   1   .   1   79    79    SER   CB     C   13   64.019    0.3    .   1   .   .   .   .   .   79    SER   CB     .   26760   1
      647    .   1   .   1   79    79    SER   N      N   15   112.762   0.3    .   1   .   .   .   .   .   79    SER   N      .   26760   1
      648    .   1   .   1   80    80    LYS   H      H   1    7.109     0.02   .   1   .   .   .   .   .   80    LYS   H      .   26760   1
      649    .   1   .   1   80    80    LYS   HA     H   1    4.399     0.02   .   1   .   .   .   .   .   80    LYS   HA     .   26760   1
      650    .   1   .   1   80    80    LYS   HB2    H   1    1.826     0.02   .   1   .   .   .   .   .   80    LYS   HB2    .   26760   1
      651    .   1   .   1   80    80    LYS   HB3    H   1    1.826     0.02   .   1   .   .   .   .   .   80    LYS   HB3    .   26760   1
      652    .   1   .   1   80    80    LYS   HG2    H   1    1.476     0.02   .   1   .   .   .   .   .   80    LYS   HG2    .   26760   1
      653    .   1   .   1   80    80    LYS   HG3    H   1    1.476     0.02   .   1   .   .   .   .   .   80    LYS   HG3    .   26760   1
      654    .   1   .   1   80    80    LYS   HD2    H   1    1.613     0.02   .   1   .   .   .   .   .   80    LYS   HD2    .   26760   1
      655    .   1   .   1   80    80    LYS   HD3    H   1    1.613     0.02   .   1   .   .   .   .   .   80    LYS   HD3    .   26760   1
      656    .   1   .   1   80    80    LYS   HE2    H   1    3.958     0.02   .   1   .   .   .   .   .   80    LYS   HE2    .   26760   1
      657    .   1   .   1   80    80    LYS   HE3    H   1    3.958     0.02   .   1   .   .   .   .   .   80    LYS   HE3    .   26760   1
      658    .   1   .   1   80    80    LYS   CA     C   13   55.763    0.3    .   1   .   .   .   .   .   80    LYS   CA     .   26760   1
      659    .   1   .   1   80    80    LYS   CB     C   13   31.68     0.3    .   1   .   .   .   .   .   80    LYS   CB     .   26760   1
      660    .   1   .   1   80    80    LYS   CG     C   13   26.826    0.3    .   1   .   .   .   .   .   80    LYS   CG     .   26760   1
      661    .   1   .   1   80    80    LYS   CD     C   13   29.027    0.3    .   1   .   .   .   .   .   80    LYS   CD     .   26760   1
      662    .   1   .   1   80    80    LYS   N      N   15   124.034   0.3    .   1   .   .   .   .   .   80    LYS   N      .   26760   1
      663    .   1   .   1   82    82    ASP   H      H   1    8.398     0.02   .   1   .   .   .   .   .   82    ASP   H      .   26760   1
      664    .   1   .   1   82    82    ASP   HA     H   1    4.671     0.02   .   1   .   .   .   .   .   82    ASP   HA     .   26760   1
      665    .   1   .   1   82    82    ASP   HB2    H   1    2.622     0.02   .   1   .   .   .   .   .   82    ASP   HB2    .   26760   1
      666    .   1   .   1   82    82    ASP   HB3    H   1    2.622     0.02   .   1   .   .   .   .   .   82    ASP   HB3    .   26760   1
      667    .   1   .   1   82    82    ASP   CA     C   13   54.355    0.3    .   1   .   .   .   .   .   82    ASP   CA     .   26760   1
      668    .   1   .   1   82    82    ASP   CB     C   13   40.943    0.3    .   1   .   .   .   .   .   82    ASP   CB     .   26760   1
      669    .   1   .   1   82    82    ASP   N      N   15   120.464   0.3    .   1   .   .   .   .   .   82    ASP   N      .   26760   1
      670    .   1   .   1   85    85    GLU   H      H   1    7.742     0.02   .   1   .   .   .   .   .   85    GLU   H      .   26760   1
      671    .   1   .   1   85    85    GLU   HA     H   1    4.688     0.02   .   1   .   .   .   .   .   85    GLU   HA     .   26760   1
      672    .   1   .   1   85    85    GLU   HB2    H   1    1.944     0.02   .   1   .   .   .   .   .   85    GLU   HB2    .   26760   1
      673    .   1   .   1   85    85    GLU   HB3    H   1    1.944     0.02   .   1   .   .   .   .   .   85    GLU   HB3    .   26760   1
      674    .   1   .   1   85    85    GLU   HG2    H   1    2.291     0.02   .   1   .   .   .   .   .   85    GLU   HG2    .   26760   1
      675    .   1   .   1   85    85    GLU   HG3    H   1    2.291     0.02   .   1   .   .   .   .   .   85    GLU   HG3    .   26760   1
      676    .   1   .   1   85    85    GLU   CA     C   13   57.636    0.3    .   1   .   .   .   .   .   85    GLU   CA     .   26760   1
      677    .   1   .   1   85    85    GLU   CB     C   13   29.976    0.3    .   1   .   .   .   .   .   85    GLU   CB     .   26760   1
      678    .   1   .   1   85    85    GLU   CG     C   13   36.571    0.3    .   1   .   .   .   .   .   85    GLU   CG     .   26760   1
      679    .   1   .   1   85    85    GLU   N      N   15   116.943   0.3    .   1   .   .   .   .   .   85    GLU   N      .   26760   1
      680    .   1   .   1   86    86    ILE   H      H   1    8.322     0.02   .   1   .   .   .   .   .   86    ILE   H      .   26760   1
      681    .   1   .   1   86    86    ILE   HA     H   1    4.047     0.02   .   1   .   .   .   .   .   86    ILE   HA     .   26760   1
      682    .   1   .   1   86    86    ILE   HB     H   1    1.948     0.02   .   1   .   .   .   .   .   86    ILE   HB     .   26760   1
      683    .   1   .   1   86    86    ILE   HG12   H   1    1.783     0.02   .   1   .   .   .   .   .   86    ILE   HG12   .   26760   1
      684    .   1   .   1   86    86    ILE   HG21   H   1    1.452     0.02   .   1   .   .   .   .   .   86    ILE   HG2    .   26760   1
      685    .   1   .   1   86    86    ILE   HG22   H   1    1.452     0.02   .   1   .   .   .   .   .   86    ILE   HG2    .   26760   1
      686    .   1   .   1   86    86    ILE   HG23   H   1    1.452     0.02   .   1   .   .   .   .   .   86    ILE   HG2    .   26760   1
      687    .   1   .   1   86    86    ILE   HD11   H   1    0.774     0.02   .   1   .   .   .   .   .   86    ILE   HD1    .   26760   1
      688    .   1   .   1   86    86    ILE   HD12   H   1    0.774     0.02   .   1   .   .   .   .   .   86    ILE   HD1    .   26760   1
      689    .   1   .   1   86    86    ILE   HD13   H   1    0.774     0.02   .   1   .   .   .   .   .   86    ILE   HD1    .   26760   1
      690    .   1   .   1   86    86    ILE   CA     C   13   57.386    0.3    .   1   .   .   .   .   .   86    ILE   CA     .   26760   1
      691    .   1   .   1   86    86    ILE   CB     C   13   41.324    0.3    .   1   .   .   .   .   .   86    ILE   CB     .   26760   1
      692    .   1   .   1   86    86    ILE   CG1    C   13   25.219    0.3    .   1   .   .   .   .   .   86    ILE   CG1    .   26760   1
      693    .   1   .   1   86    86    ILE   CG2    C   13   17.798    0.3    .   1   .   .   .   .   .   86    ILE   CG2    .   26760   1
      694    .   1   .   1   86    86    ILE   CD1    C   13   12.915    0.3    .   1   .   .   .   .   .   86    ILE   CD1    .   26760   1
      695    .   1   .   1   86    86    ILE   N      N   15   119.764   0.3    .   1   .   .   .   .   .   86    ILE   N      .   26760   1
      696    .   1   .   1   87    87    LYS   H      H   1    8.237     0.02   .   1   .   .   .   .   .   87    LYS   H      .   26760   1
      697    .   1   .   1   87    87    LYS   HA     H   1    4.159     0.02   .   1   .   .   .   .   .   87    LYS   HA     .   26760   1
      698    .   1   .   1   87    87    LYS   CA     C   13   58.343    0.3    .   1   .   .   .   .   .   87    LYS   CA     .   26760   1
      699    .   1   .   1   87    87    LYS   CB     C   13   29.976    0.3    .   1   .   .   .   .   .   87    LYS   CB     .   26760   1
      700    .   1   .   1   87    87    LYS   N      N   15   121.334   0.3    .   1   .   .   .   .   .   87    LYS   N      .   26760   1
      701    .   1   .   1   88    88    LEU   H      H   1    6.924     0.02   .   1   .   .   .   .   .   88    LEU   H      .   26760   1
      702    .   1   .   1   88    88    LEU   HA     H   1    3.816     0.02   .   1   .   .   .   .   .   88    LEU   HA     .   26760   1
      703    .   1   .   1   88    88    LEU   HB2    H   1    1.65      0.02   .   1   .   .   .   .   .   88    LEU   HB2    .   26760   1
      704    .   1   .   1   88    88    LEU   HB3    H   1    1.65      0.02   .   1   .   .   .   .   .   88    LEU   HB3    .   26760   1
      705    .   1   .   1   88    88    LEU   HG     H   1    1.898     0.02   .   1   .   .   .   .   .   88    LEU   HG     .   26760   1
      706    .   1   .   1   88    88    LEU   HD11   H   1    0.807     0.02   .   1   .   .   .   .   .   88    LEU   HD1    .   26760   1
      707    .   1   .   1   88    88    LEU   HD12   H   1    0.807     0.02   .   1   .   .   .   .   .   88    LEU   HD1    .   26760   1
      708    .   1   .   1   88    88    LEU   HD13   H   1    0.807     0.02   .   1   .   .   .   .   .   88    LEU   HD1    .   26760   1
      709    .   1   .   1   88    88    LEU   HD21   H   1    0.807     0.02   .   1   .   .   .   .   .   88    LEU   HD2    .   26760   1
      710    .   1   .   1   88    88    LEU   HD22   H   1    0.807     0.02   .   1   .   .   .   .   .   88    LEU   HD2    .   26760   1
      711    .   1   .   1   88    88    LEU   HD23   H   1    0.807     0.02   .   1   .   .   .   .   .   88    LEU   HD2    .   26760   1
      712    .   1   .   1   88    88    LEU   CA     C   13   57.674    0.3    .   1   .   .   .   .   .   88    LEU   CA     .   26760   1
      713    .   1   .   1   88    88    LEU   CB     C   13   41.896    0.3    .   1   .   .   .   .   .   88    LEU   CB     .   26760   1
      714    .   1   .   1   88    88    LEU   CG     C   13   29.711    0.3    .   1   .   .   .   .   .   88    LEU   CG     .   26760   1
      715    .   1   .   1   88    88    LEU   CD1    C   13   25.512    0.3    .   1   .   .   .   .   .   88    LEU   CD1    .   26760   1
      716    .   1   .   1   88    88    LEU   CD2    C   13   25.512    0.3    .   1   .   .   .   .   .   88    LEU   CD2    .   26760   1
      717    .   1   .   1   88    88    LEU   N      N   15   119.304   0.3    .   1   .   .   .   .   .   88    LEU   N      .   26760   1
      718    .   1   .   1   91    91    ALA   H      H   1    7.676     0.02   .   1   .   .   .   .   .   91    ALA   H      .   26760   1
      719    .   1   .   1   91    91    ALA   HA     H   1    4.074     0.02   .   1   .   .   .   .   .   91    ALA   HA     .   26760   1
      720    .   1   .   1   91    91    ALA   HB1    H   1    1.452     0.02   .   1   .   .   .   .   .   91    ALA   HB     .   26760   1
      721    .   1   .   1   91    91    ALA   HB2    H   1    1.452     0.02   .   1   .   .   .   .   .   91    ALA   HB     .   26760   1
      722    .   1   .   1   91    91    ALA   HB3    H   1    1.452     0.02   .   1   .   .   .   .   .   91    ALA   HB     .   26760   1
      723    .   1   .   1   91    91    ALA   CA     C   13   54.473    0.3    .   1   .   .   .   .   .   91    ALA   CA     .   26760   1
      724    .   1   .   1   91    91    ALA   CB     C   13   18.057    0.3    .   1   .   .   .   .   .   91    ALA   CB     .   26760   1
      725    .   1   .   1   91    91    ALA   N      N   15   121.695   0.3    .   1   .   .   .   .   .   91    ALA   N      .   26760   1
      726    .   1   .   1   92    92    PHE   H      H   1    7.964     0.02   .   1   .   .   .   .   .   92    PHE   H      .   26760   1
      727    .   1   .   1   92    92    PHE   HA     H   1    4.048     0.02   .   1   .   .   .   .   .   92    PHE   HA     .   26760   1
      728    .   1   .   1   92    92    PHE   HB2    H   1    3.316     0.02   .   2   .   .   .   .   .   92    PHE   HB2    .   26760   1
      729    .   1   .   1   92    92    PHE   HB3    H   1    2.919     0.02   .   2   .   .   .   .   .   92    PHE   HB3    .   26760   1
      730    .   1   .   1   92    92    PHE   CA     C   13   58.594    0.3    .   1   .   .   .   .   .   92    PHE   CA     .   26760   1
      731    .   1   .   1   92    92    PHE   CB     C   13   41.721    0.3    .   1   .   .   .   .   .   92    PHE   CB     .   26760   1
      732    .   1   .   1   92    92    PHE   N      N   15   118.498   0.3    .   1   .   .   .   .   .   92    PHE   N      .   26760   1
      733    .   1   .   1   97    97    GLN   H      H   1    7.955     0.02   .   1   .   .   .   .   .   97    GLN   H      .   26760   1
      734    .   1   .   1   97    97    GLN   HA     H   1    3.849     0.02   .   1   .   .   .   .   .   97    GLN   HA     .   26760   1
      735    .   1   .   1   97    97    GLN   HB2    H   1    1.518     0.02   .   1   .   .   .   .   .   97    GLN   HB2    .   26760   1
      736    .   1   .   1   97    97    GLN   HB3    H   1    1.518     0.02   .   1   .   .   .   .   .   97    GLN   HB3    .   26760   1
      737    .   1   .   1   97    97    GLN   HG2    H   1    2.249     0.02   .   1   .   .   .   .   .   97    GLN   HG2    .   26760   1
      738    .   1   .   1   97    97    GLN   HG3    H   1    2.249     0.02   .   1   .   .   .   .   .   97    GLN   HG3    .   26760   1
      739    .   1   .   1   97    97    GLN   CA     C   13   59.45     0.3    .   1   .   .   .   .   .   97    GLN   CA     .   26760   1
      740    .   1   .   1   97    97    GLN   CB     C   13   29.027    0.3    .   1   .   .   .   .   .   97    GLN   CB     .   26760   1
      741    .   1   .   1   97    97    GLN   CG     C   13   36.3      0.3    .   1   .   .   .   .   .   97    GLN   CG     .   26760   1
      742    .   1   .   1   97    97    GLN   N      N   15   122.289   0.3    .   1   .   .   .   .   .   97    GLN   N      .   26760   1
      743    .   1   .   1   101   101   GLY   H      H   1    8.317     0.02   .   1   .   .   .   .   .   101   GLY   H      .   26760   1
      744    .   1   .   1   101   101   GLY   HA2    H   1    4.275     0.02   .   2   .   .   .   .   .   101   GLY   HA2    .   26760   1
      745    .   1   .   1   101   101   GLY   HA3    H   1    3.944     0.02   .   2   .   .   .   .   .   101   GLY   HA3    .   26760   1
      746    .   1   .   1   101   101   GLY   CA     C   13   45.256    0.3    .   1   .   .   .   .   .   101   GLY   CA     .   26760   1
      747    .   1   .   1   101   101   GLY   N      N   15   109.995   0.3    .   1   .   .   .   .   .   101   GLY   N      .   26760   1
      748    .   1   .   1   102   102   LYS   H      H   1    6.825     0.02   .   1   .   .   .   .   .   102   LYS   H      .   26760   1
      749    .   1   .   1   102   102   LYS   HA     H   1    4.655     0.02   .   1   .   .   .   .   .   102   LYS   HA     .   26760   1
      750    .   1   .   1   102   102   LYS   HB2    H   1    1.67      0.02   .   1   .   .   .   .   .   102   LYS   HB2    .   26760   1
      751    .   1   .   1   102   102   LYS   HB3    H   1    1.67      0.02   .   1   .   .   .   .   .   102   LYS   HB3    .   26760   1
      752    .   1   .   1   102   102   LYS   CA     C   13   58.87     0.3    .   1   .   .   .   .   .   102   LYS   CA     .   26760   1
      753    .   1   .   1   102   102   LYS   CB     C   13   29.371    0.3    .   1   .   .   .   .   .   102   LYS   CB     .   26760   1
      754    .   1   .   1   102   102   LYS   N      N   15   117.819   0.3    .   1   .   .   .   .   .   102   LYS   N      .   26760   1
      755    .   1   .   1   104   104   LYS   H      H   1    8.992     0.02   .   1   .   .   .   .   .   104   LYS   H      .   26760   1
      756    .   1   .   1   104   104   LYS   HA     H   1    4.688     0.02   .   1   .   .   .   .   .   104   LYS   HA     .   26760   1
      757    .   1   .   1   104   104   LYS   CA     C   13   60.347    0.3    .   1   .   .   .   .   .   104   LYS   CA     .   26760   1
      758    .   1   .   1   104   104   LYS   N      N   15   123.462   0.3    .   1   .   .   .   .   .   104   LYS   N      .   26760   1
      759    .   1   .   1   105   105   ALA   H      H   1    8.801     0.02   .   1   .   .   .   .   .   105   ALA   H      .   26760   1
      760    .   1   .   1   105   105   ALA   HA     H   1    3.815     0.02   .   1   .   .   .   .   .   105   ALA   HA     .   26760   1
      761    .   1   .   1   105   105   ALA   HB1    H   1    1.283     0.02   .   1   .   .   .   .   .   105   ALA   HB     .   26760   1
      762    .   1   .   1   105   105   ALA   HB2    H   1    1.283     0.02   .   1   .   .   .   .   .   105   ALA   HB     .   26760   1
      763    .   1   .   1   105   105   ALA   HB3    H   1    1.283     0.02   .   1   .   .   .   .   .   105   ALA   HB     .   26760   1
      764    .   1   .   1   105   105   ALA   CA     C   13   55.912    0.3    .   1   .   .   .   .   .   105   ALA   CA     .   26760   1
      765    .   1   .   1   105   105   ALA   CB     C   13   19.026    0.3    .   1   .   .   .   .   .   105   ALA   CB     .   26760   1
      766    .   1   .   1   105   105   ALA   N      N   15   128.2     0.3    .   1   .   .   .   .   .   105   ALA   N      .   26760   1
      767    .   1   .   1   106   106   SER   H      H   1    8.457     0.02   .   1   .   .   .   .   .   106   SER   H      .   26760   1
      768    .   1   .   1   106   106   SER   HA     H   1    4.214     0.02   .   1   .   .   .   .   .   106   SER   HA     .   26760   1
      769    .   1   .   1   106   106   SER   HB2    H   1    3.931     0.02   .   1   .   .   .   .   .   106   SER   HB2    .   26760   1
      770    .   1   .   1   106   106   SER   HB3    H   1    3.931     0.02   .   1   .   .   .   .   .   106   SER   HB3    .   26760   1
      771    .   1   .   1   106   106   SER   CA     C   13   61.158    0.3    .   1   .   .   .   .   .   106   SER   CA     .   26760   1
      772    .   1   .   1   106   106   SER   CB     C   13   62.208    0.3    .   1   .   .   .   .   .   106   SER   CB     .   26760   1
      773    .   1   .   1   106   106   SER   N      N   15   110.63    0.3    .   1   .   .   .   .   .   106   SER   N      .   26760   1
      774    .   1   .   1   107   107   ASP   H      H   1    6.966     0.02   .   1   .   .   .   .   .   107   ASP   H      .   26760   1
      775    .   1   .   1   107   107   ASP   HA     H   1    4.597     0.02   .   1   .   .   .   .   .   107   ASP   HA     .   26760   1
      776    .   1   .   1   107   107   ASP   HB2    H   1    2.816     0.02   .   1   .   .   .   .   .   107   ASP   HB2    .   26760   1
      777    .   1   .   1   107   107   ASP   HB3    H   1    2.816     0.02   .   1   .   .   .   .   .   107   ASP   HB3    .   26760   1
      778    .   1   .   1   107   107   ASP   CA     C   13   57.011    0.3    .   1   .   .   .   .   .   107   ASP   CA     .   26760   1
      779    .   1   .   1   107   107   ASP   CB     C   13   40.051    0.3    .   1   .   .   .   .   .   107   ASP   CB     .   26760   1
      780    .   1   .   1   107   107   ASP   N      N   15   124.171   0.3    .   1   .   .   .   .   .   107   ASP   N      .   26760   1
      781    .   1   .   1   108   108   LEU   H      H   1    7.491     0.02   .   1   .   .   .   .   .   108   LEU   H      .   26760   1
      782    .   1   .   1   108   108   LEU   HA     H   1    3.781     0.02   .   1   .   .   .   .   .   108   LEU   HA     .   26760   1
      783    .   1   .   1   108   108   LEU   HB2    H   1    1.384     0.02   .   1   .   .   .   .   .   108   LEU   HB2    .   26760   1
      784    .   1   .   1   108   108   LEU   HB3    H   1    1.384     0.02   .   1   .   .   .   .   .   108   LEU   HB3    .   26760   1
      785    .   1   .   1   108   108   LEU   HG     H   1    1.293     0.02   .   1   .   .   .   .   .   108   LEU   HG     .   26760   1
      786    .   1   .   1   108   108   LEU   HD11   H   1    0.825     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   26760   1
      787    .   1   .   1   108   108   LEU   HD12   H   1    0.825     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   26760   1
      788    .   1   .   1   108   108   LEU   HD13   H   1    0.825     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   26760   1
      789    .   1   .   1   108   108   LEU   HD21   H   1    0.825     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   26760   1
      790    .   1   .   1   108   108   LEU   HD22   H   1    0.825     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   26760   1
      791    .   1   .   1   108   108   LEU   HD23   H   1    0.825     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   26760   1
      792    .   1   .   1   108   108   LEU   CA     C   13   57.59     0.3    .   1   .   .   .   .   .   108   LEU   CA     .   26760   1
      793    .   1   .   1   108   108   LEU   CB     C   13   41.122    0.3    .   1   .   .   .   .   .   108   LEU   CB     .   26760   1
      794    .   1   .   1   108   108   LEU   CG     C   13   24.48     0.3    .   1   .   .   .   .   .   108   LEU   CG     .   26760   1
      795    .   1   .   1   108   108   LEU   CD1    C   13   25.472    0.3    .   1   .   .   .   .   .   108   LEU   CD1    .   26760   1
      796    .   1   .   1   108   108   LEU   CD2    C   13   25.472    0.3    .   1   .   .   .   .   .   108   LEU   CD2    .   26760   1
      797    .   1   .   1   108   108   LEU   N      N   15   122.224   0.3    .   1   .   .   .   .   .   108   LEU   N      .   26760   1
      798    .   1   .   1   109   109   ALA   H      H   1    9.02      0.02   .   1   .   .   .   .   .   109   ALA   H      .   26760   1
      799    .   1   .   1   109   109   ALA   HA     H   1    3.793     0.02   .   1   .   .   .   .   .   109   ALA   HA     .   26760   1
      800    .   1   .   1   109   109   ALA   HB1    H   1    1.398     0.02   .   1   .   .   .   .   .   109   ALA   HB     .   26760   1
      801    .   1   .   1   109   109   ALA   HB2    H   1    1.398     0.02   .   1   .   .   .   .   .   109   ALA   HB     .   26760   1
      802    .   1   .   1   109   109   ALA   HB3    H   1    1.398     0.02   .   1   .   .   .   .   .   109   ALA   HB     .   26760   1
      803    .   1   .   1   109   109   ALA   CA     C   13   55.555    0.3    .   1   .   .   .   .   .   109   ALA   CA     .   26760   1
      804    .   1   .   1   109   109   ALA   CB     C   13   18.438    0.3    .   1   .   .   .   .   .   109   ALA   CB     .   26760   1
      805    .   1   .   1   109   109   ALA   N      N   15   120.21    0.3    .   1   .   .   .   .   .   109   ALA   N      .   26760   1
      806    .   1   .   1   110   110   HIS   H      H   1    7.877     0.02   .   1   .   .   .   .   .   110   HIS   H      .   26760   1
      807    .   1   .   1   110   110   HIS   HA     H   1    4.188     0.02   .   1   .   .   .   .   .   110   HIS   HA     .   26760   1
      808    .   1   .   1   110   110   HIS   HB2    H   1    3.217     0.02   .   1   .   .   .   .   .   110   HIS   HB2    .   26760   1
      809    .   1   .   1   110   110   HIS   HB3    H   1    3.217     0.02   .   1   .   .   .   .   .   110   HIS   HB3    .   26760   1
      810    .   1   .   1   110   110   HIS   CA     C   13   59.8      0.3    .   1   .   .   .   .   .   110   HIS   CA     .   26760   1
      811    .   1   .   1   110   110   HIS   CB     C   13   29.786    0.3    .   1   .   .   .   .   .   110   HIS   CB     .   26760   1
      812    .   1   .   1   110   110   HIS   N      N   15   116.61    0.3    .   1   .   .   .   .   .   110   HIS   N      .   26760   1
      813    .   1   .   1   111   111   ASN   H      H   1    8.138     0.02   .   1   .   .   .   .   .   111   ASN   H      .   26760   1
      814    .   1   .   1   111   111   ASN   HA     H   1    4.047     0.02   .   1   .   .   .   .   .   111   ASN   HA     .   26760   1
      815    .   1   .   1   111   111   ASN   HB2    H   1    1.87      0.02   .   1   .   .   .   .   .   111   ASN   HB2    .   26760   1
      816    .   1   .   1   111   111   ASN   HB3    H   1    1.87      0.02   .   1   .   .   .   .   .   111   ASN   HB3    .   26760   1
      817    .   1   .   1   111   111   ASN   CA     C   13   60.965    0.3    .   1   .   .   .   .   .   111   ASN   CA     .   26760   1
      818    .   1   .   1   111   111   ASN   CB     C   13   41.172    0.3    .   1   .   .   .   .   .   111   ASN   CB     .   26760   1
      819    .   1   .   1   111   111   ASN   N      N   15   118.979   0.3    .   1   .   .   .   .   .   111   ASN   N      .   26760   1
      820    .   1   .   1   112   112   LEU   H      H   1    8.561     0.02   .   1   .   .   .   .   .   112   LEU   H      .   26760   1
      821    .   1   .   1   112   112   LEU   HA     H   1    4.109     0.02   .   1   .   .   .   .   .   112   LEU   HA     .   26760   1
      822    .   1   .   1   112   112   LEU   HB2    H   1    1.961     0.02   .   1   .   .   .   .   .   112   LEU   HB2    .   26760   1
      823    .   1   .   1   112   112   LEU   HB3    H   1    1.961     0.02   .   1   .   .   .   .   .   112   LEU   HB3    .   26760   1
      824    .   1   .   1   112   112   LEU   HG     H   1    1.481     0.02   .   1   .   .   .   .   .   112   LEU   HG     .   26760   1
      825    .   1   .   1   112   112   LEU   HD11   H   1    0.82      0.02   .   1   .   .   .   .   .   112   LEU   HD1    .   26760   1
      826    .   1   .   1   112   112   LEU   HD12   H   1    0.82      0.02   .   1   .   .   .   .   .   112   LEU   HD1    .   26760   1
      827    .   1   .   1   112   112   LEU   HD13   H   1    0.82      0.02   .   1   .   .   .   .   .   112   LEU   HD1    .   26760   1
      828    .   1   .   1   112   112   LEU   HD21   H   1    0.82      0.02   .   1   .   .   .   .   .   112   LEU   HD2    .   26760   1
      829    .   1   .   1   112   112   LEU   HD22   H   1    0.82      0.02   .   1   .   .   .   .   .   112   LEU   HD2    .   26760   1
      830    .   1   .   1   112   112   LEU   HD23   H   1    0.82      0.02   .   1   .   .   .   .   .   112   LEU   HD2    .   26760   1
      831    .   1   .   1   112   112   LEU   CA     C   13   57.344    0.3    .   1   .   .   .   .   .   112   LEU   CA     .   26760   1
      832    .   1   .   1   112   112   LEU   CB     C   13   42.373    0.3    .   1   .   .   .   .   .   112   LEU   CB     .   26760   1
      833    .   1   .   1   112   112   LEU   CG     C   13   26.879    0.3    .   1   .   .   .   .   .   112   LEU   CG     .   26760   1
      834    .   1   .   1   112   112   LEU   CD1    C   13   23.071    0.3    .   1   .   .   .   .   .   112   LEU   CD1    .   26760   1
      835    .   1   .   1   112   112   LEU   CD2    C   13   23.071    0.3    .   1   .   .   .   .   .   112   LEU   CD2    .   26760   1
      836    .   1   .   1   112   112   LEU   N      N   15   116.645   0.3    .   1   .   .   .   .   .   112   LEU   N      .   26760   1
      837    .   1   .   1   113   113   THR   H      H   1    7.504     0.02   .   1   .   .   .   .   .   113   THR   H      .   26760   1
      838    .   1   .   1   113   113   THR   HA     H   1    4.704     0.02   .   1   .   .   .   .   .   113   THR   HA     .   26760   1
      839    .   1   .   1   113   113   THR   HB     H   1    4.192     0.02   .   1   .   .   .   .   .   113   THR   HB     .   26760   1
      840    .   1   .   1   113   113   THR   HG21   H   1    0.985     0.02   .   1   .   .   .   .   .   113   THR   HG2    .   26760   1
      841    .   1   .   1   113   113   THR   HG22   H   1    0.985     0.02   .   1   .   .   .   .   .   113   THR   HG2    .   26760   1
      842    .   1   .   1   113   113   THR   HG23   H   1    0.985     0.02   .   1   .   .   .   .   .   113   THR   HG2    .   26760   1
      843    .   1   .   1   113   113   THR   CA     C   13   61.657    0.3    .   1   .   .   .   .   .   113   THR   CA     .   26760   1
      844    .   1   .   1   113   113   THR   CB     C   13   70.79     0.3    .   1   .   .   .   .   .   113   THR   CB     .   26760   1
      845    .   1   .   1   113   113   THR   CG2    C   13   20.949    0.3    .   1   .   .   .   .   .   113   THR   CG2    .   26760   1
      846    .   1   .   1   113   113   THR   N      N   15   103.963   0.3    .   1   .   .   .   .   .   113   THR   N      .   26760   1
      847    .   1   .   1   114   114   THR   H      H   1    7.376     0.02   .   1   .   .   .   .   .   114   THR   H      .   26760   1
      848    .   1   .   1   114   114   THR   HA     H   1    4.481     0.02   .   1   .   .   .   .   .   114   THR   HA     .   26760   1
      849    .   1   .   1   114   114   THR   HB     H   1    4.002     0.02   .   1   .   .   .   .   .   114   THR   HB     .   26760   1
      850    .   1   .   1   114   114   THR   HG21   H   1    0.952     0.02   .   1   .   .   .   .   .   114   THR   HG2    .   26760   1
      851    .   1   .   1   114   114   THR   HG22   H   1    0.952     0.02   .   1   .   .   .   .   .   114   THR   HG2    .   26760   1
      852    .   1   .   1   114   114   THR   HG23   H   1    0.952     0.02   .   1   .   .   .   .   .   114   THR   HG2    .   26760   1
      853    .   1   .   1   114   114   THR   CA     C   13   62.947    0.3    .   1   .   .   .   .   .   114   THR   CA     .   26760   1
      854    .   1   .   1   114   114   THR   CB     C   13   71.212    0.3    .   1   .   .   .   .   .   114   THR   CB     .   26760   1
      855    .   1   .   1   114   114   THR   CG2    C   13   21.322    0.3    .   1   .   .   .   .   .   114   THR   CG2    .   26760   1
      856    .   1   .   1   114   114   THR   N      N   15   110.404   0.3    .   1   .   .   .   .   .   114   THR   N      .   26760   1
      857    .   1   .   1   116   116   GLY   H      H   1    8.42      0.02   .   1   .   .   .   .   .   116   GLY   H      .   26760   1
      858    .   1   .   1   116   116   GLY   HA2    H   1    4.209     0.02   .   2   .   .   .   .   .   116   GLY   HA2    .   26760   1
      859    .   1   .   1   116   116   GLY   HA3    H   1    3.713     0.02   .   2   .   .   .   .   .   116   GLY   HA3    .   26760   1
      860    .   1   .   1   116   116   GLY   CA     C   13   46.142    0.3    .   1   .   .   .   .   .   116   GLY   CA     .   26760   1
      861    .   1   .   1   116   116   GLY   N      N   15   111.332   0.3    .   1   .   .   .   .   .   116   GLY   N      .   26760   1
      862    .   1   .   1   117   117   ASP   H      H   1    8.543     0.02   .   1   .   .   .   .   .   117   ASP   H      .   26760   1
      863    .   1   .   1   117   117   ASP   HA     H   1    4.662     0.02   .   1   .   .   .   .   .   117   ASP   HA     .   26760   1
      864    .   1   .   1   117   117   ASP   HB2    H   1    2.098     0.02   .   1   .   .   .   .   .   117   ASP   HB2    .   26760   1
      865    .   1   .   1   117   117   ASP   HB3    H   1    2.098     0.02   .   1   .   .   .   .   .   117   ASP   HB3    .   26760   1
      866    .   1   .   1   117   117   ASP   CA     C   13   53.739    0.3    .   1   .   .   .   .   .   117   ASP   CA     .   26760   1
      867    .   1   .   1   117   117   ASP   CB     C   13   38.559    0.3    .   1   .   .   .   .   .   117   ASP   CB     .   26760   1
      868    .   1   .   1   117   117   ASP   N      N   15   125.175   0.3    .   1   .   .   .   .   .   117   ASP   N      .   26760   1
      869    .   1   .   1   118   118   LYS   H      H   1    7.484     0.02   .   1   .   .   .   .   .   118   LYS   H      .   26760   1
      870    .   1   .   1   118   118   LYS   HA     H   1    4.787     0.02   .   1   .   .   .   .   .   118   LYS   HA     .   26760   1
      871    .   1   .   1   118   118   LYS   HB2    H   1    1.531     0.02   .   1   .   .   .   .   .   118   LYS   HB2    .   26760   1
      872    .   1   .   1   118   118   LYS   HB3    H   1    1.531     0.02   .   1   .   .   .   .   .   118   LYS   HB3    .   26760   1
      873    .   1   .   1   118   118   LYS   HG2    H   1    1.2       0.02   .   1   .   .   .   .   .   118   LYS   HG2    .   26760   1
      874    .   1   .   1   118   118   LYS   HG3    H   1    1.2       0.02   .   1   .   .   .   .   .   118   LYS   HG3    .   26760   1
      875    .   1   .   1   118   118   LYS   HD2    H   1    0.903     0.02   .   1   .   .   .   .   .   118   LYS   HD2    .   26760   1
      876    .   1   .   1   118   118   LYS   HD3    H   1    0.903     0.02   .   1   .   .   .   .   .   118   LYS   HD3    .   26760   1
      877    .   1   .   1   118   118   LYS   CA     C   13   54.758    0.3    .   1   .   .   .   .   .   118   LYS   CA     .   26760   1
      878    .   1   .   1   118   118   LYS   CB     C   13   29.027    0.3    .   1   .   .   .   .   .   118   LYS   CB     .   26760   1
      879    .   1   .   1   118   118   LYS   CG     C   13   24.299    0.3    .   1   .   .   .   .   .   118   LYS   CG     .   26760   1
      880    .   1   .   1   118   118   LYS   CD     C   13   25.292    0.3    .   1   .   .   .   .   .   118   LYS   CD     .   26760   1
      881    .   1   .   1   118   118   LYS   N      N   15   118.794   0.3    .   1   .   .   .   .   .   118   LYS   N      .   26760   1
      882    .   1   .   1   119   119   MET   H      H   1    7.581     0.02   .   1   .   .   .   .   .   119   MET   H      .   26760   1
      883    .   1   .   1   119   119   MET   CA     C   13   54.779    0.3    .   1   .   .   .   .   .   119   MET   CA     .   26760   1
      884    .   1   .   1   119   119   MET   N      N   15   115.212   0.3    .   1   .   .   .   .   .   119   MET   N      .   26760   1
      885    .   1   .   1   120   120   THR   H      H   1    8.654     0.02   .   1   .   .   .   .   .   120   THR   H      .   26760   1
      886    .   1   .   1   120   120   THR   HA     H   1    4.423     0.02   .   1   .   .   .   .   .   120   THR   HA     .   26760   1
      887    .   1   .   1   120   120   THR   HB     H   1    4.655     0.02   .   1   .   .   .   .   .   120   THR   HB     .   26760   1
      888    .   1   .   1   120   120   THR   HG21   H   1    1.267     0.02   .   1   .   .   .   .   .   120   THR   HG2    .   26760   1
      889    .   1   .   1   120   120   THR   HG22   H   1    1.267     0.02   .   1   .   .   .   .   .   120   THR   HG2    .   26760   1
      890    .   1   .   1   120   120   THR   HG23   H   1    1.267     0.02   .   1   .   .   .   .   .   120   THR   HG2    .   26760   1
      891    .   1   .   1   120   120   THR   CA     C   13   60.593    0.3    .   1   .   .   .   .   .   120   THR   CA     .   26760   1
      892    .   1   .   1   120   120   THR   CB     C   13   71.104    0.3    .   1   .   .   .   .   .   120   THR   CB     .   26760   1
      893    .   1   .   1   120   120   THR   CG2    C   13   21.906    0.3    .   1   .   .   .   .   .   120   THR   CG2    .   26760   1
      894    .   1   .   1   120   120   THR   N      N   15   111.432   0.3    .   1   .   .   .   .   .   120   THR   N      .   26760   1
      895    .   1   .   1   121   121   LYS   H      H   1    8.843     0.02   .   1   .   .   .   .   .   121   LYS   H      .   26760   1
      896    .   1   .   1   121   121   LYS   HA     H   1    4.671     0.02   .   1   .   .   .   .   .   121   LYS   HA     .   26760   1
      897    .   1   .   1   121   121   LYS   HB2    H   1    1.786     0.02   .   2   .   .   .   .   .   121   LYS   HB2    .   26760   1
      898    .   1   .   1   121   121   LYS   HB3    H   1    1.87      0.02   .   2   .   .   .   .   .   121   LYS   HB3    .   26760   1
      899    .   1   .   1   121   121   LYS   HG2    H   1    1.63      0.02   .   1   .   .   .   .   .   121   LYS   HG2    .   26760   1
      900    .   1   .   1   121   121   LYS   HG3    H   1    1.63      0.02   .   1   .   .   .   .   .   121   LYS   HG3    .   26760   1
      901    .   1   .   1   121   121   LYS   HD2    H   1    2.209     0.02   .   1   .   .   .   .   .   121   LYS   HD2    .   26760   1
      902    .   1   .   1   121   121   LYS   HD3    H   1    2.209     0.02   .   1   .   .   .   .   .   121   LYS   HD3    .   26760   1
      903    .   1   .   1   121   121   LYS   HZ1    H   1    7.051     0.02   .   1   .   .   .   .   .   121   LYS   HZ     .   26760   1
      904    .   1   .   1   121   121   LYS   HZ2    H   1    7.051     0.02   .   1   .   .   .   .   .   121   LYS   HZ     .   26760   1
      905    .   1   .   1   121   121   LYS   HZ3    H   1    7.051     0.02   .   1   .   .   .   .   .   121   LYS   HZ     .   26760   1
      906    .   1   .   1   121   121   LYS   CA     C   13   59.966    0.3    .   1   .   .   .   .   .   121   LYS   CA     .   26760   1
      907    .   1   .   1   121   121   LYS   CB     C   13   31.979    0.3    .   1   .   .   .   .   .   121   LYS   CB     .   26760   1
      908    .   1   .   1   121   121   LYS   CG     C   13   28.929    0.3    .   1   .   .   .   .   .   121   LYS   CG     .   26760   1
      909    .   1   .   1   121   121   LYS   CD     C   13   36.351    0.3    .   1   .   .   .   .   .   121   LYS   CD     .   26760   1
      910    .   1   .   1   121   121   LYS   N      N   15   121.483   0.3    .   1   .   .   .   .   .   121   LYS   N      .   26760   1
      911    .   1   .   1   122   122   GLU   H      H   1    8.662     0.02   .   1   .   .   .   .   .   122   GLU   H      .   26760   1
      912    .   1   .   1   122   122   GLU   HA     H   1    3.911     0.02   .   1   .   .   .   .   .   122   GLU   HA     .   26760   1
      913    .   1   .   1   122   122   GLU   HB2    H   1    1.828     0.02   .   2   .   .   .   .   .   122   GLU   HB2    .   26760   1
      914    .   1   .   1   122   122   GLU   HB3    H   1    2.043     0.02   .   2   .   .   .   .   .   122   GLU   HB3    .   26760   1
      915    .   1   .   1   122   122   GLU   HG2    H   1    2.258     0.02   .   1   .   .   .   .   .   122   GLU   HG2    .   26760   1
      916    .   1   .   1   122   122   GLU   HG3    H   1    2.258     0.02   .   1   .   .   .   .   .   122   GLU   HG3    .   26760   1
      917    .   1   .   1   122   122   GLU   CA     C   13   60.091    0.3    .   1   .   .   .   .   .   122   GLU   CA     .   26760   1
      918    .   1   .   1   122   122   GLU   CB     C   13   28.546    0.3    .   1   .   .   .   .   .   122   GLU   CB     .   26760   1
      919    .   1   .   1   122   122   GLU   CG     C   13   36.448    0.3    .   1   .   .   .   .   .   122   GLU   CG     .   26760   1
      920    .   1   .   1   122   122   GLU   N      N   15   117.621   0.3    .   1   .   .   .   .   .   122   GLU   N      .   26760   1
      921    .   1   .   1   123   123   GLU   H      H   1    7.752     0.02   .   1   .   .   .   .   .   123   GLU   H      .   26760   1
      922    .   1   .   1   123   123   GLU   HA     H   1    3.896     0.02   .   1   .   .   .   .   .   123   GLU   HA     .   26760   1
      923    .   1   .   1   123   123   GLU   HB2    H   1    1.849     0.02   .   1   .   .   .   .   .   123   GLU   HB2    .   26760   1
      924    .   1   .   1   123   123   GLU   HB3    H   1    1.849     0.02   .   1   .   .   .   .   .   123   GLU   HB3    .   26760   1
      925    .   1   .   1   123   123   GLU   HG2    H   1    2.262     0.02   .   1   .   .   .   .   .   123   GLU   HG2    .   26760   1
      926    .   1   .   1   123   123   GLU   HG3    H   1    2.262     0.02   .   1   .   .   .   .   .   123   GLU   HG3    .   26760   1
      927    .   1   .   1   123   123   GLU   CA     C   13   59.217    0.3    .   1   .   .   .   .   .   123   GLU   CA     .   26760   1
      928    .   1   .   1   123   123   GLU   CB     C   13   29.976    0.3    .   1   .   .   .   .   .   123   GLU   CB     .   26760   1
      929    .   1   .   1   123   123   GLU   CG     C   13   36.351    0.3    .   1   .   .   .   .   .   123   GLU   CG     .   26760   1
      930    .   1   .   1   123   123   GLU   N      N   15   120.592   0.3    .   1   .   .   .   .   .   123   GLU   N      .   26760   1
      931    .   1   .   1   124   124   VAL   H      H   1    7.713     0.02   .   1   .   .   .   .   .   124   VAL   H      .   26760   1
      932    .   1   .   1   124   124   VAL   HA     H   1    3.069     0.02   .   1   .   .   .   .   .   124   VAL   HA     .   26760   1
      933    .   1   .   1   124   124   VAL   HB     H   1    1.795     0.02   .   1   .   .   .   .   .   124   VAL   HB     .   26760   1
      934    .   1   .   1   124   124   VAL   HG11   H   1    0.721     0.02   .   1   .   .   .   .   .   124   VAL   HG1    .   26760   1
      935    .   1   .   1   124   124   VAL   HG12   H   1    0.721     0.02   .   1   .   .   .   .   .   124   VAL   HG1    .   26760   1
      936    .   1   .   1   124   124   VAL   HG13   H   1    0.721     0.02   .   1   .   .   .   .   .   124   VAL   HG1    .   26760   1
      937    .   1   .   1   124   124   VAL   HG21   H   1    0.721     0.02   .   1   .   .   .   .   .   124   VAL   HG2    .   26760   1
      938    .   1   .   1   124   124   VAL   HG22   H   1    0.721     0.02   .   1   .   .   .   .   .   124   VAL   HG2    .   26760   1
      939    .   1   .   1   124   124   VAL   HG23   H   1    0.721     0.02   .   1   .   .   .   .   .   124   VAL   HG2    .   26760   1
      940    .   1   .   1   124   124   VAL   CA     C   13   66.811    0.3    .   1   .   .   .   .   .   124   VAL   CA     .   26760   1
      941    .   1   .   1   124   124   VAL   CB     C   13   30.453    0.3    .   1   .   .   .   .   .   124   VAL   CB     .   26760   1
      942    .   1   .   1   124   124   VAL   CG1    C   13   24.535    0.3    .   1   .   .   .   .   .   124   VAL   CG1    .   26760   1
      943    .   1   .   1   124   124   VAL   CG2    C   13   24.535    0.3    .   1   .   .   .   .   .   124   VAL   CG2    .   26760   1
      944    .   1   .   1   124   124   VAL   N      N   15   119.581   0.3    .   1   .   .   .   .   .   124   VAL   N      .   26760   1
      945    .   1   .   1   125   125   GLU   H      H   1    8.203     0.02   .   1   .   .   .   .   .   125   GLU   H      .   26760   1
      946    .   1   .   1   125   125   GLU   HA     H   1    3.591     0.02   .   1   .   .   .   .   .   125   GLU   HA     .   26760   1
      947    .   1   .   1   125   125   GLU   HB2    H   1    1.911     0.02   .   1   .   .   .   .   .   125   GLU   HB2    .   26760   1
      948    .   1   .   1   125   125   GLU   HB3    H   1    1.911     0.02   .   1   .   .   .   .   .   125   GLU   HB3    .   26760   1
      949    .   1   .   1   125   125   GLU   HG2    H   1    2.291     0.02   .   1   .   .   .   .   .   125   GLU   HG2    .   26760   1
      950    .   1   .   1   125   125   GLU   HG3    H   1    2.291     0.02   .   1   .   .   .   .   .   125   GLU   HG3    .   26760   1
      951    .   1   .   1   125   125   GLU   CA     C   13   59.883    0.3    .   1   .   .   .   .   .   125   GLU   CA     .   26760   1
      952    .   1   .   1   125   125   GLU   CB     C   13   29.023    0.3    .   1   .   .   .   .   .   125   GLU   CB     .   26760   1
      953    .   1   .   1   125   125   GLU   CG     C   13   36.351    0.3    .   1   .   .   .   .   .   125   GLU   CG     .   26760   1
      954    .   1   .   1   125   125   GLU   N      N   15   117.961   0.3    .   1   .   .   .   .   .   125   GLU   N      .   26760   1
      955    .   1   .   1   126   126   LYS   H      H   1    7.742     0.02   .   1   .   .   .   .   .   126   LYS   H      .   26760   1
      956    .   1   .   1   126   126   LYS   HA     H   1    3.997     0.02   .   1   .   .   .   .   .   126   LYS   HA     .   26760   1
      957    .   1   .   1   126   126   LYS   HB2    H   1    1.845     0.02   .   2   .   .   .   .   .   126   LYS   HB2    .   26760   1
      958    .   1   .   1   126   126   LYS   HB3    H   1    1.961     0.02   .   2   .   .   .   .   .   126   LYS   HB3    .   26760   1
      959    .   1   .   1   126   126   LYS   HG2    H   1    1.597     0.02   .   1   .   .   .   .   .   126   LYS   HG2    .   26760   1
      960    .   1   .   1   126   126   LYS   HG3    H   1    1.597     0.02   .   1   .   .   .   .   .   126   LYS   HG3    .   26760   1
      961    .   1   .   1   126   126   LYS   HE2    H   1    3.019     0.02   .   1   .   .   .   .   .   126   LYS   HE2    .   26760   1
      962    .   1   .   1   126   126   LYS   HE3    H   1    3.019     0.02   .   1   .   .   .   .   .   126   LYS   HE3    .   26760   1
      963    .   1   .   1   126   126   LYS   CA     C   13   59.383    0.3    .   1   .   .   .   .   .   126   LYS   CA     .   26760   1
      964    .   1   .   1   126   126   LYS   CB     C   13   31.788    0.3    .   1   .   .   .   .   .   126   LYS   CB     .   26760   1
      965    .   1   .   1   126   126   LYS   CG     C   13   28.636    0.3    .   1   .   .   .   .   .   126   LYS   CG     .   26760   1
      966    .   1   .   1   126   126   LYS   CE     C   13   41.721    0.3    .   1   .   .   .   .   .   126   LYS   CE     .   26760   1
      967    .   1   .   1   126   126   LYS   N      N   15   119.831   0.3    .   1   .   .   .   .   .   126   LYS   N      .   26760   1
      968    .   1   .   1   127   127   VAL   H      H   1    7.582     0.02   .   1   .   .   .   .   .   127   VAL   H      .   26760   1
      969    .   1   .   1   127   127   VAL   HA     H   1    3.692     0.02   .   1   .   .   .   .   .   127   VAL   HA     .   26760   1
      970    .   1   .   1   127   127   VAL   HB     H   1    1.944     0.02   .   1   .   .   .   .   .   127   VAL   HB     .   26760   1
      971    .   1   .   1   127   127   VAL   HG11   H   1    0.853     0.02   .   1   .   .   .   .   .   127   VAL   HG1    .   26760   1
      972    .   1   .   1   127   127   VAL   HG12   H   1    0.853     0.02   .   1   .   .   .   .   .   127   VAL   HG1    .   26760   1
      973    .   1   .   1   127   127   VAL   HG13   H   1    0.853     0.02   .   1   .   .   .   .   .   127   VAL   HG1    .   26760   1
      974    .   1   .   1   127   127   VAL   HG21   H   1    0.853     0.02   .   1   .   .   .   .   .   127   VAL   HG2    .   26760   1
      975    .   1   .   1   127   127   VAL   HG22   H   1    0.853     0.02   .   1   .   .   .   .   .   127   VAL   HG2    .   26760   1
      976    .   1   .   1   127   127   VAL   HG23   H   1    0.853     0.02   .   1   .   .   .   .   .   127   VAL   HG2    .   26760   1
      977    .   1   .   1   127   127   VAL   CA     C   13   66.34     0.3    .   1   .   .   .   .   .   127   VAL   CA     .   26760   1
      978    .   1   .   1   127   127   VAL   CB     C   13   31.025    0.3    .   1   .   .   .   .   .   127   VAL   CB     .   26760   1
      979    .   1   .   1   127   127   VAL   CG1    C   13   22.973    0.3    .   1   .   .   .   .   .   127   VAL   CG1    .   26760   1
      980    .   1   .   1   127   127   VAL   CG2    C   13   22.973    0.3    .   1   .   .   .   .   .   127   VAL   CG2    .   26760   1
      981    .   1   .   1   127   127   VAL   N      N   15   118.831   0.3    .   1   .   .   .   .   .   127   VAL   N      .   26760   1
      982    .   1   .   1   128   128   PHE   H      H   1    8.823     0.02   .   1   .   .   .   .   .   128   PHE   H      .   26760   1
      983    .   1   .   1   128   128   PHE   HA     H   1    4.114     0.02   .   1   .   .   .   .   .   128   PHE   HA     .   26760   1
      984    .   1   .   1   128   128   PHE   HB2    H   1    3.27      0.02   .   1   .   .   .   .   .   128   PHE   HB2    .   26760   1
      985    .   1   .   1   128   128   PHE   HB3    H   1    3.27      0.02   .   1   .   .   .   .   .   128   PHE   HB3    .   26760   1
      986    .   1   .   1   128   128   PHE   HD1    H   1    6.847     0.02   .   1   .   .   .   .   .   128   PHE   HD1    .   26760   1
      987    .   1   .   1   128   128   PHE   HD2    H   1    6.847     0.02   .   1   .   .   .   .   .   128   PHE   HD2    .   26760   1
      988    .   1   .   1   128   128   PHE   CA     C   13   58.842    0.3    .   1   .   .   .   .   .   128   PHE   CA     .   26760   1
      989    .   1   .   1   128   128   PHE   CB     C   13   35.412    0.3    .   1   .   .   .   .   .   128   PHE   CB     .   26760   1
      990    .   1   .   1   128   128   PHE   N      N   15   119.637   0.3    .   1   .   .   .   .   .   128   PHE   N      .   26760   1
      991    .   1   .   1   129   129   SER   H      H   1    8.188     0.02   .   1   .   .   .   .   .   129   SER   H      .   26760   1
      992    .   1   .   1   129   129   SER   HA     H   1    4.303     0.02   .   1   .   .   .   .   .   129   SER   HA     .   26760   1
      993    .   1   .   1   129   129   SER   HB2    H   1    4.043     0.02   .   1   .   .   .   .   .   129   SER   HB2    .   26760   1
      994    .   1   .   1   129   129   SER   HB3    H   1    4.043     0.02   .   1   .   .   .   .   .   129   SER   HB3    .   26760   1
      995    .   1   .   1   129   129   SER   CA     C   13   61.761    0.3    .   1   .   .   .   .   .   129   SER   CA     .   26760   1
      996    .   1   .   1   129   129   SER   CB     C   13   62.494    0.3    .   1   .   .   .   .   .   129   SER   CB     .   26760   1
      997    .   1   .   1   129   129   SER   N      N   15   114.11    0.3    .   1   .   .   .   .   .   129   SER   N      .   26760   1
      998    .   1   .   1   130   130   ILE   H      H   1    7.721     0.02   .   1   .   .   .   .   .   130   ILE   H      .   26760   1
      999    .   1   .   1   130   130   ILE   HA     H   1    3.718     0.02   .   1   .   .   .   .   .   130   ILE   HA     .   26760   1
      1000   .   1   .   1   130   130   ILE   HB     H   1    1.902     0.02   .   1   .   .   .   .   .   130   ILE   HB     .   26760   1
      1001   .   1   .   1   130   130   ILE   HG12   H   1    1.207     0.02   .   1   .   .   .   .   .   130   ILE   HG12   .   26760   1
      1002   .   1   .   1   130   130   ILE   HG13   H   1    1.207     0.02   .   1   .   .   .   .   .   130   ILE   HG13   .   26760   1
      1003   .   1   .   1   130   130   ILE   HG21   H   1    1.08      0.02   .   1   .   .   .   .   .   130   ILE   HG2    .   26760   1
      1004   .   1   .   1   130   130   ILE   HG22   H   1    1.08      0.02   .   1   .   .   .   .   .   130   ILE   HG2    .   26760   1
      1005   .   1   .   1   130   130   ILE   HG23   H   1    1.08      0.02   .   1   .   .   .   .   .   130   ILE   HG2    .   26760   1
      1006   .   1   .   1   130   130   ILE   HD11   H   1    0.851     0.02   .   1   .   .   .   .   .   130   ILE   HD1    .   26760   1
      1007   .   1   .   1   130   130   ILE   HD12   H   1    0.851     0.02   .   1   .   .   .   .   .   130   ILE   HD1    .   26760   1
      1008   .   1   .   1   130   130   ILE   HD13   H   1    0.851     0.02   .   1   .   .   .   .   .   130   ILE   HD1    .   26760   1
      1009   .   1   .   1   130   130   ILE   CA     C   13   64.946    0.3    .   1   .   .   .   .   .   130   ILE   CA     .   26760   1
      1010   .   1   .   1   130   130   ILE   CB     C   13   37.813    0.3    .   1   .   .   .   .   .   130   ILE   CB     .   26760   1
      1011   .   1   .   1   130   130   ILE   CG2    C   13   21.215    0.3    .   1   .   .   .   .   .   130   ILE   CG2    .   26760   1
      1012   .   1   .   1   130   130   ILE   CD1    C   13   13.696    0.3    .   1   .   .   .   .   .   130   ILE   CD1    .   26760   1
      1013   .   1   .   1   130   130   ILE   N      N   15   123.759   0.3    .   1   .   .   .   .   .   130   ILE   N      .   26760   1
      1014   .   1   .   1   131   131   LEU   H      H   1    7.188     0.02   .   1   .   .   .   .   .   131   LEU   H      .   26760   1
      1015   .   1   .   1   131   131   LEU   HA     H   1    4.353     0.02   .   1   .   .   .   .   .   131   LEU   HA     .   26760   1
      1016   .   1   .   1   131   131   LEU   HB2    H   1    1.645     0.02   .   1   .   .   .   .   .   131   LEU   HB2    .   26760   1
      1017   .   1   .   1   131   131   LEU   HB3    H   1    1.645     0.02   .   1   .   .   .   .   .   131   LEU   HB3    .   26760   1
      1018   .   1   .   1   131   131   LEU   HG     H   1    1.95      0.02   .   1   .   .   .   .   .   131   LEU   HG     .   26760   1
      1019   .   1   .   1   131   131   LEU   HD11   H   1    0.819     0.02   .   1   .   .   .   .   .   131   LEU   HD1    .   26760   1
      1020   .   1   .   1   131   131   LEU   HD12   H   1    0.819     0.02   .   1   .   .   .   .   .   131   LEU   HD1    .   26760   1
      1021   .   1   .   1   131   131   LEU   HD13   H   1    0.819     0.02   .   1   .   .   .   .   .   131   LEU   HD1    .   26760   1
      1022   .   1   .   1   131   131   LEU   HD21   H   1    0.819     0.02   .   1   .   .   .   .   .   131   LEU   HD2    .   26760   1
      1023   .   1   .   1   131   131   LEU   HD22   H   1    0.819     0.02   .   1   .   .   .   .   .   131   LEU   HD2    .   26760   1
      1024   .   1   .   1   131   131   LEU   HD23   H   1    0.819     0.02   .   1   .   .   .   .   .   131   LEU   HD2    .   26760   1
      1025   .   1   .   1   131   131   LEU   CA     C   13   54.325    0.3    .   1   .   .   .   .   .   131   LEU   CA     .   26760   1
      1026   .   1   .   1   131   131   LEU   CB     C   13   43.069    0.3    .   1   .   .   .   .   .   131   LEU   CB     .   26760   1
      1027   .   1   .   1   131   131   LEU   CG     C   13   29.125    0.3    .   1   .   .   .   .   .   131   LEU   CG     .   26760   1
      1028   .   1   .   1   131   131   LEU   CD1    C   13   22.875    0.3    .   1   .   .   .   .   .   131   LEU   CD1    .   26760   1
      1029   .   1   .   1   131   131   LEU   CD2    C   13   22.875    0.3    .   1   .   .   .   .   .   131   LEU   CD2    .   26760   1
      1030   .   1   .   1   131   131   LEU   N      N   15   116.77    0.3    .   1   .   .   .   .   .   131   LEU   N      .   26760   1
      1031   .   1   .   1   132   132   GLY   H      H   1    7.845     0.02   .   1   .   .   .   .   .   132   GLY   H      .   26760   1
      1032   .   1   .   1   132   132   GLY   HA2    H   1    3.828     0.02   .   2   .   .   .   .   .   132   GLY   HA2    .   26760   1
      1033   .   1   .   1   132   132   GLY   HA3    H   1    3.928     0.02   .   2   .   .   .   .   .   132   GLY   HA3    .   26760   1
      1034   .   1   .   1   132   132   GLY   CA     C   13   46.154    0.3    .   1   .   .   .   .   .   132   GLY   CA     .   26760   1
      1035   .   1   .   1   132   132   GLY   N      N   15   108.625   0.3    .   1   .   .   .   .   .   132   GLY   N      .   26760   1
      1036   .   1   .   1   133   133   ILE   H      H   1    7.838     0.02   .   1   .   .   .   .   .   133   ILE   H      .   26760   1
      1037   .   1   .   1   133   133   ILE   HA     H   1    4.125     0.02   .   1   .   .   .   .   .   133   ILE   HA     .   26760   1
      1038   .   1   .   1   133   133   ILE   HB     H   1    1.404     0.02   .   1   .   .   .   .   .   133   ILE   HB     .   26760   1
      1039   .   1   .   1   133   133   ILE   HG12   H   1    0.787     0.02   .   1   .   .   .   .   .   133   ILE   HG12   .   26760   1
      1040   .   1   .   1   133   133   ILE   HG13   H   1    0.787     0.02   .   1   .   .   .   .   .   133   ILE   HG13   .   26760   1
      1041   .   1   .   1   133   133   ILE   HG21   H   1    0.976     0.02   .   1   .   .   .   .   .   133   ILE   HG2    .   26760   1
      1042   .   1   .   1   133   133   ILE   HG22   H   1    0.976     0.02   .   1   .   .   .   .   .   133   ILE   HG2    .   26760   1
      1043   .   1   .   1   133   133   ILE   HG23   H   1    0.976     0.02   .   1   .   .   .   .   .   133   ILE   HG2    .   26760   1
      1044   .   1   .   1   133   133   ILE   HD11   H   1    0.258     0.02   .   1   .   .   .   .   .   133   ILE   HD1    .   26760   1
      1045   .   1   .   1   133   133   ILE   HD12   H   1    0.258     0.02   .   1   .   .   .   .   .   133   ILE   HD1    .   26760   1
      1046   .   1   .   1   133   133   ILE   HD13   H   1    0.258     0.02   .   1   .   .   .   .   .   133   ILE   HD1    .   26760   1
      1047   .   1   .   1   133   133   ILE   CA     C   13   60.008    0.3    .   1   .   .   .   .   .   133   ILE   CA     .   26760   1
      1048   .   1   .   1   133   133   ILE   CB     C   13   39.417    0.3    .   1   .   .   .   .   .   133   ILE   CB     .   26760   1
      1049   .   1   .   1   133   133   ILE   CG1    C   13   25.902    0.3    .   1   .   .   .   .   .   133   ILE   CG1    .   26760   1
      1050   .   1   .   1   133   133   ILE   CG2    C   13   21.215    0.3    .   1   .   .   .   .   .   133   ILE   CG2    .   26760   1
      1051   .   1   .   1   133   133   ILE   CD1    C   13   17.407    0.3    .   1   .   .   .   .   .   133   ILE   CD1    .   26760   1
      1052   .   1   .   1   133   133   ILE   N      N   15   118.137   0.3    .   1   .   .   .   .   .   133   ILE   N      .   26760   1
      1053   .   1   .   1   134   134   THR   H      H   1    8.326     0.02   .   1   .   .   .   .   .   134   THR   H      .   26760   1
      1054   .   1   .   1   134   134   THR   HA     H   1    4.786     0.02   .   1   .   .   .   .   .   134   THR   HA     .   26760   1
      1055   .   1   .   1   134   134   THR   HB     H   1    4.638     0.02   .   1   .   .   .   .   .   134   THR   HB     .   26760   1
      1056   .   1   .   1   134   134   THR   HG21   H   1    1.052     0.02   .   1   .   .   .   .   .   134   THR   HG2    .   26760   1
      1057   .   1   .   1   134   134   THR   HG22   H   1    1.052     0.02   .   1   .   .   .   .   .   134   THR   HG2    .   26760   1
      1058   .   1   .   1   134   134   THR   HG23   H   1    1.052     0.02   .   1   .   .   .   .   .   134   THR   HG2    .   26760   1
      1059   .   1   .   1   134   134   THR   CA     C   13   59.261    0.3    .   1   .   .   .   .   .   134   THR   CA     .   26760   1
      1060   .   1   .   1   134   134   THR   CB     C   13   71.648    0.3    .   1   .   .   .   .   .   134   THR   CB     .   26760   1
      1061   .   1   .   1   134   134   THR   N      N   15   114.36    0.3    .   1   .   .   .   .   .   134   THR   N      .   26760   1
      1062   .   1   .   1   135   135   MET   H      H   1    8.75      0.02   .   1   .   .   .   .   .   135   MET   H      .   26760   1
      1063   .   1   .   1   135   135   MET   HA     H   1    4.688     0.02   .   1   .   .   .   .   .   135   MET   HA     .   26760   1
      1064   .   1   .   1   135   135   MET   HB2    H   1    1.911     0.02   .   2   .   .   .   .   .   135   MET   HB2    .   26760   1
      1065   .   1   .   1   135   135   MET   HB3    H   1    2.076     0.02   .   2   .   .   .   .   .   135   MET   HB3    .   26760   1
      1066   .   1   .   1   135   135   MET   HG2    H   1    2.754     0.02   .   1   .   .   .   .   .   135   MET   HG2    .   26760   1
      1067   .   1   .   1   135   135   MET   HG3    H   1    2.754     0.02   .   1   .   .   .   .   .   135   MET   HG3    .   26760   1
      1068   .   1   .   1   135   135   MET   HE1    H   1    1.068     0.02   .   1   .   .   .   .   .   135   MET   HE     .   26760   1
      1069   .   1   .   1   135   135   MET   HE2    H   1    1.068     0.02   .   1   .   .   .   .   .   135   MET   HE     .   26760   1
      1070   .   1   .   1   135   135   MET   HE3    H   1    1.068     0.02   .   1   .   .   .   .   .   135   MET   HE     .   26760   1
      1071   .   1   .   1   135   135   MET   CA     C   13   56.72     0.3    .   1   .   .   .   .   .   135   MET   CA     .   26760   1
      1072   .   1   .   1   135   135   MET   CB     C   13   31.311    0.3    .   1   .   .   .   .   .   135   MET   CB     .   26760   1
      1073   .   1   .   1   135   135   MET   CG     C   13   38.401    0.3    .   1   .   .   .   .   .   135   MET   CG     .   26760   1
      1074   .   1   .   1   135   135   MET   CE     C   13   21.118    0.3    .   1   .   .   .   .   .   135   MET   CE     .   26760   1
      1075   .   1   .   1   135   135   MET   N      N   15   116.964   0.3    .   1   .   .   .   .   .   135   MET   N      .   26760   1
      1076   .   1   .   1   136   136   GLU   H      H   1    7.896     0.02   .   1   .   .   .   .   .   136   GLU   H      .   26760   1
      1077   .   1   .   1   136   136   GLU   HA     H   1    4.342     0.02   .   1   .   .   .   .   .   136   GLU   HA     .   26760   1
      1078   .   1   .   1   136   136   GLU   HB2    H   1    2.167     0.02   .   1   .   .   .   .   .   136   GLU   HB2    .   26760   1
      1079   .   1   .   1   136   136   GLU   HB3    H   1    2.167     0.02   .   1   .   .   .   .   .   136   GLU   HB3    .   26760   1
      1080   .   1   .   1   136   136   GLU   HG2    H   1    1.729     0.02   .   1   .   .   .   .   .   136   GLU   HG2    .   26760   1
      1081   .   1   .   1   136   136   GLU   HG3    H   1    1.729     0.02   .   1   .   .   .   .   .   136   GLU   HG3    .   26760   1
      1082   .   1   .   1   136   136   GLU   CA     C   13   56.179    0.3    .   1   .   .   .   .   .   136   GLU   CA     .   26760   1
      1083   .   1   .   1   136   136   GLU   CB     C   13   29.595    0.3    .   1   .   .   .   .   .   136   GLU   CB     .   26760   1
      1084   .   1   .   1   136   136   GLU   CG     C   13   32.445    0.3    .   1   .   .   .   .   .   136   GLU   CG     .   26760   1
      1085   .   1   .   1   136   136   GLU   N      N   15   115.166   0.3    .   1   .   .   .   .   .   136   GLU   N      .   26760   1
      1086   .   1   .   1   137   137   SER   H      H   1    7.627     0.02   .   1   .   .   .   .   .   137   SER   H      .   26760   1
      1087   .   1   .   1   137   137   SER   HA     H   1    4.303     0.02   .   1   .   .   .   .   .   137   SER   HA     .   26760   1
      1088   .   1   .   1   137   137   SER   HB2    H   1    3.812     0.02   .   1   .   .   .   .   .   137   SER   HB2    .   26760   1
      1089   .   1   .   1   137   137   SER   HB3    H   1    3.812     0.02   .   1   .   .   .   .   .   137   SER   HB3    .   26760   1
      1090   .   1   .   1   137   137   SER   CA     C   13   60.34     0.3    .   1   .   .   .   .   .   137   SER   CA     .   26760   1
      1091   .   1   .   1   137   137   SER   CB     C   13   63.829    0.3    .   1   .   .   .   .   .   137   SER   CB     .   26760   1
      1092   .   1   .   1   137   137   SER   N      N   15   117.998   0.3    .   1   .   .   .   .   .   137   SER   N      .   26760   1
      1093   .   1   .   1   138   138   ASP   H      H   1    8.44      0.02   .   1   .   .   .   .   .   138   ASP   H      .   26760   1
      1094   .   1   .   1   138   138   ASP   HA     H   1    5.307     0.02   .   1   .   .   .   .   .   138   ASP   HA     .   26760   1
      1095   .   1   .   1   138   138   ASP   HB2    H   1    2.44      0.02   .   2   .   .   .   .   .   138   ASP   HB2    .   26760   1
      1096   .   1   .   1   138   138   ASP   HB3    H   1    2.275     0.02   .   2   .   .   .   .   .   138   ASP   HB3    .   26760   1
      1097   .   1   .   1   138   138   ASP   CA     C   13   53.417    0.3    .   1   .   .   .   .   .   138   ASP   CA     .   26760   1
      1098   .   1   .   1   138   138   ASP   CB     C   13   43.041    0.3    .   1   .   .   .   .   .   138   ASP   CB     .   26760   1
      1099   .   1   .   1   138   138   ASP   N      N   15   122.332   0.3    .   1   .   .   .   .   .   138   ASP   N      .   26760   1
      1100   .   1   .   1   140   140   ASP   H      H   1    7.978     0.02   .   1   .   .   .   .   .   140   ASP   H      .   26760   1
      1101   .   1   .   1   140   140   ASP   HA     H   1    5.015     0.02   .   1   .   .   .   .   .   140   ASP   HA     .   26760   1
      1102   .   1   .   1   140   140   ASP   HB2    H   1    3.257     0.02   .   2   .   .   .   .   .   140   ASP   HB2    .   26760   1
      1103   .   1   .   1   140   140   ASP   HB3    H   1    2.572     0.02   .   2   .   .   .   .   .   140   ASP   HB3    .   26760   1
      1104   .   1   .   1   140   140   ASP   CA     C   13   51.565    0.3    .   1   .   .   .   .   .   140   ASP   CA     .   26760   1
      1105   .   1   .   1   140   140   ASP   CB     C   13   41.903    0.3    .   1   .   .   .   .   .   140   ASP   CB     .   26760   1
      1106   .   1   .   1   140   140   ASP   N      N   15   123.726   0.3    .   1   .   .   .   .   .   140   ASP   N      .   26760   1
      1107   .   1   .   1   141   141   LEU   H      H   1    8.536     0.02   .   1   .   .   .   .   .   141   LEU   H      .   26760   1
      1108   .   1   .   1   141   141   LEU   HA     H   1    5.018     0.02   .   1   .   .   .   .   .   141   LEU   HA     .   26760   1
      1109   .   1   .   1   141   141   LEU   HB2    H   1    1.465     0.02   .   1   .   .   .   .   .   141   LEU   HB2    .   26760   1
      1110   .   1   .   1   141   141   LEU   HB3    H   1    1.465     0.02   .   1   .   .   .   .   .   141   LEU   HB3    .   26760   1
      1111   .   1   .   1   141   141   LEU   HD11   H   1    0.837     0.02   .   1   .   .   .   .   .   141   LEU   HD1    .   26760   1
      1112   .   1   .   1   141   141   LEU   HD12   H   1    0.837     0.02   .   1   .   .   .   .   .   141   LEU   HD1    .   26760   1
      1113   .   1   .   1   141   141   LEU   HD13   H   1    0.837     0.02   .   1   .   .   .   .   .   141   LEU   HD1    .   26760   1
      1114   .   1   .   1   141   141   LEU   HD21   H   1    0.837     0.02   .   1   .   .   .   .   .   141   LEU   HD2    .   26760   1
      1115   .   1   .   1   141   141   LEU   HD22   H   1    0.837     0.02   .   1   .   .   .   .   .   141   LEU   HD2    .   26760   1
      1116   .   1   .   1   141   141   LEU   HD23   H   1    0.837     0.02   .   1   .   .   .   .   .   141   LEU   HD2    .   26760   1
      1117   .   1   .   1   141   141   LEU   CA     C   13   56.625    0.3    .   1   .   .   .   .   .   141   LEU   CA     .   26760   1
      1118   .   1   .   1   141   141   LEU   N      N   15   121.801   0.3    .   1   .   .   .   .   .   141   LEU   N      .   26760   1
      1119   .   1   .   1   142   142   ALA   H      H   1    8.076     0.02   .   1   .   .   .   .   .   142   ALA   H      .   26760   1
      1120   .   1   .   1   142   142   ALA   HA     H   1    3.861     0.02   .   1   .   .   .   .   .   142   ALA   HA     .   26760   1
      1121   .   1   .   1   142   142   ALA   HB1    H   1    1.333     0.02   .   1   .   .   .   .   .   142   ALA   HB     .   26760   1
      1122   .   1   .   1   142   142   ALA   HB2    H   1    1.333     0.02   .   1   .   .   .   .   .   142   ALA   HB     .   26760   1
      1123   .   1   .   1   142   142   ALA   HB3    H   1    1.333     0.02   .   1   .   .   .   .   .   142   ALA   HB     .   26760   1
      1124   .   1   .   1   142   142   ALA   CA     C   13   55.388    0.3    .   1   .   .   .   .   .   142   ALA   CA     .   26760   1
      1125   .   1   .   1   142   142   ALA   CB     C   13   17.866    0.3    .   1   .   .   .   .   .   142   ALA   CB     .   26760   1
      1126   .   1   .   1   142   142   ALA   N      N   15   118.804   0.3    .   1   .   .   .   .   .   142   ALA   N      .   26760   1
      1127   .   1   .   1   143   143   THR   H      H   1    8.225     0.02   .   1   .   .   .   .   .   143   THR   H      .   26760   1
      1128   .   1   .   1   143   143   THR   HA     H   1    4.242     0.02   .   1   .   .   .   .   .   143   THR   HA     .   26760   1
      1129   .   1   .   1   143   143   THR   HB     H   1    3.779     0.02   .   1   .   .   .   .   .   143   THR   HB     .   26760   1
      1130   .   1   .   1   143   143   THR   HG21   H   1    1.316     0.02   .   1   .   .   .   .   .   143   THR   HG2    .   26760   1
      1131   .   1   .   1   143   143   THR   HG22   H   1    1.316     0.02   .   1   .   .   .   .   .   143   THR   HG2    .   26760   1
      1132   .   1   .   1   143   143   THR   HG23   H   1    1.316     0.02   .   1   .   .   .   .   .   143   THR   HG2    .   26760   1
      1133   .   1   .   1   143   143   THR   CA     C   13   67.165    0.3    .   1   .   .   .   .   .   143   THR   CA     .   26760   1
      1134   .   1   .   1   143   143   THR   CB     C   13   68.086    0.3    .   1   .   .   .   .   .   143   THR   CB     .   26760   1
      1135   .   1   .   1   143   143   THR   CG2    C   13   24.633    0.3    .   1   .   .   .   .   .   143   THR   CG2    .   26760   1
      1136   .   1   .   1   143   143   THR   N      N   15   116.077   0.3    .   1   .   .   .   .   .   143   THR   N      .   26760   1
      1137   .   1   .   1   144   144   PHE   H      H   1    8.786     0.02   .   1   .   .   .   .   .   144   PHE   H      .   26760   1
      1138   .   1   .   1   144   144   PHE   HA     H   1    3.832     0.02   .   1   .   .   .   .   .   144   PHE   HA     .   26760   1
      1139   .   1   .   1   144   144   PHE   HB2    H   1    2.998     0.02   .   1   .   .   .   .   .   144   PHE   HB2    .   26760   1
      1140   .   1   .   1   144   144   PHE   HB3    H   1    2.998     0.02   .   1   .   .   .   .   .   144   PHE   HB3    .   26760   1
      1141   .   1   .   1   144   144   PHE   HD1    H   1    6.896     0.02   .   1   .   .   .   .   .   144   PHE   HD1    .   26760   1
      1142   .   1   .   1   144   144   PHE   HD2    H   1    6.896     0.02   .   1   .   .   .   .   .   144   PHE   HD2    .   26760   1
      1143   .   1   .   1   144   144   PHE   CA     C   13   61.964    0.3    .   1   .   .   .   .   .   144   PHE   CA     .   26760   1
      1144   .   1   .   1   144   144   PHE   CB     C   13   39.322    0.3    .   1   .   .   .   .   .   144   PHE   CB     .   26760   1
      1145   .   1   .   1   144   144   PHE   N      N   15   124.708   0.3    .   1   .   .   .   .   .   144   PHE   N      .   26760   1
      1146   .   1   .   1   145   145   LEU   H      H   1    8.643     0.02   .   1   .   .   .   .   .   145   LEU   H      .   26760   1
      1147   .   1   .   1   145   145   LEU   HA     H   1    3.812     0.02   .   1   .   .   .   .   .   145   LEU   HA     .   26760   1
      1148   .   1   .   1   145   145   LEU   HB2    H   1    1.316     0.02   .   1   .   .   .   .   .   145   LEU   HB2    .   26760   1
      1149   .   1   .   1   145   145   LEU   HB3    H   1    1.316     0.02   .   1   .   .   .   .   .   145   LEU   HB3    .   26760   1
      1150   .   1   .   1   145   145   LEU   HG     H   1    1.848     0.02   .   1   .   .   .   .   .   145   LEU   HG     .   26760   1
      1151   .   1   .   1   145   145   LEU   HD11   H   1    0.837     0.02   .   1   .   .   .   .   .   145   LEU   HD1    .   26760   1
      1152   .   1   .   1   145   145   LEU   HD12   H   1    0.837     0.02   .   1   .   .   .   .   .   145   LEU   HD1    .   26760   1
      1153   .   1   .   1   145   145   LEU   HD13   H   1    0.837     0.02   .   1   .   .   .   .   .   145   LEU   HD1    .   26760   1
      1154   .   1   .   1   145   145   LEU   HD21   H   1    0.837     0.02   .   1   .   .   .   .   .   145   LEU   HD2    .   26760   1
      1155   .   1   .   1   145   145   LEU   HD22   H   1    0.837     0.02   .   1   .   .   .   .   .   145   LEU   HD2    .   26760   1
      1156   .   1   .   1   145   145   LEU   HD23   H   1    0.837     0.02   .   1   .   .   .   .   .   145   LEU   HD2    .   26760   1
      1157   .   1   .   1   145   145   LEU   CA     C   13   58.093    0.3    .   1   .   .   .   .   .   145   LEU   CA     .   26760   1
      1158   .   1   .   1   145   145   LEU   CB     C   13   40.752    0.3    .   1   .   .   .   .   .   145   LEU   CB     .   26760   1
      1159   .   1   .   1   145   145   LEU   CG     C   13   28.991    0.3    .   1   .   .   .   .   .   145   LEU   CG     .   26760   1
      1160   .   1   .   1   145   145   LEU   CD1    C   13   22.973    0.3    .   1   .   .   .   .   .   145   LEU   CD1    .   26760   1
      1161   .   1   .   1   145   145   LEU   CD2    C   13   22.973    0.3    .   1   .   .   .   .   .   145   LEU   CD2    .   26760   1
      1162   .   1   .   1   145   145   LEU   N      N   15   117.346   0.3    .   1   .   .   .   .   .   145   LEU   N      .   26760   1
      1163   .   1   .   1   146   146   LYS   H      H   1    7.298     0.02   .   1   .   .   .   .   .   146   LYS   H      .   26760   1
      1164   .   1   .   1   146   146   LYS   HA     H   1    3.958     0.02   .   1   .   .   .   .   .   146   LYS   HA     .   26760   1
      1165   .   1   .   1   146   146   LYS   HB2    H   1    1.944     0.02   .   1   .   .   .   .   .   146   LYS   HB2    .   26760   1
      1166   .   1   .   1   146   146   LYS   HB3    H   1    1.944     0.02   .   1   .   .   .   .   .   146   LYS   HB3    .   26760   1
      1167   .   1   .   1   146   146   LYS   HG2    H   1    1.366     0.02   .   1   .   .   .   .   .   146   LYS   HG2    .   26760   1
      1168   .   1   .   1   146   146   LYS   HG3    H   1    1.366     0.02   .   1   .   .   .   .   .   146   LYS   HG3    .   26760   1
      1169   .   1   .   1   146   146   LYS   HE2    H   1    2.886     0.02   .   1   .   .   .   .   .   146   LYS   HE2    .   26760   1
      1170   .   1   .   1   146   146   LYS   HE3    H   1    2.886     0.02   .   1   .   .   .   .   .   146   LYS   HE3    .   26760   1
      1171   .   1   .   1   146   146   LYS   CA     C   13   59.425    0.3    .   1   .   .   .   .   .   146   LYS   CA     .   26760   1
      1172   .   1   .   1   146   146   LYS   CB     C   13   32.751    0.3    .   1   .   .   .   .   .   146   LYS   CB     .   26760   1
      1173   .   1   .   1   146   146   LYS   CG     C   13   25.219    0.3    .   1   .   .   .   .   .   146   LYS   CG     .   26760   1
      1174   .   1   .   1   146   146   LYS   CE     C   13   41.819    0.3    .   1   .   .   .   .   .   146   LYS   CE     .   26760   1
      1175   .   1   .   1   146   146   LYS   N      N   15   119.744   0.3    .   1   .   .   .   .   .   146   LYS   N      .   26760   1
      1176   .   1   .   1   147   147   LEU   H      H   1    8.22      0.02   .   1   .   .   .   .   .   147   LEU   H      .   26760   1
      1177   .   1   .   1   147   147   LEU   HA     H   1    3.895     0.02   .   1   .   .   .   .   .   147   LEU   HA     .   26760   1
      1178   .   1   .   1   147   147   LEU   HB2    H   1    1.465     0.02   .   1   .   .   .   .   .   147   LEU   HB2    .   26760   1
      1179   .   1   .   1   147   147   LEU   HB3    H   1    1.465     0.02   .   1   .   .   .   .   .   147   LEU   HB3    .   26760   1
      1180   .   1   .   1   147   147   LEU   HG     H   1    1.853     0.02   .   1   .   .   .   .   .   147   LEU   HG     .   26760   1
      1181   .   1   .   1   147   147   LEU   HD11   H   1    0.807     0.02   .   1   .   .   .   .   .   147   LEU   HD1    .   26760   1
      1182   .   1   .   1   147   147   LEU   HD12   H   1    0.807     0.02   .   1   .   .   .   .   .   147   LEU   HD1    .   26760   1
      1183   .   1   .   1   147   147   LEU   HD13   H   1    0.807     0.02   .   1   .   .   .   .   .   147   LEU   HD1    .   26760   1
      1184   .   1   .   1   147   147   LEU   HD21   H   1    0.807     0.02   .   1   .   .   .   .   .   147   LEU   HD2    .   26760   1
      1185   .   1   .   1   147   147   LEU   HD22   H   1    0.807     0.02   .   1   .   .   .   .   .   147   LEU   HD2    .   26760   1
      1186   .   1   .   1   147   147   LEU   HD23   H   1    0.807     0.02   .   1   .   .   .   .   .   147   LEU   HD2    .   26760   1
      1187   .   1   .   1   147   147   LEU   CA     C   13   58.426    0.3    .   1   .   .   .   .   .   147   LEU   CA     .   26760   1
      1188   .   1   .   1   147   147   LEU   CB     C   13   41.443    0.3    .   1   .   .   .   .   .   147   LEU   CB     .   26760   1
      1189   .   1   .   1   147   147   LEU   CG     C   13   29.082    0.3    .   1   .   .   .   .   .   147   LEU   CG     .   26760   1
      1190   .   1   .   1   147   147   LEU   CD1    C   13   22.973    0.3    .   1   .   .   .   .   .   147   LEU   CD1    .   26760   1
      1191   .   1   .   1   147   147   LEU   CD2    C   13   22.973    0.3    .   1   .   .   .   .   .   147   LEU   CD2    .   26760   1
      1192   .   1   .   1   147   147   LEU   N      N   15   122.119   0.3    .   1   .   .   .   .   .   147   LEU   N      .   26760   1
      1193   .   1   .   1   148   148   VAL   H      H   1    8.364     0.02   .   1   .   .   .   .   .   148   VAL   H      .   26760   1
      1194   .   1   .   1   148   148   VAL   HA     H   1    3.25      0.02   .   1   .   .   .   .   .   148   VAL   HA     .   26760   1
      1195   .   1   .   1   148   148   VAL   HB     H   1    1.928     0.02   .   1   .   .   .   .   .   148   VAL   HB     .   26760   1
      1196   .   1   .   1   148   148   VAL   HG11   H   1    0.754     0.02   .   1   .   .   .   .   .   148   VAL   HG1    .   26760   1
      1197   .   1   .   1   148   148   VAL   HG12   H   1    0.754     0.02   .   1   .   .   .   .   .   148   VAL   HG1    .   26760   1
      1198   .   1   .   1   148   148   VAL   HG13   H   1    0.754     0.02   .   1   .   .   .   .   .   148   VAL   HG1    .   26760   1
      1199   .   1   .   1   148   148   VAL   HG21   H   1    0.754     0.02   .   1   .   .   .   .   .   148   VAL   HG2    .   26760   1
      1200   .   1   .   1   148   148   VAL   HG22   H   1    0.754     0.02   .   1   .   .   .   .   .   148   VAL   HG2    .   26760   1
      1201   .   1   .   1   148   148   VAL   HG23   H   1    0.754     0.02   .   1   .   .   .   .   .   148   VAL   HG2    .   26760   1
      1202   .   1   .   1   148   148   VAL   CA     C   13   67.041    0.3    .   1   .   .   .   .   .   148   VAL   CA     .   26760   1
      1203   .   1   .   1   148   148   VAL   CB     C   13   30.999    0.3    .   1   .   .   .   .   .   148   VAL   CB     .   26760   1
      1204   .   1   .   1   148   148   VAL   CG1    C   13   26.293    0.3    .   1   .   .   .   .   .   148   VAL   CG1    .   26760   1
      1205   .   1   .   1   148   148   VAL   CG2    C   13   26.293    0.3    .   1   .   .   .   .   .   148   VAL   CG2    .   26760   1
      1206   .   1   .   1   148   148   VAL   N      N   15   118.512   0.3    .   1   .   .   .   .   .   148   VAL   N      .   26760   1
      1207   .   1   .   1   149   149   ALA   H      H   1    7.225     0.02   .   1   .   .   .   .   .   149   ALA   H      .   26760   1
      1208   .   1   .   1   149   149   ALA   HA     H   1    4.163     0.02   .   1   .   .   .   .   .   149   ALA   HA     .   26760   1
      1209   .   1   .   1   149   149   ALA   HB1    H   1    1.48      0.02   .   1   .   .   .   .   .   149   ALA   HB     .   26760   1
      1210   .   1   .   1   149   149   ALA   HB2    H   1    1.48      0.02   .   1   .   .   .   .   .   149   ALA   HB     .   26760   1
      1211   .   1   .   1   149   149   ALA   HB3    H   1    1.48      0.02   .   1   .   .   .   .   .   149   ALA   HB     .   26760   1
      1212   .   1   .   1   149   149   ALA   CA     C   13   54.847    0.3    .   1   .   .   .   .   .   149   ALA   CA     .   26760   1
      1213   .   1   .   1   149   149   ALA   CB     C   13   17.76     0.3    .   1   .   .   .   .   .   149   ALA   CB     .   26760   1
      1214   .   1   .   1   149   149   ALA   N      N   15   120.269   0.3    .   1   .   .   .   .   .   149   ALA   N      .   26760   1
      1215   .   1   .   1   150   150   LEU   H      H   1    7.681     0.02   .   1   .   .   .   .   .   150   LEU   H      .   26760   1
      1216   .   1   .   1   150   150   LEU   HA     H   1    4.188     0.02   .   1   .   .   .   .   .   150   LEU   HA     .   26760   1
      1217   .   1   .   1   150   150   LEU   HB2    H   1    1.481     0.02   .   1   .   .   .   .   .   150   LEU   HB2    .   26760   1
      1218   .   1   .   1   150   150   LEU   HB3    H   1    1.481     0.02   .   1   .   .   .   .   .   150   LEU   HB3    .   26760   1
      1219   .   1   .   1   150   150   LEU   HG     H   1    1.862     0.02   .   1   .   .   .   .   .   150   LEU   HG     .   26760   1
      1220   .   1   .   1   150   150   LEU   HD11   H   1    0.869     0.02   .   1   .   .   .   .   .   150   LEU   HD1    .   26760   1
      1221   .   1   .   1   150   150   LEU   HD12   H   1    0.869     0.02   .   1   .   .   .   .   .   150   LEU   HD1    .   26760   1
      1222   .   1   .   1   150   150   LEU   HD13   H   1    0.869     0.02   .   1   .   .   .   .   .   150   LEU   HD1    .   26760   1
      1223   .   1   .   1   150   150   LEU   HD21   H   1    0.869     0.02   .   1   .   .   .   .   .   150   LEU   HD2    .   26760   1
      1224   .   1   .   1   150   150   LEU   HD22   H   1    0.869     0.02   .   1   .   .   .   .   .   150   LEU   HD2    .   26760   1
      1225   .   1   .   1   150   150   LEU   HD23   H   1    0.869     0.02   .   1   .   .   .   .   .   150   LEU   HD2    .   26760   1
      1226   .   1   .   1   150   150   LEU   CA     C   13   57.511    0.3    .   1   .   .   .   .   .   150   LEU   CA     .   26760   1
      1227   .   1   .   1   150   150   LEU   CB     C   13   42.564    0.3    .   1   .   .   .   .   .   150   LEU   CB     .   26760   1
      1228   .   1   .   1   150   150   LEU   CG     C   13   28.991    0.3    .   1   .   .   .   .   .   150   LEU   CG     .   26760   1
      1229   .   1   .   1   150   150   LEU   CD1    C   13   23.754    0.3    .   1   .   .   .   .   .   150   LEU   CD1    .   26760   1
      1230   .   1   .   1   150   150   LEU   CD2    C   13   23.754    0.3    .   1   .   .   .   .   .   150   LEU   CD2    .   26760   1
      1231   .   1   .   1   150   150   LEU   N      N   15   119.026   0.3    .   1   .   .   .   .   .   150   LEU   N      .   26760   1
   stop_
save_