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                      25689
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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'              .   .   .   25689   1
      3    '3D HNCO'                     .   .   .   25689   1
      4    '3D HNCA'                     .   .   .   25689   1
      5    '3D HNCACB'                   .   .   .   25689   1
      6    '3D HN(CO)CA'                 .   .   .   25689   1
      7    '3D HCCH-TOCSY'               .   .   .   25689   1
      8    '3D HNHA'                     .   .   .   25689   1
      9    '3D 1H-13C NOESY aromatic'    .   .   .   25689   1
      10   '3D 1H-13C NOESY aliphatic'   .   .   .   25689   1
      12   '3D 1H-15N NOESY'             .   .   .   25689   1
      15   '2D 1H-1H TOCSY'              .   .   .   25689   1
      16   '3D CBCA(CO)NH'               .   .   .   25689   1
   stop_

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

      1      .   1   1   1     1     ALA   H      H   1    8.221     0.020   .   1   .   .   .   .   1     ALA   H      .   25689   1
      2      .   1   1   1     1     ALA   HA     H   1    4.094     0.020   .   1   .   .   .   .   1     ALA   HA     .   25689   1
      3      .   1   1   1     1     ALA   HB1    H   1    1.243     0.020   .   1   .   .   .   .   1     ALA   HB     .   25689   1
      4      .   1   1   1     1     ALA   HB2    H   1    1.243     0.020   .   1   .   .   .   .   1     ALA   HB     .   25689   1
      5      .   1   1   1     1     ALA   HB3    H   1    1.243     0.020   .   1   .   .   .   .   1     ALA   HB     .   25689   1
      6      .   1   1   1     1     ALA   C      C   13   178.703   0.3     .   1   .   .   .   .   1     ALA   C      .   25689   1
      7      .   1   1   1     1     ALA   CA     C   13   52.535    0.3     .   1   .   .   .   .   1     ALA   CA     .   25689   1
      8      .   1   1   1     1     ALA   CB     C   13   18.396    0.3     .   1   .   .   .   .   1     ALA   CB     .   25689   1
      9      .   1   1   1     1     ALA   N      N   15   128.788   0.3     .   1   .   .   .   .   1     ALA   N      .   25689   1
      10     .   1   1   2     2     GLU   H      H   1    8.447     0.020   .   1   .   .   .   .   2     GLU   H      .   25689   1
      11     .   1   1   2     2     GLU   HA     H   1    3.995     0.020   .   1   .   .   .   .   2     GLU   HA     .   25689   1
      12     .   1   1   2     2     GLU   HB2    H   1    1.593     0.020   .   1   .   .   .   .   2     GLU   HB2    .   25689   1
      13     .   1   1   2     2     GLU   HB3    H   1    1.593     0.020   .   1   .   .   .   .   2     GLU   HB3    .   25689   1
      14     .   1   1   2     2     GLU   HG2    H   1    1.866     0.020   .   2   .   .   .   .   2     GLU   HG2    .   25689   1
      15     .   1   1   2     2     GLU   HG3    H   1    1.983     0.020   .   2   .   .   .   .   2     GLU   HG3    .   25689   1
      16     .   1   1   2     2     GLU   C      C   13   176.644   0.3     .   1   .   .   .   .   2     GLU   C      .   25689   1
      17     .   1   1   2     2     GLU   CA     C   13   56.649    0.3     .   1   .   .   .   .   2     GLU   CA     .   25689   1
      18     .   1   1   2     2     GLU   CB     C   13   29.102    0.3     .   1   .   .   .   .   2     GLU   CB     .   25689   1
      19     .   1   1   2     2     GLU   CG     C   13   35.481    0.3     .   1   .   .   .   .   2     GLU   CG     .   25689   1
      20     .   1   1   2     2     GLU   N      N   15   119.356   0.3     .   1   .   .   .   .   2     GLU   N      .   25689   1
      21     .   1   1   3     3     PHE   H      H   1    7.959     0.020   .   1   .   .   .   .   3     PHE   H      .   25689   1
      22     .   1   1   3     3     PHE   HA     H   1    4.435     0.020   .   1   .   .   .   .   3     PHE   HA     .   25689   1
      23     .   1   1   3     3     PHE   HB2    H   1    3.030     0.020   .   2   .   .   .   .   3     PHE   HB2    .   25689   1
      24     .   1   1   3     3     PHE   HB3    H   1    2.886     0.020   .   2   .   .   .   .   3     PHE   HB3    .   25689   1
      25     .   1   1   3     3     PHE   HD1    H   1    7.020     0.020   .   1   .   .   .   .   3     PHE   HD1    .   25689   1
      26     .   1   1   3     3     PHE   HD2    H   1    7.020     0.020   .   1   .   .   .   .   3     PHE   HD2    .   25689   1
      27     .   1   1   3     3     PHE   HE1    H   1    7.137     0.020   .   1   .   .   .   .   3     PHE   HE1    .   25689   1
      28     .   1   1   3     3     PHE   HE2    H   1    7.137     0.020   .   1   .   .   .   .   3     PHE   HE2    .   25689   1
      29     .   1   1   3     3     PHE   C      C   13   175.831   0.3     .   1   .   .   .   .   3     PHE   C      .   25689   1
      30     .   1   1   3     3     PHE   CA     C   13   57.280    0.3     .   1   .   .   .   .   3     PHE   CA     .   25689   1
      31     .   1   1   3     3     PHE   CB     C   13   38.622    0.3     .   1   .   .   .   .   3     PHE   CB     .   25689   1
      32     .   1   1   3     3     PHE   CD1    C   13   131.987   0.3     .   1   .   .   .   .   3     PHE   CD1    .   25689   1
      33     .   1   1   3     3     PHE   CD2    C   13   131.987   0.3     .   1   .   .   .   .   3     PHE   CD2    .   25689   1
      34     .   1   1   3     3     PHE   CE1    C   13   131.327   0.3     .   1   .   .   .   .   3     PHE   CE1    .   25689   1
      35     .   1   1   3     3     PHE   CE2    C   13   131.327   0.3     .   1   .   .   .   .   3     PHE   CE2    .   25689   1
      36     .   1   1   3     3     PHE   N      N   15   120.515   0.3     .   1   .   .   .   .   3     PHE   N      .   25689   1
      37     .   1   1   4     4     ALA   H      H   1    7.960     0.020   .   1   .   .   .   .   4     ALA   H      .   25689   1
      38     .   1   1   4     4     ALA   HA     H   1    4.069     0.020   .   1   .   .   .   .   4     ALA   HA     .   25689   1
      39     .   1   1   4     4     ALA   HB1    H   1    1.262     0.020   .   1   .   .   .   .   4     ALA   HB     .   25689   1
      40     .   1   1   4     4     ALA   HB2    H   1    1.262     0.020   .   1   .   .   .   .   4     ALA   HB     .   25689   1
      41     .   1   1   4     4     ALA   HB3    H   1    1.262     0.020   .   1   .   .   .   .   4     ALA   HB     .   25689   1
      42     .   1   1   4     4     ALA   C      C   13   177.403   0.3     .   1   .   .   .   .   4     ALA   C      .   25689   1
      43     .   1   1   4     4     ALA   CA     C   13   52.288    0.3     .   1   .   .   .   .   4     ALA   CA     .   25689   1
      44     .   1   1   4     4     ALA   CB     C   13   18.410    0.3     .   1   .   .   .   .   4     ALA   CB     .   25689   1
      45     .   1   1   4     4     ALA   N      N   15   124.881   0.3     .   1   .   .   .   .   4     ALA   N      .   25689   1
      46     .   1   1   5     5     ALA   H      H   1    7.981     0.020   .   1   .   .   .   .   5     ALA   H      .   25689   1
      47     .   1   1   5     5     ALA   HA     H   1    4.099     0.020   .   1   .   .   .   .   5     ALA   HA     .   25689   1
      48     .   1   1   5     5     ALA   HB1    H   1    1.253     0.020   .   1   .   .   .   .   5     ALA   HB     .   25689   1
      49     .   1   1   5     5     ALA   HB2    H   1    1.253     0.020   .   1   .   .   .   .   5     ALA   HB     .   25689   1
      50     .   1   1   5     5     ALA   HB3    H   1    1.253     0.020   .   1   .   .   .   .   5     ALA   HB     .   25689   1
      51     .   1   1   5     5     ALA   C      C   13   177.972   0.3     .   1   .   .   .   .   5     ALA   C      .   25689   1
      52     .   1   1   5     5     ALA   CA     C   13   52.102    0.3     .   1   .   .   .   .   5     ALA   CA     .   25689   1
      53     .   1   1   5     5     ALA   CB     C   13   18.396    0.3     .   1   .   .   .   .   5     ALA   CB     .   25689   1
      54     .   1   1   5     5     ALA   N      N   15   122.422   0.3     .   1   .   .   .   .   5     ALA   N      .   25689   1
      55     .   1   1   6     6     LEU   H      H   1    7.924     0.020   .   1   .   .   .   .   6     LEU   H      .   25689   1
      56     .   1   1   6     6     LEU   HA     H   1    4.118     0.020   .   1   .   .   .   .   6     LEU   HA     .   25689   1
      57     .   1   1   6     6     LEU   HB2    H   1    1.527     0.020   .   2   .   .   .   .   6     LEU   HB2    .   25689   1
      58     .   1   1   6     6     LEU   HB3    H   1    1.408     0.020   .   2   .   .   .   .   6     LEU   HB3    .   25689   1
      59     .   1   1   6     6     LEU   HG     H   1    1.261     0.020   .   1   .   .   .   .   6     LEU   HG     .   25689   1
      60     .   1   1   6     6     LEU   HD11   H   1    0.777     0.020   .   2   .   .   .   .   6     LEU   HD1    .   25689   1
      61     .   1   1   6     6     LEU   HD12   H   1    0.777     0.020   .   2   .   .   .   .   6     LEU   HD1    .   25689   1
      62     .   1   1   6     6     LEU   HD13   H   1    0.777     0.020   .   2   .   .   .   .   6     LEU   HD1    .   25689   1
      63     .   1   1   6     6     LEU   HD21   H   1    0.702     0.020   .   2   .   .   .   .   6     LEU   HD2    .   25689   1
      64     .   1   1   6     6     LEU   HD22   H   1    0.702     0.020   .   2   .   .   .   .   6     LEU   HD2    .   25689   1
      65     .   1   1   6     6     LEU   HD23   H   1    0.702     0.020   .   2   .   .   .   .   6     LEU   HD2    .   25689   1
      66     .   1   1   6     6     LEU   C      C   13   177.240   0.3     .   1   .   .   .   .   6     LEU   C      .   25689   1
      67     .   1   1   6     6     LEU   CA     C   13   54.988    0.3     .   1   .   .   .   .   6     LEU   CA     .   25689   1
      68     .   1   1   6     6     LEU   CB     C   13   41.568    0.3     .   1   .   .   .   .   6     LEU   CB     .   25689   1
      69     .   1   1   6     6     LEU   CG     C   13   26.118    0.3     .   1   .   .   .   .   6     LEU   CG     .   25689   1
      70     .   1   1   6     6     LEU   CD1    C   13   22.711    0.3     .   1   .   .   .   .   6     LEU   CD1    .   25689   1
      71     .   1   1   6     6     LEU   CD2    C   13   24.415    0.3     .   1   .   .   .   .   6     LEU   CD2    .   25689   1
      72     .   1   1   6     6     LEU   N      N   15   120.587   0.3     .   1   .   .   .   .   6     LEU   N      .   25689   1
      73     .   1   1   7     7     ASN   H      H   1    8.094     0.020   .   1   .   .   .   .   7     ASN   H      .   25689   1
      74     .   1   1   7     7     ASN   HA     H   1    4.528     0.020   .   1   .   .   .   .   7     ASN   HA     .   25689   1
      75     .   1   1   7     7     ASN   HB2    H   1    2.637     0.020   .   2   .   .   .   .   7     ASN   HB2    .   25689   1
      76     .   1   1   7     7     ASN   HB3    H   1    2.519     0.020   .   2   .   .   .   .   7     ASN   HB3    .   25689   1
      77     .   1   1   7     7     ASN   HD21   H   1    7.267     0.020   .   1   .   .   .   .   7     ASN   HD21   .   25689   1
      78     .   1   1   7     7     ASN   HD22   H   1    6.423     0.020   .   1   .   .   .   .   7     ASN   HD22   .   25689   1
      79     .   1   1   7     7     ASN   C      C   13   174.801   0.3     .   1   .   .   .   .   7     ASN   C      .   25689   1
      80     .   1   1   7     7     ASN   CA     C   13   52.807    0.3     .   1   .   .   .   .   7     ASN   CA     .   25689   1
      81     .   1   1   7     7     ASN   CB     C   13   38.503    0.3     .   1   .   .   .   .   7     ASN   CB     .   25689   1
      82     .   1   1   7     7     ASN   N      N   15   118.479   0.3     .   1   .   .   .   .   7     ASN   N      .   25689   1
      83     .   1   1   7     7     ASN   ND2    N   15   111.427   0.3     .   1   .   .   .   .   7     ASN   ND2    .   25689   1
      84     .   1   1   8     8     ASP   H      H   1    8.112     0.020   .   1   .   .   .   .   8     ASP   H      .   25689   1
      85     .   1   1   8     8     ASP   HA     H   1    4.447     0.020   .   1   .   .   .   .   8     ASP   HA     .   25689   1
      86     .   1   1   8     8     ASP   HB2    H   1    2.519     0.020   .   2   .   .   .   .   8     ASP   HB2    .   25689   1
      87     .   1   1   8     8     ASP   HB3    H   1    2.472     0.020   .   2   .   .   .   .   8     ASP   HB3    .   25689   1
      88     .   1   1   8     8     ASP   C      C   13   176.373   0.3     .   1   .   .   .   .   8     ASP   C      .   25689   1
      89     .   1   1   8     8     ASP   CA     C   13   53.679    0.3     .   1   .   .   .   .   8     ASP   CA     .   25689   1
      90     .   1   1   8     8     ASP   CB     C   13   40.423    0.3     .   1   .   .   .   .   8     ASP   CB     .   25689   1
      91     .   1   1   8     8     ASP   N      N   15   120.817   0.3     .   1   .   .   .   .   8     ASP   N      .   25689   1
      92     .   1   1   9     9     ILE   H      H   1    7.788     0.020   .   1   .   .   .   .   9     ILE   H      .   25689   1
      93     .   1   1   9     9     ILE   HA     H   1    3.905     0.020   .   1   .   .   .   .   9     ILE   HA     .   25689   1
      94     .   1   1   9     9     ILE   HB     H   1    1.588     0.020   .   1   .   .   .   .   9     ILE   HB     .   25689   1
      95     .   1   1   9     9     ILE   HG12   H   1    1.010     0.020   .   2   .   .   .   .   9     ILE   HG12   .   25689   1
      96     .   1   1   9     9     ILE   HG13   H   1    0.877     0.020   .   2   .   .   .   .   9     ILE   HG13   .   25689   1
      97     .   1   1   9     9     ILE   HG21   H   1    0.826     0.020   .   1   .   .   .   .   9     ILE   HG2    .   25689   1
      98     .   1   1   9     9     ILE   HG22   H   1    0.826     0.020   .   1   .   .   .   .   9     ILE   HG2    .   25689   1
      99     .   1   1   9     9     ILE   HG23   H   1    0.826     0.020   .   1   .   .   .   .   9     ILE   HG2    .   25689   1
      100    .   1   1   9     9     ILE   HD11   H   1    0.594     0.020   .   1   .   .   .   .   9     ILE   HD1    .   25689   1
      101    .   1   1   9     9     ILE   HD12   H   1    0.594     0.020   .   1   .   .   .   .   9     ILE   HD1    .   25689   1
      102    .   1   1   9     9     ILE   HD13   H   1    0.594     0.020   .   1   .   .   .   .   9     ILE   HD1    .   25689   1
      103    .   1   1   9     9     ILE   C      C   13   176.373   0.3     .   1   .   .   .   .   9     ILE   C      .   25689   1
      104    .   1   1   9     9     ILE   CA     C   13   61.208    0.3     .   1   .   .   .   .   9     ILE   CA     .   25689   1
      105    .   1   1   9     9     ILE   CB     C   13   37.722    0.3     .   1   .   .   .   .   9     ILE   CB     .   25689   1
      106    .   1   1   9     9     ILE   CG1    C   13   26.271    0.3     .   1   .   .   .   .   9     ILE   CG1    .   25689   1
      107    .   1   1   9     9     ILE   CG2    C   13   16.685    0.3     .   1   .   .   .   .   9     ILE   CG2    .   25689   1
      108    .   1   1   9     9     ILE   CD1    C   13   12.547    0.3     .   1   .   .   .   .   9     ILE   CD1    .   25689   1
      109    .   1   1   9     9     ILE   N      N   15   120.073   0.3     .   1   .   .   .   .   9     ILE   N      .   25689   1
      110    .   1   1   10    10    PHE   H      H   1    8.128     0.020   .   1   .   .   .   .   10    PHE   H      .   25689   1
      111    .   1   1   10    10    PHE   HA     H   1    4.516     0.020   .   1   .   .   .   .   10    PHE   HA     .   25689   1
      112    .   1   1   10    10    PHE   HB2    H   1    3.114     0.020   .   2   .   .   .   .   10    PHE   HB2    .   25689   1
      113    .   1   1   10    10    PHE   HB3    H   1    2.881     0.020   .   2   .   .   .   .   10    PHE   HB3    .   25689   1
      114    .   1   1   10    10    PHE   HD1    H   1    7.159     0.020   .   1   .   .   .   .   10    PHE   HD1    .   25689   1
      115    .   1   1   10    10    PHE   HD2    H   1    7.159     0.020   .   1   .   .   .   .   10    PHE   HD2    .   25689   1
      116    .   1   1   10    10    PHE   HE1    H   1    7.178     0.020   .   1   .   .   .   .   10    PHE   HE1    .   25689   1
      117    .   1   1   10    10    PHE   HE2    H   1    7.178     0.020   .   1   .   .   .   .   10    PHE   HE2    .   25689   1
      118    .   1   1   10    10    PHE   HZ     H   1    7.115     0.020   .   1   .   .   .   .   10    PHE   HZ     .   25689   1
      119    .   1   1   10    10    PHE   C      C   13   176.427   0.3     .   1   .   .   .   .   10    PHE   C      .   25689   1
      120    .   1   1   10    10    PHE   CA     C   13   57.525    0.3     .   1   .   .   .   .   10    PHE   CA     .   25689   1
      121    .   1   1   10    10    PHE   CB     C   13   38.459    0.3     .   1   .   .   .   .   10    PHE   CB     .   25689   1
      122    .   1   1   10    10    PHE   CD1    C   13   131.327   0.3     .   1   .   .   .   .   10    PHE   CD1    .   25689   1
      123    .   1   1   10    10    PHE   CD2    C   13   131.327   0.3     .   1   .   .   .   .   10    PHE   CD2    .   25689   1
      124    .   1   1   10    10    PHE   CE1    C   13   131.884   0.3     .   1   .   .   .   .   10    PHE   CE1    .   25689   1
      125    .   1   1   10    10    PHE   CE2    C   13   131.884   0.3     .   1   .   .   .   .   10    PHE   CE2    .   25689   1
      126    .   1   1   10    10    PHE   CZ     C   13   130.376   0.3     .   1   .   .   .   .   10    PHE   CZ     .   25689   1
      127    .   1   1   10    10    PHE   N      N   15   122.433   0.3     .   1   .   .   .   .   10    PHE   N      .   25689   1
      128    .   1   1   11    11    GLY   H      H   1    8.118     0.020   .   1   .   .   .   .   11    GLY   H      .   25689   1
      129    .   1   1   11    11    GLY   HA2    H   1    3.804     0.020   .   1   .   .   .   .   11    GLY   HA2    .   25689   1
      130    .   1   1   11    11    GLY   HA3    H   1    3.804     0.020   .   1   .   .   .   .   11    GLY   HA3    .   25689   1
      131    .   1   1   11    11    GLY   C      C   13   174.178   0.3     .   1   .   .   .   .   11    GLY   C      .   25689   1
      132    .   1   1   11    11    GLY   CA     C   13   44.960    0.3     .   1   .   .   .   .   11    GLY   CA     .   25689   1
      133    .   1   1   11    11    GLY   N      N   15   110.211   0.3     .   1   .   .   .   .   11    GLY   N      .   25689   1
      134    .   1   1   12    12    SER   H      H   1    8.100     0.020   .   1   .   .   .   .   12    SER   H      .   25689   1
      135    .   1   1   12    12    SER   HA     H   1    4.336     0.020   .   1   .   .   .   .   12    SER   HA     .   25689   1
      136    .   1   1   12    12    SER   HB2    H   1    3.778     0.020   .   1   .   .   .   .   12    SER   HB2    .   25689   1
      137    .   1   1   12    12    SER   HB3    H   1    3.778     0.020   .   1   .   .   .   .   12    SER   HB3    .   25689   1
      138    .   1   1   12    12    SER   C      C   13   174.611   0.3     .   1   .   .   .   .   12    SER   C      .   25689   1
      139    .   1   1   12    12    SER   CA     C   13   57.793    0.3     .   1   .   .   .   .   12    SER   CA     .   25689   1
      140    .   1   1   12    12    SER   CB     C   13   63.188    0.3     .   1   .   .   .   .   12    SER   CB     .   25689   1
      141    .   1   1   12    12    SER   N      N   15   115.850   0.3     .   1   .   .   .   .   12    SER   N      .   25689   1
      142    .   1   1   13    13    LEU   H      H   1    8.217     0.020   .   1   .   .   .   .   13    LEU   H      .   25689   1
      143    .   1   1   13    13    LEU   HA     H   1    4.255     0.020   .   1   .   .   .   .   13    LEU   HA     .   25689   1
      144    .   1   1   13    13    LEU   HB2    H   1    1.452     0.020   .   1   .   .   .   .   13    LEU   HB2    .   25689   1
      145    .   1   1   13    13    LEU   HB3    H   1    1.452     0.020   .   1   .   .   .   .   13    LEU   HB3    .   25689   1
      146    .   1   1   13    13    LEU   HG     H   1    1.531     0.020   .   1   .   .   .   .   13    LEU   HG     .   25689   1
      147    .   1   1   13    13    LEU   HD11   H   1    0.730     0.020   .   1   .   .   .   .   13    LEU   HD1    .   25689   1
      148    .   1   1   13    13    LEU   HD12   H   1    0.730     0.020   .   1   .   .   .   .   13    LEU   HD1    .   25689   1
      149    .   1   1   13    13    LEU   HD13   H   1    0.730     0.020   .   1   .   .   .   .   13    LEU   HD1    .   25689   1
      150    .   1   1   13    13    LEU   HD21   H   1    0.730     0.020   .   1   .   .   .   .   13    LEU   HD2    .   25689   1
      151    .   1   1   13    13    LEU   HD22   H   1    0.730     0.020   .   1   .   .   .   .   13    LEU   HD2    .   25689   1
      152    .   1   1   13    13    LEU   HD23   H   1    0.730     0.020   .   1   .   .   .   .   13    LEU   HD2    .   25689   1
      153    .   1   1   13    13    LEU   C      C   13   177.457   0.3     .   1   .   .   .   .   13    LEU   C      .   25689   1
      154    .   1   1   13    13    LEU   CA     C   13   54.661    0.3     .   1   .   .   .   .   13    LEU   CA     .   25689   1
      155    .   1   1   13    13    LEU   CB     C   13   41.568    0.3     .   1   .   .   .   .   13    LEU   CB     .   25689   1
      156    .   1   1   13    13    LEU   CG     C   13   26.339    0.3     .   1   .   .   .   .   13    LEU   CG     .   25689   1
      157    .   1   1   13    13    LEU   CD1    C   13   24.469    0.3     .   1   .   .   .   .   13    LEU   CD1    .   25689   1
      158    .   1   1   13    13    LEU   CD2    C   13   22.843    0.3     .   1   .   .   .   .   13    LEU   CD2    .   25689   1
      159    .   1   1   13    13    LEU   N      N   15   123.994   0.3     .   1   .   .   .   .   13    LEU   N      .   25689   1
      160    .   1   1   14    14    SER   H      H   1    8.203     0.020   .   1   .   .   .   .   14    SER   H      .   25689   1
      161    .   1   1   14    14    SER   HA     H   1    4.293     0.020   .   1   .   .   .   .   14    SER   HA     .   25689   1
      162    .   1   1   14    14    SER   HB2    H   1    3.828     0.020   .   2   .   .   .   .   14    SER   HB2    .   25689   1
      163    .   1   1   14    14    SER   HB3    H   1    3.745     0.020   .   2   .   .   .   .   14    SER   HB3    .   25689   1
      164    .   1   1   14    14    SER   C      C   13   174.855   0.3     .   1   .   .   .   .   14    SER   C      .   25689   1
      165    .   1   1   14    14    SER   CA     C   13   57.793    0.3     .   1   .   .   .   .   14    SER   CA     .   25689   1
      166    .   1   1   14    14    SER   CB     C   13   63.270    0.3     .   1   .   .   .   .   14    SER   CB     .   25689   1
      167    .   1   1   14    14    SER   N      N   15   116.833   0.3     .   1   .   .   .   .   14    SER   N      .   25689   1
      168    .   1   1   15    15    GLU   H      H   1    8.454     0.020   .   1   .   .   .   .   15    GLU   H      .   25689   1
      169    .   1   1   15    15    GLU   HA     H   1    4.094     0.020   .   1   .   .   .   .   15    GLU   HA     .   25689   1
      170    .   1   1   15    15    GLU   HB2    H   1    1.945     0.020   .   2   .   .   .   .   15    GLU   HB2    .   25689   1
      171    .   1   1   15    15    GLU   HB3    H   1    1.839     0.020   .   2   .   .   .   .   15    GLU   HB3    .   25689   1
      172    .   1   1   15    15    GLU   HG2    H   1    2.141     0.020   .   2   .   .   .   .   15    GLU   HG2    .   25689   1
      173    .   1   1   15    15    GLU   HG3    H   1    2.112     0.020   .   2   .   .   .   .   15    GLU   HG3    .   25689   1
      174    .   1   1   15    15    GLU   C      C   13   177.240   0.3     .   1   .   .   .   .   15    GLU   C      .   25689   1
      175    .   1   1   15    15    GLU   CA     C   13   57.116    0.3     .   1   .   .   .   .   15    GLU   CA     .   25689   1
      176    .   1   1   15    15    GLU   CB     C   13   29.376    0.3     .   1   .   .   .   .   15    GLU   CB     .   25689   1
      177    .   1   1   15    15    GLU   CG     C   13   35.609    0.3     .   1   .   .   .   .   15    GLU   CG     .   25689   1
      178    .   1   1   15    15    GLU   N      N   15   123.307   0.3     .   1   .   .   .   .   15    GLU   N      .   25689   1
      179    .   1   1   16    16    GLU   H      H   1    8.404     0.020   .   1   .   .   .   .   16    GLU   H      .   25689   1
      180    .   1   1   16    16    GLU   HA     H   1    4.095     0.020   .   1   .   .   .   .   16    GLU   HA     .   25689   1
      181    .   1   1   16    16    GLU   HB2    H   1    1.918     0.020   .   2   .   .   .   .   16    GLU   HB2    .   25689   1
      182    .   1   1   16    16    GLU   HB3    H   1    1.826     0.020   .   2   .   .   .   .   16    GLU   HB3    .   25689   1
      183    .   1   1   16    16    GLU   HG2    H   1    2.148     0.020   .   1   .   .   .   .   16    GLU   HG2    .   25689   1
      184    .   1   1   16    16    GLU   HG3    H   1    2.148     0.020   .   1   .   .   .   .   16    GLU   HG3    .   25689   1
      185    .   1   1   16    16    GLU   C      C   13   177.240   0.3     .   1   .   .   .   .   16    GLU   C      .   25689   1
      186    .   1   1   16    16    GLU   CA     C   13   57.012    0.3     .   1   .   .   .   .   16    GLU   CA     .   25689   1
      187    .   1   1   16    16    GLU   CB     C   13   29.348    0.3     .   1   .   .   .   .   16    GLU   CB     .   25689   1
      188    .   1   1   16    16    GLU   CG     C   13   35.528    0.3     .   1   .   .   .   .   16    GLU   CG     .   25689   1
      189    .   1   1   16    16    GLU   N      N   15   121.348   0.3     .   1   .   .   .   .   16    GLU   N      .   25689   1
      190    .   1   1   17    17    SER   H      H   1    8.142     0.020   .   1   .   .   .   .   17    SER   H      .   25689   1
      191    .   1   1   17    17    SER   HA     H   1    4.268     0.020   .   1   .   .   .   .   17    SER   HA     .   25689   1
      192    .   1   1   17    17    SER   HB2    H   1    3.822     0.020   .   2   .   .   .   .   17    SER   HB2    .   25689   1
      193    .   1   1   17    17    SER   HB3    H   1    3.766     0.020   .   2   .   .   .   .   17    SER   HB3    .   25689   1
      194    .   1   1   17    17    SER   C      C   13   175.316   0.3     .   1   .   .   .   .   17    SER   C      .   25689   1
      195    .   1   1   17    17    SER   CA     C   13   58.693    0.3     .   1   .   .   .   .   17    SER   CA     .   25689   1
      196    .   1   1   17    17    SER   CB     C   13   62.780    0.3     .   1   .   .   .   .   17    SER   CB     .   25689   1
      197    .   1   1   17    17    SER   N      N   15   116.320   0.3     .   1   .   .   .   .   17    SER   N      .   25689   1
      198    .   1   1   18    18    GLN   H      H   1    8.219     0.020   .   1   .   .   .   .   18    GLN   H      .   25689   1
      199    .   1   1   18    18    GLN   HA     H   1    4.129     0.020   .   1   .   .   .   .   18    GLN   HA     .   25689   1
      200    .   1   1   18    18    GLN   HB2    H   1    1.972     0.020   .   2   .   .   .   .   18    GLN   HB2    .   25689   1
      201    .   1   1   18    18    GLN   HB3    H   1    1.901     0.020   .   2   .   .   .   .   18    GLN   HB3    .   25689   1
      202    .   1   1   18    18    GLN   HG2    H   1    2.275     0.020   .   1   .   .   .   .   18    GLN   HG2    .   25689   1
      203    .   1   1   18    18    GLN   HG3    H   1    2.275     0.020   .   1   .   .   .   .   18    GLN   HG3    .   25689   1
      204    .   1   1   18    18    GLN   HE21   H   1    7.368     0.020   .   1   .   .   .   .   18    GLN   HE21   .   25689   1
      205    .   1   1   18    18    GLN   HE22   H   1    6.763     0.020   .   1   .   .   .   .   18    GLN   HE22   .   25689   1
      206    .   1   1   18    18    GLN   C      C   13   176.888   0.3     .   1   .   .   .   .   18    GLN   C      .   25689   1
      207    .   1   1   18    18    GLN   CA     C   13   56.362    0.3     .   1   .   .   .   .   18    GLN   CA     .   25689   1
      208    .   1   1   18    18    GLN   CB     C   13   28.233    0.3     .   1   .   .   .   .   18    GLN   CB     .   25689   1
      209    .   1   1   18    18    GLN   CG     C   13   33.095    0.3     .   1   .   .   .   .   18    GLN   CG     .   25689   1
      210    .   1   1   18    18    GLN   N      N   15   121.877   0.3     .   1   .   .   .   .   18    GLN   N      .   25689   1
      211    .   1   1   18    18    GLN   NE2    N   15   112.763   0.3     .   1   .   .   .   .   18    GLN   NE2    .   25689   1
      212    .   1   1   19    19    GLN   H      H   1    8.200     0.020   .   1   .   .   .   .   19    GLN   H      .   25689   1
      213    .   1   1   19    19    GLN   HA     H   1    4.084     0.020   .   1   .   .   .   .   19    GLN   HA     .   25689   1
      214    .   1   1   19    19    GLN   HB2    H   1    1.932     0.020   .   1   .   .   .   .   19    GLN   HB2    .   25689   1
      215    .   1   1   19    19    GLN   HB3    H   1    1.932     0.020   .   1   .   .   .   .   19    GLN   HB3    .   25689   1
      216    .   1   1   19    19    GLN   HG2    H   1    2.271     0.020   .   1   .   .   .   .   19    GLN   HG2    .   25689   1
      217    .   1   1   19    19    GLN   HG3    H   1    2.271     0.020   .   1   .   .   .   .   19    GLN   HG3    .   25689   1
      218    .   1   1   19    19    GLN   HE21   H   1    7.523     0.020   .   1   .   .   .   .   19    GLN   HE21   .   25689   1
      219    .   1   1   19    19    GLN   HE22   H   1    6.822     0.020   .   1   .   .   .   .   19    GLN   HE22   .   25689   1
      220    .   1   1   19    19    GLN   C      C   13   176.535   0.3     .   1   .   .   .   .   19    GLN   C      .   25689   1
      221    .   1   1   19    19    GLN   CA     C   13   56.770    0.3     .   1   .   .   .   .   19    GLN   CA     .   25689   1
      222    .   1   1   19    19    GLN   CB     C   13   30.994    0.3     .   1   .   .   .   .   19    GLN   CB     .   25689   1
      223    .   1   1   19    19    GLN   CG     C   13   33.897    0.3     .   1   .   .   .   .   19    GLN   CG     .   25689   1
      224    .   1   1   19    19    GLN   N      N   15   120.152   0.3     .   1   .   .   .   .   19    GLN   N      .   25689   1
      225    .   1   1   19    19    GLN   NE2    N   15   113.300   0.3     .   1   .   .   .   .   19    GLN   NE2    .   25689   1
      226    .   1   1   21    21    ASN   C      C   13   176.075   0.3     .   1   .   .   .   .   21    ASN   C      .   25689   1
      227    .   1   1   21    21    ASN   CA     C   13   53.846    0.3     .   1   .   .   .   .   21    ASN   CA     .   25689   1
      228    .   1   1   21    21    ASN   CB     C   13   37.908    0.3     .   1   .   .   .   .   21    ASN   CB     .   25689   1
      229    .   1   1   22    22    ALA   H      H   1    8.262     0.020   .   1   .   .   .   .   22    ALA   H      .   25689   1
      230    .   1   1   22    22    ALA   HA     H   1    4.279     0.020   .   1   .   .   .   .   22    ALA   HA     .   25689   1
      231    .   1   1   22    22    ALA   HB1    H   1    1.491     0.020   .   1   .   .   .   .   22    ALA   HB     .   25689   1
      232    .   1   1   22    22    ALA   HB2    H   1    1.491     0.020   .   1   .   .   .   .   22    ALA   HB     .   25689   1
      233    .   1   1   22    22    ALA   HB3    H   1    1.491     0.020   .   1   .   .   .   .   22    ALA   HB     .   25689   1
      234    .   1   1   22    22    ALA   C      C   13   179.516   0.3     .   1   .   .   .   .   22    ALA   C      .   25689   1
      235    .   1   1   22    22    ALA   CA     C   13   54.444    0.3     .   1   .   .   .   .   22    ALA   CA     .   25689   1
      236    .   1   1   22    22    ALA   CB     C   13   17.583    0.3     .   1   .   .   .   .   22    ALA   CB     .   25689   1
      237    .   1   1   22    22    ALA   N      N   15   124.411   0.3     .   1   .   .   .   .   22    ALA   N      .   25689   1
      238    .   1   1   23    23    ALA   H      H   1    8.125     0.020   .   1   .   .   .   .   23    ALA   H      .   25689   1
      239    .   1   1   23    23    ALA   HA     H   1    4.518     0.020   .   1   .   .   .   .   23    ALA   HA     .   25689   1
      240    .   1   1   23    23    ALA   HB1    H   1    1.366     0.020   .   1   .   .   .   .   23    ALA   HB     .   25689   1
      241    .   1   1   23    23    ALA   HB2    H   1    1.366     0.020   .   1   .   .   .   .   23    ALA   HB     .   25689   1
      242    .   1   1   23    23    ALA   HB3    H   1    1.366     0.020   .   1   .   .   .   .   23    ALA   HB     .   25689   1
      243    .   1   1   23    23    ALA   C      C   13   180.438   0.3     .   1   .   .   .   .   23    ALA   C      .   25689   1
      244    .   1   1   23    23    ALA   CA     C   13   53.843    0.3     .   1   .   .   .   .   23    ALA   CA     .   25689   1
      245    .   1   1   23    23    ALA   CB     C   13   17.510    0.3     .   1   .   .   .   .   23    ALA   CB     .   25689   1
      246    .   1   1   23    23    ALA   N      N   15   121.621   0.3     .   1   .   .   .   .   23    ALA   N      .   25689   1
      247    .   1   1   24    24    ARG   H      H   1    8.087     0.020   .   1   .   .   .   .   24    ARG   H      .   25689   1
      248    .   1   1   24    24    ARG   HA     H   1    4.160     0.020   .   1   .   .   .   .   24    ARG   HA     .   25689   1
      249    .   1   1   24    24    ARG   HB2    H   1    1.960     0.020   .   1   .   .   .   .   24    ARG   HB2    .   25689   1
      250    .   1   1   24    24    ARG   HB3    H   1    1.960     0.020   .   1   .   .   .   .   24    ARG   HB3    .   25689   1
      251    .   1   1   24    24    ARG   HG2    H   1    1.850     0.020   .   1   .   .   .   .   24    ARG   HG2    .   25689   1
      252    .   1   1   24    24    ARG   HG3    H   1    1.850     0.020   .   1   .   .   .   .   24    ARG   HG3    .   25689   1
      253    .   1   1   24    24    ARG   HD2    H   1    2.461     0.020   .   1   .   .   .   .   24    ARG   HD2    .   25689   1
      254    .   1   1   24    24    ARG   HD3    H   1    2.461     0.020   .   1   .   .   .   .   24    ARG   HD3    .   25689   1
      255    .   1   1   24    24    ARG   C      C   13   177.999   0.3     .   1   .   .   .   .   24    ARG   C      .   25689   1
      256    .   1   1   24    24    ARG   CA     C   13   57.280    0.3     .   1   .   .   .   .   24    ARG   CA     .   25689   1
      257    .   1   1   24    24    ARG   CB     C   13   28.803    0.3     .   1   .   .   .   .   24    ARG   CB     .   25689   1
      258    .   1   1   24    24    ARG   CG     C   13   25.469    0.3     .   1   .   .   .   .   24    ARG   CG     .   25689   1
      259    .   1   1   24    24    ARG   CD     C   13   41.298    0.3     .   1   .   .   .   .   24    ARG   CD     .   25689   1
      260    .   1   1   24    24    ARG   N      N   15   120.543   0.3     .   1   .   .   .   .   24    ARG   N      .   25689   1
      261    .   1   1   25    25    GLN   H      H   1    8.158     0.020   .   1   .   .   .   .   25    GLN   H      .   25689   1
      262    .   1   1   25    25    GLN   HA     H   1    3.995     0.020   .   1   .   .   .   .   25    GLN   HA     .   25689   1
      263    .   1   1   25    25    GLN   HB2    H   1    2.078     0.020   .   1   .   .   .   .   25    GLN   HB2    .   25689   1
      264    .   1   1   25    25    GLN   HB3    H   1    2.078     0.020   .   1   .   .   .   .   25    GLN   HB3    .   25689   1
      265    .   1   1   25    25    GLN   HG2    H   1    2.386     0.020   .   2   .   .   .   .   25    GLN   HG2    .   25689   1
      266    .   1   1   25    25    GLN   HG3    H   1    2.323     0.020   .   2   .   .   .   .   25    GLN   HG3    .   25689   1
      267    .   1   1   25    25    GLN   HE21   H   1    7.397     0.020   .   1   .   .   .   .   25    GLN   HE21   .   25689   1
      268    .   1   1   25    25    GLN   HE22   H   1    6.800     0.020   .   1   .   .   .   .   25    GLN   HE22   .   25689   1
      269    .   1   1   25    25    GLN   C      C   13   178.595   0.3     .   1   .   .   .   .   25    GLN   C      .   25689   1
      270    .   1   1   25    25    GLN   CA     C   13   58.232    0.3     .   1   .   .   .   .   25    GLN   CA     .   25689   1
      271    .   1   1   25    25    GLN   CB     C   13   27.502    0.3     .   1   .   .   .   .   25    GLN   CB     .   25689   1
      272    .   1   1   25    25    GLN   CG     C   13   33.319    0.3     .   1   .   .   .   .   25    GLN   CG     .   25689   1
      273    .   1   1   25    25    GLN   N      N   15   118.694   0.3     .   1   .   .   .   .   25    GLN   N      .   25689   1
      274    .   1   1   25    25    GLN   NE2    N   15   112.155   0.3     .   1   .   .   .   .   25    GLN   NE2    .   25689   1
      275    .   1   1   26    26    GLN   H      H   1    8.004     0.020   .   1   .   .   .   .   26    GLN   H      .   25689   1
      276    .   1   1   26    26    GLN   HA     H   1    4.001     0.020   .   1   .   .   .   .   26    GLN   HA     .   25689   1
      277    .   1   1   26    26    GLN   HB2    H   1    2.090     0.020   .   1   .   .   .   .   26    GLN   HB2    .   25689   1
      278    .   1   1   26    26    GLN   HB3    H   1    2.090     0.020   .   1   .   .   .   .   26    GLN   HB3    .   25689   1
      279    .   1   1   26    26    GLN   HG2    H   1    2.369     0.020   .   1   .   .   .   .   26    GLN   HG2    .   25689   1
      280    .   1   1   26    26    GLN   HG3    H   1    2.369     0.020   .   1   .   .   .   .   26    GLN   HG3    .   25689   1
      281    .   1   1   26    26    GLN   HE21   H   1    7.410     0.020   .   1   .   .   .   .   26    GLN   HE21   .   25689   1
      282    .   1   1   26    26    GLN   HE22   H   1    6.726     0.020   .   1   .   .   .   .   26    GLN   HE22   .   25689   1
      283    .   1   1   26    26    GLN   C      C   13   178.161   0.3     .   1   .   .   .   .   26    GLN   C      .   25689   1
      284    .   1   1   26    26    GLN   CA     C   13   58.044    0.3     .   1   .   .   .   .   26    GLN   CA     .   25689   1
      285    .   1   1   26    26    GLN   CB     C   13   27.908    0.3     .   1   .   .   .   .   26    GLN   CB     .   25689   1
      286    .   1   1   26    26    GLN   CG     C   13   33.014    0.3     .   1   .   .   .   .   26    GLN   CG     .   25689   1
      287    .   1   1   26    26    GLN   N      N   15   119.621   0.3     .   1   .   .   .   .   26    GLN   N      .   25689   1
      288    .   1   1   26    26    GLN   NE2    N   15   113.316   0.3     .   1   .   .   .   .   26    GLN   NE2    .   25689   1
      289    .   1   1   27    27    PHE   H      H   1    7.884     0.020   .   1   .   .   .   .   27    PHE   H      .   25689   1
      290    .   1   1   27    27    PHE   HA     H   1    4.242     0.020   .   1   .   .   .   .   27    PHE   HA     .   25689   1
      291    .   1   1   27    27    PHE   HB2    H   1    3.196     0.020   .   2   .   .   .   .   27    PHE   HB2    .   25689   1
      292    .   1   1   27    27    PHE   HB3    H   1    3.175     0.020   .   2   .   .   .   .   27    PHE   HB3    .   25689   1
      293    .   1   1   27    27    PHE   HD1    H   1    7.098     0.020   .   1   .   .   .   .   27    PHE   HD1    .   25689   1
      294    .   1   1   27    27    PHE   HD2    H   1    7.098     0.020   .   1   .   .   .   .   27    PHE   HD2    .   25689   1
      295    .   1   1   27    27    PHE   HE1    H   1    7.300     0.020   .   1   .   .   .   .   27    PHE   HE1    .   25689   1
      296    .   1   1   27    27    PHE   HE2    H   1    7.300     0.020   .   1   .   .   .   .   27    PHE   HE2    .   25689   1
      297    .   1   1   27    27    PHE   HZ     H   1    7.180     0.020   .   1   .   .   .   .   27    PHE   HZ     .   25689   1
      298    .   1   1   27    27    PHE   C      C   13   176.806   0.3     .   1   .   .   .   .   27    PHE   C      .   25689   1
      299    .   1   1   27    27    PHE   CA     C   13   60.559    0.3     .   1   .   .   .   .   27    PHE   CA     .   25689   1
      300    .   1   1   27    27    PHE   CB     C   13   38.151    0.3     .   1   .   .   .   .   27    PHE   CB     .   25689   1
      301    .   1   1   27    27    PHE   CD1    C   13   131.333   0.3     .   1   .   .   .   .   27    PHE   CD1    .   25689   1
      302    .   1   1   27    27    PHE   CD2    C   13   131.333   0.3     .   1   .   .   .   .   27    PHE   CD2    .   25689   1
      303    .   1   1   27    27    PHE   CE1    C   13   131.642   0.3     .   1   .   .   .   .   27    PHE   CE1    .   25689   1
      304    .   1   1   27    27    PHE   CE2    C   13   131.642   0.3     .   1   .   .   .   .   27    PHE   CE2    .   25689   1
      305    .   1   1   27    27    PHE   CZ     C   13   131.635   0.3     .   1   .   .   .   .   27    PHE   CZ     .   25689   1
      306    .   1   1   27    27    PHE   N      N   15   122.304   0.3     .   1   .   .   .   .   27    PHE   N      .   25689   1
      307    .   1   1   28    28    VAL   H      H   1    8.534     0.020   .   1   .   .   .   .   28    VAL   H      .   25689   1
      308    .   1   1   28    28    VAL   HA     H   1    3.166     0.020   .   1   .   .   .   .   28    VAL   HA     .   25689   1
      309    .   1   1   28    28    VAL   HB     H   1    2.085     0.020   .   1   .   .   .   .   28    VAL   HB     .   25689   1
      310    .   1   1   28    28    VAL   HG11   H   1    1.006     0.020   .   2   .   .   .   .   28    VAL   HG1    .   25689   1
      311    .   1   1   28    28    VAL   HG12   H   1    1.006     0.020   .   2   .   .   .   .   28    VAL   HG1    .   25689   1
      312    .   1   1   28    28    VAL   HG13   H   1    1.006     0.020   .   2   .   .   .   .   28    VAL   HG1    .   25689   1
      313    .   1   1   28    28    VAL   HG21   H   1    0.759     0.020   .   2   .   .   .   .   28    VAL   HG2    .   25689   1
      314    .   1   1   28    28    VAL   HG22   H   1    0.759     0.020   .   2   .   .   .   .   28    VAL   HG2    .   25689   1
      315    .   1   1   28    28    VAL   HG23   H   1    0.759     0.020   .   2   .   .   .   .   28    VAL   HG2    .   25689   1
      316    .   1   1   28    28    VAL   C      C   13   177.484   0.3     .   1   .   .   .   .   28    VAL   C      .   25689   1
      317    .   1   1   28    28    VAL   CA     C   13   66.376    0.3     .   1   .   .   .   .   28    VAL   CA     .   25689   1
      318    .   1   1   28    28    VAL   CB     C   13   31.064    0.3     .   1   .   .   .   .   28    VAL   CB     .   25689   1
      319    .   1   1   28    28    VAL   CG1    C   13   22.88     0.3     .   1   .   .   .   .   28    VAL   CG1    .   25689   1
      320    .   1   1   28    28    VAL   CG2    C   13   22.880    0.3     .   1   .   .   .   .   28    VAL   CG2    .   25689   1
      321    .   1   1   28    28    VAL   N      N   15   120.477   0.3     .   1   .   .   .   .   28    VAL   N      .   25689   1
      322    .   1   1   29    29    THR   H      H   1    8.123     0.020   .   1   .   .   .   .   29    THR   H      .   25689   1
      323    .   1   1   29    29    THR   HA     H   1    3.686     0.020   .   1   .   .   .   .   29    THR   HA     .   25689   1
      324    .   1   1   29    29    THR   HB     H   1    4.150     0.020   .   1   .   .   .   .   29    THR   HB     .   25689   1
      325    .   1   1   29    29    THR   HG21   H   1    1.151     0.020   .   1   .   .   .   .   29    THR   HG2    .   25689   1
      326    .   1   1   29    29    THR   HG22   H   1    1.151     0.020   .   1   .   .   .   .   29    THR   HG2    .   25689   1
      327    .   1   1   29    29    THR   HG23   H   1    1.151     0.020   .   1   .   .   .   .   29    THR   HG2    .   25689   1
      328    .   1   1   29    29    THR   C      C   13   177.321   0.3     .   1   .   .   .   .   29    THR   C      .   25689   1
      329    .   1   1   29    29    THR   CA     C   13   66.540    0.3     .   1   .   .   .   .   29    THR   CA     .   25689   1
      330    .   1   1   29    29    THR   CB     C   13   68.174    0.3     .   1   .   .   .   .   29    THR   CB     .   25689   1
      331    .   1   1   29    29    THR   N      N   15   114.839   0.3     .   1   .   .   .   .   29    THR   N      .   25689   1
      332    .   1   1   30    30    SER   H      H   1    8.041     0.020   .   1   .   .   .   .   30    SER   H      .   25689   1
      333    .   1   1   30    30    SER   HA     H   1    4.135     0.020   .   1   .   .   .   .   30    SER   HA     .   25689   1
      334    .   1   1   30    30    SER   HB2    H   1    3.912     0.020   .   1   .   .   .   .   30    SER   HB2    .   25689   1
      335    .   1   1   30    30    SER   HB3    H   1    3.912     0.020   .   1   .   .   .   .   30    SER   HB3    .   25689   1
      336    .   1   1   30    30    SER   C      C   13   177.240   0.3     .   1   .   .   .   .   30    SER   C      .   25689   1
      337    .   1   1   30    30    SER   CA     C   13   60.736    0.3     .   1   .   .   .   .   30    SER   CA     .   25689   1
      338    .   1   1   30    30    SER   CB     C   13   62.126    0.3     .   1   .   .   .   .   30    SER   CB     .   25689   1
      339    .   1   1   30    30    SER   N      N   15   118.778   0.3     .   1   .   .   .   .   30    SER   N      .   25689   1
      340    .   1   1   31    31    GLU   H      H   1    8.486     0.020   .   1   .   .   .   .   31    GLU   H      .   25689   1
      341    .   1   1   31    31    GLU   HA     H   1    4.275     0.020   .   1   .   .   .   .   31    GLU   HA     .   25689   1
      342    .   1   1   31    31    GLU   HB2    H   1    1.886     0.020   .   1   .   .   .   .   31    GLU   HB2    .   25689   1
      343    .   1   1   31    31    GLU   HB3    H   1    1.886     0.020   .   1   .   .   .   .   31    GLU   HB3    .   25689   1
      344    .   1   1   31    31    GLU   HG2    H   1    2.102     0.020   .   1   .   .   .   .   31    GLU   HG2    .   25689   1
      345    .   1   1   31    31    GLU   HG3    H   1    2.102     0.020   .   1   .   .   .   .   31    GLU   HG3    .   25689   1
      346    .   1   1   31    31    GLU   C      C   13   179.029   0.3     .   1   .   .   .   .   31    GLU   C      .   25689   1
      347    .   1   1   31    31    GLU   CA     C   13   57.771    0.3     .   1   .   .   .   .   31    GLU   CA     .   25689   1
      348    .   1   1   31    31    GLU   CB     C   13   30.112    0.3     .   1   .   .   .   .   31    GLU   CB     .   25689   1
      349    .   1   1   31    31    GLU   CG     C   13   35.762    0.3     .   1   .   .   .   .   31    GLU   CG     .   25689   1
      350    .   1   1   31    31    GLU   N      N   15   125.069   0.3     .   1   .   .   .   .   31    GLU   N      .   25689   1
      351    .   1   1   32    32    VAL   H      H   1    8.664     0.020   .   1   .   .   .   .   32    VAL   H      .   25689   1
      352    .   1   1   32    32    VAL   HA     H   1    3.452     0.020   .   1   .   .   .   .   32    VAL   HA     .   25689   1
      353    .   1   1   32    32    VAL   HB     H   1    2.090     0.020   .   1   .   .   .   .   32    VAL   HB     .   25689   1
      354    .   1   1   32    32    VAL   HG11   H   1    0.962     0.020   .   2   .   .   .   .   32    VAL   HG1    .   25689   1
      355    .   1   1   32    32    VAL   HG12   H   1    0.962     0.020   .   2   .   .   .   .   32    VAL   HG1    .   25689   1
      356    .   1   1   32    32    VAL   HG13   H   1    0.962     0.020   .   2   .   .   .   .   32    VAL   HG1    .   25689   1
      357    .   1   1   32    32    VAL   HG21   H   1    0.738     0.020   .   2   .   .   .   .   32    VAL   HG2    .   25689   1
      358    .   1   1   32    32    VAL   HG22   H   1    0.738     0.020   .   2   .   .   .   .   32    VAL   HG2    .   25689   1
      359    .   1   1   32    32    VAL   HG23   H   1    0.738     0.020   .   2   .   .   .   .   32    VAL   HG2    .   25689   1
      360    .   1   1   32    32    VAL   C      C   13   179.056   0.3     .   1   .   .   .   .   32    VAL   C      .   25689   1
      361    .   1   1   32    32    VAL   CA     C   13   66.363    0.3     .   1   .   .   .   .   32    VAL   CA     .   25689   1
      362    .   1   1   32    32    VAL   CB     C   13   30.685    0.3     .   1   .   .   .   .   32    VAL   CB     .   25689   1
      363    .   1   1   32    32    VAL   CG1    C   13   24.391    0.3     .   1   .   .   .   .   32    VAL   CG1    .   25689   1
      364    .   1   1   32    32    VAL   CG2    C   13   20.444    0.3     .   1   .   .   .   .   32    VAL   CG2    .   25689   1
      365    .   1   1   32    32    VAL   N      N   15   121.762   0.3     .   1   .   .   .   .   32    VAL   N      .   25689   1
      366    .   1   1   33    33    GLY   H      H   1    7.694     0.020   .   1   .   .   .   .   33    GLY   H      .   25689   1
      367    .   1   1   33    33    GLY   HA2    H   1    3.776     0.020   .   2   .   .   .   .   33    GLY   HA2    .   25689   1
      368    .   1   1   33    33    GLY   HA3    H   1    3.732     0.020   .   2   .   .   .   .   33    GLY   HA3    .   25689   1
      369    .   1   1   33    33    GLY   C      C   13   176.319   0.3     .   1   .   .   .   .   33    GLY   C      .   25689   1
      370    .   1   1   33    33    GLY   CA     C   13   46.431    0.3     .   1   .   .   .   .   33    GLY   CA     .   25689   1
      371    .   1   1   33    33    GLY   N      N   15   106.787   0.3     .   1   .   .   .   .   33    GLY   N      .   25689   1
      372    .   1   1   34    34    ARG   H      H   1    8.088     0.020   .   1   .   .   .   .   34    ARG   H      .   25689   1
      373    .   1   1   34    34    ARG   HA     H   1    3.843     0.020   .   1   .   .   .   .   34    ARG   HA     .   25689   1
      374    .   1   1   34    34    ARG   HB2    H   1    1.855     0.020   .   1   .   .   .   .   34    ARG   HB2    .   25689   1
      375    .   1   1   34    34    ARG   HB3    H   1    1.855     0.020   .   1   .   .   .   .   34    ARG   HB3    .   25689   1
      376    .   1   1   34    34    ARG   HG2    H   1    1.706     0.020   .   1   .   .   .   .   34    ARG   HG2    .   25689   1
      377    .   1   1   34    34    ARG   HG3    H   1    1.706     0.020   .   1   .   .   .   .   34    ARG   HG3    .   25689   1
      378    .   1   1   34    34    ARG   HD2    H   1    3.104     0.020   .   1   .   .   .   .   34    ARG   HD2    .   25689   1
      379    .   1   1   34    34    ARG   HD3    H   1    3.104     0.020   .   1   .   .   .   .   34    ARG   HD3    .   25689   1
      380    .   1   1   34    34    ARG   HE     H   1    7.798     0.020   .   1   .   .   .   .   34    ARG   HE     .   25689   1
      381    .   1   1   34    34    ARG   HH11   H   1    6.981     0.020   .   1   .   .   .   .   34    ARG   HH11   .   25689   1
      382    .   1   1   34    34    ARG   HH12   H   1    6.981     0.020   .   1   .   .   .   .   34    ARG   HH12   .   25689   1
      383    .   1   1   34    34    ARG   HH21   H   1    6.981     0.020   .   1   .   .   .   .   34    ARG   HH21   .   25689   1
      384    .   1   1   34    34    ARG   HH22   H   1    6.981     0.020   .   1   .   .   .   .   34    ARG   HH22   .   25689   1
      385    .   1   1   34    34    ARG   C      C   13   179.543   0.3     .   1   .   .   .   .   34    ARG   C      .   25689   1
      386    .   1   1   34    34    ARG   CA     C   13   59.325    0.3     .   1   .   .   .   .   34    ARG   CA     .   25689   1
      387    .   1   1   34    34    ARG   CB     C   13   30.439    0.3     .   1   .   .   .   .   34    ARG   CB     .   25689   1
      388    .   1   1   34    34    ARG   CG     C   13   27.399    0.3     .   1   .   .   .   .   34    ARG   CG     .   25689   1
      389    .   1   1   34    34    ARG   CD     C   13   42.623    0.3     .   1   .   .   .   .   34    ARG   CD     .   25689   1
      390    .   1   1   34    34    ARG   N      N   15   125.134   0.3     .   1   .   .   .   .   34    ARG   N      .   25689   1
      391    .   1   1   35    35    TYR   H      H   1    8.476     0.020   .   1   .   .   .   .   35    TYR   H      .   25689   1
      392    .   1   1   35    35    TYR   HA     H   1    3.545     0.020   .   1   .   .   .   .   35    TYR   HA     .   25689   1
      393    .   1   1   35    35    TYR   HB2    H   1    2.601     0.020   .   2   .   .   .   .   35    TYR   HB2    .   25689   1
      394    .   1   1   35    35    TYR   HB3    H   1    2.131     0.020   .   2   .   .   .   .   35    TYR   HB3    .   25689   1
      395    .   1   1   35    35    TYR   HD1    H   1    7.010     0.020   .   1   .   .   .   .   35    TYR   HD1    .   25689   1
      396    .   1   1   35    35    TYR   HD2    H   1    7.010     0.020   .   1   .   .   .   .   35    TYR   HD2    .   25689   1
      397    .   1   1   35    35    TYR   HE1    H   1    6.520     0.020   .   1   .   .   .   .   35    TYR   HE1    .   25689   1
      398    .   1   1   35    35    TYR   HE2    H   1    6.520     0.020   .   1   .   .   .   .   35    TYR   HE2    .   25689   1
      399    .   1   1   35    35    TYR   C      C   13   177.294   0.3     .   1   .   .   .   .   35    TYR   C      .   25689   1
      400    .   1   1   35    35    TYR   CA     C   13   62.616    0.3     .   1   .   .   .   .   35    TYR   CA     .   25689   1
      401    .   1   1   35    35    TYR   CB     C   13   37.930    0.3     .   1   .   .   .   .   35    TYR   CB     .   25689   1
      402    .   1   1   35    35    TYR   CE1    C   13   116.765   0.3     .   1   .   .   .   .   35    TYR   CE1    .   25689   1
      403    .   1   1   35    35    TYR   CE2    C   13   117.363   0.3     .   1   .   .   .   .   35    TYR   CE2    .   25689   1
      404    .   1   1   35    35    TYR   N      N   15   119.089   0.3     .   1   .   .   .   .   35    TYR   N      .   25689   1
      405    .   1   1   36    36    GLY   H      H   1    8.598     0.020   .   1   .   .   .   .   36    GLY   H      .   25689   1
      406    .   1   1   36    36    GLY   HA2    H   1    3.770     0.020   .   2   .   .   .   .   36    GLY   HA2    .   25689   1
      407    .   1   1   36    36    GLY   HA3    H   1    3.293     0.020   .   2   .   .   .   .   36    GLY   HA3    .   25689   1
      408    .   1   1   36    36    GLY   C      C   13   176.644   0.3     .   1   .   .   .   .   36    GLY   C      .   25689   1
      409    .   1   1   36    36    GLY   CA     C   13   47.085    0.3     .   1   .   .   .   .   36    GLY   CA     .   25689   1
      410    .   1   1   36    36    GLY   N      N   15   107.193   0.3     .   1   .   .   .   .   36    GLY   N      .   25689   1
      411    .   1   1   37    37    ALA   H      H   1    7.617     0.020   .   1   .   .   .   .   37    ALA   H      .   25689   1
      412    .   1   1   37    37    ALA   HA     H   1    4.118     0.020   .   1   .   .   .   .   37    ALA   HA     .   25689   1
      413    .   1   1   37    37    ALA   HB1    H   1    1.386     0.020   .   1   .   .   .   .   37    ALA   HB     .   25689   1
      414    .   1   1   37    37    ALA   HB2    H   1    1.386     0.020   .   1   .   .   .   .   37    ALA   HB     .   25689   1
      415    .   1   1   37    37    ALA   HB3    H   1    1.386     0.020   .   1   .   .   .   .   37    ALA   HB     .   25689   1
      416    .   1   1   37    37    ALA   C      C   13   180.654   0.3     .   1   .   .   .   .   37    ALA   C      .   25689   1
      417    .   1   1   37    37    ALA   CA     C   13   54.661    0.3     .   1   .   .   .   .   37    ALA   CA     .   25689   1
      418    .   1   1   37    37    ALA   CB     C   13   17.019    0.3     .   1   .   .   .   .   37    ALA   CB     .   25689   1
      419    .   1   1   37    37    ALA   N      N   15   125.060   0.3     .   1   .   .   .   .   37    ALA   N      .   25689   1
      420    .   1   1   38    38    ILE   H      H   1    7.559     0.020   .   1   .   .   .   .   38    ILE   H      .   25689   1
      421    .   1   1   38    38    ILE   HA     H   1    3.590     0.020   .   1   .   .   .   .   38    ILE   HA     .   25689   1
      422    .   1   1   38    38    ILE   HB     H   1    1.850     0.020   .   1   .   .   .   .   38    ILE   HB     .   25689   1
      423    .   1   1   38    38    ILE   HG12   H   1    1.526     0.020   .   2   .   .   .   .   38    ILE   HG12   .   25689   1
      424    .   1   1   38    38    ILE   HG13   H   1    0.916     0.020   .   2   .   .   .   .   38    ILE   HG13   .   25689   1
      425    .   1   1   38    38    ILE   HG21   H   1    0.778     0.020   .   1   .   .   .   .   38    ILE   HG2    .   25689   1
      426    .   1   1   38    38    ILE   HG22   H   1    0.778     0.020   .   1   .   .   .   .   38    ILE   HG2    .   25689   1
      427    .   1   1   38    38    ILE   HG23   H   1    0.778     0.020   .   1   .   .   .   .   38    ILE   HG2    .   25689   1
      428    .   1   1   38    38    ILE   HD11   H   1    0.216     0.020   .   1   .   .   .   .   38    ILE   HD1    .   25689   1
      429    .   1   1   38    38    ILE   HD12   H   1    0.216     0.020   .   1   .   .   .   .   38    ILE   HD1    .   25689   1
      430    .   1   1   38    38    ILE   HD13   H   1    0.216     0.020   .   1   .   .   .   .   38    ILE   HD1    .   25689   1
      431    .   1   1   38    38    ILE   C      C   13   178.866   0.3     .   1   .   .   .   .   38    ILE   C      .   25689   1
      432    .   1   1   38    38    ILE   CA     C   13   64.972    0.3     .   1   .   .   .   .   38    ILE   CA     .   25689   1
      433    .   1   1   38    38    ILE   CB     C   13   37.149    0.3     .   1   .   .   .   .   38    ILE   CB     .   25689   1
      434    .   1   1   38    38    ILE   CG1    C   13   28.150    0.3     .   1   .   .   .   .   38    ILE   CG1    .   25689   1
      435    .   1   1   38    38    ILE   CG2    C   13   16.177    0.3     .   1   .   .   .   .   38    ILE   CG2    .   25689   1
      436    .   1   1   38    38    ILE   CD1    C   13   11.868    0.3     .   1   .   .   .   .   38    ILE   CD1    .   25689   1
      437    .   1   1   38    38    ILE   N      N   15   122.873   0.3     .   1   .   .   .   .   38    ILE   N      .   25689   1
      438    .   1   1   39    39    TYR   H      H   1    9.151     0.020   .   1   .   .   .   .   39    TYR   H      .   25689   1
      439    .   1   1   39    39    TYR   HA     H   1    4.463     0.020   .   1   .   .   .   .   39    TYR   HA     .   25689   1
      440    .   1   1   39    39    TYR   HB2    H   1    3.383     0.020   .   2   .   .   .   .   39    TYR   HB2    .   25689   1
      441    .   1   1   39    39    TYR   HB3    H   1    3.005     0.020   .   2   .   .   .   .   39    TYR   HB3    .   25689   1
      442    .   1   1   39    39    TYR   HD1    H   1    6.995     0.020   .   1   .   .   .   .   39    TYR   HD1    .   25689   1
      443    .   1   1   39    39    TYR   HD2    H   1    6.995     0.020   .   1   .   .   .   .   39    TYR   HD2    .   25689   1
      444    .   1   1   39    39    TYR   HE1    H   1    6.796     0.020   .   1   .   .   .   .   39    TYR   HE1    .   25689   1
      445    .   1   1   39    39    TYR   HE2    H   1    6.796     0.020   .   1   .   .   .   .   39    TYR   HE2    .   25689   1
      446    .   1   1   39    39    TYR   C      C   13   178.405   0.3     .   1   .   .   .   .   39    TYR   C      .   25689   1
      447    .   1   1   39    39    TYR   CA     C   13   57.525    0.3     .   1   .   .   .   .   39    TYR   CA     .   25689   1
      448    .   1   1   39    39    TYR   CB     C   13   35.758    0.3     .   1   .   .   .   .   39    TYR   CB     .   25689   1
      449    .   1   1   39    39    TYR   CE1    C   13   119.750   0.3     .   1   .   .   .   .   39    TYR   CE1    .   25689   1
      450    .   1   1   39    39    TYR   CE2    C   13   119.750   0.3     .   1   .   .   .   .   39    TYR   CE2    .   25689   1
      451    .   1   1   39    39    TYR   N      N   15   120.413   0.3     .   1   .   .   .   .   39    TYR   N      .   25689   1
      452    .   1   1   40    40    THR   H      H   1    8.389     0.020   .   1   .   .   .   .   40    THR   H      .   25689   1
      453    .   1   1   40    40    THR   HA     H   1    3.687     0.020   .   1   .   .   .   .   40    THR   HA     .   25689   1
      454    .   1   1   40    40    THR   HB     H   1    4.333     0.020   .   1   .   .   .   .   40    THR   HB     .   25689   1
      455    .   1   1   40    40    THR   HG21   H   1    1.251     0.020   .   1   .   .   .   .   40    THR   HG2    .   25689   1
      456    .   1   1   40    40    THR   HG22   H   1    1.251     0.020   .   1   .   .   .   .   40    THR   HG2    .   25689   1
      457    .   1   1   40    40    THR   HG23   H   1    1.251     0.020   .   1   .   .   .   .   40    THR   HG2    .   25689   1
      458    .   1   1   40    40    THR   C      C   13   175.912   0.3     .   1   .   .   .   .   40    THR   C      .   25689   1
      459    .   1   1   40    40    THR   CA     C   13   67.030    0.3     .   1   .   .   .   .   40    THR   CA     .   25689   1
      460    .   1   1   40    40    THR   CB     C   13   68.256    0.3     .   1   .   .   .   .   40    THR   CB     .   25689   1
      461    .   1   1   40    40    THR   N      N   15   114.445   0.3     .   1   .   .   .   .   40    THR   N      .   25689   1
      462    .   1   1   41    41    GLN   H      H   1    7.947     0.020   .   1   .   .   .   .   41    GLN   H      .   25689   1
      463    .   1   1   41    41    GLN   HA     H   1    3.940     0.020   .   1   .   .   .   .   41    GLN   HA     .   25689   1
      464    .   1   1   41    41    GLN   HB2    H   1    2.177     0.020   .   1   .   .   .   .   41    GLN   HB2    .   25689   1
      465    .   1   1   41    41    GLN   HB3    H   1    2.177     0.020   .   1   .   .   .   .   41    GLN   HB3    .   25689   1
      466    .   1   1   41    41    GLN   HG2    H   1    2.300     0.020   .   1   .   .   .   .   41    GLN   HG2    .   25689   1
      467    .   1   1   41    41    GLN   HG3    H   1    2.300     0.020   .   1   .   .   .   .   41    GLN   HG3    .   25689   1
      468    .   1   1   41    41    GLN   HE21   H   1    7.350     0.020   .   1   .   .   .   .   41    GLN   HE21   .   25689   1
      469    .   1   1   41    41    GLN   HE22   H   1    6.753     0.020   .   1   .   .   .   .   41    GLN   HE22   .   25689   1
      470    .   1   1   41    41    GLN   C      C   13   178.026   0.3     .   1   .   .   .   .   41    GLN   C      .   25689   1
      471    .   1   1   41    41    GLN   CA     C   13   58.650    0.3     .   1   .   .   .   .   41    GLN   CA     .   25689   1
      472    .   1   1   41    41    GLN   CB     C   13   27.095    0.3     .   1   .   .   .   .   41    GLN   CB     .   25689   1
      473    .   1   1   41    41    GLN   CG     C   13   32.932    0.3     .   1   .   .   .   .   41    GLN   CG     .   25689   1
      474    .   1   1   41    41    GLN   N      N   15   122.996   0.3     .   1   .   .   .   .   41    GLN   N      .   25689   1
      475    .   1   1   41    41    GLN   NE2    N   15   112.432   0.3     .   1   .   .   .   .   41    GLN   NE2    .   25689   1
      476    .   1   1   42    42    LEU   H      H   1    8.345     0.020   .   1   .   .   .   .   42    LEU   H      .   25689   1
      477    .   1   1   42    42    LEU   HA     H   1    3.935     0.020   .   1   .   .   .   .   42    LEU   HA     .   25689   1
      478    .   1   1   42    42    LEU   HB2    H   1    1.485     0.020   .   2   .   .   .   .   42    LEU   HB2    .   25689   1
      479    .   1   1   42    42    LEU   HB3    H   1    1.408     0.020   .   2   .   .   .   .   42    LEU   HB3    .   25689   1
      480    .   1   1   42    42    LEU   HG     H   1    1.525     0.020   .   1   .   .   .   .   42    LEU   HG     .   25689   1
      481    .   1   1   42    42    LEU   HD11   H   1    1.103     0.020   .   1   .   .   .   .   42    LEU   HD1    .   25689   1
      482    .   1   1   42    42    LEU   HD12   H   1    1.103     0.020   .   1   .   .   .   .   42    LEU   HD1    .   25689   1
      483    .   1   1   42    42    LEU   HD13   H   1    1.103     0.020   .   1   .   .   .   .   42    LEU   HD1    .   25689   1
      484    .   1   1   42    42    LEU   HD21   H   1    1.103     0.020   .   1   .   .   .   .   42    LEU   HD2    .   25689   1
      485    .   1   1   42    42    LEU   HD22   H   1    1.103     0.020   .   1   .   .   .   .   42    LEU   HD2    .   25689   1
      486    .   1   1   42    42    LEU   HD23   H   1    1.103     0.020   .   1   .   .   .   .   42    LEU   HD2    .   25689   1
      487    .   1   1   42    42    LEU   C      C   13   179.272   0.3     .   1   .   .   .   .   42    LEU   C      .   25689   1
      488    .   1   1   42    42    LEU   CA     C   13   57.385    0.3     .   1   .   .   .   .   42    LEU   CA     .   25689   1
      489    .   1   1   42    42    LEU   CB     C   13   41.200    0.3     .   1   .   .   .   .   42    LEU   CB     .   25689   1
      490    .   1   1   42    42    LEU   CG     C   13   29.120    0.3     .   1   .   .   .   .   42    LEU   CG     .   25689   1
      491    .   1   1   42    42    LEU   CD1    C   13   24.634    0.3     .   1   .   .   .   .   42    LEU   CD1    .   25689   1
      492    .   1   1   42    42    LEU   N      N   15   120.684   0.3     .   1   .   .   .   .   42    LEU   N      .   25689   1
      493    .   1   1   43    43    ILE   H      H   1    7.865     0.020   .   1   .   .   .   .   43    ILE   H      .   25689   1
      494    .   1   1   43    43    ILE   HA     H   1    3.201     0.020   .   1   .   .   .   .   43    ILE   HA     .   25689   1
      495    .   1   1   43    43    ILE   HB     H   1    1.827     0.020   .   1   .   .   .   .   43    ILE   HB     .   25689   1
      496    .   1   1   43    43    ILE   HG12   H   1    1.248     0.020   .   1   .   .   .   .   43    ILE   HG12   .   25689   1
      497    .   1   1   43    43    ILE   HG13   H   1    1.248     0.020   .   1   .   .   .   .   43    ILE   HG13   .   25689   1
      498    .   1   1   43    43    ILE   HG21   H   1    0.714     0.020   .   1   .   .   .   .   43    ILE   HG2    .   25689   1
      499    .   1   1   43    43    ILE   HG22   H   1    0.714     0.020   .   1   .   .   .   .   43    ILE   HG2    .   25689   1
      500    .   1   1   43    43    ILE   HG23   H   1    0.714     0.020   .   1   .   .   .   .   43    ILE   HG2    .   25689   1
      501    .   1   1   43    43    ILE   HD11   H   1    0.645     0.020   .   1   .   .   .   .   43    ILE   HD1    .   25689   1
      502    .   1   1   43    43    ILE   HD12   H   1    0.645     0.020   .   1   .   .   .   .   43    ILE   HD1    .   25689   1
      503    .   1   1   43    43    ILE   HD13   H   1    0.645     0.020   .   1   .   .   .   .   43    ILE   HD1    .   25689   1
      504    .   1   1   43    43    ILE   C      C   13   178.080   0.3     .   1   .   .   .   .   43    ILE   C      .   25689   1
      505    .   1   1   43    43    ILE   CA     C   13   65.372    0.3     .   1   .   .   .   .   43    ILE   CA     .   25689   1
      506    .   1   1   43    43    ILE   CB     C   13   37.873    0.3     .   1   .   .   .   .   43    ILE   CB     .   25689   1
      507    .   1   1   43    43    ILE   CG1    C   13   28.808    0.3     .   1   .   .   .   .   43    ILE   CG1    .   25689   1
      508    .   1   1   43    43    ILE   CD1    C   13   17.531    0.3     .   1   .   .   .   .   43    ILE   CD1    .   25689   1
      509    .   1   1   43    43    ILE   N      N   15   118.092   0.3     .   1   .   .   .   .   43    ILE   N      .   25689   1
      510    .   1   1   44    44    ARG   H      H   1    8.629     0.020   .   1   .   .   .   .   44    ARG   H      .   25689   1
      511    .   1   1   44    44    ARG   HA     H   1    3.677     0.020   .   1   .   .   .   .   44    ARG   HA     .   25689   1
      512    .   1   1   44    44    ARG   HB2    H   1    1.709     0.020   .   2   .   .   .   .   44    ARG   HB2    .   25689   1
      513    .   1   1   44    44    ARG   HB3    H   1    1.469     0.020   .   2   .   .   .   .   44    ARG   HB3    .   25689   1
      514    .   1   1   44    44    ARG   HG2    H   1    1.880     0.020   .   1   .   .   .   .   44    ARG   HG2    .   25689   1
      515    .   1   1   44    44    ARG   HG3    H   1    1.880     0.020   .   1   .   .   .   .   44    ARG   HG3    .   25689   1
      516    .   1   1   44    44    ARG   HD2    H   1    3.163     0.020   .   1   .   .   .   .   44    ARG   HD2    .   25689   1
      517    .   1   1   44    44    ARG   HD3    H   1    3.163     0.020   .   1   .   .   .   .   44    ARG   HD3    .   25689   1
      518    .   1   1   44    44    ARG   C      C   13   179.110   0.3     .   1   .   .   .   .   44    ARG   C      .   25689   1
      519    .   1   1   44    44    ARG   CA     C   13   59.183    0.3     .   1   .   .   .   .   44    ARG   CA     .   25689   1
      520    .   1   1   44    44    ARG   CB     C   13   29.511    0.3     .   1   .   .   .   .   44    ARG   CB     .   25689   1
      521    .   1   1   44    44    ARG   CG     C   13   27.587    0.3     .   1   .   .   .   .   44    ARG   CG     .   25689   1
      522    .   1   1   44    44    ARG   CD     C   13   42.811    0.3     .   1   .   .   .   .   44    ARG   CD     .   25689   1
      523    .   1   1   44    44    ARG   N      N   15   119.135   0.3     .   1   .   .   .   .   44    ARG   N      .   25689   1
      524    .   1   1   45    45    GLN   H      H   1    8.162     0.020   .   1   .   .   .   .   45    GLN   H      .   25689   1
      525    .   1   1   45    45    GLN   HA     H   1    4.012     0.020   .   1   .   .   .   .   45    GLN   HA     .   25689   1
      526    .   1   1   45    45    GLN   HB2    H   1    1.969     0.020   .   2   .   .   .   .   45    GLN   HB2    .   25689   1
      527    .   1   1   45    45    GLN   HB3    H   1    1.736     0.020   .   2   .   .   .   .   45    GLN   HB3    .   25689   1
      528    .   1   1   45    45    GLN   HG2    H   1    2.421     0.020   .   1   .   .   .   .   45    GLN   HG2    .   25689   1
      529    .   1   1   45    45    GLN   HG3    H   1    2.421     0.020   .   1   .   .   .   .   45    GLN   HG3    .   25689   1
      530    .   1   1   45    45    GLN   C      C   13   176.264   0.3     .   1   .   .   .   .   45    GLN   C      .   25689   1
      531    .   1   1   45    45    GLN   CA     C   13   57.385    0.3     .   1   .   .   .   .   45    GLN   CA     .   25689   1
      532    .   1   1   45    45    GLN   CB     C   13   27.549    0.3     .   1   .   .   .   .   45    GLN   CB     .   25689   1
      533    .   1   1   45    45    GLN   CG     C   13   33.176    0.3     .   1   .   .   .   .   45    GLN   CG     .   25689   1
      534    .   1   1   45    45    GLN   N      N   15   117.363   0.3     .   1   .   .   .   .   45    GLN   N      .   25689   1
      535    .   1   1   46    46    ASN   H      H   1    7.344     0.020   .   1   .   .   .   .   46    ASN   H      .   25689   1
      536    .   1   1   46    46    ASN   HA     H   1    4.712     0.020   .   1   .   .   .   .   46    ASN   HA     .   25689   1
      537    .   1   1   46    46    ASN   HB2    H   1    2.870     0.020   .   2   .   .   .   .   46    ASN   HB2    .   25689   1
      538    .   1   1   46    46    ASN   HB3    H   1    2.435     0.020   .   2   .   .   .   .   46    ASN   HB3    .   25689   1
      539    .   1   1   46    46    ASN   HD21   H   1    7.397     0.020   .   1   .   .   .   .   46    ASN   HD21   .   25689   1
      540    .   1   1   46    46    ASN   HD22   H   1    6.751     0.020   .   1   .   .   .   .   46    ASN   HD22   .   25689   1
      541    .   1   1   46    46    ASN   C      C   13   173.284   0.3     .   1   .   .   .   .   46    ASN   C      .   25689   1
      542    .   1   1   46    46    ASN   CA     C   13   52.644    0.3     .   1   .   .   .   .   46    ASN   CA     .   25689   1
      543    .   1   1   46    46    ASN   CB     C   13   40.546    0.3     .   1   .   .   .   .   46    ASN   CB     .   25689   1
      544    .   1   1   46    46    ASN   N      N   15   115.368   0.3     .   1   .   .   .   .   46    ASN   N      .   25689   1
      545    .   1   1   46    46    ASN   ND2    N   15   111.427   0.3     .   1   .   .   .   .   46    ASN   ND2    .   25689   1
      546    .   1   1   47    47    LEU   H      H   1    7.316     0.020   .   1   .   .   .   .   47    LEU   H      .   25689   1
      547    .   1   1   47    47    LEU   HA     H   1    4.052     0.020   .   1   .   .   .   .   47    LEU   HA     .   25689   1
      548    .   1   1   47    47    LEU   HB2    H   1    1.669     0.020   .   2   .   .   .   .   47    LEU   HB2    .   25689   1
      549    .   1   1   47    47    LEU   HB3    H   1    1.623     0.020   .   2   .   .   .   .   47    LEU   HB3    .   25689   1
      550    .   1   1   47    47    LEU   HG     H   1    1.430     0.020   .   1   .   .   .   .   47    LEU   HG     .   25689   1
      551    .   1   1   47    47    LEU   HD11   H   1    0.582     0.020   .   2   .   .   .   .   47    LEU   HD1    .   25689   1
      552    .   1   1   47    47    LEU   HD12   H   1    0.582     0.020   .   2   .   .   .   .   47    LEU   HD1    .   25689   1
      553    .   1   1   47    47    LEU   HD13   H   1    0.582     0.020   .   2   .   .   .   .   47    LEU   HD1    .   25689   1
      554    .   1   1   47    47    LEU   HD21   H   1    0.536     0.020   .   2   .   .   .   .   47    LEU   HD2    .   25689   1
      555    .   1   1   47    47    LEU   HD22   H   1    0.536     0.020   .   2   .   .   .   .   47    LEU   HD2    .   25689   1
      556    .   1   1   47    47    LEU   HD23   H   1    0.536     0.020   .   2   .   .   .   .   47    LEU   HD2    .   25689   1
      557    .   1   1   47    47    LEU   C      C   13   175.533   0.3     .   1   .   .   .   .   47    LEU   C      .   25689   1
      558    .   1   1   47    47    LEU   CA     C   13   54.743    0.3     .   1   .   .   .   .   47    LEU   CA     .   25689   1
      559    .   1   1   47    47    LEU   CB     C   13   43.778    0.3     .   1   .   .   .   .   47    LEU   CB     .   25689   1
      560    .   1   1   47    47    LEU   CG     C   13   26.967    0.3     .   1   .   .   .   .   47    LEU   CG     .   25689   1
      561    .   1   1   47    47    LEU   CD1    C   13   26.177    0.3     .   1   .   .   .   .   47    LEU   CD1    .   25689   1
      562    .   1   1   47    47    LEU   CD2    C   13   24.673    0.3     .   1   .   .   .   .   47    LEU   CD2    .   25689   1
      563    .   1   1   47    47    LEU   N      N   15   123.074   0.3     .   1   .   .   .   .   47    LEU   N      .   25689   1
      564    .   1   1   48    48    LEU   H      H   1    8.123     0.020   .   1   .   .   .   .   48    LEU   H      .   25689   1
      565    .   1   1   48    48    LEU   HA     H   1    4.423     0.020   .   1   .   .   .   .   48    LEU   HA     .   25689   1
      566    .   1   1   48    48    LEU   HB2    H   1    1.548     0.020   .   2   .   .   .   .   48    LEU   HB2    .   25689   1
      567    .   1   1   48    48    LEU   HB3    H   1    1.466     0.020   .   2   .   .   .   .   48    LEU   HB3    .   25689   1
      568    .   1   1   48    48    LEU   HG     H   1    1.430     0.020   .   1   .   .   .   .   48    LEU   HG     .   25689   1
      569    .   1   1   48    48    LEU   HD11   H   1    0.784     0.020   .   2   .   .   .   .   48    LEU   HD1    .   25689   1
      570    .   1   1   48    48    LEU   HD12   H   1    0.784     0.020   .   2   .   .   .   .   48    LEU   HD1    .   25689   1
      571    .   1   1   48    48    LEU   HD13   H   1    0.784     0.020   .   2   .   .   .   .   48    LEU   HD1    .   25689   1
      572    .   1   1   48    48    LEU   HD21   H   1    0.741     0.020   .   2   .   .   .   .   48    LEU   HD2    .   25689   1
      573    .   1   1   48    48    LEU   HD22   H   1    0.741     0.020   .   2   .   .   .   .   48    LEU   HD2    .   25689   1
      574    .   1   1   48    48    LEU   HD23   H   1    0.741     0.020   .   2   .   .   .   .   48    LEU   HD2    .   25689   1
      575    .   1   1   48    48    LEU   C      C   13   175.750   0.3     .   1   .   .   .   .   48    LEU   C      .   25689   1
      576    .   1   1   48    48    LEU   CA     C   13   54.006    0.3     .   1   .   .   .   .   48    LEU   CA     .   25689   1
      577    .   1   1   48    48    LEU   CB     C   13   39.932    0.3     .   1   .   .   .   .   48    LEU   CB     .   25689   1
      578    .   1   1   48    48    LEU   CG     C   13   26.362    0.3     .   1   .   .   .   .   48    LEU   CG     .   25689   1
      579    .   1   1   48    48    LEU   CD1    C   13   23.604    0.3     .   1   .   .   .   .   48    LEU   CD1    .   25689   1
      580    .   1   1   48    48    LEU   N      N   15   128.887   0.3     .   1   .   .   .   .   48    LEU   N      .   25689   1
      581    .   1   1   49    49    VAL   H      H   1    8.311     0.020   .   1   .   .   .   .   49    VAL   H      .   25689   1
      582    .   1   1   49    49    VAL   HA     H   1    3.712     0.020   .   1   .   .   .   .   49    VAL   HA     .   25689   1
      583    .   1   1   49    49    VAL   HB     H   1    1.904     0.020   .   1   .   .   .   .   49    VAL   HB     .   25689   1
      584    .   1   1   49    49    VAL   HG11   H   1    0.874     0.020   .   2   .   .   .   .   49    VAL   HG1    .   25689   1
      585    .   1   1   49    49    VAL   HG12   H   1    0.874     0.020   .   2   .   .   .   .   49    VAL   HG1    .   25689   1
      586    .   1   1   49    49    VAL   HG13   H   1    0.874     0.020   .   2   .   .   .   .   49    VAL   HG1    .   25689   1
      587    .   1   1   49    49    VAL   HG21   H   1    0.729     0.020   .   2   .   .   .   .   49    VAL   HG2    .   25689   1
      588    .   1   1   49    49    VAL   HG22   H   1    0.729     0.020   .   2   .   .   .   .   49    VAL   HG2    .   25689   1
      589    .   1   1   49    49    VAL   HG23   H   1    0.729     0.020   .   2   .   .   .   .   49    VAL   HG2    .   25689   1
      590    .   1   1   49    49    VAL   C      C   13   174.910   0.3     .   1   .   .   .   .   49    VAL   C      .   25689   1
      591    .   1   1   49    49    VAL   CA     C   13   63.090    0.3     .   1   .   .   .   .   49    VAL   CA     .   25689   1
      592    .   1   1   49    49    VAL   CB     C   13   31.667    0.3     .   1   .   .   .   .   49    VAL   CB     .   25689   1
      593    .   1   1   49    49    VAL   CG1    C   13   21.384    0.3     .   1   .   .   .   .   49    VAL   CG1    .   25689   1
      594    .   1   1   49    49    VAL   N      N   15   124.612   0.3     .   1   .   .   .   .   49    VAL   N      .   25689   1
      595    .   1   1   50    50    GLU   H      H   1    5.776     0.020   .   1   .   .   .   .   50    GLU   H      .   25689   1
      596    .   1   1   50    50    GLU   HA     H   1    4.204     0.020   .   1   .   .   .   .   50    GLU   HA     .   25689   1
      597    .   1   1   50    50    GLU   HB2    H   1    1.581     0.020   .   1   .   .   .   .   50    GLU   HB2    .   25689   1
      598    .   1   1   50    50    GLU   HB3    H   1    1.581     0.020   .   1   .   .   .   .   50    GLU   HB3    .   25689   1
      599    .   1   1   50    50    GLU   HG2    H   1    1.489     0.020   .   1   .   .   .   .   50    GLU   HG2    .   25689   1
      600    .   1   1   50    50    GLU   HG3    H   1    1.489     0.020   .   1   .   .   .   .   50    GLU   HG3    .   25689   1
      601    .   1   1   50    50    GLU   C      C   13   176.940   0.3     .   1   .   .   .   .   50    GLU   C      .   25689   1
      602    .   1   1   50    50    GLU   CA     C   13   53.530    0.3     .   1   .   .   .   .   50    GLU   CA     .   25689   1
      603    .   1   1   50    50    GLU   CB     C   13   30.736    0.3     .   1   .   .   .   .   50    GLU   CB     .   25689   1
      604    .   1   1   50    50    GLU   CG     C   13   35.238    0.3     .   1   .   .   .   .   50    GLU   CG     .   25689   1
      605    .   1   1   50    50    GLU   N      N   15   124.790   0.3     .   1   .   .   .   .   50    GLU   N      .   25689   1
      606    .   1   1   52    52    SER   C      C   13   175.313   0.3     .   1   .   .   .   .   52    SER   C      .   25689   1
      607    .   1   1   52    52    SER   CA     C   13   59.814    0.3     .   1   .   .   .   .   52    SER   CA     .   25689   1
      608    .   1   1   52    52    SER   CB     C   13   62.092    0.3     .   1   .   .   .   .   52    SER   CB     .   25689   1
      609    .   1   1   53    53    PHE   H      H   1    7.654     0.020   .   1   .   .   .   .   53    PHE   H      .   25689   1
      610    .   1   1   53    53    PHE   HA     H   1    4.523     0.020   .   1   .   .   .   .   53    PHE   HA     .   25689   1
      611    .   1   1   53    53    PHE   HB2    H   1    3.215     0.020   .   2   .   .   .   .   53    PHE   HB2    .   25689   1
      612    .   1   1   53    53    PHE   HB3    H   1    3.173     0.020   .   2   .   .   .   .   53    PHE   HB3    .   25689   1
      613    .   1   1   53    53    PHE   HD1    H   1    6.963     0.020   .   1   .   .   .   .   53    PHE   HD1    .   25689   1
      614    .   1   1   53    53    PHE   HD2    H   1    6.963     0.020   .   1   .   .   .   .   53    PHE   HD2    .   25689   1
      615    .   1   1   53    53    PHE   HE1    H   1    7.249     0.020   .   1   .   .   .   .   53    PHE   HE1    .   25689   1
      616    .   1   1   53    53    PHE   HE2    H   1    7.249     0.020   .   1   .   .   .   .   53    PHE   HE2    .   25689   1
      617    .   1   1   53    53    PHE   HZ     H   1    7.126     0.020   .   1   .   .   .   .   53    PHE   HZ     .   25689   1
      618    .   1   1   53    53    PHE   C      C   13   175.858   0.3     .   1   .   .   .   .   53    PHE   C      .   25689   1
      619    .   1   1   53    53    PHE   CA     C   13   54.088    0.3     .   1   .   .   .   .   53    PHE   CA     .   25689   1
      620    .   1   1   53    53    PHE   CB     C   13   37.313    0.3     .   1   .   .   .   .   53    PHE   CB     .   25689   1
      621    .   1   1   53    53    PHE   CD1    C   13   129.611   0.3     .   1   .   .   .   .   53    PHE   CD1    .   25689   1
      622    .   1   1   53    53    PHE   CD2    C   13   129.611   0.3     .   1   .   .   .   .   53    PHE   CD2    .   25689   1
      623    .   1   1   53    53    PHE   CE1    C   13   131.326   0.3     .   1   .   .   .   .   53    PHE   CE1    .   25689   1
      624    .   1   1   53    53    PHE   CE2    C   13   131.326   0.3     .   1   .   .   .   .   53    PHE   CE2    .   25689   1
      625    .   1   1   53    53    PHE   CZ     C   13   131.407   0.3     .   1   .   .   .   .   53    PHE   CZ     .   25689   1
      626    .   1   1   53    53    PHE   N      N   15   118.556   0.3     .   1   .   .   .   .   53    PHE   N      .   25689   1
      627    .   1   1   54    54    ARG   H      H   1    7.301     0.020   .   1   .   .   .   .   54    ARG   H      .   25689   1
      628    .   1   1   54    54    ARG   HA     H   1    3.772     0.020   .   1   .   .   .   .   54    ARG   HA     .   25689   1
      629    .   1   1   54    54    ARG   HB2    H   1    1.693     0.020   .   2   .   .   .   .   54    ARG   HB2    .   25689   1
      630    .   1   1   54    54    ARG   HB3    H   1    1.665     0.020   .   2   .   .   .   .   54    ARG   HB3    .   25689   1
      631    .   1   1   54    54    ARG   HG2    H   1    1.537     0.020   .   2   .   .   .   .   54    ARG   HG2    .   25689   1
      632    .   1   1   54    54    ARG   HG3    H   1    1.338     0.020   .   2   .   .   .   .   54    ARG   HG3    .   25689   1
      633    .   1   1   54    54    ARG   HD2    H   1    2.989     0.020   .   1   .   .   .   .   54    ARG   HD2    .   25689   1
      634    .   1   1   54    54    ARG   HD3    H   1    2.989     0.020   .   1   .   .   .   .   54    ARG   HD3    .   25689   1
      635    .   1   1   54    54    ARG   HE     H   1    7.977     0.020   .   1   .   .   .   .   54    ARG   HE     .   25689   1
      636    .   1   1   54    54    ARG   C      C   13   177.321   0.3     .   1   .   .   .   .   54    ARG   C      .   25689   1
      637    .   1   1   54    54    ARG   CA     C   13   58.098    0.3     .   1   .   .   .   .   54    ARG   CA     .   25689   1
      638    .   1   1   54    54    ARG   CB     C   13   28.639    0.3     .   1   .   .   .   .   54    ARG   CB     .   25689   1
      639    .   1   1   54    54    ARG   CG     C   13   27.023    0.3     .   1   .   .   .   .   54    ARG   CG     .   25689   1
      640    .   1   1   54    54    ARG   CD     C   13   42.623    0.3     .   1   .   .   .   .   54    ARG   CD     .   25689   1
      641    .   1   1   54    54    ARG   N      N   15   119.265   0.3     .   1   .   .   .   .   54    ARG   N      .   25689   1
      642    .   1   1   55    55    GLY   H      H   1    8.811     0.020   .   1   .   .   .   .   55    GLY   H      .   25689   1
      643    .   1   1   55    55    GLY   HA2    H   1    3.993     0.020   .   2   .   .   .   .   55    GLY   HA2    .   25689   1
      644    .   1   1   55    55    GLY   HA3    H   1    3.596     0.020   .   2   .   .   .   .   55    GLY   HA3    .   25689   1
      645    .   1   1   55    55    GLY   C      C   13   173.988   0.3     .   1   .   .   .   .   55    GLY   C      .   25689   1
      646    .   1   1   55    55    GLY   CA     C   13   45.062    0.3     .   1   .   .   .   .   55    GLY   CA     .   25689   1
      647    .   1   1   55    55    GLY   N      N   15   113.315   0.3     .   1   .   .   .   .   55    GLY   N      .   25689   1
      648    .   1   1   56    56    LYS   H      H   1    7.760     0.020   .   1   .   .   .   .   56    LYS   H      .   25689   1
      649    .   1   1   56    56    LYS   HA     H   1    4.578     0.020   .   1   .   .   .   .   56    LYS   HA     .   25689   1
      650    .   1   1   56    56    LYS   HB2    H   1    1.806     0.020   .   1   .   .   .   .   56    LYS   HB2    .   25689   1
      651    .   1   1   56    56    LYS   HB3    H   1    1.806     0.020   .   1   .   .   .   .   56    LYS   HB3    .   25689   1
      652    .   1   1   56    56    LYS   HG2    H   1    1.259     0.020   .   1   .   .   .   .   56    LYS   HG2    .   25689   1
      653    .   1   1   56    56    LYS   HG3    H   1    1.259     0.020   .   1   .   .   .   .   56    LYS   HG3    .   25689   1
      654    .   1   1   56    56    LYS   HD2    H   1    1.568     0.020   .   1   .   .   .   .   56    LYS   HD2    .   25689   1
      655    .   1   1   56    56    LYS   HD3    H   1    1.568     0.020   .   1   .   .   .   .   56    LYS   HD3    .   25689   1
      656    .   1   1   56    56    LYS   HE2    H   1    3.011     0.020   .   1   .   .   .   .   56    LYS   HE2    .   25689   1
      657    .   1   1   56    56    LYS   HE3    H   1    3.011     0.020   .   1   .   .   .   .   56    LYS   HE3    .   25689   1
      658    .   1   1   56    56    LYS   C      C   13   174.503   0.3     .   1   .   .   .   .   56    LYS   C      .   25689   1
      659    .   1   1   56    56    LYS   CA     C   13   53.188    0.3     .   1   .   .   .   .   56    LYS   CA     .   25689   1
      660    .   1   1   56    56    LYS   CB     C   13   33.713    0.3     .   1   .   .   .   .   56    LYS   CB     .   25689   1
      661    .   1   1   56    56    LYS   CG     C   13   24.485    0.3     .   1   .   .   .   .   56    LYS   CG     .   25689   1
      662    .   1   1   56    56    LYS   CD     C   13   29.096    0.3     .   1   .   .   .   .   56    LYS   CD     .   25689   1
      663    .   1   1   56    56    LYS   CE     C   13   43.031    0.3     .   1   .   .   .   .   56    LYS   CE     .   25689   1
      664    .   1   1   56    56    LYS   N      N   15   119.124   0.3     .   1   .   .   .   .   56    LYS   N      .   25689   1
      665    .   1   1   57    57    GLN   H      H   1    8.228     0.020   .   1   .   .   .   .   57    GLN   H      .   25689   1
      666    .   1   1   57    57    GLN   HA     H   1    5.081     0.020   .   1   .   .   .   .   57    GLN   HA     .   25689   1
      667    .   1   1   57    57    GLN   HB2    H   1    1.564     0.020   .   2   .   .   .   .   57    GLN   HB2    .   25689   1
      668    .   1   1   57    57    GLN   HB3    H   1    1.798     0.020   .   2   .   .   .   .   57    GLN   HB3    .   25689   1
      669    .   1   1   57    57    GLN   HG2    H   1    1.916     0.020   .   2   .   .   .   .   57    GLN   HG2    .   25689   1
      670    .   1   1   57    57    GLN   HG3    H   1    2.099     0.020   .   2   .   .   .   .   57    GLN   HG3    .   25689   1
      671    .   1   1   57    57    GLN   HE21   H   1    7.420     0.020   .   1   .   .   .   .   57    GLN   HE21   .   25689   1
      672    .   1   1   57    57    GLN   HE22   H   1    6.582     0.020   .   1   .   .   .   .   57    GLN   HE22   .   25689   1
      673    .   1   1   57    57    GLN   C      C   13   174.259   0.3     .   1   .   .   .   .   57    GLN   C      .   25689   1
      674    .   1   1   57    57    GLN   CA     C   13   53.923    0.3     .   1   .   .   .   .   57    GLN   CA     .   25689   1
      675    .   1   1   57    57    GLN   CB     C   13   32.298    0.3     .   1   .   .   .   .   57    GLN   CB     .   25689   1
      676    .   1   1   57    57    GLN   CG     C   13   32.298    0.3     .   1   .   .   .   .   57    GLN   CG     .   25689   1
      677    .   1   1   57    57    GLN   N      N   15   113.644   0.3     .   1   .   .   .   .   57    GLN   N      .   25689   1
      678    .   1   1   57    57    GLN   NE2    N   15   111.372   0.3     .   1   .   .   .   .   57    GLN   NE2    .   25689   1
      679    .   1   1   58    58    CYS   H      H   1    8.723     0.020   .   1   .   .   .   .   58    CYS   H      .   25689   1
      680    .   1   1   58    58    CYS   HA     H   1    4.758     0.020   .   1   .   .   .   .   58    CYS   HA     .   25689   1
      681    .   1   1   58    58    CYS   HB2    H   1    3.052     0.020   .   1   .   .   .   .   58    CYS   HB2    .   25689   1
      682    .   1   1   58    58    CYS   HB3    H   1    3.052     0.020   .   1   .   .   .   .   58    CYS   HB3    .   25689   1
      683    .   1   1   58    58    CYS   C      C   13   172.850   0.3     .   1   .   .   .   .   58    CYS   C      .   25689   1
      684    .   1   1   58    58    CYS   CA     C   13   56.813    0.3     .   1   .   .   .   .   58    CYS   CA     .   25689   1
      685    .   1   1   58    58    CYS   CB     C   13   47.984    0.3     .   1   .   .   .   .   58    CYS   CB     .   25689   1
      686    .   1   1   58    58    CYS   N      N   15   118.957   0.3     .   1   .   .   .   .   58    CYS   N      .   25689   1
      687    .   1   1   59    59    ARG   H      H   1    9.269     0.020   .   1   .   .   .   .   59    ARG   H      .   25689   1
      688    .   1   1   59    59    ARG   HA     H   1    5.210     0.020   .   1   .   .   .   .   59    ARG   HA     .   25689   1
      689    .   1   1   59    59    ARG   HB2    H   1    1.712     0.020   .   2   .   .   .   .   59    ARG   HB2    .   25689   1
      690    .   1   1   59    59    ARG   HB3    H   1    1.658     0.020   .   2   .   .   .   .   59    ARG   HB3    .   25689   1
      691    .   1   1   59    59    ARG   HG2    H   1    1.535     0.020   .   2   .   .   .   .   59    ARG   HG2    .   25689   1
      692    .   1   1   59    59    ARG   HG3    H   1    1.424     0.020   .   2   .   .   .   .   59    ARG   HG3    .   25689   1
      693    .   1   1   59    59    ARG   HD2    H   1    2.997     0.020   .   1   .   .   .   .   59    ARG   HD2    .   25689   1
      694    .   1   1   59    59    ARG   HD3    H   1    2.997     0.020   .   1   .   .   .   .   59    ARG   HD3    .   25689   1
      695    .   1   1   59    59    ARG   C      C   13   175.126   0.3     .   1   .   .   .   .   59    ARG   C      .   25689   1
      696    .   1   1   59    59    ARG   CA     C   13   55.122    0.3     .   1   .   .   .   .   59    ARG   CA     .   25689   1
      697    .   1   1   59    59    ARG   CB     C   13   31.176    0.3     .   1   .   .   .   .   59    ARG   CB     .   25689   1
      698    .   1   1   59    59    ARG   CG     C   13   26.951    0.3     .   1   .   .   .   .   59    ARG   CG     .   25689   1
      699    .   1   1   59    59    ARG   CD     C   13   42.905    0.3     .   1   .   .   .   .   59    ARG   CD     .   25689   1
      700    .   1   1   59    59    ARG   N      N   15   131.343   0.3     .   1   .   .   .   .   59    ARG   N      .   25689   1
      701    .   1   1   60    60    VAL   H      H   1    8.942     0.020   .   1   .   .   .   .   60    VAL   H      .   25689   1
      702    .   1   1   60    60    VAL   HA     H   1    5.024     0.020   .   1   .   .   .   .   60    VAL   HA     .   25689   1
      703    .   1   1   60    60    VAL   HB     H   1    1.796     0.020   .   1   .   .   .   .   60    VAL   HB     .   25689   1
      704    .   1   1   60    60    VAL   HG11   H   1    0.702     0.020   .   2   .   .   .   .   60    VAL   HG1    .   25689   1
      705    .   1   1   60    60    VAL   HG12   H   1    0.702     0.020   .   2   .   .   .   .   60    VAL   HG1    .   25689   1
      706    .   1   1   60    60    VAL   HG13   H   1    0.702     0.020   .   2   .   .   .   .   60    VAL   HG1    .   25689   1
      707    .   1   1   60    60    VAL   HG21   H   1    0.542     0.020   .   2   .   .   .   .   60    VAL   HG2    .   25689   1
      708    .   1   1   60    60    VAL   HG22   H   1    0.542     0.020   .   2   .   .   .   .   60    VAL   HG2    .   25689   1
      709    .   1   1   60    60    VAL   HG23   H   1    0.542     0.020   .   2   .   .   .   .   60    VAL   HG2    .   25689   1
      710    .   1   1   60    60    VAL   C      C   13   172.742   0.3     .   1   .   .   .   .   60    VAL   C      .   25689   1
      711    .   1   1   60    60    VAL   CA     C   13   57.548    0.3     .   1   .   .   .   .   60    VAL   CA     .   25689   1
      712    .   1   1   60    60    VAL   CB     C   13   34.661    0.3     .   1   .   .   .   .   60    VAL   CB     .   25689   1
      713    .   1   1   60    60    VAL   CG1    C   13   22.606    0.3     .   1   .   .   .   .   60    VAL   CG1    .   25689   1
      714    .   1   1   60    60    VAL   CG2    C   13   17.470    0.3     .   1   .   .   .   .   60    VAL   CG2    .   25689   1
      715    .   1   1   60    60    VAL   N      N   15   115.785   0.3     .   1   .   .   .   .   60    VAL   N      .   25689   1
      716    .   1   1   61    61    ASN   H      H   1    9.168     0.020   .   1   .   .   .   .   61    ASN   H      .   25689   1
      717    .   1   1   61    61    ASN   HA     H   1    5.406     0.020   .   1   .   .   .   .   61    ASN   HA     .   25689   1
      718    .   1   1   61    61    ASN   HB2    H   1    2.768     0.020   .   2   .   .   .   .   61    ASN   HB2    .   25689   1
      719    .   1   1   61    61    ASN   HB3    H   1    2.193     0.020   .   2   .   .   .   .   61    ASN   HB3    .   25689   1
      720    .   1   1   61    61    ASN   C      C   13   173.202   0.3     .   1   .   .   .   .   61    ASN   C      .   25689   1
      721    .   1   1   61    61    ASN   CA     C   13   51.961    0.3     .   1   .   .   .   .   61    ASN   CA     .   25689   1
      722    .   1   1   61    61    ASN   CB     C   13   42.632    0.3     .   1   .   .   .   .   61    ASN   CB     .   25689   1
      723    .   1   1   61    61    ASN   N      N   15   120.420   0.3     .   1   .   .   .   .   61    ASN   N      .   25689   1
      724    .   1   1   62    62    LEU   H      H   1    9.308     0.020   .   1   .   .   .   .   62    LEU   H      .   25689   1
      725    .   1   1   62    62    LEU   HA     H   1    4.736     0.020   .   1   .   .   .   .   62    LEU   HA     .   25689   1
      726    .   1   1   62    62    LEU   HB2    H   1    1.225     0.020   .   2   .   .   .   .   62    LEU   HB2    .   25689   1
      727    .   1   1   62    62    LEU   HB3    H   1    1.182     0.020   .   2   .   .   .   .   62    LEU   HB3    .   25689   1
      728    .   1   1   62    62    LEU   HG     H   1    1.153     0.020   .   1   .   .   .   .   62    LEU   HG     .   25689   1
      729    .   1   1   62    62    LEU   HD11   H   1    0.351     0.020   .   1   .   .   .   .   62    LEU   HD1    .   25689   1
      730    .   1   1   62    62    LEU   HD12   H   1    0.351     0.020   .   1   .   .   .   .   62    LEU   HD1    .   25689   1
      731    .   1   1   62    62    LEU   HD13   H   1    0.351     0.020   .   1   .   .   .   .   62    LEU   HD1    .   25689   1
      732    .   1   1   62    62    LEU   HD21   H   1    0.351     0.020   .   1   .   .   .   .   62    LEU   HD2    .   25689   1
      733    .   1   1   62    62    LEU   HD22   H   1    0.351     0.020   .   1   .   .   .   .   62    LEU   HD2    .   25689   1
      734    .   1   1   62    62    LEU   HD23   H   1    0.351     0.020   .   1   .   .   .   .   62    LEU   HD2    .   25689   1
      735    .   1   1   62    62    LEU   C      C   13   174.069   0.3     .   1   .   .   .   .   62    LEU   C      .   25689   1
      736    .   1   1   62    62    LEU   CA     C   13   53.316    0.3     .   1   .   .   .   .   62    LEU   CA     .   25689   1
      737    .   1   1   62    62    LEU   CB     C   13   43.029    0.3     .   1   .   .   .   .   62    LEU   CB     .   25689   1
      738    .   1   1   62    62    LEU   CG     C   13   26.773    0.3     .   1   .   .   .   .   62    LEU   CG     .   25689   1
      739    .   1   1   62    62    LEU   CD1    C   13   24.986    0.3     .   1   .   .   .   .   62    LEU   CD1    .   25689   1
      740    .   1   1   62    62    LEU   N      N   15   127.932   0.3     .   1   .   .   .   .   62    LEU   N      .   25689   1
      741    .   1   1   63    63    LYS   H      H   1    8.148     0.020   .   1   .   .   .   .   63    LYS   H      .   25689   1
      742    .   1   1   63    63    LYS   HA     H   1    5.208     0.020   .   1   .   .   .   .   63    LYS   HA     .   25689   1
      743    .   1   1   63    63    LYS   HB2    H   1    1.635     0.020   .   1   .   .   .   .   63    LYS   HB2    .   25689   1
      744    .   1   1   63    63    LYS   HB3    H   1    1.635     0.020   .   1   .   .   .   .   63    LYS   HB3    .   25689   1
      745    .   1   1   63    63    LYS   HG2    H   1    1.371     0.020   .   1   .   .   .   .   63    LYS   HG2    .   25689   1
      746    .   1   1   63    63    LYS   HG3    H   1    1.371     0.020   .   1   .   .   .   .   63    LYS   HG3    .   25689   1
      747    .   1   1   63    63    LYS   HD2    H   1    1.346     0.020   .   1   .   .   .   .   63    LYS   HD2    .   25689   1
      748    .   1   1   63    63    LYS   HD3    H   1    1.346     0.020   .   1   .   .   .   .   63    LYS   HD3    .   25689   1
      749    .   1   1   63    63    LYS   HE2    H   1    2.775     0.020   .   1   .   .   .   .   63    LYS   HE2    .   25689   1
      750    .   1   1   63    63    LYS   HE3    H   1    2.775     0.020   .   1   .   .   .   .   63    LYS   HE3    .   25689   1
      751    .   1   1   63    63    LYS   C      C   13   176.698   0.3     .   1   .   .   .   .   63    LYS   C      .   25689   1
      752    .   1   1   63    63    LYS   CA     C   13   53.842    0.3     .   1   .   .   .   .   63    LYS   CA     .   25689   1
      753    .   1   1   63    63    LYS   CB     C   13   32.786    0.3     .   1   .   .   .   .   63    LYS   CB     .   25689   1
      754    .   1   1   63    63    LYS   CG     C   13   24.673    0.3     .   1   .   .   .   .   63    LYS   CG     .   25689   1
      755    .   1   1   63    63    LYS   CD     C   13   28.150    0.3     .   1   .   .   .   .   63    LYS   CD     .   25689   1
      756    .   1   1   63    63    LYS   CE     C   13   41.777    0.3     .   1   .   .   .   .   63    LYS   CE     .   25689   1
      757    .   1   1   63    63    LYS   N      N   15   121.317   0.3     .   1   .   .   .   .   63    LYS   N      .   25689   1
      758    .   1   1   64    64    LEU   H      H   1    8.407     0.020   .   1   .   .   .   .   64    LEU   H      .   25689   1
      759    .   1   1   64    64    LEU   HA     H   1    4.734     0.020   .   1   .   .   .   .   64    LEU   HA     .   25689   1
      760    .   1   1   64    64    LEU   HB2    H   1    1.476     0.020   .   2   .   .   .   .   64    LEU   HB2    .   25689   1
      761    .   1   1   64    64    LEU   HB3    H   1    1.509     0.020   .   2   .   .   .   .   64    LEU   HB3    .   25689   1
      762    .   1   1   64    64    LEU   HG     H   1    0.859     0.020   .   1   .   .   .   .   64    LEU   HG     .   25689   1
      763    .   1   1   64    64    LEU   HD11   H   1    0.278     0.020   .   2   .   .   .   .   64    LEU   HD1    .   25689   1
      764    .   1   1   64    64    LEU   HD12   H   1    0.278     0.020   .   2   .   .   .   .   64    LEU   HD1    .   25689   1
      765    .   1   1   64    64    LEU   HD13   H   1    0.278     0.020   .   2   .   .   .   .   64    LEU   HD1    .   25689   1
      766    .   1   1   64    64    LEU   HD21   H   1    -0.062    0.020   .   2   .   .   .   .   64    LEU   HD2    .   25689   1
      767    .   1   1   64    64    LEU   HD22   H   1    -0.062    0.020   .   2   .   .   .   .   64    LEU   HD2    .   25689   1
      768    .   1   1   64    64    LEU   HD23   H   1    -0.062    0.020   .   2   .   .   .   .   64    LEU   HD2    .   25689   1
      769    .   1   1   64    64    LEU   C      C   13   176.102   0.3     .   1   .   .   .   .   64    LEU   C      .   25689   1
      770    .   1   1   64    64    LEU   CA     C   13   52.452    0.3     .   1   .   .   .   .   64    LEU   CA     .   25689   1
      771    .   1   1   64    64    LEU   CB     C   13   44.841    0.3     .   1   .   .   .   .   64    LEU   CB     .   25689   1
      772    .   1   1   64    64    LEU   CG     C   13   26.676    0.3     .   1   .   .   .   .   64    LEU   CG     .   25689   1
      773    .   1   1   64    64    LEU   CD1    C   13   25.499    0.3     .   1   .   .   .   .   64    LEU   CD1    .   25689   1
      774    .   1   1   64    64    LEU   CD2    C   13   23.412    0.3     .   1   .   .   .   .   64    LEU   CD2    .   25689   1
      775    .   1   1   64    64    LEU   N      N   15   124.209   0.3     .   1   .   .   .   .   64    LEU   N      .   25689   1
      776    .   1   1   65    65    ILE   H      H   1    9.150     0.020   .   1   .   .   .   .   65    ILE   H      .   25689   1
      777    .   1   1   65    65    ILE   HA     H   1    4.395     0.020   .   1   .   .   .   .   65    ILE   HA     .   25689   1
      778    .   1   1   65    65    ILE   HB     H   1    1.647     0.020   .   1   .   .   .   .   65    ILE   HB     .   25689   1
      779    .   1   1   65    65    ILE   HG12   H   1    1.208     0.020   .   1   .   .   .   .   65    ILE   HG12   .   25689   1
      780    .   1   1   65    65    ILE   HG21   H   1    0.889     0.020   .   1   .   .   .   .   65    ILE   HG2    .   25689   1
      781    .   1   1   65    65    ILE   HG22   H   1    0.889     0.020   .   1   .   .   .   .   65    ILE   HG2    .   25689   1
      782    .   1   1   65    65    ILE   HG23   H   1    0.889     0.020   .   1   .   .   .   .   65    ILE   HG2    .   25689   1
      783    .   1   1   65    65    ILE   HD11   H   1    0.704     0.020   .   1   .   .   .   .   65    ILE   HD1    .   25689   1
      784    .   1   1   65    65    ILE   HD12   H   1    0.704     0.020   .   1   .   .   .   .   65    ILE   HD1    .   25689   1
      785    .   1   1   65    65    ILE   HD13   H   1    0.704     0.020   .   1   .   .   .   .   65    ILE   HD1    .   25689   1
      786    .   1   1   65    65    ILE   C      C   13   174.666   0.3     .   1   .   .   .   .   65    ILE   C      .   25689   1
      787    .   1   1   65    65    ILE   CA     C   13   57.116    0.3     .   1   .   .   .   .   65    ILE   CA     .   25689   1
      788    .   1   1   65    65    ILE   CB     C   13   39.277    0.3     .   1   .   .   .   .   65    ILE   CB     .   25689   1
      789    .   1   1   65    65    ILE   CG1    C   13   25.770    0.3     .   1   .   .   .   .   65    ILE   CG1    .   25689   1
      790    .   1   1   65    65    ILE   CD1    C   13   15.933    0.3     .   1   .   .   .   .   65    ILE   CD1    .   25689   1
      791    .   1   1   65    65    ILE   N      N   15   121.349   0.3     .   1   .   .   .   .   65    ILE   N      .   25689   1
      792    .   1   1   66    66    PRO   C      C   13   176.140   0.3     .   1   .   .   .   .   66    PRO   C      .   25689   1
      793    .   1   1   66    66    PRO   CA     C   13   63.125    0.3     .   1   .   .   .   .   66    PRO   CA     .   25689   1
      794    .   1   1   66    66    PRO   CB     C   13   32.526    0.3     .   1   .   .   .   .   66    PRO   CB     .   25689   1
      795    .   1   1   67    67    THR   H      H   1    8.335     0.020   .   1   .   .   .   .   67    THR   H      .   25689   1
      796    .   1   1   67    67    THR   HA     H   1    4.574     0.020   .   1   .   .   .   .   67    THR   HA     .   25689   1
      797    .   1   1   67    67    THR   HB     H   1    4.201     0.020   .   1   .   .   .   .   67    THR   HB     .   25689   1
      798    .   1   1   67    67    THR   HG21   H   1    1.106     0.020   .   1   .   .   .   .   67    THR   HG2    .   25689   1
      799    .   1   1   67    67    THR   HG22   H   1    1.106     0.020   .   1   .   .   .   .   67    THR   HG2    .   25689   1
      800    .   1   1   67    67    THR   HG23   H   1    1.106     0.020   .   1   .   .   .   .   67    THR   HG2    .   25689   1
      801    .   1   1   67    67    THR   C      C   13   174.639   0.3     .   1   .   .   .   .   67    THR   C      .   25689   1
      802    .   1   1   67    67    THR   CA     C   13   60.164    0.3     .   1   .   .   .   .   67    THR   CA     .   25689   1
      803    .   1   1   67    67    THR   CB     C   13   71.035    0.3     .   1   .   .   .   .   67    THR   CB     .   25689   1
      804    .   1   1   67    67    THR   N      N   15   117.899   0.3     .   1   .   .   .   .   67    THR   N      .   25689   1
      805    .   1   1   68    68    GLY   H      H   1    8.651     0.020   .   1   .   .   .   .   68    GLY   H      .   25689   1
      806    .   1   1   68    68    GLY   CA     C   13   46.266    0.3     .   1   .   .   .   .   68    GLY   CA     .   25689   1
      807    .   1   1   68    68    GLY   N      N   15   111.567   0.3     .   1   .   .   .   .   68    GLY   N      .   25689   1
      808    .   1   1   69    69    THR   HA     H   1    4.567     0.020   .   1   .   .   .   .   69    THR   HA     .   25689   1
      809    .   1   1   69    69    THR   HB     H   1    4.194     0.020   .   1   .   .   .   .   69    THR   HB     .   25689   1
      810    .   1   1   69    69    THR   HG21   H   1    1.094     0.020   .   1   .   .   .   .   69    THR   HG2    .   25689   1
      811    .   1   1   69    69    THR   HG22   H   1    1.094     0.020   .   1   .   .   .   .   69    THR   HG2    .   25689   1
      812    .   1   1   69    69    THR   HG23   H   1    1.094     0.020   .   1   .   .   .   .   69    THR   HG2    .   25689   1
      813    .   1   1   69    69    THR   C      C   13   174.119   0.3     .   1   .   .   .   .   69    THR   C      .   25689   1
      814    .   1   1   69    69    THR   CA     C   13   60.564    0.3     .   1   .   .   .   .   69    THR   CA     .   25689   1
      815    .   1   1   69    69    THR   CB     C   13   68.507    0.3     .   1   .   .   .   .   69    THR   CB     .   25689   1
      816    .   1   1   70    70    GLY   H      H   1    7.502     0.020   .   1   .   .   .   .   70    GLY   H      .   25689   1
      817    .   1   1   70    70    GLY   HA2    H   1    3.917     0.020   .   1   .   .   .   .   70    GLY   HA2    .   25689   1
      818    .   1   1   70    70    GLY   HA3    H   1    3.917     0.020   .   1   .   .   .   .   70    GLY   HA3    .   25689   1
      819    .   1   1   70    70    GLY   C      C   13   171.685   0.3     .   1   .   .   .   .   70    GLY   C      .   25689   1
      820    .   1   1   70    70    GLY   CA     C   13   44.061    0.3     .   1   .   .   .   .   70    GLY   CA     .   25689   1
      821    .   1   1   70    70    GLY   N      N   15   110.933   0.3     .   1   .   .   .   .   70    GLY   N      .   25689   1
      822    .   1   1   71    71    ALA   H      H   1    9.374     0.020   .   1   .   .   .   .   71    ALA   H      .   25689   1
      823    .   1   1   71    71    ALA   HA     H   1    5.110     0.020   .   1   .   .   .   .   71    ALA   HA     .   25689   1
      824    .   1   1   71    71    ALA   HB1    H   1    1.116     0.020   .   1   .   .   .   .   71    ALA   HB     .   25689   1
      825    .   1   1   71    71    ALA   HB2    H   1    1.116     0.020   .   1   .   .   .   .   71    ALA   HB     .   25689   1
      826    .   1   1   71    71    ALA   HB3    H   1    1.116     0.020   .   1   .   .   .   .   71    ALA   HB     .   25689   1
      827    .   1   1   71    71    ALA   C      C   13   175.777   0.3     .   1   .   .   .   .   71    ALA   C      .   25689   1
      828    .   1   1   71    71    ALA   CA     C   13   49.726    0.3     .   1   .   .   .   .   71    ALA   CA     .   25689   1
      829    .   1   1   71    71    ALA   CB     C   13   21.650    0.3     .   1   .   .   .   .   71    ALA   CB     .   25689   1
      830    .   1   1   71    71    ALA   N      N   15   124.818   0.3     .   1   .   .   .   .   71    ALA   N      .   25689   1
      831    .   1   1   72    72    LEU   H      H   1    8.340     0.020   .   1   .   .   .   .   72    LEU   H      .   25689   1
      832    .   1   1   72    72    LEU   HA     H   1    4.728     0.020   .   1   .   .   .   .   72    LEU   HA     .   25689   1
      833    .   1   1   72    72    LEU   HB2    H   1    1.573     0.020   .   1   .   .   .   .   72    LEU   HB2    .   25689   1
      834    .   1   1   72    72    LEU   HB3    H   1    1.573     0.020   .   1   .   .   .   .   72    LEU   HB3    .   25689   1
      835    .   1   1   72    72    LEU   HG     H   1    1.479     0.020   .   1   .   .   .   .   72    LEU   HG     .   25689   1
      836    .   1   1   72    72    LEU   HD11   H   1    0.776     0.020   .   2   .   .   .   .   72    LEU   HD1    .   25689   1
      837    .   1   1   72    72    LEU   HD12   H   1    0.776     0.020   .   2   .   .   .   .   72    LEU   HD1    .   25689   1
      838    .   1   1   72    72    LEU   HD13   H   1    0.776     0.020   .   2   .   .   .   .   72    LEU   HD1    .   25689   1
      839    .   1   1   72    72    LEU   HD21   H   1    0.770     0.020   .   2   .   .   .   .   72    LEU   HD2    .   25689   1
      840    .   1   1   72    72    LEU   HD22   H   1    0.770     0.020   .   2   .   .   .   .   72    LEU   HD2    .   25689   1
      841    .   1   1   72    72    LEU   HD23   H   1    0.770     0.020   .   2   .   .   .   .   72    LEU   HD2    .   25689   1
      842    .   1   1   72    72    LEU   C      C   13   176.861   0.3     .   1   .   .   .   .   72    LEU   C      .   25689   1
      843    .   1   1   72    72    LEU   CA     C   13   51.745    0.3     .   1   .   .   .   .   72    LEU   CA     .   25689   1
      844    .   1   1   72    72    LEU   CB     C   13   43.570    0.3     .   1   .   .   .   .   72    LEU   CB     .   25689   1
      845    .   1   1   72    72    LEU   CG     C   13   26.083    0.3     .   1   .   .   .   .   72    LEU   CG     .   25689   1
      846    .   1   1   72    72    LEU   CD1    C   13   24.485    0.3     .   1   .   .   .   .   72    LEU   CD1    .   25689   1
      847    .   1   1   72    72    LEU   CD2    C   13   22.230    0.3     .   1   .   .   .   .   72    LEU   CD2    .   25689   1
      848    .   1   1   72    72    LEU   N      N   15   121.083   0.3     .   1   .   .   .   .   72    LEU   N      .   25689   1
      849    .   1   1   73    73    LEU   H      H   1    8.636     0.020   .   1   .   .   .   .   73    LEU   H      .   25689   1
      850    .   1   1   73    73    LEU   HA     H   1    3.919     0.020   .   1   .   .   .   .   73    LEU   HA     .   25689   1
      851    .   1   1   73    73    LEU   HB2    H   1    1.807     0.020   .   2   .   .   .   .   73    LEU   HB2    .   25689   1
      852    .   1   1   73    73    LEU   HB3    H   1    1.321     0.020   .   2   .   .   .   .   73    LEU   HB3    .   25689   1
      853    .   1   1   73    73    LEU   HG     H   1    1.101     0.020   .   1   .   .   .   .   73    LEU   HG     .   25689   1
      854    .   1   1   73    73    LEU   HD11   H   1    0.733     0.020   .   2   .   .   .   .   73    LEU   HD1    .   25689   1
      855    .   1   1   73    73    LEU   HD12   H   1    0.733     0.020   .   2   .   .   .   .   73    LEU   HD1    .   25689   1
      856    .   1   1   73    73    LEU   HD13   H   1    0.733     0.020   .   2   .   .   .   .   73    LEU   HD1    .   25689   1
      857    .   1   1   73    73    LEU   HD21   H   1    0.577     0.020   .   2   .   .   .   .   73    LEU   HD2    .   25689   1
      858    .   1   1   73    73    LEU   HD22   H   1    0.577     0.020   .   2   .   .   .   .   73    LEU   HD2    .   25689   1
      859    .   1   1   73    73    LEU   HD23   H   1    0.577     0.020   .   2   .   .   .   .   73    LEU   HD2    .   25689   1
      860    .   1   1   73    73    LEU   C      C   13   176.021   0.3     .   1   .   .   .   .   73    LEU   C      .   25689   1
      861    .   1   1   73    73    LEU   CA     C   13   55.725    0.3     .   1   .   .   .   .   73    LEU   CA     .   25689   1
      862    .   1   1   73    73    LEU   CB     C   13   41.814    0.3     .   1   .   .   .   .   73    LEU   CB     .   25689   1
      863    .   1   1   73    73    LEU   CG     C   13   25.613    0.3     .   1   .   .   .   .   73    LEU   CG     .   25689   1
      864    .   1   1   73    73    LEU   CD1    C   13   23.916    0.3     .   1   .   .   .   .   73    LEU   CD1    .   25689   1
      865    .   1   1   73    73    LEU   N      N   15   121.615   0.3     .   1   .   .   .   .   73    LEU   N      .   25689   1
      866    .   1   1   74    74    GLY   H      H   1    9.218     0.020   .   1   .   .   .   .   74    GLY   H      .   25689   1
      867    .   1   1   74    74    GLY   HA2    H   1    4.053     0.020   .   2   .   .   .   .   74    GLY   HA2    .   25689   1
      868    .   1   1   74    74    GLY   HA3    H   1    3.430     0.020   .   2   .   .   .   .   74    GLY   HA3    .   25689   1
      869    .   1   1   74    74    GLY   C      C   13   173.798   0.3     .   1   .   .   .   .   74    GLY   C      .   25689   1
      870    .   1   1   74    74    GLY   CA     C   13   45.631    0.3     .   1   .   .   .   .   74    GLY   CA     .   25689   1
      871    .   1   1   74    74    GLY   N      N   15   119.490   0.3     .   1   .   .   .   .   74    GLY   N      .   25689   1
      872    .   1   1   75    75    SER   H      H   1    7.848     0.020   .   1   .   .   .   .   75    SER   H      .   25689   1
      873    .   1   1   75    75    SER   HA     H   1    4.331     0.020   .   1   .   .   .   .   75    SER   HA     .   25689   1
      874    .   1   1   75    75    SER   HB2    H   1    3.696     0.020   .   2   .   .   .   .   75    SER   HB2    .   25689   1
      875    .   1   1   75    75    SER   HB3    H   1    3.608     0.020   .   2   .   .   .   .   75    SER   HB3    .   25689   1
      876    .   1   1   75    75    SER   C      C   13   171.305   0.3     .   1   .   .   .   .   75    SER   C      .   25689   1
      877    .   1   1   75    75    SER   CA     C   13   57.466    0.3     .   1   .   .   .   .   75    SER   CA     .   25689   1
      878    .   1   1   75    75    SER   CB     C   13   64.496    0.3     .   1   .   .   .   .   75    SER   CB     .   25689   1
      879    .   1   1   75    75    SER   N      N   15   112.555   0.3     .   1   .   .   .   .   75    SER   N      .   25689   1
      880    .   1   1   76    76    LEU   H      H   1    8.564     0.020   .   1   .   .   .   .   76    LEU   H      .   25689   1
      881    .   1   1   76    76    LEU   HA     H   1    5.170     0.020   .   1   .   .   .   .   76    LEU   HA     .   25689   1
      882    .   1   1   76    76    LEU   HB2    H   1    1.677     0.020   .   2   .   .   .   .   76    LEU   HB2    .   25689   1
      883    .   1   1   76    76    LEU   HB3    H   1    1.344     0.020   .   2   .   .   .   .   76    LEU   HB3    .   25689   1
      884    .   1   1   76    76    LEU   HG     H   1    1.330     0.020   .   1   .   .   .   .   76    LEU   HG     .   25689   1
      885    .   1   1   76    76    LEU   HD11   H   1    0.702     0.020   .   2   .   .   .   .   76    LEU   HD1    .   25689   1
      886    .   1   1   76    76    LEU   HD12   H   1    0.702     0.020   .   2   .   .   .   .   76    LEU   HD1    .   25689   1
      887    .   1   1   76    76    LEU   HD13   H   1    0.702     0.020   .   2   .   .   .   .   76    LEU   HD1    .   25689   1
      888    .   1   1   76    76    LEU   HD21   H   1    0.676     0.020   .   2   .   .   .   .   76    LEU   HD2    .   25689   1
      889    .   1   1   76    76    LEU   HD22   H   1    0.676     0.020   .   2   .   .   .   .   76    LEU   HD2    .   25689   1
      890    .   1   1   76    76    LEU   HD23   H   1    0.676     0.020   .   2   .   .   .   .   76    LEU   HD2    .   25689   1
      891    .   1   1   76    76    LEU   C      C   13   175.587   0.3     .   1   .   .   .   .   76    LEU   C      .   25689   1
      892    .   1   1   76    76    LEU   CA     C   13   53.143    0.3     .   1   .   .   .   .   76    LEU   CA     .   25689   1
      893    .   1   1   76    76    LEU   CB     C   13   44.388    0.3     .   1   .   .   .   .   76    LEU   CB     .   25689   1
      894    .   1   1   76    76    LEU   CG     C   13   27.023    0.3     .   1   .   .   .   .   76    LEU   CG     .   25689   1
      895    .   1   1   76    76    LEU   CD1    C   13   25.425    0.3     .   1   .   .   .   .   76    LEU   CD1    .   25689   1
      896    .   1   1   76    76    LEU   N      N   15   125.458   0.3     .   1   .   .   .   .   76    LEU   N      .   25689   1
      897    .   1   1   77    77    THR   H      H   1    9.074     0.020   .   1   .   .   .   .   77    THR   H      .   25689   1
      898    .   1   1   77    77    THR   HA     H   1    4.463     0.020   .   1   .   .   .   .   77    THR   HA     .   25689   1
      899    .   1   1   77    77    THR   HB     H   1    3.778     0.020   .   1   .   .   .   .   77    THR   HB     .   25689   1
      900    .   1   1   77    77    THR   HG21   H   1    1.032     0.020   .   1   .   .   .   .   77    THR   HG2    .   25689   1
      901    .   1   1   77    77    THR   HG22   H   1    1.032     0.020   .   1   .   .   .   .   77    THR   HG2    .   25689   1
      902    .   1   1   77    77    THR   HG23   H   1    1.032     0.020   .   1   .   .   .   .   77    THR   HG2    .   25689   1
      903    .   1   1   77    77    THR   C      C   13   173.500   0.3     .   1   .   .   .   .   77    THR   C      .   25689   1
      904    .   1   1   77    77    THR   CA     C   13   60.880    0.3     .   1   .   .   .   .   77    THR   CA     .   25689   1
      905    .   1   1   77    77    THR   CB     C   13   70.700    0.3     .   1   .   .   .   .   77    THR   CB     .   25689   1
      906    .   1   1   77    77    THR   CG2    C   13   25.650    0.3     .   1   .   .   .   .   77    THR   CG2    .   25689   1
      907    .   1   1   77    77    THR   N      N   15   123.477   0.3     .   1   .   .   .   .   77    THR   N      .   25689   1
      908    .   1   1   78    78    VAL   H      H   1    9.053     0.020   .   1   .   .   .   .   78    VAL   H      .   25689   1
      909    .   1   1   78    78    VAL   HA     H   1    3.713     0.020   .   1   .   .   .   .   78    VAL   HA     .   25689   1
      910    .   1   1   78    78    VAL   HB     H   1    1.838     0.020   .   1   .   .   .   .   78    VAL   HB     .   25689   1
      911    .   1   1   78    78    VAL   HG11   H   1    0.714     0.020   .   2   .   .   .   .   78    VAL   HG1    .   25689   1
      912    .   1   1   78    78    VAL   HG12   H   1    0.714     0.020   .   2   .   .   .   .   78    VAL   HG1    .   25689   1
      913    .   1   1   78    78    VAL   HG13   H   1    0.714     0.020   .   2   .   .   .   .   78    VAL   HG1    .   25689   1
      914    .   1   1   78    78    VAL   HG21   H   1    0.667     0.020   .   2   .   .   .   .   78    VAL   HG2    .   25689   1
      915    .   1   1   78    78    VAL   HG22   H   1    0.667     0.020   .   2   .   .   .   .   78    VAL   HG2    .   25689   1
      916    .   1   1   78    78    VAL   HG23   H   1    0.667     0.020   .   2   .   .   .   .   78    VAL   HG2    .   25689   1
      917    .   1   1   78    78    VAL   C      C   13   175.181   0.3     .   1   .   .   .   .   78    VAL   C      .   25689   1
      918    .   1   1   78    78    VAL   CA     C   13   63.614    0.3     .   1   .   .   .   .   78    VAL   CA     .   25689   1
      919    .   1   1   78    78    VAL   CB     C   13   31.323    0.3     .   1   .   .   .   .   78    VAL   CB     .   25689   1
      920    .   1   1   78    78    VAL   CG1    C   13   21.290    0.3     .   1   .   .   .   .   78    VAL   CG1    .   25689   1
      921    .   1   1   78    78    VAL   CG2    C   13   21.585    0.3     .   1   .   .   .   .   78    VAL   CG2    .   25689   1
      922    .   1   1   78    78    VAL   N      N   15   129.044   0.3     .   1   .   .   .   .   78    VAL   N      .   25689   1
      923    .   1   1   79    79    LEU   H      H   1    9.085     0.020   .   1   .   .   .   .   79    LEU   H      .   25689   1
      924    .   1   1   79    79    LEU   HA     H   1    4.238     0.020   .   1   .   .   .   .   79    LEU   HA     .   25689   1
      925    .   1   1   79    79    LEU   HB2    H   1    1.358     0.020   .   1   .   .   .   .   79    LEU   HB2    .   25689   1
      926    .   1   1   79    79    LEU   HB3    H   1    1.358     0.020   .   1   .   .   .   .   79    LEU   HB3    .   25689   1
      927    .   1   1   79    79    LEU   HG     H   1    1.077     0.020   .   1   .   .   .   .   79    LEU   HG     .   25689   1
      928    .   1   1   79    79    LEU   HD11   H   1    0.561     0.020   .   1   .   .   .   .   79    LEU   HD1    .   25689   1
      929    .   1   1   79    79    LEU   HD12   H   1    0.561     0.020   .   1   .   .   .   .   79    LEU   HD1    .   25689   1
      930    .   1   1   79    79    LEU   HD13   H   1    0.561     0.020   .   1   .   .   .   .   79    LEU   HD1    .   25689   1
      931    .   1   1   79    79    LEU   HD21   H   1    0.561     0.020   .   1   .   .   .   .   79    LEU   HD2    .   25689   1
      932    .   1   1   79    79    LEU   HD22   H   1    0.561     0.020   .   1   .   .   .   .   79    LEU   HD2    .   25689   1
      933    .   1   1   79    79    LEU   HD23   H   1    0.561     0.020   .   1   .   .   .   .   79    LEU   HD2    .   25689   1
      934    .   1   1   79    79    LEU   C      C   13   176.535   0.3     .   1   .   .   .   .   79    LEU   C      .   25689   1
      935    .   1   1   79    79    LEU   CA     C   13   55.549    0.3     .   1   .   .   .   .   79    LEU   CA     .   25689   1
      936    .   1   1   79    79    LEU   CB     C   13   41.188    0.3     .   1   .   .   .   .   79    LEU   CB     .   25689   1
      937    .   1   1   79    79    LEU   CG     C   13   25.932    0.3     .   1   .   .   .   .   79    LEU   CG     .   25689   1
      938    .   1   1   79    79    LEU   CD1    C   13   24.307    0.3     .   1   .   .   .   .   79    LEU   CD1    .   25689   1
      939    .   1   1   79    79    LEU   CD2    C   13   24.307    0.3     .   1   .   .   .   .   79    LEU   CD2    .   25689   1
      940    .   1   1   79    79    LEU   N      N   15   129.788   0.3     .   1   .   .   .   .   79    LEU   N      .   25689   1
      941    .   1   1   80    80    ASP   H      H   1    7.795     0.020   .   1   .   .   .   .   80    ASP   H      .   25689   1
      942    .   1   1   80    80    ASP   HA     H   1    4.486     0.020   .   1   .   .   .   .   80    ASP   HA     .   25689   1
      943    .   1   1   80    80    ASP   HB2    H   1    2.743     0.020   .   2   .   .   .   .   80    ASP   HB2    .   25689   1
      944    .   1   1   80    80    ASP   HB3    H   1    2.655     0.020   .   2   .   .   .   .   80    ASP   HB3    .   25689   1
      945    .   1   1   80    80    ASP   C      C   13   173.419   0.3     .   1   .   .   .   .   80    ASP   C      .   25689   1
      946    .   1   1   80    80    ASP   CA     C   13   52.971    0.3     .   1   .   .   .   .   80    ASP   CA     .   25689   1
      947    .   1   1   80    80    ASP   CB     C   13   41.854    0.3     .   1   .   .   .   .   80    ASP   CB     .   25689   1
      948    .   1   1   80    80    ASP   N      N   15   114.624   0.3     .   1   .   .   .   .   80    ASP   N      .   25689   1
      949    .   1   1   81    81    GLY   H      H   1    8.101     0.020   .   1   .   .   .   .   81    GLY   H      .   25689   1
      950    .   1   1   81    81    GLY   HA2    H   1    5.002     0.020   .   2   .   .   .   .   81    GLY   HA2    .   25689   1
      951    .   1   1   81    81    GLY   HA3    H   1    3.788     0.020   .   2   .   .   .   .   81    GLY   HA3    .   25689   1
      952    .   1   1   81    81    GLY   C      C   13   173.744   0.3     .   1   .   .   .   .   81    GLY   C      .   25689   1
      953    .   1   1   81    81    GLY   CA     C   13   43.979    0.3     .   1   .   .   .   .   81    GLY   CA     .   25689   1
      954    .   1   1   81    81    GLY   N      N   15   105.114   0.3     .   1   .   .   .   .   81    GLY   N      .   25689   1
      955    .   1   1   82    82    ASP   H      H   1    7.586     0.020   .   1   .   .   .   .   82    ASP   H      .   25689   1
      956    .   1   1   82    82    ASP   HA     H   1    4.384     0.020   .   1   .   .   .   .   82    ASP   HA     .   25689   1
      957    .   1   1   82    82    ASP   HB2    H   1    2.742     0.020   .   2   .   .   .   .   82    ASP   HB2    .   25689   1
      958    .   1   1   82    82    ASP   HB3    H   1    2.287     0.020   .   2   .   .   .   .   82    ASP   HB3    .   25689   1
      959    .   1   1   82    82    ASP   C      C   13   176.508   0.3     .   1   .   .   .   .   82    ASP   C      .   25689   1
      960    .   1   1   82    82    ASP   CA     C   13   54.170    0.3     .   1   .   .   .   .   82    ASP   CA     .   25689   1
      961    .   1   1   82    82    ASP   CB     C   13   43.802    0.3     .   1   .   .   .   .   82    ASP   CB     .   25689   1
      962    .   1   1   82    82    ASP   N      N   15   119.480   0.3     .   1   .   .   .   .   82    ASP   N      .   25689   1
      963    .   1   1   85    85    LEU   H      H   1    8.921     0.020   .   1   .   .   .   .   85    LEU   H      .   25689   1
      964    .   1   1   85    85    LEU   HA     H   1    4.061     0.020   .   1   .   .   .   .   85    LEU   HA     .   25689   1
      965    .   1   1   85    85    LEU   HB2    H   1    1.567     0.020   .   1   .   .   .   .   85    LEU   HB2    .   25689   1
      966    .   1   1   85    85    LEU   HB3    H   1    1.567     0.020   .   1   .   .   .   .   85    LEU   HB3    .   25689   1
      967    .   1   1   85    85    LEU   HG     H   1    1.463     0.020   .   1   .   .   .   .   85    LEU   HG     .   25689   1
      968    .   1   1   85    85    LEU   HD11   H   1    0.882     0.020   .   1   .   .   .   .   85    LEU   HD1    .   25689   1
      969    .   1   1   85    85    LEU   HD12   H   1    0.882     0.020   .   1   .   .   .   .   85    LEU   HD1    .   25689   1
      970    .   1   1   85    85    LEU   HD13   H   1    0.882     0.020   .   1   .   .   .   .   85    LEU   HD1    .   25689   1
      971    .   1   1   85    85    LEU   HD21   H   1    0.882     0.020   .   1   .   .   .   .   85    LEU   HD2    .   25689   1
      972    .   1   1   85    85    LEU   HD22   H   1    0.882     0.020   .   1   .   .   .   .   85    LEU   HD2    .   25689   1
      973    .   1   1   85    85    LEU   HD23   H   1    0.882     0.020   .   1   .   .   .   .   85    LEU   HD2    .   25689   1
      974    .   1   1   85    85    LEU   C      C   13   180.817   0.3     .   1   .   .   .   .   85    LEU   C      .   25689   1
      975    .   1   1   85    85    LEU   CA     C   13   56.543    0.3     .   1   .   .   .   .   85    LEU   CA     .   25689   1
      976    .   1   1   85    85    LEU   CB     C   13   39.604    0.3     .   1   .   .   .   .   85    LEU   CB     .   25689   1
      977    .   1   1   85    85    LEU   CG     C   13   29.338    0.3     .   1   .   .   .   .   85    LEU   CG     .   25689   1
      978    .   1   1   85    85    LEU   CD1    C   13   27.504    0.3     .   1   .   .   .   .   85    LEU   CD1    .   25689   1
      979    .   1   1   85    85    LEU   N      N   15   124.670   0.3     .   1   .   .   .   .   85    LEU   N      .   25689   1
      980    .   1   1   86    86    CYS   H      H   1    9.450     0.020   .   1   .   .   .   .   86    CYS   H      .   25689   1
      981    .   1   1   86    86    CYS   HA     H   1    4.450     0.020   .   1   .   .   .   .   86    CYS   HA     .   25689   1
      982    .   1   1   86    86    CYS   HB2    H   1    2.848     0.020   .   1   .   .   .   .   86    CYS   HB2    .   25689   1
      983    .   1   1   86    86    CYS   HB3    H   1    2.848     0.020   .   1   .   .   .   .   86    CYS   HB3    .   25689   1
      984    .   1   1   86    86    CYS   HG     H   1    2.568     0.020   .   1   .   .   .   .   86    CYS   HG     .   25689   1
      985    .   1   1   86    86    CYS   C      C   13   176.644   0.3     .   1   .   .   .   .   86    CYS   C      .   25689   1
      986    .   1   1   86    86    CYS   CA     C   13   55.586    0.3     .   1   .   .   .   .   86    CYS   CA     .   25689   1
      987    .   1   1   86    86    CYS   CB     C   13   37.358    0.3     .   1   .   .   .   .   86    CYS   CB     .   25689   1
      988    .   1   1   86    86    CYS   N      N   15   120.942   0.3     .   1   .   .   .   .   86    CYS   N      .   25689   1
      989    .   1   1   87    87    ALA   H      H   1    8.013     0.020   .   1   .   .   .   .   87    ALA   H      .   25689   1
      990    .   1   1   87    87    ALA   HA     H   1    4.001     0.020   .   1   .   .   .   .   87    ALA   HA     .   25689   1
      991    .   1   1   87    87    ALA   HB1    H   1    1.469     0.020   .   1   .   .   .   .   87    ALA   HB     .   25689   1
      992    .   1   1   87    87    ALA   HB2    H   1    1.469     0.020   .   1   .   .   .   .   87    ALA   HB     .   25689   1
      993    .   1   1   87    87    ALA   HB3    H   1    1.469     0.020   .   1   .   .   .   .   87    ALA   HB     .   25689   1
      994    .   1   1   87    87    ALA   C      C   13   180.519   0.3     .   1   .   .   .   .   87    ALA   C      .   25689   1
      995    .   1   1   87    87    ALA   CA     C   13   55.070    0.3     .   1   .   .   .   .   87    ALA   CA     .   25689   1
      996    .   1   1   87    87    ALA   CB     C   13   17.019    0.3     .   1   .   .   .   .   87    ALA   CB     .   25689   1
      997    .   1   1   87    87    ALA   N      N   15   125.368   0.3     .   1   .   .   .   .   87    ALA   N      .   25689   1
      998    .   1   1   88    88    ALA   H      H   1    7.711     0.020   .   1   .   .   .   .   88    ALA   H      .   25689   1
      999    .   1   1   88    88    ALA   HA     H   1    4.150     0.020   .   1   .   .   .   .   88    ALA   HA     .   25689   1
      1000   .   1   1   88    88    ALA   HB1    H   1    1.523     0.020   .   1   .   .   .   .   88    ALA   HB     .   25689   1
      1001   .   1   1   88    88    ALA   HB2    H   1    1.523     0.020   .   1   .   .   .   .   88    ALA   HB     .   25689   1
      1002   .   1   1   88    88    ALA   HB3    H   1    1.523     0.020   .   1   .   .   .   .   88    ALA   HB     .   25689   1
      1003   .   1   1   88    88    ALA   C      C   13   180.817   0.3     .   1   .   .   .   .   88    ALA   C      .   25689   1
      1004   .   1   1   88    88    ALA   CA     C   13   54.416    0.3     .   1   .   .   .   .   88    ALA   CA     .   25689   1
      1005   .   1   1   88    88    ALA   CB     C   13   18.001    0.3     .   1   .   .   .   .   88    ALA   CB     .   25689   1
      1006   .   1   1   88    88    ALA   N      N   15   121.622   0.3     .   1   .   .   .   .   88    ALA   N      .   25689   1
      1007   .   1   1   89    89    THR   H      H   1    8.559     0.020   .   1   .   .   .   .   89    THR   H      .   25689   1
      1008   .   1   1   89    89    THR   HA     H   1    3.490     0.020   .   1   .   .   .   .   89    THR   HA     .   25689   1
      1009   .   1   1   89    89    THR   HB     H   1    4.410     0.020   .   1   .   .   .   .   89    THR   HB     .   25689   1
      1010   .   1   1   89    89    THR   HG21   H   1    0.928     0.020   .   1   .   .   .   .   89    THR   HG2    .   25689   1
      1011   .   1   1   89    89    THR   HG22   H   1    0.928     0.020   .   1   .   .   .   .   89    THR   HG2    .   25689   1
      1012   .   1   1   89    89    THR   HG23   H   1    0.928     0.020   .   1   .   .   .   .   89    THR   HG2    .   25689   1
      1013   .   1   1   89    89    THR   C      C   13   175.235   0.3     .   1   .   .   .   .   89    THR   C      .   25689   1
      1014   .   1   1   89    89    THR   CA     C   13   67.411    0.3     .   1   .   .   .   .   89    THR   CA     .   25689   1
      1015   .   1   1   89    89    THR   CB     C   13   66.524    0.3     .   1   .   .   .   .   89    THR   CB     .   25689   1
      1016   .   1   1   89    89    THR   N      N   15   120.686   0.3     .   1   .   .   .   .   89    THR   N      .   25689   1
      1017   .   1   1   90    90    LYS   H      H   1    7.958     0.020   .   1   .   .   .   .   90    LYS   H      .   25689   1
      1018   .   1   1   90    90    LYS   HA     H   1    4.433     0.020   .   1   .   .   .   .   90    LYS   HA     .   25689   1
      1019   .   1   1   90    90    LYS   HB2    H   1    1.799     0.020   .   1   .   .   .   .   90    LYS   HB2    .   25689   1
      1020   .   1   1   90    90    LYS   HB3    H   1    1.799     0.020   .   1   .   .   .   .   90    LYS   HB3    .   25689   1
      1021   .   1   1   90    90    LYS   HG2    H   1    1.489     0.020   .   1   .   .   .   .   90    LYS   HG2    .   25689   1
      1022   .   1   1   90    90    LYS   HG3    H   1    1.489     0.020   .   1   .   .   .   .   90    LYS   HG3    .   25689   1
      1023   .   1   1   90    90    LYS   HD2    H   1    1.728     0.020   .   1   .   .   .   .   90    LYS   HD2    .   25689   1
      1024   .   1   1   90    90    LYS   HD3    H   1    1.728     0.020   .   1   .   .   .   .   90    LYS   HD3    .   25689   1
      1025   .   1   1   90    90    LYS   HE2    H   1    2.89      0.020   .   1   .   .   .   .   90    LYS   HE2    .   25689   1
      1026   .   1   1   90    90    LYS   HE3    H   1    2.89      0.020   .   1   .   .   .   .   90    LYS   HE3    .   25689   1
      1027   .   1   1   90    90    LYS   C      C   13   178.812   0.3     .   1   .   .   .   .   90    LYS   C      .   25689   1
      1028   .   1   1   90    90    LYS   CA     C   13   60.081    0.3     .   1   .   .   .   .   90    LYS   CA     .   25689   1
      1029   .   1   1   90    90    LYS   CB     C   13   31.566    0.3     .   1   .   .   .   .   90    LYS   CB     .   25689   1
      1030   .   1   1   90    90    LYS   CG     C   13   27.222    0.3     .   1   .   .   .   .   90    LYS   CG     .   25689   1
      1031   .   1   1   90    90    LYS   CD     C   13   29.620    0.3     .   1   .   .   .   .   90    LYS   CD     .   25689   1
      1032   .   1   1   90    90    LYS   CE     C   13   42.016    0.3     .   1   .   .   .   .   90    LYS   CE     .   25689   1
      1033   .   1   1   90    90    LYS   N      N   15   121.881   0.3     .   1   .   .   .   .   90    LYS   N      .   25689   1
      1034   .   1   1   91    91    ARG   H      H   1    7.021     0.020   .   1   .   .   .   .   91    ARG   H      .   25689   1
      1035   .   1   1   91    91    ARG   HA     H   1    3.962     0.020   .   1   .   .   .   .   91    ARG   HA     .   25689   1
      1036   .   1   1   91    91    ARG   HB2    H   1    1.812     0.020   .   2   .   .   .   .   91    ARG   HB2    .   25689   1
      1037   .   1   1   91    91    ARG   HB3    H   1    1.686     0.020   .   2   .   .   .   .   91    ARG   HB3    .   25689   1
      1038   .   1   1   91    91    ARG   HG2    H   1    1.523     0.020   .   1   .   .   .   .   91    ARG   HG2    .   25689   1
      1039   .   1   1   91    91    ARG   HG3    H   1    1.523     0.020   .   1   .   .   .   .   91    ARG   HG3    .   25689   1
      1040   .   1   1   91    91    ARG   HD2    H   1    3.127     0.020   .   1   .   .   .   .   91    ARG   HD2    .   25689   1
      1041   .   1   1   91    91    ARG   HD3    H   1    3.127     0.020   .   1   .   .   .   .   91    ARG   HD3    .   25689   1
      1042   .   1   1   91    91    ARG   C      C   13   177.917   0.3     .   1   .   .   .   .   91    ARG   C      .   25689   1
      1043   .   1   1   91    91    ARG   CA     C   13   58.529    0.3     .   1   .   .   .   .   91    ARG   CA     .   25689   1
      1044   .   1   1   91    91    ARG   CB     C   13   29.348    0.3     .   1   .   .   .   .   91    ARG   CB     .   25689   1
      1045   .   1   1   91    91    ARG   CG     C   13   27.211    0.3     .   1   .   .   .   .   91    ARG   CG     .   25689   1
      1046   .   1   1   91    91    ARG   CD     C   13   42.717    0.3     .   1   .   .   .   .   91    ARG   CD     .   25689   1
      1047   .   1   1   91    91    ARG   N      N   15   117.587   0.3     .   1   .   .   .   .   91    ARG   N      .   25689   1
      1048   .   1   1   92    92    ALA   H      H   1    7.807     0.020   .   1   .   .   .   .   92    ALA   H      .   25689   1
      1049   .   1   1   92    92    ALA   HA     H   1    3.917     0.020   .   1   .   .   .   .   92    ALA   HA     .   25689   1
      1050   .   1   1   92    92    ALA   HB1    H   1    1.357     0.020   .   1   .   .   .   .   92    ALA   HB     .   25689   1
      1051   .   1   1   92    92    ALA   HB2    H   1    1.357     0.020   .   1   .   .   .   .   92    ALA   HB     .   25689   1
      1052   .   1   1   92    92    ALA   HB3    H   1    1.357     0.020   .   1   .   .   .   .   92    ALA   HB     .   25689   1
      1053   .   1   1   92    92    ALA   C      C   13   180.221   0.3     .   1   .   .   .   .   92    ALA   C      .   25689   1
      1054   .   1   1   92    92    ALA   CA     C   13   54.574    0.3     .   1   .   .   .   .   92    ALA   CA     .   25689   1
      1055   .   1   1   92    92    ALA   CB     C   13   18.803    0.3     .   1   .   .   .   .   92    ALA   CB     .   25689   1
      1056   .   1   1   92    92    ALA   N      N   15   122.547   0.3     .   1   .   .   .   .   92    ALA   N      .   25689   1
      1057   .   1   1   93    93    VAL   H      H   1    8.442     0.020   .   1   .   .   .   .   93    VAL   H      .   25689   1
      1058   .   1   1   93    93    VAL   HA     H   1    3.493     0.020   .   1   .   .   .   .   93    VAL   HA     .   25689   1
      1059   .   1   1   93    93    VAL   HB     H   1    1.993     0.020   .   1   .   .   .   .   93    VAL   HB     .   25689   1
      1060   .   1   1   93    93    VAL   HG11   H   1    0.946     0.020   .   2   .   .   .   .   93    VAL   HG1    .   25689   1
      1061   .   1   1   93    93    VAL   HG12   H   1    0.946     0.020   .   2   .   .   .   .   93    VAL   HG1    .   25689   1
      1062   .   1   1   93    93    VAL   HG13   H   1    0.946     0.020   .   2   .   .   .   .   93    VAL   HG1    .   25689   1
      1063   .   1   1   93    93    VAL   HG21   H   1    0.924     0.020   .   2   .   .   .   .   93    VAL   HG2    .   25689   1
      1064   .   1   1   93    93    VAL   HG22   H   1    0.924     0.020   .   2   .   .   .   .   93    VAL   HG2    .   25689   1
      1065   .   1   1   93    93    VAL   HG23   H   1    0.924     0.020   .   2   .   .   .   .   93    VAL   HG2    .   25689   1
      1066   .   1   1   93    93    VAL   C      C   13   177.484   0.3     .   1   .   .   .   .   93    VAL   C      .   25689   1
      1067   .   1   1   93    93    VAL   CA     C   13   65.559    0.3     .   1   .   .   .   .   93    VAL   CA     .   25689   1
      1068   .   1   1   93    93    VAL   CB     C   13   30.819    0.3     .   1   .   .   .   .   93    VAL   CB     .   25689   1
      1069   .   1   1   93    93    VAL   CG1    C   13   23.455    0.3     .   1   .   .   .   .   93    VAL   CG1    .   25689   1
      1070   .   1   1   93    93    VAL   CG2    C   13   22.512    0.3     .   1   .   .   .   .   93    VAL   CG2    .   25689   1
      1071   .   1   1   93    93    VAL   N      N   15   116.704   0.3     .   1   .   .   .   .   93    VAL   N      .   25689   1
      1072   .   1   1   94    94    ALA   H      H   1    7.163     0.020   .   1   .   .   .   .   94    ALA   H      .   25689   1
      1073   .   1   1   94    94    ALA   HA     H   1    4.041     0.020   .   1   .   .   .   .   94    ALA   HA     .   25689   1
      1074   .   1   1   94    94    ALA   HB1    H   1    1.430     0.020   .   1   .   .   .   .   94    ALA   HB     .   25689   1
      1075   .   1   1   94    94    ALA   HB2    H   1    1.430     0.020   .   1   .   .   .   .   94    ALA   HB     .   25689   1
      1076   .   1   1   94    94    ALA   HB3    H   1    1.430     0.020   .   1   .   .   .   .   94    ALA   HB     .   25689   1
      1077   .   1   1   94    94    ALA   C      C   13   177.809   0.3     .   1   .   .   .   .   94    ALA   C      .   25689   1
      1078   .   1   1   94    94    ALA   CA     C   13   53.270    0.3     .   1   .   .   .   .   94    ALA   CA     .   25689   1
      1079   .   1   1   94    94    ALA   CB     C   13   17.510    0.3     .   1   .   .   .   .   94    ALA   CB     .   25689   1
      1080   .   1   1   94    94    ALA   N      N   15   120.287   0.3     .   1   .   .   .   .   94    ALA   N      .   25689   1
      1081   .   1   1   95    95    GLN   H      H   1    7.211     0.020   .   1   .   .   .   .   95    GLN   H      .   25689   1
      1082   .   1   1   95    95    GLN   HA     H   1    4.093     0.020   .   1   .   .   .   .   95    GLN   HA     .   25689   1
      1083   .   1   1   95    95    GLN   HB2    H   1    1.901     0.020   .   1   .   .   .   .   95    GLN   HB2    .   25689   1
      1084   .   1   1   95    95    GLN   HB3    H   1    1.901     0.020   .   1   .   .   .   .   95    GLN   HB3    .   25689   1
      1085   .   1   1   95    95    GLN   HG2    H   1    2.367     0.020   .   2   .   .   .   .   95    GLN   HG2    .   25689   1
      1086   .   1   1   95    95    GLN   HG3    H   1    2.116     0.020   .   2   .   .   .   .   95    GLN   HG3    .   25689   1
      1087   .   1   1   95    95    GLN   HE21   H   1    7.319     0.020   .   1   .   .   .   .   95    GLN   HE21   .   25689   1
      1088   .   1   1   95    95    GLN   HE22   H   1    7.035     0.020   .   1   .   .   .   .   95    GLN   HE22   .   25689   1
      1089   .   1   1   95    95    GLN   C      C   13   175.993   0.3     .   1   .   .   .   .   95    GLN   C      .   25689   1
      1090   .   1   1   95    95    GLN   CA     C   13   55.096    0.3     .   1   .   .   .   .   95    GLN   CA     .   25689   1
      1091   .   1   1   95    95    GLN   CB     C   13   29.021    0.3     .   1   .   .   .   .   95    GLN   CB     .   25689   1
      1092   .   1   1   95    95    GLN   CG     C   13   33.507    0.3     .   1   .   .   .   .   95    GLN   CG     .   25689   1
      1093   .   1   1   95    95    GLN   N      N   15   114.309   0.3     .   1   .   .   .   .   95    GLN   N      .   25689   1
      1094   .   1   1   95    95    GLN   NE2    N   15   115.168   0.3     .   1   .   .   .   .   95    GLN   NE2    .   25689   1
      1095   .   1   1   96    96    VAL   H      H   1    7.265     0.020   .   1   .   .   .   .   96    VAL   H      .   25689   1
      1096   .   1   1   96    96    VAL   HA     H   1    3.440     0.020   .   1   .   .   .   .   96    VAL   HA     .   25689   1
      1097   .   1   1   96    96    VAL   HB     H   1    1.716     0.020   .   1   .   .   .   .   96    VAL   HB     .   25689   1
      1098   .   1   1   96    96    VAL   HG11   H   1    0.582     0.020   .   2   .   .   .   .   96    VAL   HG1    .   25689   1
      1099   .   1   1   96    96    VAL   HG12   H   1    0.582     0.020   .   2   .   .   .   .   96    VAL   HG1    .   25689   1
      1100   .   1   1   96    96    VAL   HG13   H   1    0.582     0.020   .   2   .   .   .   .   96    VAL   HG1    .   25689   1
      1101   .   1   1   96    96    VAL   HG21   H   1    -0.353    0.020   .   2   .   .   .   .   96    VAL   HG2    .   25689   1
      1102   .   1   1   96    96    VAL   HG22   H   1    -0.353    0.020   .   2   .   .   .   .   96    VAL   HG2    .   25689   1
      1103   .   1   1   96    96    VAL   HG23   H   1    -0.353    0.020   .   2   .   .   .   .   96    VAL   HG2    .   25689   1
      1104   .   1   1   96    96    VAL   C      C   13   175.993   0.3     .   1   .   .   .   .   96    VAL   C      .   25689   1
      1105   .   1   1   96    96    VAL   CA     C   13   62.435    0.3     .   1   .   .   .   .   96    VAL   CA     .   25689   1
      1106   .   1   1   96    96    VAL   CB     C   13   30.685    0.3     .   1   .   .   .   .   96    VAL   CB     .   25689   1
      1107   .   1   1   96    96    VAL   CG1    C   13   20.350    0.3     .   1   .   .   .   .   96    VAL   CG1    .   25689   1
      1108   .   1   1   96    96    VAL   CG2    C   13   20.350    0.3     .   1   .   .   .   .   96    VAL   CG2    .   25689   1
      1109   .   1   1   96    96    VAL   N      N   15   121.754   0.3     .   1   .   .   .   .   96    VAL   N      .   25689   1
      1110   .   1   1   97    97    ASN   C      C   13   175.132   0.3     .   1   .   .   .   .   97    ASN   C      .   25689   1
      1111   .   1   1   97    97    ASN   CA     C   13   55.994    0.3     .   1   .   .   .   .   97    ASN   CA     .   25689   1
      1112   .   1   1   97    97    ASN   CB     C   13   38.155    0.3     .   1   .   .   .   .   97    ASN   CB     .   25689   1
      1113   .   1   1   98    98    SER   H      H   1    7.161     0.020   .   1   .   .   .   .   98    SER   H      .   25689   1
      1114   .   1   1   98    98    SER   HA     H   1    4.471     0.020   .   1   .   .   .   .   98    SER   HA     .   25689   1
      1115   .   1   1   98    98    SER   HB2    H   1    3.449     0.020   .   1   .   .   .   .   98    SER   HB2    .   25689   1
      1116   .   1   1   98    98    SER   HB3    H   1    3.449     0.020   .   1   .   .   .   .   98    SER   HB3    .   25689   1
      1117   .   1   1   98    98    SER   CA     C   13   56.650    0.3     .   1   .   .   .   .   98    SER   CA     .   25689   1
      1118   .   1   1   98    98    SER   CB     C   13   63.545    0.3     .   1   .   .   .   .   98    SER   CB     .   25689   1
      1119   .   1   1   98    98    SER   N      N   15   111.162   0.3     .   1   .   .   .   .   98    SER   N      .   25689   1
      1120   .   1   1   99    99    PHE   H      H   1    9.204     0.020   .   1   .   .   .   .   99    PHE   H      .   25689   1
      1121   .   1   1   99    99    PHE   HA     H   1    4.417     0.020   .   1   .   .   .   .   99    PHE   HA     .   25689   1
      1122   .   1   1   99    99    PHE   HB2    H   1    2.296     0.020   .   2   .   .   .   .   99    PHE   HB2    .   25689   1
      1123   .   1   1   99    99    PHE   HB3    H   1    2.188     0.020   .   2   .   .   .   .   99    PHE   HB3    .   25689   1
      1124   .   1   1   99    99    PHE   HD1    H   1    6.507     0.020   .   1   .   .   .   .   99    PHE   HD1    .   25689   1
      1125   .   1   1   99    99    PHE   HD2    H   1    6.507     0.020   .   1   .   .   .   .   99    PHE   HD2    .   25689   1
      1126   .   1   1   99    99    PHE   HE1    H   1    6.834     0.020   .   1   .   .   .   .   99    PHE   HE1    .   25689   1
      1127   .   1   1   99    99    PHE   HE2    H   1    6.834     0.020   .   1   .   .   .   .   99    PHE   HE2    .   25689   1
      1128   .   1   1   99    99    PHE   HZ     H   1    7.161     0.020   .   1   .   .   .   .   99    PHE   HZ     .   25689   1
      1129   .   1   1   99    99    PHE   C      C   13   173.473   0.3     .   1   .   .   .   .   99    PHE   C      .   25689   1
      1130   .   1   1   99    99    PHE   CA     C   13   54.508    0.3     .   1   .   .   .   .   99    PHE   CA     .   25689   1
      1131   .   1   1   99    99    PHE   CB     C   13   38.355    0.3     .   1   .   .   .   .   99    PHE   CB     .   25689   1
      1132   .   1   1   99    99    PHE   CD1    C   13   131.973   0.3     .   1   .   .   .   .   99    PHE   CD1    .   25689   1
      1133   .   1   1   99    99    PHE   CD2    C   13   131.973   0.3     .   1   .   .   .   .   99    PHE   CD2    .   25689   1
      1134   .   1   1   99    99    PHE   CE1    C   13   129.930   0.3     .   1   .   .   .   .   99    PHE   CE1    .   25689   1
      1135   .   1   1   99    99    PHE   CE2    C   13   129.930   0.3     .   1   .   .   .   .   99    PHE   CE2    .   25689   1
      1136   .   1   1   99    99    PHE   CZ     C   13   131.310   0.3     .   1   .   .   .   .   99    PHE   CZ     .   25689   1
      1137   .   1   1   99    99    PHE   N      N   15   125.068   0.3     .   1   .   .   .   .   99    PHE   N      .   25689   1
      1138   .   1   1   100   100   PRO   HA     H   1    4.583     0.020   .   1   .   .   .   .   100   PRO   HA     .   25689   1
      1139   .   1   1   100   100   PRO   HB2    H   1    2.381     0.020   .   2   .   .   .   .   100   PRO   HB2    .   25689   1
      1140   .   1   1   100   100   PRO   HB3    H   1    2.214     0.020   .   2   .   .   .   .   100   PRO   HB3    .   25689   1
      1141   .   1   1   100   100   PRO   HG2    H   1    2.086     0.020   .   2   .   .   .   .   100   PRO   HG2    .   25689   1
      1142   .   1   1   100   100   PRO   HG3    H   1    1.893     0.020   .   2   .   .   .   .   100   PRO   HG3    .   25689   1
      1143   .   1   1   100   100   PRO   C      C   13   174.966   0.3     .   1   .   .   .   .   100   PRO   C      .   25689   1
      1144   .   1   1   100   100   PRO   CA     C   13   62.919    0.3     .   1   .   .   .   .   100   PRO   CA     .   25689   1
      1145   .   1   1   100   100   PRO   CB     C   13   30.833    0.3     .   1   .   .   .   .   100   PRO   CB     .   25689   1
      1146   .   1   1   100   100   PRO   N      N   15   133.715   0.3     .   1   .   .   .   .   100   PRO   N      .   25689   1
      1147   .   1   1   101   101   LEU   H      H   1    8.146     0.020   .   1   .   .   .   .   101   LEU   H      .   25689   1
      1148   .   1   1   101   101   LEU   HA     H   1    4.443     0.020   .   1   .   .   .   .   101   LEU   HA     .   25689   1
      1149   .   1   1   101   101   LEU   HB2    H   1    1.337     0.020   .   1   .   .   .   .   101   LEU   HB2    .   25689   1
      1150   .   1   1   101   101   LEU   HB3    H   1    1.337     0.020   .   1   .   .   .   .   101   LEU   HB3    .   25689   1
      1151   .   1   1   101   101   LEU   HG     H   1    1.086     0.020   .   1   .   .   .   .   101   LEU   HG     .   25689   1
      1152   .   1   1   101   101   LEU   HD11   H   1    0.677     0.020   .   1   .   .   .   .   101   LEU   HD1    .   25689   1
      1153   .   1   1   101   101   LEU   HD12   H   1    0.677     0.020   .   1   .   .   .   .   101   LEU   HD1    .   25689   1
      1154   .   1   1   101   101   LEU   HD13   H   1    0.677     0.020   .   1   .   .   .   .   101   LEU   HD1    .   25689   1
      1155   .   1   1   101   101   LEU   HD21   H   1    0.677     0.020   .   1   .   .   .   .   101   LEU   HD2    .   25689   1
      1156   .   1   1   101   101   LEU   HD22   H   1    0.677     0.020   .   1   .   .   .   .   101   LEU   HD2    .   25689   1
      1157   .   1   1   101   101   LEU   HD23   H   1    0.677     0.020   .   1   .   .   .   .   101   LEU   HD2    .   25689   1
      1158   .   1   1   101   101   LEU   C      C   13   174.368   0.3     .   1   .   .   .   .   101   LEU   C      .   25689   1
      1159   .   1   1   101   101   LEU   CA     C   13   50.426    0.3     .   1   .   .   .   .   101   LEU   CA     .   25689   1
      1160   .   1   1   101   101   LEU   CB     C   13   44.960    0.3     .   1   .   .   .   .   101   LEU   CB     .   25689   1
      1161   .   1   1   101   101   LEU   CG     C   13   25.605    0.3     .   1   .   .   .   .   101   LEU   CG     .   25689   1
      1162   .   1   1   101   101   LEU   N      N   15   118.558   0.3     .   1   .   .   .   .   101   LEU   N      .   25689   1
      1163   .   1   1   102   102   PRO   HA     H   1    4.481     0.020   .   1   .   .   .   .   102   PRO   HA     .   25689   1
      1164   .   1   1   102   102   PRO   HB2    H   1    2.163     0.020   .   1   .   .   .   .   102   PRO   HB2    .   25689   1
      1165   .   1   1   102   102   PRO   HB3    H   1    2.163     0.020   .   1   .   .   .   .   102   PRO   HB3    .   25689   1
      1166   .   1   1   102   102   PRO   HG2    H   1    1.637     0.020   .   1   .   .   .   .   102   PRO   HG2    .   25689   1
      1167   .   1   1   102   102   PRO   HG3    H   1    1.637     0.020   .   1   .   .   .   .   102   PRO   HG3    .   25689   1
      1168   .   1   1   102   102   PRO   HD2    H   1    3.753     0.020   .   1   .   .   .   .   102   PRO   HD2    .   25689   1
      1169   .   1   1   102   102   PRO   HD3    H   1    3.753     0.020   .   1   .   .   .   .   102   PRO   HD3    .   25689   1
      1170   .   1   1   102   102   PRO   C      C   13   175.936   0.3     .   1   .   .   .   .   102   PRO   C      .   25689   1
      1171   .   1   1   102   102   PRO   CA     C   13   61.247    0.3     .   1   .   .   .   .   102   PRO   CA     .   25689   1
      1172   .   1   1   102   102   PRO   CB     C   13   30.997    0.3     .   1   .   .   .   .   102   PRO   CB     .   25689   1
      1173   .   1   1   102   102   PRO   N      N   15   133.309   0.3     .   1   .   .   .   .   102   PRO   N      .   25689   1
      1174   .   1   1   103   103   LYS   H      H   1    8.393     0.020   .   1   .   .   .   .   103   LYS   H      .   25689   1
      1175   .   1   1   103   103   LYS   HA     H   1    4.093     0.020   .   1   .   .   .   .   103   LYS   HA     .   25689   1
      1176   .   1   1   103   103   LYS   HB2    H   1    1.632     0.020   .   1   .   .   .   .   103   LYS   HB2    .   25689   1
      1177   .   1   1   103   103   LYS   HB3    H   1    1.632     0.020   .   1   .   .   .   .   103   LYS   HB3    .   25689   1
      1178   .   1   1   103   103   LYS   HG2    H   1    1.308     0.020   .   1   .   .   .   .   103   LYS   HG2    .   25689   1
      1179   .   1   1   103   103   LYS   HG3    H   1    1.308     0.020   .   1   .   .   .   .   103   LYS   HG3    .   25689   1
      1180   .   1   1   103   103   LYS   HD2    H   1    1.869     0.020   .   1   .   .   .   .   103   LYS   HD2    .   25689   1
      1181   .   1   1   103   103   LYS   HD3    H   1    1.869     0.020   .   1   .   .   .   .   103   LYS   HD3    .   25689   1
      1182   .   1   1   103   103   LYS   HE2    H   1    2.827     0.020   .   1   .   .   .   .   103   LYS   HE2    .   25689   1
      1183   .   1   1   103   103   LYS   HE3    H   1    2.827     0.020   .   1   .   .   .   .   103   LYS   HE3    .   25689   1
      1184   .   1   1   103   103   LYS   C      C   13   176.048   0.3     .   1   .   .   .   .   103   LYS   C      .   25689   1
      1185   .   1   1   103   103   LYS   CA     C   13   55.725    0.3     .   1   .   .   .   .   103   LYS   CA     .   25689   1
      1186   .   1   1   103   103   LYS   CB     C   13   32.649    0.3     .   1   .   .   .   .   103   LYS   CB     .   25689   1
      1187   .   1   1   103   103   LYS   CG     C   13   24.015    0.3     .   1   .   .   .   .   103   LYS   CG     .   25689   1
      1188   .   1   1   103   103   LYS   CD     C   13   28.620    0.3     .   1   .   .   .   .   103   LYS   CD     .   25689   1
      1189   .   1   1   103   103   LYS   CE     C   13   42.717    0.3     .   1   .   .   .   .   103   LYS   CE     .   25689   1
      1190   .   1   1   103   103   LYS   N      N   15   122.383   0.3     .   1   .   .   .   .   103   LYS   N      .   25689   1
      1191   .   1   1   104   104   ASP   H      H   1    8.606     0.020   .   1   .   .   .   .   104   ASP   H      .   25689   1
      1192   .   1   1   104   104   ASP   HA     H   1    4.294     0.020   .   1   .   .   .   .   104   ASP   HA     .   25689   1
      1193   .   1   1   104   104   ASP   HB2    H   1    2.680     0.020   .   1   .   .   .   .   104   ASP   HB2    .   25689   1
      1194   .   1   1   104   104   ASP   HB3    H   1    2.680     0.020   .   1   .   .   .   .   104   ASP   HB3    .   25689   1
      1195   .   1   1   104   104   ASP   C      C   13   174.882   0.3     .   1   .   .   .   .   104   ASP   C      .   25689   1
      1196   .   1   1   104   104   ASP   CA     C   13   53.952    0.3     .   1   .   .   .   .   104   ASP   CA     .   25689   1
      1197   .   1   1   104   104   ASP   CB     C   13   39.238    0.3     .   1   .   .   .   .   104   ASP   CB     .   25689   1
      1198   .   1   1   104   104   ASP   N      N   15   120.433   0.3     .   1   .   .   .   .   104   ASP   N      .   25689   1
      1199   .   1   1   105   105   GLN   H      H   1    8.178     0.020   .   1   .   .   .   .   105   GLN   H      .   25689   1
      1200   .   1   1   105   105   GLN   HA     H   1    4.869     0.020   .   1   .   .   .   .   105   GLN   HA     .   25689   1
      1201   .   1   1   105   105   GLN   HB2    H   1    1.917     0.020   .   2   .   .   .   .   105   GLN   HB2    .   25689   1
      1202   .   1   1   105   105   GLN   HB3    H   1    1.618     0.020   .   2   .   .   .   .   105   GLN   HB3    .   25689   1
      1203   .   1   1   105   105   GLN   HG2    H   1    2.410     0.020   .   2   .   .   .   .   105   GLN   HG2    .   25689   1
      1204   .   1   1   105   105   GLN   HG3    H   1    2.355     0.020   .   2   .   .   .   .   105   GLN   HG3    .   25689   1
      1205   .   1   1   105   105   GLN   HE21   H   1    7.296     0.020   .   1   .   .   .   .   105   GLN   HE21   .   25689   1
      1206   .   1   1   105   105   GLN   HE22   H   1    6.817     0.020   .   1   .   .   .   .   105   GLN   HE22   .   25689   1
      1207   .   1   1   105   105   GLN   C      C   13   173.473   0.3     .   1   .   .   .   .   105   GLN   C      .   25689   1
      1208   .   1   1   105   105   GLN   CA     C   13   51.990    0.3     .   1   .   .   .   .   105   GLN   CA     .   25689   1
      1209   .   1   1   105   105   GLN   CB     C   13   29.102    0.3     .   1   .   .   .   .   105   GLN   CB     .   25689   1
      1210   .   1   1   105   105   GLN   CG     C   13   31.628    0.3     .   1   .   .   .   .   105   GLN   CG     .   25689   1
      1211   .   1   1   105   105   GLN   N      N   15   115.641   0.3     .   1   .   .   .   .   105   GLN   N      .   25689   1
      1212   .   1   1   105   105   GLN   NE2    N   15   109.992   0.3     .   1   .   .   .   .   105   GLN   NE2    .   25689   1
      1213   .   1   1   106   106   PRO   HA     H   1    4.060     0.020   .   1   .   .   .   .   106   PRO   HA     .   25689   1
      1214   .   1   1   106   106   PRO   HB2    H   1    2.201     0.020   .   1   .   .   .   .   106   PRO   HB2    .   25689   1
      1215   .   1   1   106   106   PRO   HB3    H   1    2.201     0.020   .   1   .   .   .   .   106   PRO   HB3    .   25689   1
      1216   .   1   1   106   106   PRO   HG2    H   1    1.893     0.020   .   1   .   .   .   .   106   PRO   HG2    .   25689   1
      1217   .   1   1   106   106   PRO   HG3    H   1    1.893     0.020   .   1   .   .   .   .   106   PRO   HG3    .   25689   1
      1218   .   1   1   106   106   PRO   HD2    H   1    3.643     0.020   .   1   .   .   .   .   106   PRO   HD2    .   25689   1
      1219   .   1   1   106   106   PRO   HD3    H   1    3.643     0.020   .   1   .   .   .   .   106   PRO   HD3    .   25689   1
      1220   .   1   1   106   106   PRO   CA     C   13   64.817    0.3     .   1   .   .   .   .   106   PRO   CA     .   25689   1
      1221   .   1   1   106   106   PRO   CB     C   13   31.079    0.3     .   1   .   .   .   .   106   PRO   CB     .   25689   1
      1222   .   1   1   106   106   PRO   N      N   15   133.626   0.3     .   1   .   .   .   .   106   PRO   N      .   25689   1
      1223   .   1   1   107   107   ASP   H      H   1    8.670     0.020   .   1   .   .   .   .   107   ASP   H      .   25689   1
      1224   .   1   1   107   107   ASP   HA     H   1    4.245     0.020   .   1   .   .   .   .   107   ASP   HA     .   25689   1
      1225   .   1   1   107   107   ASP   HB2    H   1    2.642     0.020   .   2   .   .   .   .   107   ASP   HB2    .   25689   1
      1226   .   1   1   107   107   ASP   HB3    H   1    2.533     0.020   .   2   .   .   .   .   107   ASP   HB3    .   25689   1
      1227   .   1   1   107   107   ASP   C      C   13   178.270   0.3     .   1   .   .   .   .   107   ASP   C      .   25689   1
      1228   .   1   1   107   107   ASP   CA     C   13   55.341    0.3     .   1   .   .   .   .   107   ASP   CA     .   25689   1
      1229   .   1   1   107   107   ASP   CB     C   13   38.094    0.3     .   1   .   .   .   .   107   ASP   CB     .   25689   1
      1230   .   1   1   107   107   ASP   N      N   15   116.666   0.3     .   1   .   .   .   .   107   ASP   N      .   25689   1
      1231   .   1   1   108   108   VAL   H      H   1    7.379     0.020   .   1   .   .   .   .   108   VAL   H      .   25689   1
      1232   .   1   1   108   108   VAL   HA     H   1    3.466     0.020   .   1   .   .   .   .   108   VAL   HA     .   25689   1
      1233   .   1   1   108   108   VAL   HB     H   1    2.136     0.020   .   1   .   .   .   .   108   VAL   HB     .   25689   1
      1234   .   1   1   108   108   VAL   HG11   H   1    0.946     0.020   .   2   .   .   .   .   108   VAL   HG1    .   25689   1
      1235   .   1   1   108   108   VAL   HG12   H   1    0.946     0.020   .   2   .   .   .   .   108   VAL   HG1    .   25689   1
      1236   .   1   1   108   108   VAL   HG13   H   1    0.946     0.020   .   2   .   .   .   .   108   VAL   HG1    .   25689   1
      1237   .   1   1   108   108   VAL   HG21   H   1    0.625     0.020   .   2   .   .   .   .   108   VAL   HG2    .   25689   1
      1238   .   1   1   108   108   VAL   HG22   H   1    0.625     0.020   .   2   .   .   .   .   108   VAL   HG2    .   25689   1
      1239   .   1   1   108   108   VAL   HG23   H   1    0.625     0.020   .   2   .   .   .   .   108   VAL   HG2    .   25689   1
      1240   .   1   1   108   108   VAL   C      C   13   177.511   0.3     .   1   .   .   .   .   108   VAL   C      .   25689   1
      1241   .   1   1   108   108   VAL   CA     C   13   64.890    0.3     .   1   .   .   .   .   108   VAL   CA     .   25689   1
      1242   .   1   1   108   108   VAL   CB     C   13   31.339    0.3     .   1   .   .   .   .   108   VAL   CB     .   25689   1
      1243   .   1   1   108   108   VAL   CG1    C   13   22.794    0.3     .   1   .   .   .   .   108   VAL   CG1    .   25689   1
      1244   .   1   1   108   108   VAL   CG2    C   13   20.914    0.3     .   1   .   .   .   .   108   VAL   CG2    .   25689   1
      1245   .   1   1   108   108   VAL   N      N   15   121.792   0.3     .   1   .   .   .   .   108   VAL   N      .   25689   1
      1246   .   1   1   109   109   VAL   H      H   1    7.651     0.020   .   1   .   .   .   .   109   VAL   H      .   25689   1
      1247   .   1   1   109   109   VAL   HA     H   1    4.493     0.020   .   1   .   .   .   .   109   VAL   HA     .   25689   1
      1248   .   1   1   109   109   VAL   HB     H   1    2.148     0.020   .   1   .   .   .   .   109   VAL   HB     .   25689   1
      1249   .   1   1   109   109   VAL   HG11   H   1    0.927     0.020   .   2   .   .   .   .   109   VAL   HG1    .   25689   1
      1250   .   1   1   109   109   VAL   HG12   H   1    0.927     0.020   .   2   .   .   .   .   109   VAL   HG1    .   25689   1
      1251   .   1   1   109   109   VAL   HG13   H   1    0.927     0.020   .   2   .   .   .   .   109   VAL   HG1    .   25689   1
      1252   .   1   1   109   109   VAL   HG21   H   1    0.621     0.020   .   2   .   .   .   .   109   VAL   HG2    .   25689   1
      1253   .   1   1   109   109   VAL   HG22   H   1    0.621     0.020   .   2   .   .   .   .   109   VAL   HG2    .   25689   1
      1254   .   1   1   109   109   VAL   HG23   H   1    0.621     0.020   .   2   .   .   .   .   109   VAL   HG2    .   25689   1
      1255   .   1   1   109   109   VAL   C      C   13   176.698   0.3     .   1   .   .   .   .   109   VAL   C      .   25689   1
      1256   .   1   1   109   109   VAL   CA     C   13   67.345    0.3     .   1   .   .   .   .   109   VAL   CA     .   25689   1
      1257   .   1   1   109   109   VAL   CB     C   13   30.930    0.3     .   1   .   .   .   .   109   VAL   CB     .   25689   1
      1258   .   1   1   109   109   VAL   CG1    C   13   22.8      0.3     .   1   .   .   .   .   109   VAL   CG1    .   25689   1
      1259   .   1   1   109   109   VAL   N      N   15   118.950   0.3     .   1   .   .   .   .   109   VAL   N      .   25689   1
      1260   .   1   1   110   110   GLU   H      H   1    7.571     0.020   .   1   .   .   .   .   110   GLU   H      .   25689   1
      1261   .   1   1   110   110   GLU   HA     H   1    3.772     0.020   .   1   .   .   .   .   110   GLU   HA     .   25689   1
      1262   .   1   1   110   110   GLU   HB2    H   1    1.960     0.020   .   2   .   .   .   .   110   GLU   HB2    .   25689   1
      1263   .   1   1   110   110   GLU   HB3    H   1    1.865     0.020   .   2   .   .   .   .   110   GLU   HB3    .   25689   1
      1264   .   1   1   110   110   GLU   HG2    H   1    2.256     0.020   .   2   .   .   .   .   110   GLU   HG2    .   25689   1
      1265   .   1   1   110   110   GLU   HG3    H   1    2.151     0.020   .   2   .   .   .   .   110   GLU   HG3    .   25689   1
      1266   .   1   1   110   110   GLU   C      C   13   178.514   0.3     .   1   .   .   .   .   110   GLU   C      .   25689   1
      1267   .   1   1   110   110   GLU   CA     C   13   58.529    0.3     .   1   .   .   .   .   110   GLU   CA     .   25689   1
      1268   .   1   1   110   110   GLU   CB     C   13   29.021    0.3     .   1   .   .   .   .   110   GLU   CB     .   25689   1
      1269   .   1   1   110   110   GLU   CG     C   13   34.879    0.3     .   1   .   .   .   .   110   GLU   CG     .   25689   1
      1270   .   1   1   110   110   GLU   N      N   15   114.978   0.3     .   1   .   .   .   .   110   GLU   N      .   25689   1
      1271   .   1   1   111   111   LYS   H      H   1    6.863     0.020   .   1   .   .   .   .   111   LYS   H      .   25689   1
      1272   .   1   1   111   111   LYS   HA     H   1    4.106     0.020   .   1   .   .   .   .   111   LYS   HA     .   25689   1
      1273   .   1   1   111   111   LYS   HB2    H   1    1.993     0.020   .   2   .   .   .   .   111   LYS   HB2    .   25689   1
      1274   .   1   1   111   111   LYS   HB3    H   1    1.902     0.020   .   2   .   .   .   .   111   LYS   HB3    .   25689   1
      1275   .   1   1   111   111   LYS   HG2    H   1    1.509     0.020   .   2   .   .   .   .   111   LYS   HG2    .   25689   1
      1276   .   1   1   111   111   LYS   HG3    H   1    1.374     0.020   .   2   .   .   .   .   111   LYS   HG3    .   25689   1
      1277   .   1   1   111   111   LYS   HD2    H   1    1.811     0.020   .   2   .   .   .   .   111   LYS   HD2    .   25689   1
      1278   .   1   1   111   111   LYS   HD3    H   1    1.750     0.020   .   2   .   .   .   .   111   LYS   HD3    .   25689   1
      1279   .   1   1   111   111   LYS   HE2    H   1    2.883     0.020   .   1   .   .   .   .   111   LYS   HE2    .   25689   1
      1280   .   1   1   111   111   LYS   HE3    H   1    2.883     0.020   .   1   .   .   .   .   111   LYS   HE3    .   25689   1
      1281   .   1   1   111   111   LYS   C      C   13   177.619   0.3     .   1   .   .   .   .   111   LYS   C      .   25689   1
      1282   .   1   1   111   111   LYS   CA     C   13   56.322    0.3     .   1   .   .   .   .   111   LYS   CA     .   25689   1
      1283   .   1   1   111   111   LYS   CB     C   13   32.533    0.3     .   1   .   .   .   .   111   LYS   CB     .   25689   1
      1284   .   1   1   111   111   LYS   CG     C   13   28.471    0.3     .   1   .   .   .   .   111   LYS   CG     .   25689   1
      1285   .   1   1   111   111   LYS   CD     C   13   29.870    0.3     .   1   .   .   .   .   111   LYS   CD     .   25689   1
      1286   .   1   1   111   111   LYS   CE     C   13   43.031    0.3     .   1   .   .   .   .   111   LYS   CE     .   25689   1
      1287   .   1   1   111   111   LYS   N      N   15   115.852   0.3     .   1   .   .   .   .   111   LYS   N      .   25689   1
      1288   .   1   1   112   112   LEU   H      H   1    7.607     0.020   .   1   .   .   .   .   112   LEU   H      .   25689   1
      1289   .   1   1   112   112   LEU   HA     H   1    3.980     0.020   .   1   .   .   .   .   112   LEU   HA     .   25689   1
      1290   .   1   1   112   112   LEU   HB2    H   1    1.613     0.020   .   2   .   .   .   .   112   LEU   HB2    .   25689   1
      1291   .   1   1   112   112   LEU   HB3    H   1    1.505     0.020   .   2   .   .   .   .   112   LEU   HB3    .   25689   1
      1292   .   1   1   112   112   LEU   HG     H   1    0.919     0.020   .   1   .   .   .   .   112   LEU   HG     .   25689   1
      1293   .   1   1   112   112   LEU   HD11   H   1    0.756     0.020   .   2   .   .   .   .   112   LEU   HD1    .   25689   1
      1294   .   1   1   112   112   LEU   HD12   H   1    0.756     0.020   .   2   .   .   .   .   112   LEU   HD1    .   25689   1
      1295   .   1   1   112   112   LEU   HD13   H   1    0.756     0.020   .   2   .   .   .   .   112   LEU   HD1    .   25689   1
      1296   .   1   1   112   112   LEU   HD21   H   1    0.300     0.020   .   2   .   .   .   .   112   LEU   HD2    .   25689   1
      1297   .   1   1   112   112   LEU   HD22   H   1    0.300     0.020   .   2   .   .   .   .   112   LEU   HD2    .   25689   1
      1298   .   1   1   112   112   LEU   HD23   H   1    0.300     0.020   .   2   .   .   .   .   112   LEU   HD2    .   25689   1
      1299   .   1   1   112   112   LEU   C      C   13   174.503   0.3     .   1   .   .   .   .   112   LEU   C      .   25689   1
      1300   .   1   1   112   112   LEU   CA     C   13   55.224    0.3     .   1   .   .   .   .   112   LEU   CA     .   25689   1
      1301   .   1   1   112   112   LEU   CB     C   13   40.831    0.3     .   1   .   .   .   .   112   LEU   CB     .   25689   1
      1302   .   1   1   112   112   LEU   CD1    C   13   24.090    0.3     .   1   .   .   .   .   112   LEU   CD1    .   25689   1
      1303   .   1   1   112   112   LEU   CD2    C   13   26.118    0.3     .   1   .   .   .   .   112   LEU   CD2    .   25689   1
      1304   .   1   1   112   112   LEU   N      N   15   119.654   0.3     .   1   .   .   .   .   112   LEU   N      .   25689   1
      1305   .   1   1   113   113   LYS   H      H   1    6.926     0.020   .   1   .   .   .   .   113   LYS   H      .   25689   1
      1306   .   1   1   113   113   LYS   HA     H   1    3.866     0.020   .   1   .   .   .   .   113   LYS   HA     .   25689   1
      1307   .   1   1   113   113   LYS   HB2    H   1    1.568     0.020   .   1   .   .   .   .   113   LYS   HB2    .   25689   1
      1308   .   1   1   113   113   LYS   HB3    H   1    1.568     0.020   .   1   .   .   .   .   113   LYS   HB3    .   25689   1
      1309   .   1   1   113   113   LYS   HG2    H   1    1.439     0.020   .   1   .   .   .   .   113   LYS   HG2    .   25689   1
      1310   .   1   1   113   113   LYS   HG3    H   1    1.439     0.020   .   1   .   .   .   .   113   LYS   HG3    .   25689   1
      1311   .   1   1   113   113   LYS   HD2    H   1    1.522     0.020   .   1   .   .   .   .   113   LYS   HD2    .   25689   1
      1312   .   1   1   113   113   LYS   HD3    H   1    1.522     0.020   .   1   .   .   .   .   113   LYS   HD3    .   25689   1
      1313   .   1   1   113   113   LYS   HE2    H   1    2.782     0.020   .   1   .   .   .   .   113   LYS   HE2    .   25689   1
      1314   .   1   1   113   113   LYS   HE3    H   1    2.782     0.020   .   1   .   .   .   .   113   LYS   HE3    .   25689   1
      1315   .   1   1   113   113   LYS   C      C   13   176.427   0.3     .   1   .   .   .   .   113   LYS   C      .   25689   1
      1316   .   1   1   113   113   LYS   CA     C   13   57.712    0.3     .   1   .   .   .   .   113   LYS   CA     .   25689   1
      1317   .   1   1   113   113   LYS   CB     C   13   32.290    0.3     .   1   .   .   .   .   113   LYS   CB     .   25689   1
      1318   .   1   1   113   113   LYS   CG     C   13   24.297    0.3     .   1   .   .   .   .   113   LYS   CG     .   25689   1
      1319   .   1   1   113   113   LYS   CD     C   13   28.309    0.3     .   1   .   .   .   .   113   LYS   CD     .   25689   1
      1320   .   1   1   113   113   LYS   CE     C   13   41.213    0.3     .   1   .   .   .   .   113   LYS   CE     .   25689   1
      1321   .   1   1   113   113   LYS   N      N   15   109.916   0.3     .   1   .   .   .   .   113   LYS   N      .   25689   1
      1322   .   1   1   114   114   ASN   H      H   1    6.904     0.020   .   1   .   .   .   .   114   ASN   H      .   25689   1
      1323   .   1   1   114   114   ASN   HA     H   1    5.233     0.020   .   1   .   .   .   .   114   ASN   HA     .   25689   1
      1324   .   1   1   114   114   ASN   HB2    H   1    2.751     0.020   .   2   .   .   .   .   114   ASN   HB2    .   25689   1
      1325   .   1   1   114   114   ASN   HB3    H   1    2.465     0.020   .   2   .   .   .   .   114   ASN   HB3    .   25689   1
      1326   .   1   1   114   114   ASN   HD21   H   1    7.430     0.020   .   1   .   .   .   .   114   ASN   HD21   .   25689   1
      1327   .   1   1   114   114   ASN   HD22   H   1    6.704     0.020   .   1   .   .   .   .   114   ASN   HD22   .   25689   1
      1328   .   1   1   114   114   ASN   C      C   13   173.202   0.3     .   1   .   .   .   .   114   ASN   C      .   25689   1
      1329   .   1   1   114   114   ASN   CA     C   13   51.908    0.3     .   1   .   .   .   .   114   ASN   CA     .   25689   1
      1330   .   1   1   114   114   ASN   CB     C   13   38.503    0.3     .   1   .   .   .   .   114   ASN   CB     .   25689   1
      1331   .   1   1   114   114   ASN   N      N   15   117.901   0.3     .   1   .   .   .   .   114   ASN   N      .   25689   1
      1332   .   1   1   114   114   ASN   ND2    N   15   111.171   0.3     .   1   .   .   .   .   114   ASN   ND2    .   25689   1
      1333   .   1   1   115   115   ILE   H      H   1    8.687     0.020   .   1   .   .   .   .   115   ILE   H      .   25689   1
      1334   .   1   1   115   115   ILE   HA     H   1    4.611     0.020   .   1   .   .   .   .   115   ILE   HA     .   25689   1
      1335   .   1   1   115   115   ILE   HB     H   1    1.714     0.020   .   1   .   .   .   .   115   ILE   HB     .   25689   1
      1336   .   1   1   115   115   ILE   HG12   H   1    1.443     0.020   .   2   .   .   .   .   115   ILE   HG12   .   25689   1
      1337   .   1   1   115   115   ILE   HG13   H   1    0.918     0.020   .   2   .   .   .   .   115   ILE   HG13   .   25689   1
      1338   .   1   1   115   115   ILE   HG21   H   1    0.858     0.020   .   1   .   .   .   .   115   ILE   HG2    .   25689   1
      1339   .   1   1   115   115   ILE   HG22   H   1    0.858     0.020   .   1   .   .   .   .   115   ILE   HG2    .   25689   1
      1340   .   1   1   115   115   ILE   HG23   H   1    0.858     0.020   .   1   .   .   .   .   115   ILE   HG2    .   25689   1
      1341   .   1   1   115   115   ILE   HD11   H   1    0.782     0.020   .   1   .   .   .   .   115   ILE   HD1    .   25689   1
      1342   .   1   1   115   115   ILE   HD12   H   1    0.782     0.020   .   1   .   .   .   .   115   ILE   HD1    .   25689   1
      1343   .   1   1   115   115   ILE   HD13   H   1    0.782     0.020   .   1   .   .   .   .   115   ILE   HD1    .   25689   1
      1344   .   1   1   115   115   ILE   C      C   13   172.118   0.3     .   1   .   .   .   .   115   ILE   C      .   25689   1
      1345   .   1   1   115   115   ILE   CA     C   13   58.834    0.3     .   1   .   .   .   .   115   ILE   CA     .   25689   1
      1346   .   1   1   115   115   ILE   CB     C   13   41.896    0.3     .   1   .   .   .   .   115   ILE   CB     .   25689   1
      1347   .   1   1   115   115   ILE   CG1    C   13   27.774    0.3     .   1   .   .   .   .   115   ILE   CG1    .   25689   1
      1348   .   1   1   115   115   ILE   CD1    C   13   15.127    0.3     .   1   .   .   .   .   115   ILE   CD1    .   25689   1
      1349   .   1   1   115   115   ILE   N      N   15   122.679   0.3     .   1   .   .   .   .   115   ILE   N      .   25689   1
      1350   .   1   1   116   116   ASN   H      H   1    8.286     0.020   .   1   .   .   .   .   116   ASN   H      .   25689   1
      1351   .   1   1   116   116   ASN   HA     H   1    5.747     0.020   .   1   .   .   .   .   116   ASN   HA     .   25689   1
      1352   .   1   1   116   116   ASN   HB2    H   1    2.611     0.020   .   2   .   .   .   .   116   ASN   HB2    .   25689   1
      1353   .   1   1   116   116   ASN   HB3    H   1    2.364     0.020   .   2   .   .   .   .   116   ASN   HB3    .   25689   1
      1354   .   1   1   116   116   ASN   C      C   13   174.666   0.3     .   1   .   .   .   .   116   ASN   C      .   25689   1
      1355   .   1   1   116   116   ASN   CA     C   13   50.508    0.3     .   1   .   .   .   .   116   ASN   CA     .   25689   1
      1356   .   1   1   116   116   ASN   CB     C   13   38.314    0.3     .   1   .   .   .   .   116   ASN   CB     .   25689   1
      1357   .   1   1   116   116   ASN   N      N   15   124.934   0.3     .   1   .   .   .   .   116   ASN   N      .   25689   1
      1358   .   1   1   117   117   LEU   H      H   1    9.086     0.020   .   1   .   .   .   .   117   LEU   H      .   25689   1
      1359   .   1   1   117   117   LEU   HA     H   1    4.712     0.020   .   1   .   .   .   .   117   LEU   HA     .   25689   1
      1360   .   1   1   117   117   LEU   HB2    H   1    1.274     0.020   .   1   .   .   .   .   117   LEU   HB2    .   25689   1
      1361   .   1   1   117   117   LEU   HB3    H   1    1.274     0.020   .   1   .   .   .   .   117   LEU   HB3    .   25689   1
      1362   .   1   1   117   117   LEU   HG     H   1    1.221     0.020   .   1   .   .   .   .   117   LEU   HG     .   25689   1
      1363   .   1   1   117   117   LEU   HD11   H   1    0.870     0.020   .   2   .   .   .   .   117   LEU   HD1    .   25689   1
      1364   .   1   1   117   117   LEU   HD12   H   1    0.870     0.020   .   2   .   .   .   .   117   LEU   HD1    .   25689   1
      1365   .   1   1   117   117   LEU   HD13   H   1    0.870     0.020   .   2   .   .   .   .   117   LEU   HD1    .   25689   1
      1366   .   1   1   117   117   LEU   HD21   H   1    0.708     0.020   .   2   .   .   .   .   117   LEU   HD2    .   25689   1
      1367   .   1   1   117   117   LEU   HD22   H   1    0.708     0.020   .   2   .   .   .   .   117   LEU   HD2    .   25689   1
      1368   .   1   1   117   117   LEU   HD23   H   1    0.708     0.020   .   2   .   .   .   .   117   LEU   HD2    .   25689   1
      1369   .   1   1   117   117   LEU   C      C   13   175.668   0.3     .   1   .   .   .   .   117   LEU   C      .   25689   1
      1370   .   1   1   117   117   LEU   CA     C   13   52.779    0.3     .   1   .   .   .   .   117   LEU   CA     .   25689   1
      1371   .   1   1   117   117   LEU   CB     C   13   44.923    0.3     .   1   .   .   .   .   117   LEU   CB     .   25689   1
      1372   .   1   1   117   117   LEU   CG     C   13   26.929    0.3     .   1   .   .   .   .   117   LEU   CG     .   25689   1
      1373   .   1   1   117   117   LEU   CD2    C   13   24.673    0.3     .   1   .   .   .   .   117   LEU   CD2    .   25689   1
      1374   .   1   1   117   117   LEU   N      N   15   121.673   0.3     .   1   .   .   .   .   117   LEU   N      .   25689   1
      1375   .   1   1   118   118   THR   H      H   1    8.755     0.020   .   1   .   .   .   .   118   THR   H      .   25689   1
      1376   .   1   1   118   118   THR   HA     H   1    4.574     0.020   .   1   .   .   .   .   118   THR   HA     .   25689   1
      1377   .   1   1   118   118   THR   HB     H   1    3.821     0.020   .   1   .   .   .   .   118   THR   HB     .   25689   1
      1378   .   1   1   118   118   THR   HG21   H   1    0.843     0.020   .   1   .   .   .   .   118   THR   HG2    .   25689   1
      1379   .   1   1   118   118   THR   HG22   H   1    0.843     0.020   .   1   .   .   .   .   118   THR   HG2    .   25689   1
      1380   .   1   1   118   118   THR   HG23   H   1    0.843     0.020   .   1   .   .   .   .   118   THR   HG2    .   25689   1
      1381   .   1   1   118   118   THR   C      C   13   173.229   0.3     .   1   .   .   .   .   118   THR   C      .   25689   1
      1382   .   1   1   118   118   THR   CA     C   13   61.799    0.3     .   1   .   .   .   .   118   THR   CA     .   25689   1
      1383   .   1   1   118   118   THR   CB     C   13   68.910    0.3     .   1   .   .   .   .   118   THR   CB     .   25689   1
      1384   .   1   1   118   118   THR   CG2    C   13   27.284    0.3     .   1   .   .   .   .   118   THR   CG2    .   25689   1
      1385   .   1   1   118   118   THR   N      N   15   118.560   0.3     .   1   .   .   .   .   118   THR   N      .   25689   1
      1386   .   1   1   119   119   VAL   H      H   1    9.071     0.020   .   1   .   .   .   .   119   VAL   H      .   25689   1
      1387   .   1   1   119   119   VAL   HA     H   1    3.778     0.020   .   1   .   .   .   .   119   VAL   HA     .   25689   1
      1388   .   1   1   119   119   VAL   HB     H   1    1.847     0.020   .   1   .   .   .   .   119   VAL   HB     .   25689   1
      1389   .   1   1   119   119   VAL   HG11   H   1    0.748     0.020   .   2   .   .   .   .   119   VAL   HG1    .   25689   1
      1390   .   1   1   119   119   VAL   HG12   H   1    0.748     0.020   .   2   .   .   .   .   119   VAL   HG1    .   25689   1
      1391   .   1   1   119   119   VAL   HG13   H   1    0.748     0.020   .   2   .   .   .   .   119   VAL   HG1    .   25689   1
      1392   .   1   1   119   119   VAL   HG21   H   1    0.574     0.020   .   2   .   .   .   .   119   VAL   HG2    .   25689   1
      1393   .   1   1   119   119   VAL   HG22   H   1    0.574     0.020   .   2   .   .   .   .   119   VAL   HG2    .   25689   1
      1394   .   1   1   119   119   VAL   HG23   H   1    0.574     0.020   .   2   .   .   .   .   119   VAL   HG2    .   25689   1
      1395   .   1   1   119   119   VAL   C      C   13   173.256   0.3     .   1   .   .   .   .   119   VAL   C      .   25689   1
      1396   .   1   1   119   119   VAL   CA     C   13   61.780    0.3     .   1   .   .   .   .   119   VAL   CA     .   25689   1
      1397   .   1   1   119   119   VAL   CB     C   13   31.994    0.3     .   1   .   .   .   .   119   VAL   CB     .   25689   1
      1398   .   1   1   119   119   VAL   CG1    C   13   20.068    0.3     .   1   .   .   .   .   119   VAL   CG1    .   25689   1
      1399   .   1   1   119   119   VAL   CG2    C   13   20.068    0.3     .   1   .   .   .   .   119   VAL   CG2    .   25689   1
      1400   .   1   1   119   119   VAL   N      N   15   128.606   0.3     .   1   .   .   .   .   119   VAL   N      .   25689   1
      1401   .   1   1   120   120   ALA   H      H   1    8.166     0.020   .   1   .   .   .   .   120   ALA   H      .   25689   1
      1402   .   1   1   120   120   ALA   HA     H   1    4.923     0.020   .   1   .   .   .   .   120   ALA   HA     .   25689   1
      1403   .   1   1   120   120   ALA   HB1    H   1    1.273     0.020   .   1   .   .   .   .   120   ALA   HB     .   25689   1
      1404   .   1   1   120   120   ALA   HB2    H   1    1.273     0.020   .   1   .   .   .   .   120   ALA   HB     .   25689   1
      1405   .   1   1   120   120   ALA   HB3    H   1    1.273     0.020   .   1   .   .   .   .   120   ALA   HB     .   25689   1
      1406   .   1   1   120   120   ALA   C      C   13   174.178   0.3     .   1   .   .   .   .   120   ALA   C      .   25689   1
      1407   .   1   1   120   120   ALA   CA     C   13   48.687    0.3     .   1   .   .   .   .   120   ALA   CA     .   25689   1
      1408   .   1   1   120   120   ALA   CB     C   13   20.211    0.3     .   1   .   .   .   .   120   ALA   CB     .   25689   1
      1409   .   1   1   120   120   ALA   N      N   15   130.148   0.3     .   1   .   .   .   .   120   ALA   N      .   25689   1
      1410   .   1   1   121   121   PRO   N      N   15   133.341   0.3     .   1   .   .   .   .   121   PRO   N      .   25689   1
   stop_
save_