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                      19760
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                   .   .   .   19760   1
      2    '3D HN(CO)CA'                      .   .   .   19760   1
      3    '3D HNCA'                          .   .   .   19760   1
      4    '3D CBCA(CO)NH'                    .   .   .   19760   1
      5    '3D HNCACB'                        .   .   .   19760   1
      6    '3D HNCO'                          .   .   .   19760   1
      7    '3D HN(CA)CO'                      .   .   .   19760   1
      8    '3D H(C)CH-TOCSY'                  .   .   .   19760   1
      9    '3D (H)CCH-TOCSY'                  .   .   .   19760   1
      10   '3D 1H-13C NOESY-HSQC aliphatic'   .   .   .   19760   1
      11   '3D 1H-13C NOESY-HSQC aromatic'    .   .   .   19760   1
      12   '3D 1H-15N NOESY-HSQC'             .   .   .   19760   1
      13   H(C)CONH                           .   .   .   19760   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      4   $SPARKY   .   .   19760   1
   stop_

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

      1      .   1   .   1   1     1     ILE   HA     H   1    4.117     0.005   .   .   .   .   .   .   A   20    ILE   HA     .   19760   1
      2      .   1   .   1   1     1     ILE   HB     H   1    1.828     0.006   .   .   .   .   .   .   A   20    ILE   HB     .   19760   1
      3      .   1   .   1   1     1     ILE   HG12   H   1    1.455     0.007   .   .   .   .   .   .   A   20    ILE   HG12   .   19760   1
      4      .   1   .   1   1     1     ILE   HG13   H   1    1.189     0.005   .   .   .   .   .   .   A   20    ILE   HG13   .   19760   1
      5      .   1   .   1   1     1     ILE   HG21   H   1    0.900     0.009   .   .   .   .   .   .   A   20    ILE   HG21   .   19760   1
      6      .   1   .   1   1     1     ILE   HG22   H   1    0.900     0.009   .   .   .   .   .   .   A   20    ILE   HG22   .   19760   1
      7      .   1   .   1   1     1     ILE   HG23   H   1    0.900     0.009   .   .   .   .   .   .   A   20    ILE   HG23   .   19760   1
      8      .   1   .   1   1     1     ILE   HD11   H   1    0.866     0.017   .   .   .   .   .   .   A   20    ILE   HD11   .   19760   1
      9      .   1   .   1   1     1     ILE   HD12   H   1    0.866     0.017   .   .   .   .   .   .   A   20    ILE   HD12   .   19760   1
      10     .   1   .   1   1     1     ILE   HD13   H   1    0.866     0.017   .   .   .   .   .   .   A   20    ILE   HD13   .   19760   1
      11     .   1   .   1   1     1     ILE   H      H   1    8.098     0.009   .   .   .   .   .   .   A   20    ILE   H1     .   19760   1
      12     .   1   .   1   1     1     ILE   C      C   13   176.507   0.000   .   .   .   .   .   .   A   20    ILE   C      .   19760   1
      13     .   1   .   1   1     1     ILE   CA     C   13   62.132    0.165   .   .   .   .   .   .   A   20    ILE   CA     .   19760   1
      14     .   1   .   1   1     1     ILE   CB     C   13   39.799    0.080   .   .   .   .   .   .   A   20    ILE   CB     .   19760   1
      15     .   1   .   1   1     1     ILE   CG1    C   13   28.183    0.007   .   .   .   .   .   .   A   20    ILE   CG1    .   19760   1
      16     .   1   .   1   1     1     ILE   CG2    C   13   18.481    0.013   .   .   .   .   .   .   A   20    ILE   CG2    .   19760   1
      17     .   1   .   1   1     1     ILE   CD1    C   13   14.065    0.003   .   .   .   .   .   .   A   20    ILE   CD1    .   19760   1
      18     .   1   .   1   1     1     ILE   N      N   15   124.353   0.011   .   .   .   .   .   .   A   20    ILE   N      .   19760   1
      19     .   1   .   1   2     2     ALA   H      H   1    8.335     0.009   .   .   .   .   .   .   A   21    ALA   H      .   19760   1
      20     .   1   .   1   2     2     ALA   HA     H   1    4.324     0.010   .   .   .   .   .   .   A   21    ALA   HA     .   19760   1
      21     .   1   .   1   2     2     ALA   HB1    H   1    1.370     0.030   .   .   .   .   .   .   A   21    ALA   HB1    .   19760   1
      22     .   1   .   1   2     2     ALA   HB2    H   1    1.370     0.030   .   .   .   .   .   .   A   21    ALA   HB2    .   19760   1
      23     .   1   .   1   2     2     ALA   HB3    H   1    1.370     0.030   .   .   .   .   .   .   A   21    ALA   HB3    .   19760   1
      24     .   1   .   1   2     2     ALA   C      C   13   177.168   0.000   .   .   .   .   .   .   A   21    ALA   C      .   19760   1
      25     .   1   .   1   2     2     ALA   CA     C   13   53.291    0.117   .   .   .   .   .   .   A   21    ALA   CA     .   19760   1
      26     .   1   .   1   2     2     ALA   CB     C   13   20.155    0.024   .   .   .   .   .   .   A   21    ALA   CB     .   19760   1
      27     .   1   .   1   2     2     ALA   N      N   15   127.789   0.011   .   .   .   .   .   .   A   21    ALA   N      .   19760   1
      28     .   1   .   1   3     3     ALA   H      H   1    8.067     0.005   .   .   .   .   .   .   A   22    ALA   H      .   19760   1
      29     .   1   .   1   3     3     ALA   HA     H   1    4.288     0.004   .   .   .   .   .   .   A   22    ALA   HA     .   19760   1
      30     .   1   .   1   3     3     ALA   HB1    H   1    1.318     0.003   .   .   .   .   .   .   A   22    ALA   HB1    .   19760   1
      31     .   1   .   1   3     3     ALA   HB2    H   1    1.318     0.003   .   .   .   .   .   .   A   22    ALA   HB2    .   19760   1
      32     .   1   .   1   3     3     ALA   HB3    H   1    1.318     0.003   .   .   .   .   .   .   A   22    ALA   HB3    .   19760   1
      33     .   1   .   1   3     3     ALA   C      C   13   177.313   0.000   .   .   .   .   .   .   A   22    ALA   C      .   19760   1
      34     .   1   .   1   3     3     ALA   CA     C   13   53.111    0.126   .   .   .   .   .   .   A   22    ALA   CA     .   19760   1
      35     .   1   .   1   3     3     ALA   CB     C   13   20.474    0.048   .   .   .   .   .   .   A   22    ALA   CB     .   19760   1
      36     .   1   .   1   3     3     ALA   N      N   15   123.346   0.033   .   .   .   .   .   .   A   22    ALA   N      .   19760   1
      37     .   1   .   1   4     4     ALA   H      H   1    8.222     0.006   .   .   .   .   .   .   A   23    ALA   H      .   19760   1
      38     .   1   .   1   4     4     ALA   HA     H   1    4.290     0.008   .   .   .   .   .   .   A   23    ALA   HA     .   19760   1
      39     .   1   .   1   4     4     ALA   HB1    H   1    1.317     0.003   .   .   .   .   .   .   A   23    ALA   HB1    .   19760   1
      40     .   1   .   1   4     4     ALA   HB2    H   1    1.317     0.003   .   .   .   .   .   .   A   23    ALA   HB2    .   19760   1
      41     .   1   .   1   4     4     ALA   HB3    H   1    1.317     0.003   .   .   .   .   .   .   A   23    ALA   HB3    .   19760   1
      42     .   1   .   1   4     4     ALA   C      C   13   177.255   0.000   .   .   .   .   .   .   A   23    ALA   C      .   19760   1
      43     .   1   .   1   4     4     ALA   CA     C   13   53.157    0.151   .   .   .   .   .   .   A   23    ALA   CA     .   19760   1
      44     .   1   .   1   4     4     ALA   CB     C   13   20.565    0.090   .   .   .   .   .   .   A   23    ALA   CB     .   19760   1
      45     .   1   .   1   4     4     ALA   N      N   15   123.325   0.018   .   .   .   .   .   .   A   23    ALA   N      .   19760   1
      46     .   1   .   1   5     5     VAL   H      H   1    8.024     0.009   .   .   .   .   .   .   A   24    VAL   H      .   19760   1
      47     .   1   .   1   5     5     VAL   HA     H   1    3.979     0.011   .   .   .   .   .   .   A   24    VAL   HA     .   19760   1
      48     .   1   .   1   5     5     VAL   HB     H   1    2.021     0.018   .   .   .   .   .   .   A   24    VAL   HB     .   19760   1
      49     .   1   .   1   5     5     VAL   HG11   H   1    0.930     0.006   .   .   .   .   .   .   A   24    VAL   HG11   .   19760   1
      50     .   1   .   1   5     5     VAL   HG12   H   1    0.930     0.006   .   .   .   .   .   .   A   24    VAL   HG12   .   19760   1
      51     .   1   .   1   5     5     VAL   HG13   H   1    0.930     0.006   .   .   .   .   .   .   A   24    VAL   HG13   .   19760   1
      52     .   1   .   1   5     5     VAL   HG21   H   1    0.924     0.006   .   .   .   .   .   .   A   24    VAL   HG21   .   19760   1
      53     .   1   .   1   5     5     VAL   HG22   H   1    0.924     0.006   .   .   .   .   .   .   A   24    VAL   HG22   .   19760   1
      54     .   1   .   1   5     5     VAL   HG23   H   1    0.924     0.006   .   .   .   .   .   .   A   24    VAL   HG23   .   19760   1
      55     .   1   .   1   5     5     VAL   C      C   13   175.486   0.000   .   .   .   .   .   .   A   24    VAL   C      .   19760   1
      56     .   1   .   1   5     5     VAL   CA     C   13   63.610    0.096   .   .   .   .   .   .   A   24    VAL   CA     .   19760   1
      57     .   1   .   1   5     5     VAL   CB     C   13   33.682    0.054   .   .   .   .   .   .   A   24    VAL   CB     .   19760   1
      58     .   1   .   1   5     5     VAL   CG1    C   13   22.138    0.000   .   .   .   .   .   .   A   24    VAL   CG1    .   19760   1
      59     .   1   .   1   5     5     VAL   CG2    C   13   22.052    0.041   .   .   .   .   .   .   A   24    VAL   CG2    .   19760   1
      60     .   1   .   1   5     5     VAL   N      N   15   119.719   0.011   .   .   .   .   .   .   A   24    VAL   N      .   19760   1
      61     .   1   .   1   6     6     VAL   H      H   1    8.163     0.003   .   .   .   .   .   .   A   25    VAL   H      .   19760   1
      62     .   1   .   1   6     6     VAL   HA     H   1    4.105     0.055   .   .   .   .   .   .   A   25    VAL   HA     .   19760   1
      63     .   1   .   1   6     6     VAL   HB     H   1    2.012     0.005   .   .   .   .   .   .   A   25    VAL   HB     .   19760   1
      64     .   1   .   1   6     6     VAL   HG11   H   1    0.925     0.010   .   .   .   .   .   .   A   25    VAL   HG11   .   19760   1
      65     .   1   .   1   6     6     VAL   HG12   H   1    0.925     0.010   .   .   .   .   .   .   A   25    VAL   HG12   .   19760   1
      66     .   1   .   1   6     6     VAL   HG13   H   1    0.925     0.010   .   .   .   .   .   .   A   25    VAL   HG13   .   19760   1
      67     .   1   .   1   6     6     VAL   HG21   H   1    0.920     0.008   .   .   .   .   .   .   A   25    VAL   HG21   .   19760   1
      68     .   1   .   1   6     6     VAL   HG22   H   1    0.920     0.008   .   .   .   .   .   .   A   25    VAL   HG22   .   19760   1
      69     .   1   .   1   6     6     VAL   HG23   H   1    0.920     0.008   .   .   .   .   .   .   A   25    VAL   HG23   .   19760   1
      70     .   1   .   1   6     6     VAL   C      C   13   176.474   0.000   .   .   .   .   .   .   A   25    VAL   C      .   19760   1
      71     .   1   .   1   6     6     VAL   CA     C   13   62.955    0.247   .   .   .   .   .   .   A   25    VAL   CA     .   19760   1
      72     .   1   .   1   6     6     VAL   CB     C   13   33.800    0.324   .   .   .   .   .   .   A   25    VAL   CB     .   19760   1
      73     .   1   .   1   6     6     VAL   CG1    C   13   22.046    0.052   .   .   .   .   .   .   A   25    VAL   CG1    .   19760   1
      74     .   1   .   1   6     6     VAL   CG2    C   13   22.056    0.052   .   .   .   .   .   .   A   25    VAL   CG2    .   19760   1
      75     .   1   .   1   6     6     VAL   N      N   15   124.681   0.012   .   .   .   .   .   .   A   25    VAL   N      .   19760   1
      76     .   1   .   1   7     7     GLY   H      H   1    8.708     0.008   .   .   .   .   .   .   A   26    GLY   H      .   19760   1
      77     .   1   .   1   7     7     GLY   HA2    H   1    3.907     0.002   .   .   .   .   .   .   A   26    GLY   HA2    .   19760   1
      78     .   1   .   1   7     7     GLY   HA3    H   1    4.351     0.001   .   .   .   .   .   .   A   26    GLY   HA3    .   19760   1
      79     .   1   .   1   7     7     GLY   C      C   13   173.504   0.000   .   .   .   .   .   .   A   26    GLY   C      .   19760   1
      80     .   1   .   1   7     7     GLY   CA     C   13   45.708    0.196   .   .   .   .   .   .   A   26    GLY   CA     .   19760   1
      81     .   1   .   1   7     7     GLY   N      N   15   114.084   0.010   .   .   .   .   .   .   A   26    GLY   N      .   19760   1
      82     .   1   .   1   8     8     THR   H      H   1    8.144     0.007   .   .   .   .   .   .   A   27    THR   H      .   19760   1
      83     .   1   .   1   8     8     THR   HA     H   1    4.278     0.009   .   .   .   .   .   .   A   27    THR   HA     .   19760   1
      84     .   1   .   1   8     8     THR   HB     H   1    4.111     0.010   .   .   .   .   .   .   A   27    THR   HB     .   19760   1
      85     .   1   .   1   8     8     THR   HG21   H   1    1.147     0.005   .   .   .   .   .   .   A   27    THR   HG21   .   19760   1
      86     .   1   .   1   8     8     THR   HG22   H   1    1.147     0.005   .   .   .   .   .   .   A   27    THR   HG22   .   19760   1
      87     .   1   .   1   8     8     THR   HG23   H   1    1.147     0.005   .   .   .   .   .   .   A   27    THR   HG23   .   19760   1
      88     .   1   .   1   8     8     THR   C      C   13   174.608   0.000   .   .   .   .   .   .   A   27    THR   C      .   19760   1
      89     .   1   .   1   8     8     THR   CA     C   13   62.387    0.155   .   .   .   .   .   .   A   27    THR   CA     .   19760   1
      90     .   1   .   1   8     8     THR   CB     C   13   71.565    0.016   .   .   .   .   .   .   A   27    THR   CB     .   19760   1
      91     .   1   .   1   8     8     THR   CG2    C   13   22.565    0.010   .   .   .   .   .   .   A   27    THR   CG2    .   19760   1
      92     .   1   .   1   8     8     THR   N      N   15   112.911   0.011   .   .   .   .   .   .   A   27    THR   N      .   19760   1
      93     .   1   .   1   9     9     ALA   H      H   1    8.565     0.006   .   .   .   .   .   .   A   28    ALA   H      .   19760   1
      94     .   1   .   1   9     9     ALA   HA     H   1    4.361     0.002   .   .   .   .   .   .   A   28    ALA   HA     .   19760   1
      95     .   1   .   1   9     9     ALA   HB1    H   1    1.394     0.001   .   .   .   .   .   .   A   28    ALA   HB1    .   19760   1
      96     .   1   .   1   9     9     ALA   HB2    H   1    1.394     0.001   .   .   .   .   .   .   A   28    ALA   HB2    .   19760   1
      97     .   1   .   1   9     9     ALA   HB3    H   1    1.394     0.001   .   .   .   .   .   .   A   28    ALA   HB3    .   19760   1
      98     .   1   .   1   9     9     ALA   C      C   13   177.378   0.000   .   .   .   .   .   .   A   28    ALA   C      .   19760   1
      99     .   1   .   1   9     9     ALA   CA     C   13   53.301    0.051   .   .   .   .   .   .   A   28    ALA   CA     .   19760   1
      100    .   1   .   1   9     9     ALA   CB     C   13   20.067    0.054   .   .   .   .   .   .   A   28    ALA   CB     .   19760   1
      101    .   1   .   1   9     9     ALA   N      N   15   126.827   0.074   .   .   .   .   .   .   A   28    ALA   N      .   19760   1
      102    .   1   .   1   10    10    ALA   H      H   1    8.561     0.007   .   .   .   .   .   .   A   29    ALA   H      .   19760   1
      103    .   1   .   1   10    10    ALA   HA     H   1    4.358     0.006   .   .   .   .   .   .   A   29    ALA   HA     .   19760   1
      104    .   1   .   1   10    10    ALA   HB1    H   1    1.395     0.001   .   .   .   .   .   .   A   29    ALA   HB1    .   19760   1
      105    .   1   .   1   10    10    ALA   HB2    H   1    1.395     0.001   .   .   .   .   .   .   A   29    ALA   HB2    .   19760   1
      106    .   1   .   1   10    10    ALA   HB3    H   1    1.395     0.001   .   .   .   .   .   .   A   29    ALA   HB3    .   19760   1
      107    .   1   .   1   10    10    ALA   C      C   13   177.686   0.000   .   .   .   .   .   .   A   29    ALA   C      .   19760   1
      108    .   1   .   1   10    10    ALA   CA     C   13   53.347    0.007   .   .   .   .   .   .   A   29    ALA   CA     .   19760   1
      109    .   1   .   1   10    10    ALA   CB     C   13   20.121    0.076   .   .   .   .   .   .   A   29    ALA   CB     .   19760   1
      110    .   1   .   1   10    10    ALA   N      N   15   124.929   0.020   .   .   .   .   .   .   A   29    ALA   N      .   19760   1
      111    .   1   .   1   11    11    VAL   H      H   1    8.199     0.003   .   .   .   .   .   .   A   30    VAL   H      .   19760   1
      112    .   1   .   1   11    11    VAL   HA     H   1    4.031     0.009   .   .   .   .   .   .   A   30    VAL   HA     .   19760   1
      113    .   1   .   1   11    11    VAL   HB     H   1    2.066     0.004   .   .   .   .   .   .   A   30    VAL   HB     .   19760   1
      114    .   1   .   1   11    11    VAL   HG11   H   1    1.005     0.004   .   .   .   .   .   .   A   30    VAL   HG11   .   19760   1
      115    .   1   .   1   11    11    VAL   HG12   H   1    1.005     0.004   .   .   .   .   .   .   A   30    VAL   HG12   .   19760   1
      116    .   1   .   1   11    11    VAL   HG13   H   1    1.005     0.004   .   .   .   .   .   .   A   30    VAL   HG13   .   19760   1
      117    .   1   .   1   11    11    VAL   HG21   H   1    0.997     0.006   .   .   .   .   .   .   A   30    VAL   HG21   .   19760   1
      118    .   1   .   1   11    11    VAL   HG22   H   1    0.997     0.006   .   .   .   .   .   .   A   30    VAL   HG22   .   19760   1
      119    .   1   .   1   11    11    VAL   HG23   H   1    0.997     0.006   .   .   .   .   .   .   A   30    VAL   HG23   .   19760   1
      120    .   1   .   1   11    11    VAL   C      C   13   176.732   0.000   .   .   .   .   .   .   A   30    VAL   C      .   19760   1
      121    .   1   .   1   11    11    VAL   CA     C   13   63.739    0.111   .   .   .   .   .   .   A   30    VAL   CA     .   19760   1
      122    .   1   .   1   11    11    VAL   CB     C   13   33.525    0.067   .   .   .   .   .   .   A   30    VAL   CB     .   19760   1
      123    .   1   .   1   11    11    VAL   CG1    C   13   21.875    0.000   .   .   .   .   .   .   A   30    VAL   CG1    .   19760   1
      124    .   1   .   1   11    11    VAL   CG2    C   13   21.933    0.040   .   .   .   .   .   .   A   30    VAL   CG2    .   19760   1
      125    .   1   .   1   11    11    VAL   N      N   15   119.449   0.040   .   .   .   .   .   .   A   30    VAL   N      .   19760   1
      126    .   1   .   1   12    12    GLY   H      H   1    8.408     0.008   .   .   .   .   .   .   A   31    GLY   H      .   19760   1
      127    .   1   .   1   12    12    GLY   HA2    H   1    4.260     0.008   .   .   .   .   .   .   A   31    GLY   HA2    .   19760   1
      128    .   1   .   1   12    12    GLY   HA3    H   1    3.712     0.003   .   .   .   .   .   .   A   31    GLY   HA3    .   19760   1
      129    .   1   .   1   12    12    GLY   C      C   13   173.927   0.000   .   .   .   .   .   .   A   31    GLY   C      .   19760   1
      130    .   1   .   1   12    12    GLY   CA     C   13   45.737    0.105   .   .   .   .   .   .   A   31    GLY   CA     .   19760   1
      131    .   1   .   1   12    12    GLY   N      N   15   113.570   0.024   .   .   .   .   .   .   A   31    GLY   N      .   19760   1
      132    .   1   .   1   13    13    THR   H      H   1    8.159     0.004   .   .   .   .   .   .   A   32    THR   H      .   19760   1
      133    .   1   .   1   13    13    THR   HA     H   1    4.390     0.002   .   .   .   .   .   .   A   32    THR   HA     .   19760   1
      134    .   1   .   1   13    13    THR   HB     H   1    4.011     0.006   .   .   .   .   .   .   A   32    THR   HB     .   19760   1
      135    .   1   .   1   13    13    THR   HG21   H   1    1.231     0.003   .   .   .   .   .   .   A   32    THR   HG21   .   19760   1
      136    .   1   .   1   13    13    THR   HG22   H   1    1.231     0.003   .   .   .   .   .   .   A   32    THR   HG22   .   19760   1
      137    .   1   .   1   13    13    THR   HG23   H   1    1.231     0.003   .   .   .   .   .   .   A   32    THR   HG23   .   19760   1
      138    .   1   .   1   13    13    THR   C      C   13   174.286   0.000   .   .   .   .   .   .   A   32    THR   C      .   19760   1
      139    .   1   .   1   13    13    THR   CA     C   13   62.866    0.120   .   .   .   .   .   .   A   32    THR   CA     .   19760   1
      140    .   1   .   1   13    13    THR   CB     C   13   71.394    0.085   .   .   .   .   .   .   A   32    THR   CB     .   19760   1
      141    .   1   .   1   13    13    THR   CG2    C   13   22.773    0.075   .   .   .   .   .   .   A   32    THR   CG2    .   19760   1
      142    .   1   .   1   13    13    THR   N      N   15   115.558   0.023   .   .   .   .   .   .   A   32    THR   N      .   19760   1
      143    .   1   .   1   14    14    LYS   H      H   1    8.566     0.006   .   .   .   .   .   .   A   33    LYS   H      .   19760   1
      144    .   1   .   1   14    14    LYS   HA     H   1    4.385     0.009   .   .   .   .   .   .   A   33    LYS   HA     .   19760   1
      145    .   1   .   1   14    14    LYS   HB2    H   1    1.864     0.009   .   .   .   .   .   .   A   33    LYS   HB2    .   19760   1
      146    .   1   .   1   14    14    LYS   HB3    H   1    1.793     0.004   .   .   .   .   .   .   A   33    LYS   HB3    .   19760   1
      147    .   1   .   1   14    14    LYS   HG2    H   1    1.472     0.016   .   .   .   .   .   .   A   33    LYS   HG2    .   19760   1
      148    .   1   .   1   14    14    LYS   HG3    H   1    1.503     0.014   .   .   .   .   .   .   A   33    LYS   HG3    .   19760   1
      149    .   1   .   1   14    14    LYS   HD2    H   1    1.704     0.009   .   .   .   .   .   .   A   33    LYS   HD2    .   19760   1
      150    .   1   .   1   14    14    LYS   HD3    H   1    1.696     0.007   .   .   .   .   .   .   A   33    LYS   HD3    .   19760   1
      151    .   1   .   1   14    14    LYS   HE2    H   1    3.001     0.011   .   .   .   .   .   .   A   33    LYS   HE2    .   19760   1
      152    .   1   .   1   14    14    LYS   HE3    H   1    3.006     0.003   .   .   .   .   .   .   A   33    LYS   HE3    .   19760   1
      153    .   1   .   1   14    14    LYS   C      C   13   176.047   0.000   .   .   .   .   .   .   A   33    LYS   C      .   19760   1
      154    .   1   .   1   14    14    LYS   CA     C   13   57.307    0.132   .   .   .   .   .   .   A   33    LYS   CA     .   19760   1
      155    .   1   .   1   14    14    LYS   CB     C   13   34.152    0.021   .   .   .   .   .   .   A   33    LYS   CB     .   19760   1
      156    .   1   .   1   14    14    LYS   CG     C   13   25.812    0.074   .   .   .   .   .   .   A   33    LYS   CG     .   19760   1
      157    .   1   .   1   14    14    LYS   CD     C   13   29.866    0.048   .   .   .   .   .   .   A   33    LYS   CD     .   19760   1
      158    .   1   .   1   14    14    LYS   CE     C   13   42.839    0.017   .   .   .   .   .   .   A   33    LYS   CE     .   19760   1
      159    .   1   .   1   14    14    LYS   N      N   15   125.475   0.025   .   .   .   .   .   .   A   33    LYS   N      .   19760   1
      160    .   1   .   1   15    15    ALA   H      H   1    8.192     0.005   .   .   .   .   .   .   A   34    ALA   H      .   19760   1
      161    .   1   .   1   15    15    ALA   HA     H   1    4.292     0.006   .   .   .   .   .   .   A   34    ALA   HA     .   19760   1
      162    .   1   .   1   15    15    ALA   HB1    H   1    1.401     0.008   .   .   .   .   .   .   A   34    ALA   HB1    .   19760   1
      163    .   1   .   1   15    15    ALA   HB2    H   1    1.401     0.008   .   .   .   .   .   .   A   34    ALA   HB2    .   19760   1
      164    .   1   .   1   15    15    ALA   HB3    H   1    1.401     0.008   .   .   .   .   .   .   A   34    ALA   HB3    .   19760   1
      165    .   1   .   1   15    15    ALA   C      C   13   177.258   0.000   .   .   .   .   .   .   A   34    ALA   C      .   19760   1
      166    .   1   .   1   15    15    ALA   CA     C   13   53.174    0.142   .   .   .   .   .   .   A   34    ALA   CA     .   19760   1
      167    .   1   .   1   15    15    ALA   CB     C   13   20.591    0.057   .   .   .   .   .   .   A   34    ALA   CB     .   19760   1
      168    .   1   .   1   15    15    ALA   N      N   15   125.792   0.046   .   .   .   .   .   .   A   34    ALA   N      .   19760   1
      169    .   1   .   1   16    16    ALA   H      H   1    8.331     0.013   .   .   .   .   .   .   A   35    ALA   H      .   19760   1
      170    .   1   .   1   16    16    ALA   HA     H   1    4.361     0.005   .   .   .   .   .   .   A   35    ALA   HA     .   19760   1
      171    .   1   .   1   16    16    ALA   HB1    H   1    1.395     0.002   .   .   .   .   .   .   A   35    ALA   HB1    .   19760   1
      172    .   1   .   1   16    16    ALA   HB2    H   1    1.395     0.002   .   .   .   .   .   .   A   35    ALA   HB2    .   19760   1
      173    .   1   .   1   16    16    ALA   HB3    H   1    1.395     0.002   .   .   .   .   .   .   A   35    ALA   HB3    .   19760   1
      174    .   1   .   1   16    16    ALA   C      C   13   177.752   0.000   .   .   .   .   .   .   A   35    ALA   C      .   19760   1
      175    .   1   .   1   16    16    ALA   CA     C   13   53.530    0.118   .   .   .   .   .   .   A   35    ALA   CA     .   19760   1
      176    .   1   .   1   16    16    ALA   CB     C   13   20.117    0.080   .   .   .   .   .   .   A   35    ALA   CB     .   19760   1
      177    .   1   .   1   16    16    ALA   N      N   15   123.435   0.028   .   .   .   .   .   .   A   35    ALA   N      .   19760   1
      178    .   1   .   1   17    17    THR   H      H   1    8.011     0.006   .   .   .   .   .   .   A   36    THR   H      .   19760   1
      179    .   1   .   1   17    17    THR   HA     H   1    4.276     0.005   .   .   .   .   .   .   A   36    THR   HA     .   19760   1
      180    .   1   .   1   17    17    THR   HB     H   1    4.101     0.011   .   .   .   .   .   .   A   36    THR   HB     .   19760   1
      181    .   1   .   1   17    17    THR   HG21   H   1    1.150     0.008   .   .   .   .   .   .   A   36    THR   HG21   .   19760   1
      182    .   1   .   1   17    17    THR   HG22   H   1    1.150     0.008   .   .   .   .   .   .   A   36    THR   HG22   .   19760   1
      183    .   1   .   1   17    17    THR   HG23   H   1    1.150     0.008   .   .   .   .   .   .   A   36    THR   HG23   .   19760   1
      184    .   1   .   1   17    17    THR   C      C   13   174.021   0.000   .   .   .   .   .   .   A   36    THR   C      .   19760   1
      185    .   1   .   1   17    17    THR   CA     C   13   62.599    0.049   .   .   .   .   .   .   A   36    THR   CA     .   19760   1
      186    .   1   .   1   17    17    THR   CB     C   13   70.801    0.121   .   .   .   .   .   .   A   36    THR   CB     .   19760   1
      187    .   1   .   1   17    17    THR   CG2    C   13   21.779    0.009   .   .   .   .   .   .   A   36    THR   CG2    .   19760   1
      188    .   1   .   1   17    17    THR   N      N   15   113.087   0.024   .   .   .   .   .   .   A   36    THR   N      .   19760   1
      189    .   1   .   1   18    18    ASP   H      H   1    8.385     0.003   .   .   .   .   .   .   A   37    ASP   H      .   19760   1
      190    .   1   .   1   18    18    ASP   HA     H   1    4.897     0.002   .   .   .   .   .   .   A   37    ASP   HA     .   19760   1
      191    .   1   .   1   18    18    ASP   HB2    H   1    2.813     0.004   .   .   .   .   .   .   A   37    ASP   HB2    .   19760   1
      192    .   1   .   1   18    18    ASP   HB3    H   1    2.607     0.004   .   .   .   .   .   .   A   37    ASP   HB3    .   19760   1
      193    .   1   .   1   18    18    ASP   CA     C   13   52.826    0.070   .   .   .   .   .   .   A   37    ASP   CA     .   19760   1
      194    .   1   .   1   18    18    ASP   CB     C   13   42.509    0.031   .   .   .   .   .   .   A   37    ASP   CB     .   19760   1
      195    .   1   .   1   18    18    ASP   N      N   15   124.568   0.007   .   .   .   .   .   .   A   37    ASP   N      .   19760   1
      196    .   1   .   1   19    19    PRO   HA     H   1    4.406     0.003   .   .   .   .   .   .   A   38    PRO   HA     .   19760   1
      197    .   1   .   1   19    19    PRO   HB2    H   1    1.977     0.018   .   .   .   .   .   .   A   38    PRO   HB2    .   19760   1
      198    .   1   .   1   19    19    PRO   HB3    H   1    2.318     0.004   .   .   .   .   .   .   A   38    PRO   HB3    .   19760   1
      199    .   1   .   1   19    19    PRO   HG2    H   1    2.006     0.014   .   .   .   .   .   .   A   38    PRO   HG2    .   19760   1
      200    .   1   .   1   19    19    PRO   HG3    H   1    2.006     0.012   .   .   .   .   .   .   A   38    PRO   HG3    .   19760   1
      201    .   1   .   1   19    19    PRO   HD2    H   1    3.907     0.010   .   .   .   .   .   .   A   38    PRO   HD2    .   19760   1
      202    .   1   .   1   19    19    PRO   HD3    H   1    3.889     0.008   .   .   .   .   .   .   A   38    PRO   HD3    .   19760   1
      203    .   1   .   1   19    19    PRO   C      C   13   177.563   0.000   .   .   .   .   .   .   A   38    PRO   C      .   19760   1
      204    .   1   .   1   19    19    PRO   CA     C   13   64.966    0.055   .   .   .   .   .   .   A   38    PRO   CA     .   19760   1
      205    .   1   .   1   19    19    PRO   CB     C   13   33.137    0.014   .   .   .   .   .   .   A   38    PRO   CB     .   19760   1
      206    .   1   .   1   19    19    PRO   CG     C   13   28.121    0.016   .   .   .   .   .   .   A   38    PRO   CG     .   19760   1
      207    .   1   .   1   19    19    PRO   CD     C   13   51.960    0.007   .   .   .   .   .   .   A   38    PRO   CD     .   19760   1
      208    .   1   .   1   20    20    ARG   H      H   1    8.447     0.005   .   .   .   .   .   .   A   39    ARG   H      .   19760   1
      209    .   1   .   1   20    20    ARG   HA     H   1    4.253     0.006   .   .   .   .   .   .   A   39    ARG   HA     .   19760   1
      210    .   1   .   1   20    20    ARG   HB2    H   1    1.886     0.017   .   .   .   .   .   .   A   39    ARG   HB2    .   19760   1
      211    .   1   .   1   20    20    ARG   HB3    H   1    1.819     0.015   .   .   .   .   .   .   A   39    ARG   HB3    .   19760   1
      212    .   1   .   1   20    20    ARG   HG2    H   1    1.655     0.003   .   .   .   .   .   .   A   39    ARG   HG2    .   19760   1
      213    .   1   .   1   20    20    ARG   HG3    H   1    1.658     0.004   .   .   .   .   .   .   A   39    ARG   HG3    .   19760   1
      214    .   1   .   1   20    20    ARG   HD2    H   1    3.191     0.007   .   .   .   .   .   .   A   39    ARG   HD2    .   19760   1
      215    .   1   .   1   20    20    ARG   HD3    H   1    3.191     0.007   .   .   .   .   .   .   A   39    ARG   HD3    .   19760   1
      216    .   1   .   1   20    20    ARG   C      C   13   177.031   0.000   .   .   .   .   .   .   A   39    ARG   C      .   19760   1
      217    .   1   .   1   20    20    ARG   CA     C   13   57.624    0.100   .   .   .   .   .   .   A   39    ARG   CA     .   19760   1
      218    .   1   .   1   20    20    ARG   CB     C   13   31.158    0.079   .   .   .   .   .   .   A   39    ARG   CB     .   19760   1
      219    .   1   .   1   20    20    ARG   CG     C   13   28.139    0.006   .   .   .   .   .   .   A   39    ARG   CG     .   19760   1
      220    .   1   .   1   20    20    ARG   CD     C   13   44.183    0.020   .   .   .   .   .   .   A   39    ARG   CD     .   19760   1
      221    .   1   .   1   20    20    ARG   N      N   15   118.650   0.011   .   .   .   .   .   .   A   39    ARG   N      .   19760   1
      222    .   1   .   1   21    21    SER   H      H   1    8.069     0.006   .   .   .   .   .   .   A   40    SER   H      .   19760   1
      223    .   1   .   1   21    21    SER   HA     H   1    4.449     0.003   .   .   .   .   .   .   A   40    SER   HA     .   19760   1
      224    .   1   .   1   21    21    SER   HB2    H   1    3.883     0.003   .   .   .   .   .   .   A   40    SER   HB2    .   19760   1
      225    .   1   .   1   21    21    SER   HB3    H   1    3.881     0.007   .   .   .   .   .   .   A   40    SER   HB3    .   19760   1
      226    .   1   .   1   21    21    SER   C      C   13   174.646   0.000   .   .   .   .   .   .   A   40    SER   C      .   19760   1
      227    .   1   .   1   21    21    SER   CA     C   13   59.384    0.113   .   .   .   .   .   .   A   40    SER   CA     .   19760   1
      228    .   1   .   1   21    21    SER   CB     C   13   64.705    0.090   .   .   .   .   .   .   A   40    SER   CB     .   19760   1
      229    .   1   .   1   21    21    SER   N      N   15   115.525   0.013   .   .   .   .   .   .   A   40    SER   N      .   19760   1
      230    .   1   .   1   22    22    VAL   H      H   1    7.945     0.008   .   .   .   .   .   .   A   41    VAL   H      .   19760   1
      231    .   1   .   1   22    22    VAL   HA     H   1    4.135     0.003   .   .   .   .   .   .   A   41    VAL   HA     .   19760   1
      232    .   1   .   1   22    22    VAL   HB     H   1    2.118     0.002   .   .   .   .   .   .   A   41    VAL   HB     .   19760   1
      233    .   1   .   1   22    22    VAL   HG11   H   1    0.936     0.003   .   .   .   .   .   .   A   41    VAL   HG11   .   19760   1
      234    .   1   .   1   22    22    VAL   HG12   H   1    0.936     0.003   .   .   .   .   .   .   A   41    VAL   HG12   .   19760   1
      235    .   1   .   1   22    22    VAL   HG13   H   1    0.936     0.003   .   .   .   .   .   .   A   41    VAL   HG13   .   19760   1
      236    .   1   .   1   22    22    VAL   HG21   H   1    0.938     0.002   .   .   .   .   .   .   A   41    VAL   HG21   .   19760   1
      237    .   1   .   1   22    22    VAL   HG22   H   1    0.938     0.002   .   .   .   .   .   .   A   41    VAL   HG22   .   19760   1
      238    .   1   .   1   22    22    VAL   HG23   H   1    0.938     0.002   .   .   .   .   .   .   A   41    VAL   HG23   .   19760   1
      239    .   1   .   1   22    22    VAL   C      C   13   176.664   0.000   .   .   .   .   .   .   A   41    VAL   C      .   19760   1
      240    .   1   .   1   22    22    VAL   CA     C   13   63.497    0.073   .   .   .   .   .   .   A   41    VAL   CA     .   19760   1
      241    .   1   .   1   22    22    VAL   CB     C   13   33.529    0.060   .   .   .   .   .   .   A   41    VAL   CB     .   19760   1
      242    .   1   .   1   22    22    VAL   CG1    C   13   22.162    0.078   .   .   .   .   .   .   A   41    VAL   CG1    .   19760   1
      243    .   1   .   1   22    22    VAL   CG2    C   13   21.337    0.020   .   .   .   .   .   .   A   41    VAL   CG2    .   19760   1
      244    .   1   .   1   22    22    VAL   N      N   15   121.035   0.013   .   .   .   .   .   .   A   41    VAL   N      .   19760   1
      245    .   1   .   1   23    23    GLY   H      H   1    8.417     0.009   .   .   .   .   .   .   A   42    GLY   H      .   19760   1
      246    .   1   .   1   23    23    GLY   HA2    H   1    3.975     0.000   .   .   .   .   .   .   A   42    GLY   HA2    .   19760   1
      247    .   1   .   1   23    23    GLY   HA3    H   1    3.975     0.000   .   .   .   .   .   .   A   42    GLY   HA3    .   19760   1
      248    .   1   .   1   23    23    GLY   C      C   13   174.263   0.000   .   .   .   .   .   .   A   42    GLY   C      .   19760   1
      249    .   1   .   1   23    23    GLY   CA     C   13   46.257    0.126   .   .   .   .   .   .   A   42    GLY   CA     .   19760   1
      250    .   1   .   1   23    23    GLY   N      N   15   111.918   0.003   .   .   .   .   .   .   A   42    GLY   N      .   19760   1
      251    .   1   .   1   24    24    THR   H      H   1    8.022     0.007   .   .   .   .   .   .   A   43    THR   H      .   19760   1
      252    .   1   .   1   24    24    THR   HA     H   1    4.276     0.007   .   .   .   .   .   .   A   43    THR   HA     .   19760   1
      253    .   1   .   1   24    24    THR   HB     H   1    4.113     0.011   .   .   .   .   .   .   A   43    THR   HB     .   19760   1
      254    .   1   .   1   24    24    THR   HG21   H   1    1.146     0.004   .   .   .   .   .   .   A   43    THR   HG21   .   19760   1
      255    .   1   .   1   24    24    THR   HG22   H   1    1.146     0.004   .   .   .   .   .   .   A   43    THR   HG22   .   19760   1
      256    .   1   .   1   24    24    THR   HG23   H   1    1.146     0.004   .   .   .   .   .   .   A   43    THR   HG23   .   19760   1
      257    .   1   .   1   24    24    THR   C      C   13   174.296   0.000   .   .   .   .   .   .   A   43    THR   C      .   19760   1
      258    .   1   .   1   24    24    THR   CA     C   13   62.747    0.162   .   .   .   .   .   .   A   43    THR   CA     .   19760   1
      259    .   1   .   1   24    24    THR   CB     C   13   70.787    0.016   .   .   .   .   .   .   A   43    THR   CB     .   19760   1
      260    .   1   .   1   24    24    THR   CG2    C   13   22.578    0.000   .   .   .   .   .   .   A   43    THR   CG2    .   19760   1
      261    .   1   .   1   24    24    THR   N      N   15   114.612   0.005   .   .   .   .   .   .   A   43    THR   N      .   19760   1
      262    .   1   .   1   25    25    GLN   H      H   1    8.449     0.009   .   .   .   .   .   .   A   44    GLN   H      .   19760   1
      263    .   1   .   1   25    25    GLN   HA     H   1    4.363     0.005   .   .   .   .   .   .   A   44    GLN   HA     .   19760   1
      264    .   1   .   1   25    25    GLN   HB2    H   1    1.998     0.004   .   .   .   .   .   .   A   44    GLN   HB2    .   19760   1
      265    .   1   .   1   25    25    GLN   HB3    H   1    1.888     0.003   .   .   .   .   .   .   A   44    GLN   HB3    .   19760   1
      266    .   1   .   1   25    25    GLN   HG2    H   1    2.264     0.003   .   .   .   .   .   .   A   44    GLN   HG2    .   19760   1
      267    .   1   .   1   25    25    GLN   HG3    H   1    2.265     0.001   .   .   .   .   .   .   A   44    GLN   HG3    .   19760   1
      268    .   1   .   1   25    25    GLN   C      C   13   175.572   0.000   .   .   .   .   .   .   A   44    GLN   C      .   19760   1
      269    .   1   .   1   25    25    GLN   CA     C   13   56.331    0.144   .   .   .   .   .   .   A   44    GLN   CA     .   19760   1
      270    .   1   .   1   25    25    GLN   CB     C   13   30.324    0.060   .   .   .   .   .   .   A   44    GLN   CB     .   19760   1
      271    .   1   .   1   25    25    GLN   CG     C   13   34.306    0.014   .   .   .   .   .   .   A   44    GLN   CG     .   19760   1
      272    .   1   .   1   25    25    GLN   N      N   15   123.904   0.066   .   .   .   .   .   .   A   44    GLN   N      .   19760   1
      273    .   1   .   1   26    26    VAL   H      H   1    8.436     0.006   .   .   .   .   .   .   A   45    VAL   H      .   19760   1
      274    .   1   .   1   26    26    VAL   HA     H   1    4.157     0.011   .   .   .   .   .   .   A   45    VAL   HA     .   19760   1
      275    .   1   .   1   26    26    VAL   HB     H   1    1.933     0.002   .   .   .   .   .   .   A   45    VAL   HB     .   19760   1
      276    .   1   .   1   26    26    VAL   HG11   H   1    0.934     0.002   .   .   .   .   .   .   A   45    VAL   HG11   .   19760   1
      277    .   1   .   1   26    26    VAL   HG12   H   1    0.934     0.002   .   .   .   .   .   .   A   45    VAL   HG12   .   19760   1
      278    .   1   .   1   26    26    VAL   HG13   H   1    0.934     0.002   .   .   .   .   .   .   A   45    VAL   HG13   .   19760   1
      279    .   1   .   1   26    26    VAL   HG21   H   1    0.935     0.003   .   .   .   .   .   .   A   45    VAL   HG21   .   19760   1
      280    .   1   .   1   26    26    VAL   HG22   H   1    0.935     0.003   .   .   .   .   .   .   A   45    VAL   HG22   .   19760   1
      281    .   1   .   1   26    26    VAL   HG23   H   1    0.935     0.003   .   .   .   .   .   .   A   45    VAL   HG23   .   19760   1
      282    .   1   .   1   26    26    VAL   C      C   13   175.015   0.000   .   .   .   .   .   .   A   45    VAL   C      .   19760   1
      283    .   1   .   1   26    26    VAL   CA     C   13   62.374    0.135   .   .   .   .   .   .   A   45    VAL   CA     .   19760   1
      284    .   1   .   1   26    26    VAL   CB     C   13   34.335    0.023   .   .   .   .   .   .   A   45    VAL   CB     .   19760   1
      285    .   1   .   1   26    26    VAL   CG1    C   13   22.199    0.083   .   .   .   .   .   .   A   45    VAL   CG1    .   19760   1
      286    .   1   .   1   26    26    VAL   CG2    C   13   22.194    0.079   .   .   .   .   .   .   A   45    VAL   CG2    .   19760   1
      287    .   1   .   1   26    26    VAL   N      N   15   123.584   0.056   .   .   .   .   .   .   A   45    VAL   N      .   19760   1
      288    .   1   .   1   27    27    ASP   H      H   1    8.319     0.007   .   .   .   .   .   .   A   46    ASP   H      .   19760   1
      289    .   1   .   1   27    27    ASP   HA     H   1    4.472     0.007   .   .   .   .   .   .   A   46    ASP   HA     .   19760   1
      290    .   1   .   1   27    27    ASP   HB2    H   1    2.857     0.001   .   .   .   .   .   .   A   46    ASP   HB2    .   19760   1
      291    .   1   .   1   27    27    ASP   HB3    H   1    2.667     0.002   .   .   .   .   .   .   A   46    ASP   HB3    .   19760   1
      292    .   1   .   1   27    27    ASP   C      C   13   175.617   0.000   .   .   .   .   .   .   A   46    ASP   C      .   19760   1
      293    .   1   .   1   27    27    ASP   CA     C   13   55.283    0.093   .   .   .   .   .   .   A   46    ASP   CA     .   19760   1
      294    .   1   .   1   27    27    ASP   CB     C   13   42.855    0.063   .   .   .   .   .   .   A   46    ASP   CB     .   19760   1
      295    .   1   .   1   27    27    ASP   N      N   15   125.417   0.036   .   .   .   .   .   .   A   46    ASP   N      .   19760   1
      296    .   1   .   1   28    28    ASP   H      H   1    8.461     0.005   .   .   .   .   .   .   A   47    ASP   H      .   19760   1
      297    .   1   .   1   28    28    ASP   HA     H   1    4.237     0.010   .   .   .   .   .   .   A   47    ASP   HA     .   19760   1
      298    .   1   .   1   28    28    ASP   HB2    H   1    2.822     0.004   .   .   .   .   .   .   A   47    ASP   HB2    .   19760   1
      299    .   1   .   1   28    28    ASP   HB3    H   1    2.681     0.001   .   .   .   .   .   .   A   47    ASP   HB3    .   19760   1
      300    .   1   .   1   28    28    ASP   C      C   13   177.746   0.000   .   .   .   .   .   .   A   47    ASP   C      .   19760   1
      301    .   1   .   1   28    28    ASP   CA     C   13   58.855    0.007   .   .   .   .   .   .   A   47    ASP   CA     .   19760   1
      302    .   1   .   1   28    28    ASP   CB     C   13   41.971    0.049   .   .   .   .   .   .   A   47    ASP   CB     .   19760   1
      303    .   1   .   1   28    28    ASP   N      N   15   122.000   0.030   .   .   .   .   .   .   A   47    ASP   N      .   19760   1
      304    .   1   .   1   29    29    GLY   H      H   1    8.474     0.003   .   .   .   .   .   .   A   48    GLY   H      .   19760   1
      305    .   1   .   1   29    29    GLY   HA2    H   1    3.852     0.001   .   .   .   .   .   .   A   48    GLY   HA2    .   19760   1
      306    .   1   .   1   29    29    GLY   HA3    H   1    3.863     0.015   .   .   .   .   .   .   A   48    GLY   HA3    .   19760   1
      307    .   1   .   1   29    29    GLY   C      C   13   176.805   0.000   .   .   .   .   .   .   A   48    GLY   C      .   19760   1
      308    .   1   .   1   29    29    GLY   CA     C   13   48.034    0.146   .   .   .   .   .   .   A   48    GLY   CA     .   19760   1
      309    .   1   .   1   29    29    GLY   N      N   15   106.617   0.005   .   .   .   .   .   .   A   48    GLY   N      .   19760   1
      310    .   1   .   1   30    30    THR   H      H   1    7.923     0.009   .   .   .   .   .   .   A   49    THR   H      .   19760   1
      311    .   1   .   1   30    30    THR   HA     H   1    3.901     0.005   .   .   .   .   .   .   A   49    THR   HA     .   19760   1
      312    .   1   .   1   30    30    THR   HB     H   1    4.102     0.003   .   .   .   .   .   .   A   49    THR   HB     .   19760   1
      313    .   1   .   1   30    30    THR   HG21   H   1    1.129     0.010   .   .   .   .   .   .   A   49    THR   HG21   .   19760   1
      314    .   1   .   1   30    30    THR   HG22   H   1    1.129     0.010   .   .   .   .   .   .   A   49    THR   HG22   .   19760   1
      315    .   1   .   1   30    30    THR   HG23   H   1    1.129     0.010   .   .   .   .   .   .   A   49    THR   HG23   .   19760   1
      316    .   1   .   1   30    30    THR   C      C   13   176.215   0.000   .   .   .   .   .   .   A   49    THR   C      .   19760   1
      317    .   1   .   1   30    30    THR   CA     C   13   67.179    0.110   .   .   .   .   .   .   A   49    THR   CA     .   19760   1
      318    .   1   .   1   30    30    THR   CB     C   13   68.770    0.117   .   .   .   .   .   .   A   49    THR   CB     .   19760   1
      319    .   1   .   1   30    30    THR   CG2    C   13   22.462    0.079   .   .   .   .   .   .   A   49    THR   CG2    .   19760   1
      320    .   1   .   1   30    30    THR   N      N   15   119.992   0.046   .   .   .   .   .   .   A   49    THR   N      .   19760   1
      321    .   1   .   1   31    31    LEU   H      H   1    8.344     0.004   .   .   .   .   .   .   A   50    LEU   H      .   19760   1
      322    .   1   .   1   31    31    LEU   HA     H   1    3.935     0.006   .   .   .   .   .   .   A   50    LEU   HA     .   19760   1
      323    .   1   .   1   31    31    LEU   HB2    H   1    1.883     0.004   .   .   .   .   .   .   A   50    LEU   HB2    .   19760   1
      324    .   1   .   1   31    31    LEU   HB3    H   1    1.300     0.004   .   .   .   .   .   .   A   50    LEU   HB3    .   19760   1
      325    .   1   .   1   31    31    LEU   HG     H   1    1.697     0.006   .   .   .   .   .   .   A   50    LEU   HG     .   19760   1
      326    .   1   .   1   31    31    LEU   HD21   H   1    0.708     0.004   .   .   .   .   .   .   A   50    LEU   HD21   .   19760   1
      327    .   1   .   1   31    31    LEU   HD22   H   1    0.708     0.004   .   .   .   .   .   .   A   50    LEU   HD22   .   19760   1
      328    .   1   .   1   31    31    LEU   HD23   H   1    0.708     0.004   .   .   .   .   .   .   A   50    LEU   HD23   .   19760   1
      329    .   1   .   1   31    31    LEU   C      C   13   178.218   0.000   .   .   .   .   .   .   A   50    LEU   C      .   19760   1
      330    .   1   .   1   31    31    LEU   CA     C   13   59.300    0.043   .   .   .   .   .   .   A   50    LEU   CA     .   19760   1
      331    .   1   .   1   31    31    LEU   CB     C   13   41.767    0.020   .   .   .   .   .   .   A   50    LEU   CB     .   19760   1
      332    .   1   .   1   31    31    LEU   CG     C   13   27.844    0.000   .   .   .   .   .   .   A   50    LEU   CG     .   19760   1
      333    .   1   .   1   31    31    LEU   CD2    C   13   24.332    0.004   .   .   .   .   .   .   A   50    LEU   CD2    .   19760   1
      334    .   1   .   1   31    31    LEU   N      N   15   123.588   0.037   .   .   .   .   .   .   A   50    LEU   N      .   19760   1
      335    .   1   .   1   32    32    GLU   H      H   1    8.308     0.004   .   .   .   .   .   .   A   51    GLU   H      .   19760   1
      336    .   1   .   1   32    32    GLU   HA     H   1    3.559     0.004   .   .   .   .   .   .   A   51    GLU   HA     .   19760   1
      337    .   1   .   1   32    32    GLU   HB2    H   1    2.366     0.006   .   .   .   .   .   .   A   51    GLU   HB2    .   19760   1
      338    .   1   .   1   32    32    GLU   HB3    H   1    1.931     0.004   .   .   .   .   .   .   A   51    GLU   HB3    .   19760   1
      339    .   1   .   1   32    32    GLU   HG2    H   1    2.670     0.002   .   .   .   .   .   .   A   51    GLU   HG2    .   19760   1
      340    .   1   .   1   32    32    GLU   HG3    H   1    1.984     0.008   .   .   .   .   .   .   A   51    GLU   HG3    .   19760   1
      341    .   1   .   1   32    32    GLU   C      C   13   178.893   0.000   .   .   .   .   .   .   A   51    GLU   C      .   19760   1
      342    .   1   .   1   32    32    GLU   CA     C   13   61.399    0.065   .   .   .   .   .   .   A   51    GLU   CA     .   19760   1
      343    .   1   .   1   32    32    GLU   CB     C   13   29.881    0.081   .   .   .   .   .   .   A   51    GLU   CB     .   19760   1
      344    .   1   .   1   32    32    GLU   CG     C   13   38.367    0.009   .   .   .   .   .   .   A   51    GLU   CG     .   19760   1
      345    .   1   .   1   32    32    GLU   N      N   15   117.872   0.015   .   .   .   .   .   .   A   51    GLU   N      .   19760   1
      346    .   1   .   1   33    33    VAL   H      H   1    7.759     0.004   .   .   .   .   .   .   A   52    VAL   H      .   19760   1
      347    .   1   .   1   33    33    VAL   HA     H   1    3.750     0.005   .   .   .   .   .   .   A   52    VAL   HA     .   19760   1
      348    .   1   .   1   33    33    VAL   HB     H   1    2.282     0.006   .   .   .   .   .   .   A   52    VAL   HB     .   19760   1
      349    .   1   .   1   33    33    VAL   HG11   H   1    0.991     0.004   .   .   .   .   .   .   A   52    VAL   HG11   .   19760   1
      350    .   1   .   1   33    33    VAL   HG12   H   1    0.991     0.004   .   .   .   .   .   .   A   52    VAL   HG12   .   19760   1
      351    .   1   .   1   33    33    VAL   HG13   H   1    0.991     0.004   .   .   .   .   .   .   A   52    VAL   HG13   .   19760   1
      352    .   1   .   1   33    33    VAL   HG21   H   1    1.140     0.003   .   .   .   .   .   .   A   52    VAL   HG21   .   19760   1
      353    .   1   .   1   33    33    VAL   HG22   H   1    1.140     0.003   .   .   .   .   .   .   A   52    VAL   HG22   .   19760   1
      354    .   1   .   1   33    33    VAL   HG23   H   1    1.140     0.003   .   .   .   .   .   .   A   52    VAL   HG23   .   19760   1
      355    .   1   .   1   33    33    VAL   C      C   13   179.479   0.000   .   .   .   .   .   .   A   52    VAL   C      .   19760   1
      356    .   1   .   1   33    33    VAL   CA     C   13   67.576    0.029   .   .   .   .   .   .   A   52    VAL   CA     .   19760   1
      357    .   1   .   1   33    33    VAL   CB     C   13   32.675    0.102   .   .   .   .   .   .   A   52    VAL   CB     .   19760   1
      358    .   1   .   1   33    33    VAL   CG1    C   13   21.981    0.003   .   .   .   .   .   .   A   52    VAL   CG1    .   19760   1
      359    .   1   .   1   33    33    VAL   CG2    C   13   23.949    0.001   .   .   .   .   .   .   A   52    VAL   CG2    .   19760   1
      360    .   1   .   1   33    33    VAL   N      N   15   119.174   0.011   .   .   .   .   .   .   A   52    VAL   N      .   19760   1
      361    .   1   .   1   34    34    ARG   H      H   1    8.619     0.005   .   .   .   .   .   .   A   53    ARG   H      .   19760   1
      362    .   1   .   1   34    34    ARG   HA     H   1    4.084     0.010   .   .   .   .   .   .   A   53    ARG   HA     .   19760   1
      363    .   1   .   1   34    34    ARG   HB2    H   1    2.043     0.007   .   .   .   .   .   .   A   53    ARG   HB2    .   19760   1
      364    .   1   .   1   34    34    ARG   HB3    H   1    1.860     0.013   .   .   .   .   .   .   A   53    ARG   HB3    .   19760   1
      365    .   1   .   1   34    34    ARG   HG2    H   1    1.125     0.010   .   .   .   .   .   .   A   53    ARG   HG2    .   19760   1
      366    .   1   .   1   34    34    ARG   HG3    H   1    0.942     0.007   .   .   .   .   .   .   A   53    ARG   HG3    .   19760   1
      367    .   1   .   1   34    34    ARG   HD2    H   1    3.287     0.005   .   .   .   .   .   .   A   53    ARG   HD2    .   19760   1
      368    .   1   .   1   34    34    ARG   HD3    H   1    2.841     0.007   .   .   .   .   .   .   A   53    ARG   HD3    .   19760   1
      369    .   1   .   1   34    34    ARG   C      C   13   180.414   0.000   .   .   .   .   .   .   A   53    ARG   C      .   19760   1
      370    .   1   .   1   34    34    ARG   CA     C   13   60.850    0.121   .   .   .   .   .   .   A   53    ARG   CA     .   19760   1
      371    .   1   .   1   34    34    ARG   CB     C   13   32.440    0.148   .   .   .   .   .   .   A   53    ARG   CB     .   19760   1
      372    .   1   .   1   34    34    ARG   CG     C   13   22.317    0.113   .   .   .   .   .   .   A   53    ARG   CG     .   19760   1
      373    .   1   .   1   34    34    ARG   CD     C   13   45.059    0.040   .   .   .   .   .   .   A   53    ARG   CD     .   19760   1
      374    .   1   .   1   34    34    ARG   N      N   15   121.213   0.015   .   .   .   .   .   .   A   53    ARG   N      .   19760   1
      375    .   1   .   1   35    35    VAL   H      H   1    8.789     0.005   .   .   .   .   .   .   A   54    VAL   H      .   19760   1
      376    .   1   .   1   35    35    VAL   HA     H   1    3.720     0.003   .   .   .   .   .   .   A   54    VAL   HA     .   19760   1
      377    .   1   .   1   35    35    VAL   HB     H   1    2.106     0.007   .   .   .   .   .   .   A   54    VAL   HB     .   19760   1
      378    .   1   .   1   35    35    VAL   HG11   H   1    1.001     0.008   .   .   .   .   .   .   A   54    VAL   HG11   .   19760   1
      379    .   1   .   1   35    35    VAL   HG12   H   1    1.001     0.008   .   .   .   .   .   .   A   54    VAL   HG12   .   19760   1
      380    .   1   .   1   35    35    VAL   HG13   H   1    1.001     0.008   .   .   .   .   .   .   A   54    VAL   HG13   .   19760   1
      381    .   1   .   1   35    35    VAL   HG21   H   1    0.787     0.005   .   .   .   .   .   .   A   54    VAL   HG21   .   19760   1
      382    .   1   .   1   35    35    VAL   HG22   H   1    0.787     0.005   .   .   .   .   .   .   A   54    VAL   HG22   .   19760   1
      383    .   1   .   1   35    35    VAL   HG23   H   1    0.787     0.005   .   .   .   .   .   .   A   54    VAL   HG23   .   19760   1
      384    .   1   .   1   35    35    VAL   C      C   13   177.448   0.000   .   .   .   .   .   .   A   54    VAL   C      .   19760   1
      385    .   1   .   1   35    35    VAL   CA     C   13   67.747    0.084   .   .   .   .   .   .   A   54    VAL   CA     .   19760   1
      386    .   1   .   1   35    35    VAL   CB     C   13   32.504    0.011   .   .   .   .   .   .   A   54    VAL   CB     .   19760   1
      387    .   1   .   1   35    35    VAL   CG1    C   13   24.193    0.021   .   .   .   .   .   .   A   54    VAL   CG1    .   19760   1
      388    .   1   .   1   35    35    VAL   CG2    C   13   23.174    0.000   .   .   .   .   .   .   A   54    VAL   CG2    .   19760   1
      389    .   1   .   1   35    35    VAL   N      N   15   120.336   0.010   .   .   .   .   .   .   A   54    VAL   N      .   19760   1
      390    .   1   .   1   36    36    ASN   H      H   1    8.691     0.002   .   .   .   .   .   .   A   55    ASN   H      .   19760   1
      391    .   1   .   1   36    36    ASN   HA     H   1    4.343     0.004   .   .   .   .   .   .   A   55    ASN   HA     .   19760   1
      392    .   1   .   1   36    36    ASN   HB2    H   1    2.888     0.006   .   .   .   .   .   .   A   55    ASN   HB2    .   19760   1
      393    .   1   .   1   36    36    ASN   HB3    H   1    2.756     0.003   .   .   .   .   .   .   A   55    ASN   HB3    .   19760   1
      394    .   1   .   1   36    36    ASN   C      C   13   178.677   0.000   .   .   .   .   .   .   A   55    ASN   C      .   19760   1
      395    .   1   .   1   36    36    ASN   CA     C   13   58.322    0.088   .   .   .   .   .   .   A   55    ASN   CA     .   19760   1
      396    .   1   .   1   36    36    ASN   CB     C   13   39.679    0.085   .   .   .   .   .   .   A   55    ASN   CB     .   19760   1
      397    .   1   .   1   36    36    ASN   N      N   15   118.616   0.014   .   .   .   .   .   .   A   55    ASN   N      .   19760   1
      398    .   1   .   1   37    37    SER   H      H   1    8.744     0.009   .   .   .   .   .   .   A   56    SER   H      .   19760   1
      399    .   1   .   1   37    37    SER   HA     H   1    4.159     0.008   .   .   .   .   .   .   A   56    SER   HA     .   19760   1
      400    .   1   .   1   37    37    SER   HB2    H   1    3.919     0.008   .   .   .   .   .   .   A   56    SER   HB2    .   19760   1
      401    .   1   .   1   37    37    SER   HB3    H   1    4.024     0.008   .   .   .   .   .   .   A   56    SER   HB3    .   19760   1
      402    .   1   .   1   37    37    SER   C      C   13   176.564   0.000   .   .   .   .   .   .   A   56    SER   C      .   19760   1
      403    .   1   .   1   37    37    SER   CA     C   13   62.591    0.160   .   .   .   .   .   .   A   56    SER   CA     .   19760   1
      404    .   1   .   1   37    37    SER   CB     C   13   63.682    0.077   .   .   .   .   .   .   A   56    SER   CB     .   19760   1
      405    .   1   .   1   37    37    SER   N      N   15   115.419   0.016   .   .   .   .   .   .   A   56    SER   N      .   19760   1
      406    .   1   .   1   38    38    ALA   H      H   1    7.638     0.003   .   .   .   .   .   .   A   57    ALA   H      .   19760   1
      407    .   1   .   1   38    38    ALA   HA     H   1    4.107     0.005   .   .   .   .   .   .   A   57    ALA   HA     .   19760   1
      408    .   1   .   1   38    38    ALA   HB1    H   1    1.341     0.002   .   .   .   .   .   .   A   57    ALA   HB1    .   19760   1
      409    .   1   .   1   38    38    ALA   HB2    H   1    1.341     0.002   .   .   .   .   .   .   A   57    ALA   HB2    .   19760   1
      410    .   1   .   1   38    38    ALA   HB3    H   1    1.341     0.002   .   .   .   .   .   .   A   57    ALA   HB3    .   19760   1
      411    .   1   .   1   38    38    ALA   C      C   13   180.741   0.000   .   .   .   .   .   .   A   57    ALA   C      .   19760   1
      412    .   1   .   1   38    38    ALA   CA     C   13   56.307    0.086   .   .   .   .   .   .   A   57    ALA   CA     .   19760   1
      413    .   1   .   1   38    38    ALA   CB     C   13   19.296    0.010   .   .   .   .   .   .   A   57    ALA   CB     .   19760   1
      414    .   1   .   1   38    38    ALA   N      N   15   124.318   0.013   .   .   .   .   .   .   A   57    ALA   N      .   19760   1
      415    .   1   .   1   39    39    LEU   H      H   1    8.392     0.007   .   .   .   .   .   .   A   58    LEU   H      .   19760   1
      416    .   1   .   1   39    39    LEU   HA     H   1    3.974     0.010   .   .   .   .   .   .   A   58    LEU   HA     .   19760   1
      417    .   1   .   1   39    39    LEU   HB2    H   1    2.002     0.006   .   .   .   .   .   .   A   58    LEU   HB2    .   19760   1
      418    .   1   .   1   39    39    LEU   HB3    H   1    1.336     0.005   .   .   .   .   .   .   A   58    LEU   HB3    .   19760   1
      419    .   1   .   1   39    39    LEU   HG     H   1    1.794     0.005   .   .   .   .   .   .   A   58    LEU   HG     .   19760   1
      420    .   1   .   1   39    39    LEU   HD11   H   1    0.851     0.012   .   .   .   .   .   .   A   58    LEU   HD11   .   19760   1
      421    .   1   .   1   39    39    LEU   HD12   H   1    0.851     0.012   .   .   .   .   .   .   A   58    LEU   HD12   .   19760   1
      422    .   1   .   1   39    39    LEU   HD13   H   1    0.851     0.012   .   .   .   .   .   .   A   58    LEU   HD13   .   19760   1
      423    .   1   .   1   39    39    LEU   HD21   H   1    0.700     0.010   .   .   .   .   .   .   A   58    LEU   HD21   .   19760   1
      424    .   1   .   1   39    39    LEU   HD22   H   1    0.700     0.010   .   .   .   .   .   .   A   58    LEU   HD22   .   19760   1
      425    .   1   .   1   39    39    LEU   HD23   H   1    0.700     0.010   .   .   .   .   .   .   A   58    LEU   HD23   .   19760   1
      426    .   1   .   1   39    39    LEU   C      C   13   178.656   0.000   .   .   .   .   .   .   A   58    LEU   C      .   19760   1
      427    .   1   .   1   39    39    LEU   CA     C   13   59.108    0.131   .   .   .   .   .   .   A   58    LEU   CA     .   19760   1
      428    .   1   .   1   39    39    LEU   CB     C   13   42.838    0.070   .   .   .   .   .   .   A   58    LEU   CB     .   19760   1
      429    .   1   .   1   39    39    LEU   CG     C   13   27.687    0.091   .   .   .   .   .   .   A   58    LEU   CG     .   19760   1
      430    .   1   .   1   39    39    LEU   CD1    C   13   25.021    0.069   .   .   .   .   .   .   A   58    LEU   CD1    .   19760   1
      431    .   1   .   1   39    39    LEU   CD2    C   13   24.363    0.009   .   .   .   .   .   .   A   58    LEU   CD2    .   19760   1
      432    .   1   .   1   39    39    LEU   N      N   15   118.543   0.015   .   .   .   .   .   .   A   58    LEU   N      .   19760   1
      433    .   1   .   1   40    40    SER   H      H   1    7.832     0.004   .   .   .   .   .   .   A   59    SER   H      .   19760   1
      434    .   1   .   1   40    40    SER   HA     H   1    4.122     0.009   .   .   .   .   .   .   A   59    SER   HA     .   19760   1
      435    .   1   .   1   40    40    SER   HB2    H   1    3.995     0.009   .   .   .   .   .   .   A   59    SER   HB2    .   19760   1
      436    .   1   .   1   40    40    SER   HB3    H   1    3.995     0.009   .   .   .   .   .   .   A   59    SER   HB3    .   19760   1
      437    .   1   .   1   40    40    SER   C      C   13   174.223   0.000   .   .   .   .   .   .   A   59    SER   C      .   19760   1
      438    .   1   .   1   40    40    SER   CA     C   13   61.658    0.161   .   .   .   .   .   .   A   59    SER   CA     .   19760   1
      439    .   1   .   1   40    40    SER   CB     C   13   64.420    0.004   .   .   .   .   .   .   A   59    SER   CB     .   19760   1
      440    .   1   .   1   40    40    SER   N      N   15   110.851   0.007   .   .   .   .   .   .   A   59    SER   N      .   19760   1
      441    .   1   .   1   41    41    LYS   H      H   1    7.073     0.002   .   .   .   .   .   .   A   60    LYS   H      .   19760   1
      442    .   1   .   1   41    41    LYS   HA     H   1    4.157     0.009   .   .   .   .   .   .   A   60    LYS   HA     .   19760   1
      443    .   1   .   1   41    41    LYS   HB2    H   1    2.009     0.009   .   .   .   .   .   .   A   60    LYS   HB2    .   19760   1
      444    .   1   .   1   41    41    LYS   HB3    H   1    1.861     0.007   .   .   .   .   .   .   A   60    LYS   HB3    .   19760   1
      445    .   1   .   1   41    41    LYS   HG2    H   1    1.681     0.005   .   .   .   .   .   .   A   60    LYS   HG2    .   19760   1
      446    .   1   .   1   41    41    LYS   HG3    H   1    1.529     0.007   .   .   .   .   .   .   A   60    LYS   HG3    .   19760   1
      447    .   1   .   1   41    41    LYS   HD2    H   1    1.673     0.007   .   .   .   .   .   .   A   60    LYS   HD2    .   19760   1
      448    .   1   .   1   41    41    LYS   HD3    H   1    1.678     0.009   .   .   .   .   .   .   A   60    LYS   HD3    .   19760   1
      449    .   1   .   1   41    41    LYS   HE2    H   1    2.959     0.007   .   .   .   .   .   .   A   60    LYS   HE2    .   19760   1
      450    .   1   .   1   41    41    LYS   HE3    H   1    2.966     0.008   .   .   .   .   .   .   A   60    LYS   HE3    .   19760   1
      451    .   1   .   1   41    41    LYS   C      C   13   176.340   0.000   .   .   .   .   .   .   A   60    LYS   C      .   19760   1
      452    .   1   .   1   41    41    LYS   CA     C   13   57.565    0.125   .   .   .   .   .   .   A   60    LYS   CA     .   19760   1
      453    .   1   .   1   41    41    LYS   CB     C   13   33.415    0.095   .   .   .   .   .   .   A   60    LYS   CB     .   19760   1
      454    .   1   .   1   41    41    LYS   CG     C   13   26.052    0.051   .   .   .   .   .   .   A   60    LYS   CG     .   19760   1
      455    .   1   .   1   41    41    LYS   CD     C   13   29.793    0.066   .   .   .   .   .   .   A   60    LYS   CD     .   19760   1
      456    .   1   .   1   41    41    LYS   CE     C   13   42.926    0.100   .   .   .   .   .   .   A   60    LYS   CE     .   19760   1
      457    .   1   .   1   41    41    LYS   N      N   15   118.073   0.016   .   .   .   .   .   .   A   60    LYS   N      .   19760   1
      458    .   1   .   1   42    42    ASP   H      H   1    7.517     0.004   .   .   .   .   .   .   A   61    ASP   H      .   19760   1
      459    .   1   .   1   42    42    ASP   HA     H   1    4.697     0.006   .   .   .   .   .   .   A   61    ASP   HA     .   19760   1
      460    .   1   .   1   42    42    ASP   HB2    H   1    2.232     0.005   .   .   .   .   .   .   A   61    ASP   HB2    .   19760   1
      461    .   1   .   1   42    42    ASP   HB3    H   1    3.208     0.005   .   .   .   .   .   .   A   61    ASP   HB3    .   19760   1
      462    .   1   .   1   42    42    ASP   C      C   13   174.671   0.000   .   .   .   .   .   .   A   61    ASP   C      .   19760   1
      463    .   1   .   1   42    42    ASP   CA     C   13   54.534    0.123   .   .   .   .   .   .   A   61    ASP   CA     .   19760   1
      464    .   1   .   1   42    42    ASP   CB     C   13   43.767    0.053   .   .   .   .   .   .   A   61    ASP   CB     .   19760   1
      465    .   1   .   1   42    42    ASP   N      N   15   121.471   0.008   .   .   .   .   .   .   A   61    ASP   N      .   19760   1
      466    .   1   .   1   43    43    GLU   H      H   1    8.682     0.008   .   .   .   .   .   .   A   62    GLU   H      .   19760   1
      467    .   1   .   1   43    43    GLU   HA     H   1    3.910     0.006   .   .   .   .   .   .   A   62    GLU   HA     .   19760   1
      468    .   1   .   1   43    43    GLU   HB2    H   1    2.027     0.004   .   .   .   .   .   .   A   62    GLU   HB2    .   19760   1
      469    .   1   .   1   43    43    GLU   HB3    H   1    2.026     0.002   .   .   .   .   .   .   A   62    GLU   HB3    .   19760   1
      470    .   1   .   1   43    43    GLU   HG2    H   1    2.366     0.003   .   .   .   .   .   .   A   62    GLU   HG2    .   19760   1
      471    .   1   .   1   43    43    GLU   HG3    H   1    2.295     0.004   .   .   .   .   .   .   A   62    GLU   HG3    .   19760   1
      472    .   1   .   1   43    43    GLU   C      C   13   178.138   0.000   .   .   .   .   .   .   A   62    GLU   C      .   19760   1
      473    .   1   .   1   43    43    GLU   CA     C   13   60.448    0.108   .   .   .   .   .   .   A   62    GLU   CA     .   19760   1
      474    .   1   .   1   43    43    GLU   CB     C   13   30.782    0.115   .   .   .   .   .   .   A   62    GLU   CB     .   19760   1
      475    .   1   .   1   43    43    GLU   CG     C   13   37.173    0.008   .   .   .   .   .   .   A   62    GLU   CG     .   19760   1
      476    .   1   .   1   43    43    GLU   N      N   15   125.751   0.011   .   .   .   .   .   .   A   62    GLU   N      .   19760   1
      477    .   1   .   1   44    44    GLN   H      H   1    8.064     0.003   .   .   .   .   .   .   A   63    GLN   H      .   19760   1
      478    .   1   .   1   44    44    GLN   HA     H   1    4.121     0.006   .   .   .   .   .   .   A   63    GLN   HA     .   19760   1
      479    .   1   .   1   44    44    GLN   HB2    H   1    1.914     0.003   .   .   .   .   .   .   A   63    GLN   HB2    .   19760   1
      480    .   1   .   1   44    44    GLN   HB3    H   1    2.011     0.008   .   .   .   .   .   .   A   63    GLN   HB3    .   19760   1
      481    .   1   .   1   44    44    GLN   HG2    H   1    2.269     0.005   .   .   .   .   .   .   A   63    GLN   HG2    .   19760   1
      482    .   1   .   1   44    44    GLN   HG3    H   1    2.480     0.009   .   .   .   .   .   .   A   63    GLN   HG3    .   19760   1
      483    .   1   .   1   44    44    GLN   C      C   13   178.380   0.000   .   .   .   .   .   .   A   63    GLN   C      .   19760   1
      484    .   1   .   1   44    44    GLN   CA     C   13   60.271    0.091   .   .   .   .   .   .   A   63    GLN   CA     .   19760   1
      485    .   1   .   1   44    44    GLN   CB     C   13   29.815    0.063   .   .   .   .   .   .   A   63    GLN   CB     .   19760   1
      486    .   1   .   1   44    44    GLN   CG     C   13   35.255    0.093   .   .   .   .   .   .   A   63    GLN   CG     .   19760   1
      487    .   1   .   1   44    44    GLN   N      N   15   117.838   0.015   .   .   .   .   .   .   A   63    GLN   N      .   19760   1
      488    .   1   .   1   45    45    ILE   H      H   1    8.421     0.015   .   .   .   .   .   .   A   64    ILE   H      .   19760   1
      489    .   1   .   1   45    45    ILE   HA     H   1    3.428     0.004   .   .   .   .   .   .   A   64    ILE   HA     .   19760   1
      490    .   1   .   1   45    45    ILE   HB     H   1    2.085     0.009   .   .   .   .   .   .   A   64    ILE   HB     .   19760   1
      491    .   1   .   1   45    45    ILE   HG12   H   1    1.744     0.006   .   .   .   .   .   .   A   64    ILE   HG12   .   19760   1
      492    .   1   .   1   45    45    ILE   HG21   H   1    0.790     0.006   .   .   .   .   .   .   A   64    ILE   HG21   .   19760   1
      493    .   1   .   1   45    45    ILE   HG22   H   1    0.790     0.006   .   .   .   .   .   .   A   64    ILE   HG22   .   19760   1
      494    .   1   .   1   45    45    ILE   HG23   H   1    0.790     0.006   .   .   .   .   .   .   A   64    ILE   HG23   .   19760   1
      495    .   1   .   1   45    45    ILE   HD11   H   1    0.787     0.009   .   .   .   .   .   .   A   64    ILE   HD11   .   19760   1
      496    .   1   .   1   45    45    ILE   HD12   H   1    0.787     0.009   .   .   .   .   .   .   A   64    ILE   HD12   .   19760   1
      497    .   1   .   1   45    45    ILE   HD13   H   1    0.787     0.009   .   .   .   .   .   .   A   64    ILE   HD13   .   19760   1
      498    .   1   .   1   45    45    ILE   C      C   13   177.601   0.000   .   .   .   .   .   .   A   64    ILE   C      .   19760   1
      499    .   1   .   1   45    45    ILE   CA     C   13   67.211    0.096   .   .   .   .   .   .   A   64    ILE   CA     .   19760   1
      500    .   1   .   1   45    45    ILE   CB     C   13   38.348    0.083   .   .   .   .   .   .   A   64    ILE   CB     .   19760   1
      501    .   1   .   1   45    45    ILE   CG1    C   13   31.960    0.008   .   .   .   .   .   .   A   64    ILE   CG1    .   19760   1
      502    .   1   .   1   45    45    ILE   CG2    C   13   18.901    0.004   .   .   .   .   .   .   A   64    ILE   CG2    .   19760   1
      503    .   1   .   1   45    45    ILE   CD1    C   13   14.677    0.016   .   .   .   .   .   .   A   64    ILE   CD1    .   19760   1
      504    .   1   .   1   45    45    ILE   N      N   15   121.112   0.045   .   .   .   .   .   .   A   64    ILE   N      .   19760   1
      505    .   1   .   1   46    46    LYS   H      H   1    8.016     0.009   .   .   .   .   .   .   A   65    LYS   H      .   19760   1
      506    .   1   .   1   46    46    LYS   HA     H   1    4.088     0.009   .   .   .   .   .   .   A   65    LYS   HA     .   19760   1
      507    .   1   .   1   46    46    LYS   HB2    H   1    1.862     0.005   .   .   .   .   .   .   A   65    LYS   HB2    .   19760   1
      508    .   1   .   1   46    46    LYS   HB3    H   1    1.865     0.003   .   .   .   .   .   .   A   65    LYS   HB3    .   19760   1
      509    .   1   .   1   46    46    LYS   HG2    H   1    1.511     0.005   .   .   .   .   .   .   A   65    LYS   HG2    .   19760   1
      510    .   1   .   1   46    46    LYS   HG3    H   1    1.508     0.001   .   .   .   .   .   .   A   65    LYS   HG3    .   19760   1
      511    .   1   .   1   46    46    LYS   HD2    H   1    1.718     0.004   .   .   .   .   .   .   A   65    LYS   HD2    .   19760   1
      512    .   1   .   1   46    46    LYS   HD3    H   1    1.718     0.002   .   .   .   .   .   .   A   65    LYS   HD3    .   19760   1
      513    .   1   .   1   46    46    LYS   HE2    H   1    2.998     0.010   .   .   .   .   .   .   A   65    LYS   HE2    .   19760   1
      514    .   1   .   1   46    46    LYS   HE3    H   1    3.006     0.000   .   .   .   .   .   .   A   65    LYS   HE3    .   19760   1
      515    .   1   .   1   46    46    LYS   C      C   13   178.269   0.000   .   .   .   .   .   .   A   65    LYS   C      .   19760   1
      516    .   1   .   1   46    46    LYS   CA     C   13   59.040    0.199   .   .   .   .   .   .   A   65    LYS   CA     .   19760   1
      517    .   1   .   1   46    46    LYS   CB     C   13   33.345    0.036   .   .   .   .   .   .   A   65    LYS   CB     .   19760   1
      518    .   1   .   1   46    46    LYS   CG     C   13   25.453    0.031   .   .   .   .   .   .   A   65    LYS   CG     .   19760   1
      519    .   1   .   1   46    46    LYS   CD     C   13   29.845    0.057   .   .   .   .   .   .   A   65    LYS   CD     .   19760   1
      520    .   1   .   1   46    46    LYS   CE     C   13   42.844    0.000   .   .   .   .   .   .   A   65    LYS   CE     .   19760   1
      521    .   1   .   1   46    46    LYS   N      N   15   116.289   0.042   .   .   .   .   .   .   A   65    LYS   N      .   19760   1
      522    .   1   .   1   47    47    LYS   H      H   1    7.764     0.009   .   .   .   .   .   .   A   66    LYS   H      .   19760   1
      523    .   1   .   1   47    47    LYS   HA     H   1    4.324     0.004   .   .   .   .   .   .   A   66    LYS   HA     .   19760   1
      524    .   1   .   1   47    47    LYS   HB2    H   1    1.901     0.004   .   .   .   .   .   .   A   66    LYS   HB2    .   19760   1
      525    .   1   .   1   47    47    LYS   HB3    H   1    2.004     0.004   .   .   .   .   .   .   A   66    LYS   HB3    .   19760   1
      526    .   1   .   1   47    47    LYS   HG2    H   1    1.467     0.008   .   .   .   .   .   .   A   66    LYS   HG2    .   19760   1
      527    .   1   .   1   47    47    LYS   HG3    H   1    1.610     0.003   .   .   .   .   .   .   A   66    LYS   HG3    .   19760   1
      528    .   1   .   1   47    47    LYS   HD2    H   1    1.716     0.008   .   .   .   .   .   .   A   66    LYS   HD2    .   19760   1
      529    .   1   .   1   47    47    LYS   HD3    H   1    1.708     0.005   .   .   .   .   .   .   A   66    LYS   HD3    .   19760   1
      530    .   1   .   1   47    47    LYS   HE2    H   1    3.001     0.002   .   .   .   .   .   .   A   66    LYS   HE2    .   19760   1
      531    .   1   .   1   47    47    LYS   HE3    H   1    3.003     0.003   .   .   .   .   .   .   A   66    LYS   HE3    .   19760   1
      532    .   1   .   1   47    47    LYS   C      C   13   178.543   0.000   .   .   .   .   .   .   A   66    LYS   C      .   19760   1
      533    .   1   .   1   47    47    LYS   CA     C   13   59.184    0.112   .   .   .   .   .   .   A   66    LYS   CA     .   19760   1
      534    .   1   .   1   47    47    LYS   CB     C   13   35.252    0.076   .   .   .   .   .   .   A   66    LYS   CB     .   19760   1
      535    .   1   .   1   47    47    LYS   CG     C   13   26.420    0.015   .   .   .   .   .   .   A   66    LYS   CG     .   19760   1
      536    .   1   .   1   47    47    LYS   CD     C   13   29.904    0.034   .   .   .   .   .   .   A   66    LYS   CD     .   19760   1
      537    .   1   .   1   47    47    LYS   CE     C   13   42.841    0.009   .   .   .   .   .   .   A   66    LYS   CE     .   19760   1
      538    .   1   .   1   47    47    LYS   N      N   15   115.520   0.024   .   .   .   .   .   .   A   66    LYS   N      .   19760   1
      539    .   1   .   1   48    48    GLU   H      H   1    8.331     0.010   .   .   .   .   .   .   A   67    GLU   H      .   19760   1
      540    .   1   .   1   48    48    GLU   HA     H   1    4.459     0.008   .   .   .   .   .   .   A   67    GLU   HA     .   19760   1
      541    .   1   .   1   48    48    GLU   HB2    H   1    2.067     0.010   .   .   .   .   .   .   A   67    GLU   HB2    .   19760   1
      542    .   1   .   1   48    48    GLU   HB3    H   1    2.066     0.005   .   .   .   .   .   .   A   67    GLU   HB3    .   19760   1
      543    .   1   .   1   48    48    GLU   HG2    H   1    2.213     0.008   .   .   .   .   .   .   A   67    GLU   HG2    .   19760   1
      544    .   1   .   1   48    48    GLU   HG3    H   1    2.365     0.002   .   .   .   .   .   .   A   67    GLU   HG3    .   19760   1
      545    .   1   .   1   48    48    GLU   C      C   13   175.334   0.000   .   .   .   .   .   .   A   67    GLU   C      .   19760   1
      546    .   1   .   1   48    48    GLU   CA     C   13   58.002    0.096   .   .   .   .   .   .   A   67    GLU   CA     .   19760   1
      547    .   1   .   1   48    48    GLU   CB     C   13   33.301    0.176   .   .   .   .   .   .   A   67    GLU   CB     .   19760   1
      548    .   1   .   1   48    48    GLU   CG     C   13   37.732    0.016   .   .   .   .   .   .   A   67    GLU   CG     .   19760   1
      549    .   1   .   1   48    48    GLU   N      N   15   115.048   0.091   .   .   .   .   .   .   A   67    GLU   N      .   19760   1
      550    .   1   .   1   49    49    ALA   H      H   1    7.870     0.010   .   .   .   .   .   .   A   68    ALA   H      .   19760   1
      551    .   1   .   1   49    49    ALA   HA     H   1    5.003     0.004   .   .   .   .   .   .   A   68    ALA   HA     .   19760   1
      552    .   1   .   1   49    49    ALA   HB1    H   1    1.527     0.001   .   .   .   .   .   .   A   68    ALA   HB1    .   19760   1
      553    .   1   .   1   49    49    ALA   HB2    H   1    1.527     0.001   .   .   .   .   .   .   A   68    ALA   HB2    .   19760   1
      554    .   1   .   1   49    49    ALA   HB3    H   1    1.527     0.001   .   .   .   .   .   .   A   68    ALA   HB3    .   19760   1
      555    .   1   .   1   49    49    ALA   C      C   13   174.999   0.000   .   .   .   .   .   .   A   68    ALA   C      .   19760   1
      556    .   1   .   1   49    49    ALA   CA     C   13   50.847    0.098   .   .   .   .   .   .   A   68    ALA   CA     .   19760   1
      557    .   1   .   1   49    49    ALA   CB     C   13   23.074    0.009   .   .   .   .   .   .   A   68    ALA   CB     .   19760   1
      558    .   1   .   1   49    49    ALA   N      N   15   119.016   0.014   .   .   .   .   .   .   A   68    ALA   N      .   19760   1
      559    .   1   .   1   50    50    ARG   H      H   1    8.562     0.003   .   .   .   .   .   .   A   69    ARG   H      .   19760   1
      560    .   1   .   1   50    50    ARG   HA     H   1    4.382     0.005   .   .   .   .   .   .   A   69    ARG   HA     .   19760   1
      561    .   1   .   1   50    50    ARG   HB2    H   1    1.864     0.005   .   .   .   .   .   .   A   69    ARG   HB2    .   19760   1
      562    .   1   .   1   50    50    ARG   HB3    H   1    1.768     0.005   .   .   .   .   .   .   A   69    ARG   HB3    .   19760   1
      563    .   1   .   1   50    50    ARG   C      C   13   173.247   0.000   .   .   .   .   .   .   A   69    ARG   C      .   19760   1
      564    .   1   .   1   50    50    ARG   CA     C   13   56.591    0.019   .   .   .   .   .   .   A   69    ARG   CA     .   19760   1
      565    .   1   .   1   50    50    ARG   CB     C   13   33.540    0.004   .   .   .   .   .   .   A   69    ARG   CB     .   19760   1
      566    .   1   .   1   50    50    ARG   N      N   15   122.196   0.019   .   .   .   .   .   .   A   69    ARG   N      .   19760   1
      567    .   1   .   1   51    51    ILE   H      H   1    8.211     0.012   .   .   .   .   .   .   A   70    ILE   H      .   19760   1
      568    .   1   .   1   51    51    ILE   HA     H   1    4.855     0.008   .   .   .   .   .   .   A   70    ILE   HA     .   19760   1
      569    .   1   .   1   51    51    ILE   HB     H   1    1.516     0.006   .   .   .   .   .   .   A   70    ILE   HB     .   19760   1
      570    .   1   .   1   51    51    ILE   HG12   H   1    1.330     0.009   .   .   .   .   .   .   A   70    ILE   HG12   .   19760   1
      571    .   1   .   1   51    51    ILE   HG13   H   1    0.680     0.005   .   .   .   .   .   .   A   70    ILE   HG13   .   19760   1
      572    .   1   .   1   51    51    ILE   HG21   H   1    0.671     0.006   .   .   .   .   .   .   A   70    ILE   HG21   .   19760   1
      573    .   1   .   1   51    51    ILE   HG22   H   1    0.671     0.006   .   .   .   .   .   .   A   70    ILE   HG22   .   19760   1
      574    .   1   .   1   51    51    ILE   HG23   H   1    0.671     0.006   .   .   .   .   .   .   A   70    ILE   HG23   .   19760   1
      575    .   1   .   1   51    51    ILE   HD11   H   1    0.595     0.004   .   .   .   .   .   .   A   70    ILE   HD11   .   19760   1
      576    .   1   .   1   51    51    ILE   HD12   H   1    0.595     0.004   .   .   .   .   .   .   A   70    ILE   HD12   .   19760   1
      577    .   1   .   1   51    51    ILE   HD13   H   1    0.595     0.004   .   .   .   .   .   .   A   70    ILE   HD13   .   19760   1
      578    .   1   .   1   51    51    ILE   C      C   13   174.775   0.000   .   .   .   .   .   .   A   70    ILE   C      .   19760   1
      579    .   1   .   1   51    51    ILE   CA     C   13   60.378    0.099   .   .   .   .   .   .   A   70    ILE   CA     .   19760   1
      580    .   1   .   1   51    51    ILE   CB     C   13   41.422    0.035   .   .   .   .   .   .   A   70    ILE   CB     .   19760   1
      581    .   1   .   1   51    51    ILE   CG1    C   13   27.761    0.081   .   .   .   .   .   .   A   70    ILE   CG1    .   19760   1
      582    .   1   .   1   51    51    ILE   CG2    C   13   18.822    0.029   .   .   .   .   .   .   A   70    ILE   CG2    .   19760   1
      583    .   1   .   1   51    51    ILE   CD1    C   13   15.372    0.013   .   .   .   .   .   .   A   70    ILE   CD1    .   19760   1
      584    .   1   .   1   51    51    ILE   N      N   15   125.388   0.023   .   .   .   .   .   .   A   70    ILE   N      .   19760   1
      585    .   1   .   1   52    52    ASN   H      H   1    9.211     0.008   .   .   .   .   .   .   A   71    ASN   H      .   19760   1
      586    .   1   .   1   52    52    ASN   HA     H   1    5.169     0.003   .   .   .   .   .   .   A   71    ASN   HA     .   19760   1
      587    .   1   .   1   52    52    ASN   HB2    H   1    2.595     0.006   .   .   .   .   .   .   A   71    ASN   HB2    .   19760   1
      588    .   1   .   1   52    52    ASN   HB3    H   1    2.195     0.004   .   .   .   .   .   .   A   71    ASN   HB3    .   19760   1
      589    .   1   .   1   52    52    ASN   C      C   13   172.962   0.000   .   .   .   .   .   .   A   71    ASN   C      .   19760   1
      590    .   1   .   1   52    52    ASN   CA     C   13   52.569    0.114   .   .   .   .   .   .   A   71    ASN   CA     .   19760   1
      591    .   1   .   1   52    52    ASN   CB     C   13   42.743    0.118   .   .   .   .   .   .   A   71    ASN   CB     .   19760   1
      592    .   1   .   1   52    52    ASN   N      N   15   126.356   0.013   .   .   .   .   .   .   A   71    ASN   N      .   19760   1
      593    .   1   .   1   53    53    VAL   H      H   1    8.300     0.012   .   .   .   .   .   .   A   72    VAL   H      .   19760   1
      594    .   1   .   1   53    53    VAL   HA     H   1    4.887     0.007   .   .   .   .   .   .   A   72    VAL   HA     .   19760   1
      595    .   1   .   1   53    53    VAL   HB     H   1    1.823     0.008   .   .   .   .   .   .   A   72    VAL   HB     .   19760   1
      596    .   1   .   1   53    53    VAL   HG11   H   1    0.780     0.005   .   .   .   .   .   .   A   72    VAL   HG11   .   19760   1
      597    .   1   .   1   53    53    VAL   HG12   H   1    0.780     0.005   .   .   .   .   .   .   A   72    VAL   HG12   .   19760   1
      598    .   1   .   1   53    53    VAL   HG13   H   1    0.780     0.005   .   .   .   .   .   .   A   72    VAL   HG13   .   19760   1
      599    .   1   .   1   53    53    VAL   HG21   H   1    0.696     0.002   .   .   .   .   .   .   A   72    VAL   HG21   .   19760   1
      600    .   1   .   1   53    53    VAL   HG22   H   1    0.696     0.002   .   .   .   .   .   .   A   72    VAL   HG22   .   19760   1
      601    .   1   .   1   53    53    VAL   HG23   H   1    0.696     0.002   .   .   .   .   .   .   A   72    VAL   HG23   .   19760   1
      602    .   1   .   1   53    53    VAL   C      C   13   175.226   0.000   .   .   .   .   .   .   A   72    VAL   C      .   19760   1
      603    .   1   .   1   53    53    VAL   CA     C   13   61.602    0.119   .   .   .   .   .   .   A   72    VAL   CA     .   19760   1
      604    .   1   .   1   53    53    VAL   CB     C   13   36.098    0.075   .   .   .   .   .   .   A   72    VAL   CB     .   19760   1
      605    .   1   .   1   53    53    VAL   CG1    C   13   22.792    0.061   .   .   .   .   .   .   A   72    VAL   CG1    .   19760   1
      606    .   1   .   1   53    53    VAL   CG2    C   13   22.718    0.018   .   .   .   .   .   .   A   72    VAL   CG2    .   19760   1
      607    .   1   .   1   53    53    VAL   N      N   15   119.007   0.054   .   .   .   .   .   .   A   72    VAL   N      .   19760   1
      608    .   1   .   1   54    54    THR   H      H   1    8.601     0.005   .   .   .   .   .   .   A   73    THR   H      .   19760   1
      609    .   1   .   1   54    54    THR   HA     H   1    4.684     0.006   .   .   .   .   .   .   A   73    THR   HA     .   19760   1
      610    .   1   .   1   54    54    THR   HB     H   1    3.681     0.001   .   .   .   .   .   .   A   73    THR   HB     .   19760   1
      611    .   1   .   1   54    54    THR   HG21   H   1    1.054     0.003   .   .   .   .   .   .   A   73    THR   HG21   .   19760   1
      612    .   1   .   1   54    54    THR   HG22   H   1    1.054     0.003   .   .   .   .   .   .   A   73    THR   HG22   .   19760   1
      613    .   1   .   1   54    54    THR   HG23   H   1    1.054     0.003   .   .   .   .   .   .   A   73    THR   HG23   .   19760   1
      614    .   1   .   1   54    54    THR   C      C   13   171.621   0.000   .   .   .   .   .   .   A   73    THR   C      .   19760   1
      615    .   1   .   1   54    54    THR   CA     C   13   62.043    0.093   .   .   .   .   .   .   A   73    THR   CA     .   19760   1
      616    .   1   .   1   54    54    THR   CB     C   13   72.668    0.108   .   .   .   .   .   .   A   73    THR   CB     .   19760   1
      617    .   1   .   1   54    54    THR   CG2    C   13   22.884    0.003   .   .   .   .   .   .   A   73    THR   CG2    .   19760   1
      618    .   1   .   1   54    54    THR   N      N   15   123.404   0.041   .   .   .   .   .   .   A   73    THR   N      .   19760   1
      619    .   1   .   1   55    55    ALA   H      H   1    10.017    0.010   .   .   .   .   .   .   A   74    ALA   H      .   19760   1
      620    .   1   .   1   55    55    ALA   HA     H   1    5.725     0.003   .   .   .   .   .   .   A   74    ALA   HA     .   19760   1
      621    .   1   .   1   55    55    ALA   HB1    H   1    1.347     0.002   .   .   .   .   .   .   A   74    ALA   HB1    .   19760   1
      622    .   1   .   1   55    55    ALA   HB2    H   1    1.347     0.002   .   .   .   .   .   .   A   74    ALA   HB2    .   19760   1
      623    .   1   .   1   55    55    ALA   HB3    H   1    1.347     0.002   .   .   .   .   .   .   A   74    ALA   HB3    .   19760   1
      624    .   1   .   1   55    55    ALA   C      C   13   176.399   0.000   .   .   .   .   .   .   A   74    ALA   C      .   19760   1
      625    .   1   .   1   55    55    ALA   CA     C   13   50.702    0.095   .   .   .   .   .   .   A   74    ALA   CA     .   19760   1
      626    .   1   .   1   55    55    ALA   CB     C   13   24.470    0.058   .   .   .   .   .   .   A   74    ALA   CB     .   19760   1
      627    .   1   .   1   55    55    ALA   N      N   15   129.797   0.013   .   .   .   .   .   .   A   74    ALA   N      .   19760   1
      628    .   1   .   1   56    56    TYR   H      H   1    8.929     0.003   .   .   .   .   .   .   A   75    TYR   H      .   19760   1
      629    .   1   .   1   56    56    TYR   HA     H   1    4.612     0.008   .   .   .   .   .   .   A   75    TYR   HA     .   19760   1
      630    .   1   .   1   56    56    TYR   HB2    H   1    2.770     0.008   .   .   .   .   .   .   A   75    TYR   HB2    .   19760   1
      631    .   1   .   1   56    56    TYR   HB3    H   1    3.044     0.006   .   .   .   .   .   .   A   75    TYR   HB3    .   19760   1
      632    .   1   .   1   56    56    TYR   HD1    H   1    7.078     0.002   .   .   .   .   .   .   A   75    TYR   HD1    .   19760   1
      633    .   1   .   1   56    56    TYR   HD2    H   1    7.078     0.005   .   .   .   .   .   .   A   75    TYR   HD2    .   19760   1
      634    .   1   .   1   56    56    TYR   HE1    H   1    6.783     0.004   .   .   .   .   .   .   A   75    TYR   HE1    .   19760   1
      635    .   1   .   1   56    56    TYR   HE2    H   1    6.785     0.003   .   .   .   .   .   .   A   75    TYR   HE2    .   19760   1
      636    .   1   .   1   56    56    TYR   C      C   13   174.901   0.000   .   .   .   .   .   .   A   75    TYR   C      .   19760   1
      637    .   1   .   1   56    56    TYR   CA     C   13   59.532    0.142   .   .   .   .   .   .   A   75    TYR   CA     .   19760   1
      638    .   1   .   1   56    56    TYR   CB     C   13   41.521    0.136   .   .   .   .   .   .   A   75    TYR   CB     .   19760   1
      639    .   1   .   1   56    56    TYR   CD1    C   13   134.016   0.022   .   .   .   .   .   .   A   75    TYR   CD1    .   19760   1
      640    .   1   .   1   56    56    TYR   CD2    C   13   134.018   0.000   .   .   .   .   .   .   A   75    TYR   CD2    .   19760   1
      641    .   1   .   1   56    56    TYR   CE1    C   13   119.350   0.067   .   .   .   .   .   .   A   75    TYR   CE1    .   19760   1
      642    .   1   .   1   56    56    TYR   CE2    C   13   119.313   0.048   .   .   .   .   .   .   A   75    TYR   CE2    .   19760   1
      643    .   1   .   1   56    56    TYR   N      N   15   119.098   0.009   .   .   .   .   .   .   A   75    TYR   N      .   19760   1
      644    .   1   .   1   57    57    GLN   H      H   1    10.082    0.008   .   .   .   .   .   .   A   76    GLN   H      .   19760   1
      645    .   1   .   1   57    57    GLN   HA     H   1    3.727     0.003   .   .   .   .   .   .   A   76    GLN   HA     .   19760   1
      646    .   1   .   1   57    57    GLN   HB2    H   1    1.700     0.003   .   .   .   .   .   .   A   76    GLN   HB2    .   19760   1
      647    .   1   .   1   57    57    GLN   HB3    H   1    2.012     0.007   .   .   .   .   .   .   A   76    GLN   HB3    .   19760   1
      648    .   1   .   1   57    57    GLN   HG2    H   1    1.834     0.003   .   .   .   .   .   .   A   76    GLN   HG2    .   19760   1
      649    .   1   .   1   57    57    GLN   HG3    H   1    1.690     0.006   .   .   .   .   .   .   A   76    GLN   HG3    .   19760   1
      650    .   1   .   1   57    57    GLN   C      C   13   176.768   0.000   .   .   .   .   .   .   A   76    GLN   C      .   19760   1
      651    .   1   .   1   57    57    GLN   CA     C   13   57.026    0.121   .   .   .   .   .   .   A   76    GLN   CA     .   19760   1
      652    .   1   .   1   57    57    GLN   CB     C   13   27.602    0.041   .   .   .   .   .   .   A   76    GLN   CB     .   19760   1
      653    .   1   .   1   57    57    GLN   CG     C   13   34.404    0.069   .   .   .   .   .   .   A   76    GLN   CG     .   19760   1
      654    .   1   .   1   57    57    GLN   N      N   15   130.882   0.022   .   .   .   .   .   .   A   76    GLN   N      .   19760   1
      655    .   1   .   1   58    58    GLY   H      H   1    9.218     0.006   .   .   .   .   .   .   A   77    GLY   H      .   19760   1
      656    .   1   .   1   58    58    GLY   HA2    H   1    3.591     0.002   .   .   .   .   .   .   A   77    GLY   HA2    .   19760   1
      657    .   1   .   1   58    58    GLY   HA3    H   1    4.275     0.004   .   .   .   .   .   .   A   77    GLY   HA3    .   19760   1
      658    .   1   .   1   58    58    GLY   C      C   13   173.173   0.000   .   .   .   .   .   .   A   77    GLY   C      .   19760   1
      659    .   1   .   1   58    58    GLY   CA     C   13   46.664    0.125   .   .   .   .   .   .   A   77    GLY   CA     .   19760   1
      660    .   1   .   1   58    58    GLY   N      N   15   106.396   0.014   .   .   .   .   .   .   A   77    GLY   N      .   19760   1
      661    .   1   .   1   59    59    LYS   H      H   1    7.964     0.011   .   .   .   .   .   .   A   78    LYS   H      .   19760   1
      662    .   1   .   1   59    59    LYS   HA     H   1    4.891     0.006   .   .   .   .   .   .   A   78    LYS   HA     .   19760   1
      663    .   1   .   1   59    59    LYS   HD2    H   1    1.618     0.010   .   .   .   .   .   .   A   78    LYS   HD2    .   19760   1
      664    .   1   .   1   59    59    LYS   HD3    H   1    1.764     0.008   .   .   .   .   .   .   A   78    LYS   HD3    .   19760   1
      665    .   1   .   1   59    59    LYS   HE2    H   1    3.070     0.010   .   .   .   .   .   .   A   78    LYS   HE2    .   19760   1
      666    .   1   .   1   59    59    LYS   HE3    H   1    3.121     0.005   .   .   .   .   .   .   A   78    LYS   HE3    .   19760   1
      667    .   1   .   1   59    59    LYS   C      C   13   175.585   0.000   .   .   .   .   .   .   A   78    LYS   C      .   19760   1
      668    .   1   .   1   59    59    LYS   CA     C   13   56.458    0.079   .   .   .   .   .   .   A   78    LYS   CA     .   19760   1
      669    .   1   .   1   59    59    LYS   CB     C   13   33.459    0.014   .   .   .   .   .   .   A   78    LYS   CB     .   19760   1
      670    .   1   .   1   59    59    LYS   CD     C   13   30.667    0.043   .   .   .   .   .   .   A   78    LYS   CD     .   19760   1
      671    .   1   .   1   59    59    LYS   CE     C   13   42.979    0.029   .   .   .   .   .   .   A   78    LYS   CE     .   19760   1
      672    .   1   .   1   59    59    LYS   N      N   15   121.088   0.020   .   .   .   .   .   .   A   78    LYS   N      .   19760   1
      673    .   1   .   1   60    60    VAL   H      H   1    8.898     0.009   .   .   .   .   .   .   A   79    VAL   H      .   19760   1
      674    .   1   .   1   60    60    VAL   HA     H   1    4.309     0.011   .   .   .   .   .   .   A   79    VAL   HA     .   19760   1
      675    .   1   .   1   60    60    VAL   HB     H   1    2.038     0.003   .   .   .   .   .   .   A   79    VAL   HB     .   19760   1
      676    .   1   .   1   60    60    VAL   HG11   H   1    0.789     0.009   .   .   .   .   .   .   A   79    VAL   HG11   .   19760   1
      677    .   1   .   1   60    60    VAL   HG12   H   1    0.789     0.009   .   .   .   .   .   .   A   79    VAL   HG12   .   19760   1
      678    .   1   .   1   60    60    VAL   HG13   H   1    0.789     0.009   .   .   .   .   .   .   A   79    VAL   HG13   .   19760   1
      679    .   1   .   1   60    60    VAL   HG21   H   1    0.789     0.005   .   .   .   .   .   .   A   79    VAL   HG21   .   19760   1
      680    .   1   .   1   60    60    VAL   HG22   H   1    0.789     0.005   .   .   .   .   .   .   A   79    VAL   HG22   .   19760   1
      681    .   1   .   1   60    60    VAL   HG23   H   1    0.789     0.005   .   .   .   .   .   .   A   79    VAL   HG23   .   19760   1
      682    .   1   .   1   60    60    VAL   C      C   13   172.662   0.000   .   .   .   .   .   .   A   79    VAL   C      .   19760   1
      683    .   1   .   1   60    60    VAL   CA     C   13   62.667    0.028   .   .   .   .   .   .   A   79    VAL   CA     .   19760   1
      684    .   1   .   1   60    60    VAL   CB     C   13   35.267    0.031   .   .   .   .   .   .   A   79    VAL   CB     .   19760   1
      685    .   1   .   1   60    60    VAL   CG1    C   13   22.989    0.068   .   .   .   .   .   .   A   79    VAL   CG1    .   19760   1
      686    .   1   .   1   60    60    VAL   CG2    C   13   22.956    0.002   .   .   .   .   .   .   A   79    VAL   CG2    .   19760   1
      687    .   1   .   1   60    60    VAL   N      N   15   122.912   0.008   .   .   .   .   .   .   A   79    VAL   N      .   19760   1
      688    .   1   .   1   61    61    LEU   H      H   1    9.508     0.004   .   .   .   .   .   .   A   80    LEU   H      .   19760   1
      689    .   1   .   1   61    61    LEU   HA     H   1    4.937     0.009   .   .   .   .   .   .   A   80    LEU   HA     .   19760   1
      690    .   1   .   1   61    61    LEU   HB2    H   1    1.832     0.006   .   .   .   .   .   .   A   80    LEU   HB2    .   19760   1
      691    .   1   .   1   61    61    LEU   HB3    H   1    1.192     0.009   .   .   .   .   .   .   A   80    LEU   HB3    .   19760   1
      692    .   1   .   1   61    61    LEU   HG     H   1    1.073     0.010   .   .   .   .   .   .   A   80    LEU   HG     .   19760   1
      693    .   1   .   1   61    61    LEU   HD11   H   1    0.356     0.006   .   .   .   .   .   .   A   80    LEU   HD11   .   19760   1
      694    .   1   .   1   61    61    LEU   HD12   H   1    0.356     0.006   .   .   .   .   .   .   A   80    LEU   HD12   .   19760   1
      695    .   1   .   1   61    61    LEU   HD13   H   1    0.356     0.006   .   .   .   .   .   .   A   80    LEU   HD13   .   19760   1
      696    .   1   .   1   61    61    LEU   C      C   13   174.406   0.000   .   .   .   .   .   .   A   80    LEU   C      .   19760   1
      697    .   1   .   1   61    61    LEU   CA     C   13   54.962    0.095   .   .   .   .   .   .   A   80    LEU   CA     .   19760   1
      698    .   1   .   1   61    61    LEU   CB     C   13   45.283    0.094   .   .   .   .   .   .   A   80    LEU   CB     .   19760   1
      699    .   1   .   1   61    61    LEU   CG     C   13   28.525    0.019   .   .   .   .   .   .   A   80    LEU   CG     .   19760   1
      700    .   1   .   1   61    61    LEU   CD1    C   13   26.701    0.000   .   .   .   .   .   .   A   80    LEU   CD1    .   19760   1
      701    .   1   .   1   61    61    LEU   N      N   15   131.036   0.010   .   .   .   .   .   .   A   80    LEU   N      .   19760   1
      702    .   1   .   1   62    62    LEU   H      H   1    8.364     0.005   .   .   .   .   .   .   A   81    LEU   H      .   19760   1
      703    .   1   .   1   62    62    LEU   HA     H   1    4.888     0.011   .   .   .   .   .   .   A   81    LEU   HA     .   19760   1
      704    .   1   .   1   62    62    LEU   HB2    H   1    1.009     0.004   .   .   .   .   .   .   A   81    LEU   HB2    .   19760   1
      705    .   1   .   1   62    62    LEU   HB3    H   1    1.894     0.007   .   .   .   .   .   .   A   81    LEU   HB3    .   19760   1
      706    .   1   .   1   62    62    LEU   HG     H   1    1.506     0.007   .   .   .   .   .   .   A   81    LEU   HG     .   19760   1
      707    .   1   .   1   62    62    LEU   HD11   H   1    0.591     0.006   .   .   .   .   .   .   A   81    LEU   HD11   .   19760   1
      708    .   1   .   1   62    62    LEU   HD12   H   1    0.591     0.006   .   .   .   .   .   .   A   81    LEU   HD12   .   19760   1
      709    .   1   .   1   62    62    LEU   HD13   H   1    0.591     0.006   .   .   .   .   .   .   A   81    LEU   HD13   .   19760   1
      710    .   1   .   1   62    62    LEU   HD21   H   1    0.573     0.009   .   .   .   .   .   .   A   81    LEU   HD21   .   19760   1
      711    .   1   .   1   62    62    LEU   HD22   H   1    0.573     0.009   .   .   .   .   .   .   A   81    LEU   HD22   .   19760   1
      712    .   1   .   1   62    62    LEU   HD23   H   1    0.573     0.009   .   .   .   .   .   .   A   81    LEU   HD23   .   19760   1
      713    .   1   .   1   62    62    LEU   C      C   13   174.480   0.000   .   .   .   .   .   .   A   81    LEU   C      .   19760   1
      714    .   1   .   1   62    62    LEU   CA     C   13   53.850    0.057   .   .   .   .   .   .   A   81    LEU   CA     .   19760   1
      715    .   1   .   1   62    62    LEU   CB     C   13   44.127    0.050   .   .   .   .   .   .   A   81    LEU   CB     .   19760   1
      716    .   1   .   1   62    62    LEU   CG     C   13   27.359    0.000   .   .   .   .   .   .   A   81    LEU   CG     .   19760   1
      717    .   1   .   1   62    62    LEU   CD1    C   13   25.056    0.018   .   .   .   .   .   .   A   81    LEU   CD1    .   19760   1
      718    .   1   .   1   62    62    LEU   CD2    C   13   26.442    0.007   .   .   .   .   .   .   A   81    LEU   CD2    .   19760   1
      719    .   1   .   1   62    62    LEU   N      N   15   124.583   0.004   .   .   .   .   .   .   A   81    LEU   N      .   19760   1
      720    .   1   .   1   63    63    VAL   H      H   1    8.180     0.006   .   .   .   .   .   .   A   82    VAL   H      .   19760   1
      721    .   1   .   1   63    63    VAL   HA     H   1    4.131     0.007   .   .   .   .   .   .   A   82    VAL   HA     .   19760   1
      722    .   1   .   1   63    63    VAL   HB     H   1    1.991     0.004   .   .   .   .   .   .   A   82    VAL   HB     .   19760   1
      723    .   1   .   1   63    63    VAL   HG11   H   1    -0.448    0.002   .   .   .   .   .   .   A   82    VAL   HG11   .   19760   1
      724    .   1   .   1   63    63    VAL   HG12   H   1    -0.448    0.002   .   .   .   .   .   .   A   82    VAL   HG12   .   19760   1
      725    .   1   .   1   63    63    VAL   HG13   H   1    -0.448    0.002   .   .   .   .   .   .   A   82    VAL   HG13   .   19760   1
      726    .   1   .   1   63    63    VAL   HG21   H   1    0.402     0.003   .   .   .   .   .   .   A   82    VAL   HG21   .   19760   1
      727    .   1   .   1   63    63    VAL   HG22   H   1    0.402     0.003   .   .   .   .   .   .   A   82    VAL   HG22   .   19760   1
      728    .   1   .   1   63    63    VAL   HG23   H   1    0.402     0.003   .   .   .   .   .   .   A   82    VAL   HG23   .   19760   1
      729    .   1   .   1   63    63    VAL   C      C   13   173.952   0.000   .   .   .   .   .   .   A   82    VAL   C      .   19760   1
      730    .   1   .   1   63    63    VAL   CA     C   13   58.973    0.102   .   .   .   .   .   .   A   82    VAL   CA     .   19760   1
      731    .   1   .   1   63    63    VAL   CB     C   13   35.546    0.036   .   .   .   .   .   .   A   82    VAL   CB     .   19760   1
      732    .   1   .   1   63    63    VAL   CG1    C   13   21.501    0.005   .   .   .   .   .   .   A   82    VAL   CG1    .   19760   1
      733    .   1   .   1   63    63    VAL   CG2    C   13   19.759    0.002   .   .   .   .   .   .   A   82    VAL   CG2    .   19760   1
      734    .   1   .   1   63    63    VAL   N      N   15   113.407   0.022   .   .   .   .   .   .   A   82    VAL   N      .   19760   1
      735    .   1   .   1   64    64    GLY   H      H   1    9.662     0.006   .   .   .   .   .   .   A   83    GLY   H      .   19760   1
      736    .   1   .   1   64    64    GLY   HA2    H   1    3.340     0.004   .   .   .   .   .   .   A   83    GLY   HA2    .   19760   1
      737    .   1   .   1   64    64    GLY   HA3    H   1    5.675     0.002   .   .   .   .   .   .   A   83    GLY   HA3    .   19760   1
      738    .   1   .   1   64    64    GLY   C      C   13   174.886   0.000   .   .   .   .   .   .   A   83    GLY   C      .   19760   1
      739    .   1   .   1   64    64    GLY   CA     C   13   44.504    0.117   .   .   .   .   .   .   A   83    GLY   CA     .   19760   1
      740    .   1   .   1   64    64    GLY   N      N   15   107.677   0.024   .   .   .   .   .   .   A   83    GLY   N      .   19760   1
      741    .   1   .   1   65    65    GLN   H      H   1    9.057     0.004   .   .   .   .   .   .   A   84    GLN   H      .   19760   1
      742    .   1   .   1   65    65    GLN   C      C   13   174.350   0.000   .   .   .   .   .   .   A   84    GLN   C      .   19760   1
      743    .   1   .   1   65    65    GLN   CA     C   13   56.850    0.008   .   .   .   .   .   .   A   84    GLN   CA     .   19760   1
      744    .   1   .   1   65    65    GLN   CB     C   13   33.853    0.006   .   .   .   .   .   .   A   84    GLN   CB     .   19760   1
      745    .   1   .   1   65    65    GLN   N      N   15   123.584   0.023   .   .   .   .   .   .   A   84    GLN   N      .   19760   1
      746    .   1   .   1   66    66    SER   H      H   1    8.366     0.005   .   .   .   .   .   .   A   85    SER   H      .   19760   1
      747    .   1   .   1   66    66    SER   CA     C   13   62.782    0.006   .   .   .   .   .   .   A   85    SER   CA     .   19760   1
      748    .   1   .   1   66    66    SER   CB     C   13   67.222    0.000   .   .   .   .   .   .   A   85    SER   CB     .   19760   1
      749    .   1   .   1   66    66    SER   N      N   15   114.430   0.088   .   .   .   .   .   .   A   85    SER   N      .   19760   1
      750    .   1   .   1   67    67    PRO   HA     H   1    4.354     0.004   .   .   .   .   .   .   A   86    PRO   HA     .   19760   1
      751    .   1   .   1   67    67    PRO   HB2    H   1    2.222     0.003   .   .   .   .   .   .   A   86    PRO   HB2    .   19760   1
      752    .   1   .   1   67    67    PRO   HB3    H   1    2.092     0.011   .   .   .   .   .   .   A   86    PRO   HB3    .   19760   1
      753    .   1   .   1   67    67    PRO   HG2    H   1    2.145     0.004   .   .   .   .   .   .   A   86    PRO   HG2    .   19760   1
      754    .   1   .   1   67    67    PRO   HG3    H   1    2.146     0.006   .   .   .   .   .   .   A   86    PRO   HG3    .   19760   1
      755    .   1   .   1   67    67    PRO   HD2    H   1    3.828     0.003   .   .   .   .   .   .   A   86    PRO   HD2    .   19760   1
      756    .   1   .   1   67    67    PRO   HD3    H   1    3.824     0.003   .   .   .   .   .   .   A   86    PRO   HD3    .   19760   1
      757    .   1   .   1   67    67    PRO   C      C   13   175.810   0.000   .   .   .   .   .   .   A   86    PRO   C      .   19760   1
      758    .   1   .   1   67    67    PRO   CA     C   13   65.003    0.055   .   .   .   .   .   .   A   86    PRO   CA     .   19760   1
      759    .   1   .   1   67    67    PRO   CB     C   13   33.354    0.079   .   .   .   .   .   .   A   86    PRO   CB     .   19760   1
      760    .   1   .   1   67    67    PRO   CG     C   13   28.126    0.009   .   .   .   .   .   .   A   86    PRO   CG     .   19760   1
      761    .   1   .   1   67    67    PRO   CD     C   13   52.480    0.035   .   .   .   .   .   .   A   86    PRO   CD     .   19760   1
      762    .   1   .   1   68    68    ASN   H      H   1    7.400     0.012   .   .   .   .   .   .   A   87    ASN   H      .   19760   1
      763    .   1   .   1   68    68    ASN   HA     H   1    4.898     0.002   .   .   .   .   .   .   A   87    ASN   HA     .   19760   1
      764    .   1   .   1   68    68    ASN   HB2    H   1    2.798     0.003   .   .   .   .   .   .   A   87    ASN   HB2    .   19760   1
      765    .   1   .   1   68    68    ASN   HB3    H   1    2.953     0.002   .   .   .   .   .   .   A   87    ASN   HB3    .   19760   1
      766    .   1   .   1   68    68    ASN   C      C   13   175.699   0.000   .   .   .   .   .   .   A   87    ASN   C      .   19760   1
      767    .   1   .   1   68    68    ASN   CA     C   13   53.244    0.208   .   .   .   .   .   .   A   87    ASN   CA     .   19760   1
      768    .   1   .   1   68    68    ASN   CB     C   13   42.290    0.103   .   .   .   .   .   .   A   87    ASN   CB     .   19760   1
      769    .   1   .   1   68    68    ASN   N      N   15   112.562   0.087   .   .   .   .   .   .   A   87    ASN   N      .   19760   1
      770    .   1   .   1   69    69    ALA   H      H   1    9.111     0.009   .   .   .   .   .   .   A   88    ALA   H      .   19760   1
      771    .   1   .   1   69    69    ALA   HA     H   1    4.042     0.013   .   .   .   .   .   .   A   88    ALA   HA     .   19760   1
      772    .   1   .   1   69    69    ALA   HB1    H   1    1.456     0.008   .   .   .   .   .   .   A   88    ALA   HB1    .   19760   1
      773    .   1   .   1   69    69    ALA   HB2    H   1    1.456     0.008   .   .   .   .   .   .   A   88    ALA   HB2    .   19760   1
      774    .   1   .   1   69    69    ALA   HB3    H   1    1.456     0.008   .   .   .   .   .   .   A   88    ALA   HB3    .   19760   1
      775    .   1   .   1   69    69    ALA   C      C   13   179.540   0.000   .   .   .   .   .   .   A   88    ALA   C      .   19760   1
      776    .   1   .   1   69    69    ALA   CA     C   13   55.607    0.082   .   .   .   .   .   .   A   88    ALA   CA     .   19760   1
      777    .   1   .   1   69    69    ALA   CB     C   13   19.528    0.068   .   .   .   .   .   .   A   88    ALA   CB     .   19760   1
      778    .   1   .   1   69    69    ALA   N      N   15   127.024   0.038   .   .   .   .   .   .   A   88    ALA   N      .   19760   1
      779    .   1   .   1   70    70    GLU   H      H   1    8.527     0.003   .   .   .   .   .   .   A   89    GLU   H      .   19760   1
      780    .   1   .   1   70    70    GLU   HA     H   1    4.060     0.005   .   .   .   .   .   .   A   89    GLU   HA     .   19760   1
      781    .   1   .   1   70    70    GLU   HB2    H   1    2.077     0.002   .   .   .   .   .   .   A   89    GLU   HB2    .   19760   1
      782    .   1   .   1   70    70    GLU   HB3    H   1    1.945     0.008   .   .   .   .   .   .   A   89    GLU   HB3    .   19760   1
      783    .   1   .   1   70    70    GLU   HG2    H   1    2.259     0.003   .   .   .   .   .   .   A   89    GLU   HG2    .   19760   1
      784    .   1   .   1   70    70    GLU   HG3    H   1    2.258     0.005   .   .   .   .   .   .   A   89    GLU   HG3    .   19760   1
      785    .   1   .   1   70    70    GLU   C      C   13   179.667   0.000   .   .   .   .   .   .   A   89    GLU   C      .   19760   1
      786    .   1   .   1   70    70    GLU   CA     C   13   60.707    0.127   .   .   .   .   .   .   A   89    GLU   CA     .   19760   1
      787    .   1   .   1   70    70    GLU   CB     C   13   29.721    0.016   .   .   .   .   .   .   A   89    GLU   CB     .   19760   1
      788    .   1   .   1   70    70    GLU   CG     C   13   37.558    0.003   .   .   .   .   .   .   A   89    GLU   CG     .   19760   1
      789    .   1   .   1   70    70    GLU   N      N   15   120.709   0.005   .   .   .   .   .   .   A   89    GLU   N      .   19760   1
      790    .   1   .   1   71    71    LEU   H      H   1    7.949     0.004   .   .   .   .   .   .   A   90    LEU   H      .   19760   1
      791    .   1   .   1   71    71    LEU   HA     H   1    3.940     0.004   .   .   .   .   .   .   A   90    LEU   HA     .   19760   1
      792    .   1   .   1   71    71    LEU   HB2    H   1    1.883     0.007   .   .   .   .   .   .   A   90    LEU   HB2    .   19760   1
      793    .   1   .   1   71    71    LEU   HB3    H   1    1.301     0.009   .   .   .   .   .   .   A   90    LEU   HB3    .   19760   1
      794    .   1   .   1   71    71    LEU   HG     H   1    1.692     0.007   .   .   .   .   .   .   A   90    LEU   HG     .   19760   1
      795    .   1   .   1   71    71    LEU   HD11   H   1    0.830     0.006   .   .   .   .   .   .   A   90    LEU   HD11   .   19760   1
      796    .   1   .   1   71    71    LEU   HD12   H   1    0.830     0.006   .   .   .   .   .   .   A   90    LEU   HD12   .   19760   1
      797    .   1   .   1   71    71    LEU   HD13   H   1    0.830     0.006   .   .   .   .   .   .   A   90    LEU   HD13   .   19760   1
      798    .   1   .   1   71    71    LEU   HD21   H   1    0.710     0.003   .   .   .   .   .   .   A   90    LEU   HD21   .   19760   1
      799    .   1   .   1   71    71    LEU   HD22   H   1    0.710     0.003   .   .   .   .   .   .   A   90    LEU   HD22   .   19760   1
      800    .   1   .   1   71    71    LEU   HD23   H   1    0.710     0.003   .   .   .   .   .   .   A   90    LEU   HD23   .   19760   1
      801    .   1   .   1   71    71    LEU   C      C   13   178.643   0.000   .   .   .   .   .   .   A   90    LEU   C      .   19760   1
      802    .   1   .   1   71    71    LEU   CA     C   13   58.650    0.089   .   .   .   .   .   .   A   90    LEU   CA     .   19760   1
      803    .   1   .   1   71    71    LEU   CB     C   13   41.765    0.024   .   .   .   .   .   .   A   90    LEU   CB     .   19760   1
      804    .   1   .   1   71    71    LEU   CG     C   13   27.946    0.156   .   .   .   .   .   .   A   90    LEU   CG     .   19760   1
      805    .   1   .   1   71    71    LEU   CD1    C   13   24.352    0.060   .   .   .   .   .   .   A   90    LEU   CD1    .   19760   1
      806    .   1   .   1   71    71    LEU   CD2    C   13   24.339    0.012   .   .   .   .   .   .   A   90    LEU   CD2    .   19760   1
      807    .   1   .   1   71    71    LEU   N      N   15   119.223   0.047   .   .   .   .   .   .   A   90    LEU   N      .   19760   1
      808    .   1   .   1   72    72    SER   H      H   1    6.922     0.013   .   .   .   .   .   .   A   91    SER   H      .   19760   1
      809    .   1   .   1   72    72    SER   HA     H   1    3.942     0.007   .   .   .   .   .   .   A   91    SER   HA     .   19760   1
      810    .   1   .   1   72    72    SER   HB2    H   1    3.897     0.003   .   .   .   .   .   .   A   91    SER   HB2    .   19760   1
      811    .   1   .   1   72    72    SER   HB3    H   1    3.826     0.003   .   .   .   .   .   .   A   91    SER   HB3    .   19760   1
      812    .   1   .   1   72    72    SER   C      C   13   175.678   0.000   .   .   .   .   .   .   A   91    SER   C      .   19760   1
      813    .   1   .   1   72    72    SER   CA     C   13   61.372    0.118   .   .   .   .   .   .   A   91    SER   CA     .   19760   1
      814    .   1   .   1   72    72    SER   CB     C   13   63.564    0.053   .   .   .   .   .   .   A   91    SER   CB     .   19760   1
      815    .   1   .   1   72    72    SER   N      N   15   112.668   0.133   .   .   .   .   .   .   A   91    SER   N      .   19760   1
      816    .   1   .   1   73    73    ALA   H      H   1    7.787     0.003   .   .   .   .   .   .   A   92    ALA   H      .   19760   1
      817    .   1   .   1   73    73    ALA   HA     H   1    3.862     0.009   .   .   .   .   .   .   A   92    ALA   HA     .   19760   1
      818    .   1   .   1   73    73    ALA   HB1    H   1    1.460     0.009   .   .   .   .   .   .   A   92    ALA   HB1    .   19760   1
      819    .   1   .   1   73    73    ALA   HB2    H   1    1.460     0.009   .   .   .   .   .   .   A   92    ALA   HB2    .   19760   1
      820    .   1   .   1   73    73    ALA   HB3    H   1    1.460     0.009   .   .   .   .   .   .   A   92    ALA   HB3    .   19760   1
      821    .   1   .   1   73    73    ALA   C      C   13   180.831   0.000   .   .   .   .   .   .   A   92    ALA   C      .   19760   1
      822    .   1   .   1   73    73    ALA   CA     C   13   56.045    0.119   .   .   .   .   .   .   A   92    ALA   CA     .   19760   1
      823    .   1   .   1   73    73    ALA   CB     C   13   18.894    0.204   .   .   .   .   .   .   A   92    ALA   CB     .   19760   1
      824    .   1   .   1   73    73    ALA   N      N   15   122.203   0.013   .   .   .   .   .   .   A   92    ALA   N      .   19760   1
      825    .   1   .   1   74    74    ARG   H      H   1    8.112     0.004   .   .   .   .   .   .   A   93    ARG   H      .   19760   1
      826    .   1   .   1   74    74    ARG   HA     H   1    4.026     0.008   .   .   .   .   .   .   A   93    ARG   HA     .   19760   1
      827    .   1   .   1   74    74    ARG   HB2    H   1    1.801     0.006   .   .   .   .   .   .   A   93    ARG   HB2    .   19760   1
      828    .   1   .   1   74    74    ARG   HB3    H   1    1.898     0.005   .   .   .   .   .   .   A   93    ARG   HB3    .   19760   1
      829    .   1   .   1   74    74    ARG   HG2    H   1    1.779     0.001   .   .   .   .   .   .   A   93    ARG   HG2    .   19760   1
      830    .   1   .   1   74    74    ARG   HG3    H   1    1.555     0.006   .   .   .   .   .   .   A   93    ARG   HG3    .   19760   1
      831    .   1   .   1   74    74    ARG   HD2    H   1    3.183     0.007   .   .   .   .   .   .   A   93    ARG   HD2    .   19760   1
      832    .   1   .   1   74    74    ARG   HD3    H   1    3.261     0.006   .   .   .   .   .   .   A   93    ARG   HD3    .   19760   1
      833    .   1   .   1   74    74    ARG   C      C   13   177.924   0.000   .   .   .   .   .   .   A   93    ARG   C      .   19760   1
      834    .   1   .   1   74    74    ARG   CA     C   13   60.429    0.197   .   .   .   .   .   .   A   93    ARG   CA     .   19760   1
      835    .   1   .   1   74    74    ARG   CB     C   13   31.583    0.005   .   .   .   .   .   .   A   93    ARG   CB     .   19760   1
      836    .   1   .   1   74    74    ARG   CG     C   13   28.908    0.033   .   .   .   .   .   .   A   93    ARG   CG     .   19760   1
      837    .   1   .   1   74    74    ARG   CD     C   13   44.965    0.018   .   .   .   .   .   .   A   93    ARG   CD     .   19760   1
      838    .   1   .   1   74    74    ARG   N      N   15   120.613   0.049   .   .   .   .   .   .   A   93    ARG   N      .   19760   1
      839    .   1   .   1   75    75    ALA   H      H   1    8.101     0.005   .   .   .   .   .   .   A   94    ALA   H      .   19760   1
      840    .   1   .   1   75    75    ALA   HA     H   1    3.754     0.004   .   .   .   .   .   .   A   94    ALA   HA     .   19760   1
      841    .   1   .   1   75    75    ALA   HB1    H   1    1.335     0.005   .   .   .   .   .   .   A   94    ALA   HB1    .   19760   1
      842    .   1   .   1   75    75    ALA   HB2    H   1    1.335     0.005   .   .   .   .   .   .   A   94    ALA   HB2    .   19760   1
      843    .   1   .   1   75    75    ALA   HB3    H   1    1.335     0.005   .   .   .   .   .   .   A   94    ALA   HB3    .   19760   1
      844    .   1   .   1   75    75    ALA   C      C   13   178.440   0.000   .   .   .   .   .   .   A   94    ALA   C      .   19760   1
      845    .   1   .   1   75    75    ALA   CA     C   13   56.029    0.062   .   .   .   .   .   .   A   94    ALA   CA     .   19760   1
      846    .   1   .   1   75    75    ALA   CB     C   13   19.176    0.041   .   .   .   .   .   .   A   94    ALA   CB     .   19760   1
      847    .   1   .   1   75    75    ALA   N      N   15   121.200   0.047   .   .   .   .   .   .   A   94    ALA   N      .   19760   1
      848    .   1   .   1   76    76    LYS   H      H   1    7.599     0.005   .   .   .   .   .   .   A   95    LYS   H      .   19760   1
      849    .   1   .   1   76    76    LYS   HA     H   1    3.641     0.010   .   .   .   .   .   .   A   95    LYS   HA     .   19760   1
      850    .   1   .   1   76    76    LYS   HB2    H   1    1.677     0.012   .   .   .   .   .   .   A   95    LYS   HB2    .   19760   1
      851    .   1   .   1   76    76    LYS   HB3    H   1    2.082     0.005   .   .   .   .   .   .   A   95    LYS   HB3    .   19760   1
      852    .   1   .   1   76    76    LYS   HD2    H   1    1.679     0.006   .   .   .   .   .   .   A   95    LYS   HD2    .   19760   1
      853    .   1   .   1   76    76    LYS   HD3    H   1    1.752     0.012   .   .   .   .   .   .   A   95    LYS   HD3    .   19760   1
      854    .   1   .   1   76    76    LYS   HE2    H   1    2.894     0.002   .   .   .   .   .   .   A   95    LYS   HE2    .   19760   1
      855    .   1   .   1   76    76    LYS   HE3    H   1    3.075     0.005   .   .   .   .   .   .   A   95    LYS   HE3    .   19760   1
      856    .   1   .   1   76    76    LYS   C      C   13   177.153   0.000   .   .   .   .   .   .   A   95    LYS   C      .   19760   1
      857    .   1   .   1   76    76    LYS   CA     C   13   61.094    0.051   .   .   .   .   .   .   A   95    LYS   CA     .   19760   1
      858    .   1   .   1   76    76    LYS   CB     C   13   33.135    0.013   .   .   .   .   .   .   A   95    LYS   CB     .   19760   1
      859    .   1   .   1   76    76    LYS   CD     C   13   30.872    0.048   .   .   .   .   .   .   A   95    LYS   CD     .   19760   1
      860    .   1   .   1   76    76    LYS   CE     C   13   43.023    0.060   .   .   .   .   .   .   A   95    LYS   CE     .   19760   1
      861    .   1   .   1   76    76    LYS   N      N   15   116.685   0.012   .   .   .   .   .   .   A   95    LYS   N      .   19760   1
      862    .   1   .   1   77    77    GLN   H      H   1    7.754     0.005   .   .   .   .   .   .   A   96    GLN   H      .   19760   1
      863    .   1   .   1   77    77    GLN   HA     H   1    3.946     0.006   .   .   .   .   .   .   A   96    GLN   HA     .   19760   1
      864    .   1   .   1   77    77    GLN   HB2    H   1    2.206     0.008   .   .   .   .   .   .   A   96    GLN   HB2    .   19760   1
      865    .   1   .   1   77    77    GLN   HB3    H   1    2.209     0.007   .   .   .   .   .   .   A   96    GLN   HB3    .   19760   1
      866    .   1   .   1   77    77    GLN   HG2    H   1    2.366     0.007   .   .   .   .   .   .   A   96    GLN   HG2    .   19760   1
      867    .   1   .   1   77    77    GLN   HG3    H   1    2.408     0.009   .   .   .   .   .   .   A   96    GLN   HG3    .   19760   1
      868    .   1   .   1   77    77    GLN   C      C   13   179.334   0.000   .   .   .   .   .   .   A   96    GLN   C      .   19760   1
      869    .   1   .   1   77    77    GLN   CA     C   13   59.940    0.106   .   .   .   .   .   .   A   96    GLN   CA     .   19760   1
      870    .   1   .   1   77    77    GLN   CB     C   13   29.294    0.021   .   .   .   .   .   .   A   96    GLN   CB     .   19760   1
      871    .   1   .   1   77    77    GLN   CG     C   13   34.478    0.015   .   .   .   .   .   .   A   96    GLN   CG     .   19760   1
      872    .   1   .   1   77    77    GLN   N      N   15   118.337   0.010   .   .   .   .   .   .   A   96    GLN   N      .   19760   1
      873    .   1   .   1   78    78    ILE   H      H   1    8.566     0.006   .   .   .   .   .   .   A   97    ILE   H      .   19760   1
      874    .   1   .   1   78    78    ILE   C      C   13   179.622   0.000   .   .   .   .   .   .   A   97    ILE   C      .   19760   1
      875    .   1   .   1   78    78    ILE   CA     C   13   66.266    0.047   .   .   .   .   .   .   A   97    ILE   CA     .   19760   1
      876    .   1   .   1   78    78    ILE   CB     C   13   39.275    0.023   .   .   .   .   .   .   A   97    ILE   CB     .   19760   1
      877    .   1   .   1   78    78    ILE   N      N   15   120.633   0.012   .   .   .   .   .   .   A   97    ILE   N      .   19760   1
      878    .   1   .   1   79    79    ALA   H      H   1    8.268     0.006   .   .   .   .   .   .   A   98    ALA   H      .   19760   1
      879    .   1   .   1   79    79    ALA   HA     H   1    3.883     0.003   .   .   .   .   .   .   A   98    ALA   HA     .   19760   1
      880    .   1   .   1   79    79    ALA   HB1    H   1    1.366     0.006   .   .   .   .   .   .   A   98    ALA   HB1    .   19760   1
      881    .   1   .   1   79    79    ALA   HB2    H   1    1.366     0.006   .   .   .   .   .   .   A   98    ALA   HB2    .   19760   1
      882    .   1   .   1   79    79    ALA   HB3    H   1    1.366     0.006   .   .   .   .   .   .   A   98    ALA   HB3    .   19760   1
      883    .   1   .   1   79    79    ALA   C      C   13   177.663   0.000   .   .   .   .   .   .   A   98    ALA   C      .   19760   1
      884    .   1   .   1   79    79    ALA   CA     C   13   56.537    0.130   .   .   .   .   .   .   A   98    ALA   CA     .   19760   1
      885    .   1   .   1   79    79    ALA   CB     C   13   20.412    0.222   .   .   .   .   .   .   A   98    ALA   CB     .   19760   1
      886    .   1   .   1   79    79    ALA   N      N   15   122.084   0.114   .   .   .   .   .   .   A   98    ALA   N      .   19760   1
      887    .   1   .   1   80    80    MET   H      H   1    8.094     0.005   .   .   .   .   .   .   A   99    MET   H      .   19760   1
      888    .   1   .   1   80    80    MET   HA     H   1    3.886     0.012   .   .   .   .   .   .   A   99    MET   HA     .   19760   1
      889    .   1   .   1   80    80    MET   HB2    H   1    2.139     0.004   .   .   .   .   .   .   A   99    MET   HB2    .   19760   1
      890    .   1   .   1   80    80    MET   HB3    H   1    2.090     0.011   .   .   .   .   .   .   A   99    MET   HB3    .   19760   1
      891    .   1   .   1   80    80    MET   HG2    H   1    2.391     0.005   .   .   .   .   .   .   A   99    MET   HG2    .   19760   1
      892    .   1   .   1   80    80    MET   HG3    H   1    2.668     0.003   .   .   .   .   .   .   A   99    MET   HG3    .   19760   1
      893    .   1   .   1   80    80    MET   C      C   13   177.095   0.000   .   .   .   .   .   .   A   99    MET   C      .   19760   1
      894    .   1   .   1   80    80    MET   CA     C   13   58.750    0.061   .   .   .   .   .   .   A   99    MET   CA     .   19760   1
      895    .   1   .   1   80    80    MET   CB     C   13   34.591    0.006   .   .   .   .   .   .   A   99    MET   CB     .   19760   1
      896    .   1   .   1   80    80    MET   CG     C   13   33.130    0.017   .   .   .   .   .   .   A   99    MET   CG     .   19760   1
      897    .   1   .   1   80    80    MET   N      N   15   112.053   0.011   .   .   .   .   .   .   A   99    MET   N      .   19760   1
      898    .   1   .   1   81    81    GLY   H      H   1    7.509     0.006   .   .   .   .   .   .   A   100   GLY   H      .   19760   1
      899    .   1   .   1   81    81    GLY   HA2    H   1    3.716     0.010   .   .   .   .   .   .   A   100   GLY   HA2    .   19760   1
      900    .   1   .   1   81    81    GLY   HA3    H   1    4.264     0.008   .   .   .   .   .   .   A   100   GLY   HA3    .   19760   1
      901    .   1   .   1   81    81    GLY   C      C   13   174.134   0.000   .   .   .   .   .   .   A   100   GLY   C      .   19760   1
      902    .   1   .   1   81    81    GLY   CA     C   13   45.739    0.099   .   .   .   .   .   .   A   100   GLY   CA     .   19760   1
      903    .   1   .   1   81    81    GLY   N      N   15   104.372   0.009   .   .   .   .   .   .   A   100   GLY   N      .   19760   1
      904    .   1   .   1   82    82    VAL   H      H   1    7.289     0.004   .   .   .   .   .   .   A   101   VAL   H      .   19760   1
      905    .   1   .   1   82    82    VAL   HA     H   1    3.795     0.007   .   .   .   .   .   .   A   101   VAL   HA     .   19760   1
      906    .   1   .   1   82    82    VAL   HB     H   1    2.107     0.007   .   .   .   .   .   .   A   101   VAL   HB     .   19760   1
      907    .   1   .   1   82    82    VAL   HG11   H   1    0.966     0.007   .   .   .   .   .   .   A   101   VAL   HG11   .   19760   1
      908    .   1   .   1   82    82    VAL   HG12   H   1    0.966     0.007   .   .   .   .   .   .   A   101   VAL   HG12   .   19760   1
      909    .   1   .   1   82    82    VAL   HG13   H   1    0.966     0.007   .   .   .   .   .   .   A   101   VAL   HG13   .   19760   1
      910    .   1   .   1   82    82    VAL   HG21   H   1    0.787     0.004   .   .   .   .   .   .   A   101   VAL   HG21   .   19760   1
      911    .   1   .   1   82    82    VAL   HG22   H   1    0.787     0.004   .   .   .   .   .   .   A   101   VAL   HG22   .   19760   1
      912    .   1   .   1   82    82    VAL   HG23   H   1    0.787     0.004   .   .   .   .   .   .   A   101   VAL   HG23   .   19760   1
      913    .   1   .   1   82    82    VAL   C      C   13   175.927   0.000   .   .   .   .   .   .   A   101   VAL   C      .   19760   1
      914    .   1   .   1   82    82    VAL   CA     C   13   63.507    0.085   .   .   .   .   .   .   A   101   VAL   CA     .   19760   1
      915    .   1   .   1   82    82    VAL   CB     C   13   32.522    0.080   .   .   .   .   .   .   A   101   VAL   CB     .   19760   1
      916    .   1   .   1   82    82    VAL   CG1    C   13   24.111    0.020   .   .   .   .   .   .   A   101   VAL   CG1    .   19760   1
      917    .   1   .   1   82    82    VAL   CG2    C   13   23.247    0.000   .   .   .   .   .   .   A   101   VAL   CG2    .   19760   1
      918    .   1   .   1   82    82    VAL   N      N   15   122.787   0.007   .   .   .   .   .   .   A   101   VAL   N      .   19760   1
      919    .   1   .   1   83    83    ASP   H      H   1    8.546     0.008   .   .   .   .   .   .   A   102   ASP   H      .   19760   1
      920    .   1   .   1   83    83    ASP   HA     H   1    4.265     0.004   .   .   .   .   .   .   A   102   ASP   HA     .   19760   1
      921    .   1   .   1   83    83    ASP   HB2    H   1    2.538     0.010   .   .   .   .   .   .   A   102   ASP   HB2    .   19760   1
      922    .   1   .   1   83    83    ASP   HB3    H   1    2.590     0.002   .   .   .   .   .   .   A   102   ASP   HB3    .   19760   1
      923    .   1   .   1   83    83    ASP   C      C   13   175.482   0.000   .   .   .   .   .   .   A   102   ASP   C      .   19760   1
      924    .   1   .   1   83    83    ASP   CA     C   13   57.152    0.131   .   .   .   .   .   .   A   102   ASP   CA     .   19760   1
      925    .   1   .   1   83    83    ASP   CB     C   13   41.565    0.033   .   .   .   .   .   .   A   102   ASP   CB     .   19760   1
      926    .   1   .   1   83    83    ASP   N      N   15   129.235   0.008   .   .   .   .   .   .   A   102   ASP   N      .   19760   1
      927    .   1   .   1   84    84    GLY   H      H   1    8.500     0.006   .   .   .   .   .   .   A   103   GLY   H      .   19760   1
      928    .   1   .   1   84    84    GLY   HA2    H   1    3.496     0.006   .   .   .   .   .   .   A   103   GLY   HA2    .   19760   1
      929    .   1   .   1   84    84    GLY   HA3    H   1    4.255     0.007   .   .   .   .   .   .   A   103   GLY   HA3    .   19760   1
      930    .   1   .   1   84    84    GLY   C      C   13   173.605   0.000   .   .   .   .   .   .   A   103   GLY   C      .   19760   1
      931    .   1   .   1   84    84    GLY   CA     C   13   45.623    0.067   .   .   .   .   .   .   A   103   GLY   CA     .   19760   1
      932    .   1   .   1   84    84    GLY   N      N   15   113.812   0.008   .   .   .   .   .   .   A   103   GLY   N      .   19760   1
      933    .   1   .   1   85    85    ALA   H      H   1    7.714     0.002   .   .   .   .   .   .   A   104   ALA   H      .   19760   1
      934    .   1   .   1   85    85    ALA   HA     H   1    4.270     0.002   .   .   .   .   .   .   A   104   ALA   HA     .   19760   1
      935    .   1   .   1   85    85    ALA   HB1    H   1    1.159     0.003   .   .   .   .   .   .   A   104   ALA   HB1    .   19760   1
      936    .   1   .   1   85    85    ALA   HB2    H   1    1.159     0.003   .   .   .   .   .   .   A   104   ALA   HB2    .   19760   1
      937    .   1   .   1   85    85    ALA   HB3    H   1    1.159     0.003   .   .   .   .   .   .   A   104   ALA   HB3    .   19760   1
      938    .   1   .   1   85    85    ALA   C      C   13   175.845   0.000   .   .   .   .   .   .   A   104   ALA   C      .   19760   1
      939    .   1   .   1   85    85    ALA   CA     C   13   52.204    0.079   .   .   .   .   .   .   A   104   ALA   CA     .   19760   1
      940    .   1   .   1   85    85    ALA   CB     C   13   19.199    0.004   .   .   .   .   .   .   A   104   ALA   CB     .   19760   1
      941    .   1   .   1   85    85    ALA   N      N   15   122.115   0.010   .   .   .   .   .   .   A   104   ALA   N      .   19760   1
      942    .   1   .   1   86    86    ASN   H      H   1    9.144     0.007   .   .   .   .   .   .   A   105   ASN   H      .   19760   1
      943    .   1   .   1   86    86    ASN   HA     H   1    4.791     0.014   .   .   .   .   .   .   A   105   ASN   HA     .   19760   1
      944    .   1   .   1   86    86    ASN   HB2    H   1    2.798     0.005   .   .   .   .   .   .   A   105   ASN   HB2    .   19760   1
      945    .   1   .   1   86    86    ASN   HB3    H   1    2.793     0.005   .   .   .   .   .   .   A   105   ASN   HB3    .   19760   1
      946    .   1   .   1   86    86    ASN   C      C   13   176.087   0.000   .   .   .   .   .   .   A   105   ASN   C      .   19760   1
      947    .   1   .   1   86    86    ASN   CA     C   13   55.426    0.115   .   .   .   .   .   .   A   105   ASN   CA     .   19760   1
      948    .   1   .   1   86    86    ASN   CB     C   13   40.684    0.007   .   .   .   .   .   .   A   105   ASN   CB     .   19760   1
      949    .   1   .   1   86    86    ASN   N      N   15   123.360   0.025   .   .   .   .   .   .   A   105   ASN   N      .   19760   1
      950    .   1   .   1   87    87    GLU   H      H   1    7.725     0.005   .   .   .   .   .   .   A   106   GLU   H      .   19760   1
      951    .   1   .   1   87    87    GLU   HA     H   1    4.877     0.004   .   .   .   .   .   .   A   106   GLU   HA     .   19760   1
      952    .   1   .   1   87    87    GLU   HB2    H   1    1.914     0.006   .   .   .   .   .   .   A   106   GLU   HB2    .   19760   1
      953    .   1   .   1   87    87    GLU   HB3    H   1    1.783     0.007   .   .   .   .   .   .   A   106   GLU   HB3    .   19760   1
      954    .   1   .   1   87    87    GLU   HG2    H   1    1.924     0.005   .   .   .   .   .   .   A   106   GLU   HG2    .   19760   1
      955    .   1   .   1   87    87    GLU   HG3    H   1    1.956     0.008   .   .   .   .   .   .   A   106   GLU   HG3    .   19760   1
      956    .   1   .   1   87    87    GLU   C      C   13   174.076   0.000   .   .   .   .   .   .   A   106   GLU   C      .   19760   1
      957    .   1   .   1   87    87    GLU   CA     C   13   56.775    0.006   .   .   .   .   .   .   A   106   GLU   CA     .   19760   1
      958    .   1   .   1   87    87    GLU   CB     C   13   34.853    0.028   .   .   .   .   .   .   A   106   GLU   CB     .   19760   1
      959    .   1   .   1   87    87    GLU   CG     C   13   37.127    0.010   .   .   .   .   .   .   A   106   GLU   CG     .   19760   1
      960    .   1   .   1   87    87    GLU   N      N   15   118.819   0.055   .   .   .   .   .   .   A   106   GLU   N      .   19760   1
      961    .   1   .   1   88    88    VAL   H      H   1    8.681     0.005   .   .   .   .   .   .   A   107   VAL   H      .   19760   1
      962    .   1   .   1   88    88    VAL   C      C   13   174.360   0.000   .   .   .   .   .   .   A   107   VAL   C      .   19760   1
      963    .   1   .   1   88    88    VAL   CA     C   13   61.740    0.009   .   .   .   .   .   .   A   107   VAL   CA     .   19760   1
      964    .   1   .   1   88    88    VAL   CB     C   13   35.769    0.005   .   .   .   .   .   .   A   107   VAL   CB     .   19760   1
      965    .   1   .   1   88    88    VAL   N      N   15   122.777   0.013   .   .   .   .   .   .   A   107   VAL   N      .   19760   1
      966    .   1   .   1   89    89    TYR   H      H   1    9.594     0.006   .   .   .   .   .   .   A   108   TYR   H      .   19760   1
      967    .   1   .   1   89    89    TYR   HD1    H   1    6.969     0.002   .   .   .   .   .   .   A   108   TYR   HD1    .   19760   1
      968    .   1   .   1   89    89    TYR   HD2    H   1    6.967     0.002   .   .   .   .   .   .   A   108   TYR   HD2    .   19760   1
      969    .   1   .   1   89    89    TYR   HE1    H   1    6.646     0.001   .   .   .   .   .   .   A   108   TYR   HE1    .   19760   1
      970    .   1   .   1   89    89    TYR   HE2    H   1    6.641     0.000   .   .   .   .   .   .   A   108   TYR   HE2    .   19760   1
      971    .   1   .   1   89    89    TYR   C      C   13   174.442   0.000   .   .   .   .   .   .   A   108   TYR   C      .   19760   1
      972    .   1   .   1   89    89    TYR   CA     C   13   57.327    0.002   .   .   .   .   .   .   A   108   TYR   CA     .   19760   1
      973    .   1   .   1   89    89    TYR   CB     C   13   40.611    0.005   .   .   .   .   .   .   A   108   TYR   CB     .   19760   1
      974    .   1   .   1   89    89    TYR   CD1    C   13   133.696   0.006   .   .   .   .   .   .   A   108   TYR   CD1    .   19760   1
      975    .   1   .   1   89    89    TYR   CD2    C   13   133.700   0.000   .   .   .   .   .   .   A   108   TYR   CD2    .   19760   1
      976    .   1   .   1   89    89    TYR   CE1    C   13   119.067   0.005   .   .   .   .   .   .   A   108   TYR   CE1    .   19760   1
      977    .   1   .   1   89    89    TYR   N      N   15   128.545   0.010   .   .   .   .   .   .   A   108   TYR   N      .   19760   1
      978    .   1   .   1   90    90    ASN   H      H   1    8.899     0.013   .   .   .   .   .   .   A   109   ASN   H      .   19760   1
      979    .   1   .   1   90    90    ASN   HA     H   1    4.892     0.006   .   .   .   .   .   .   A   109   ASN   HA     .   19760   1
      980    .   1   .   1   90    90    ASN   HB2    H   1    3.235     0.006   .   .   .   .   .   .   A   109   ASN   HB2    .   19760   1
      981    .   1   .   1   90    90    ASN   HB3    H   1    2.116     0.005   .   .   .   .   .   .   A   109   ASN   HB3    .   19760   1
      982    .   1   .   1   90    90    ASN   C      C   13   174.608   0.000   .   .   .   .   .   .   A   109   ASN   C      .   19760   1
      983    .   1   .   1   90    90    ASN   CA     C   13   52.984    0.166   .   .   .   .   .   .   A   109   ASN   CA     .   19760   1
      984    .   1   .   1   90    90    ASN   CB     C   13   39.208    0.043   .   .   .   .   .   .   A   109   ASN   CB     .   19760   1
      985    .   1   .   1   90    90    ASN   N      N   15   121.787   0.008   .   .   .   .   .   .   A   109   ASN   N      .   19760   1
      986    .   1   .   1   91    91    GLU   H      H   1    8.586     0.005   .   .   .   .   .   .   A   110   GLU   H      .   19760   1
      987    .   1   .   1   91    91    GLU   C      C   13   174.859   0.000   .   .   .   .   .   .   A   110   GLU   C      .   19760   1
      988    .   1   .   1   91    91    GLU   CA     C   13   54.985    0.008   .   .   .   .   .   .   A   110   GLU   CA     .   19760   1
      989    .   1   .   1   91    91    GLU   CB     C   13   30.059    0.006   .   .   .   .   .   .   A   110   GLU   CB     .   19760   1
      990    .   1   .   1   91    91    GLU   N      N   15   126.212   0.017   .   .   .   .   .   .   A   110   GLU   N      .   19760   1
      991    .   1   .   1   92    92    ILE   H      H   1    7.510     0.004   .   .   .   .   .   .   A   111   ILE   H      .   19760   1
      992    .   1   .   1   92    92    ILE   HA     H   1    3.385     0.010   .   .   .   .   .   .   A   111   ILE   HA     .   19760   1
      993    .   1   .   1   92    92    ILE   HB     H   1    1.670     0.003   .   .   .   .   .   .   A   111   ILE   HB     .   19760   1
      994    .   1   .   1   92    92    ILE   HG21   H   1    0.499     0.004   .   .   .   .   .   .   A   111   ILE   HG21   .   19760   1
      995    .   1   .   1   92    92    ILE   HG22   H   1    0.499     0.004   .   .   .   .   .   .   A   111   ILE   HG22   .   19760   1
      996    .   1   .   1   92    92    ILE   HG23   H   1    0.499     0.004   .   .   .   .   .   .   A   111   ILE   HG23   .   19760   1
      997    .   1   .   1   92    92    ILE   HD11   H   1    0.685     0.001   .   .   .   .   .   .   A   111   ILE   HD11   .   19760   1
      998    .   1   .   1   92    92    ILE   HD12   H   1    0.685     0.001   .   .   .   .   .   .   A   111   ILE   HD12   .   19760   1
      999    .   1   .   1   92    92    ILE   HD13   H   1    0.685     0.001   .   .   .   .   .   .   A   111   ILE   HD13   .   19760   1
      1000   .   1   .   1   92    92    ILE   C      C   13   177.395   0.000   .   .   .   .   .   .   A   111   ILE   C      .   19760   1
      1001   .   1   .   1   92    92    ILE   CA     C   13   64.041    0.095   .   .   .   .   .   .   A   111   ILE   CA     .   19760   1
      1002   .   1   .   1   92    92    ILE   CB     C   13   38.786    0.039   .   .   .   .   .   .   A   111   ILE   CB     .   19760   1
      1003   .   1   .   1   92    92    ILE   CG2    C   13   19.661    0.006   .   .   .   .   .   .   A   111   ILE   CG2    .   19760   1
      1004   .   1   .   1   92    92    ILE   CD1    C   13   16.008    0.003   .   .   .   .   .   .   A   111   ILE   CD1    .   19760   1
      1005   .   1   .   1   92    92    ILE   N      N   15   120.638   0.008   .   .   .   .   .   .   A   111   ILE   N      .   19760   1
      1006   .   1   .   1   93    93    ARG   H      H   1    8.382     0.006   .   .   .   .   .   .   A   112   ARG   H      .   19760   1
      1007   .   1   .   1   93    93    ARG   C      C   13   175.255   0.000   .   .   .   .   .   .   A   112   ARG   C      .   19760   1
      1008   .   1   .   1   93    93    ARG   CA     C   13   53.742    0.004   .   .   .   .   .   .   A   112   ARG   CA     .   19760   1
      1009   .   1   .   1   93    93    ARG   CB     C   13   31.351    0.003   .   .   .   .   .   .   A   112   ARG   CB     .   19760   1
      1010   .   1   .   1   93    93    ARG   N      N   15   128.288   0.019   .   .   .   .   .   .   A   112   ARG   N      .   19760   1
      1011   .   1   .   1   94    94    GLN   H      H   1    8.565     0.008   .   .   .   .   .   .   A   113   GLN   H      .   19760   1
      1012   .   1   .   1   94    94    GLN   HA     H   1    4.960     0.003   .   .   .   .   .   .   A   113   GLN   HA     .   19760   1
      1013   .   1   .   1   94    94    GLN   HB2    H   1    1.983     0.006   .   .   .   .   .   .   A   113   GLN   HB2    .   19760   1
      1014   .   1   .   1   94    94    GLN   HB3    H   1    2.025     0.006   .   .   .   .   .   .   A   113   GLN   HB3    .   19760   1
      1015   .   1   .   1   94    94    GLN   HG2    H   1    2.274     0.001   .   .   .   .   .   .   A   113   GLN   HG2    .   19760   1
      1016   .   1   .   1   94    94    GLN   HG3    H   1    2.271     0.001   .   .   .   .   .   .   A   113   GLN   HG3    .   19760   1
      1017   .   1   .   1   94    94    GLN   C      C   13   176.722   0.000   .   .   .   .   .   .   A   113   GLN   C      .   19760   1
      1018   .   1   .   1   94    94    GLN   CA     C   13   56.227    0.124   .   .   .   .   .   .   A   113   GLN   CA     .   19760   1
      1019   .   1   .   1   94    94    GLN   CB     C   13   29.898    0.070   .   .   .   .   .   .   A   113   GLN   CB     .   19760   1
      1020   .   1   .   1   94    94    GLN   CG     C   13   35.034    0.019   .   .   .   .   .   .   A   113   GLN   CG     .   19760   1
      1021   .   1   .   1   94    94    GLN   N      N   15   121.245   0.022   .   .   .   .   .   .   A   113   GLN   N      .   19760   1
      1022   .   1   .   1   95    95    GLY   H      H   1    8.151     0.008   .   .   .   .   .   .   A   114   GLY   H      .   19760   1
      1023   .   1   .   1   95    95    GLY   HA2    H   1    4.224     0.008   .   .   .   .   .   .   A   114   GLY   HA2    .   19760   1
      1024   .   1   .   1   95    95    GLY   HA3    H   1    3.864     0.008   .   .   .   .   .   .   A   114   GLY   HA3    .   19760   1
      1025   .   1   .   1   95    95    GLY   C      C   13   171.061   0.000   .   .   .   .   .   .   A   114   GLY   C      .   19760   1
      1026   .   1   .   1   95    95    GLY   CA     C   13   45.317    0.054   .   .   .   .   .   .   A   114   GLY   CA     .   19760   1
      1027   .   1   .   1   95    95    GLY   N      N   15   115.185   0.009   .   .   .   .   .   .   A   114   GLY   N      .   19760   1
      1028   .   1   .   1   96    96    GLN   H      H   1    7.903     0.005   .   .   .   .   .   .   A   115   GLN   H      .   19760   1
      1029   .   1   .   1   96    96    GLN   HA     H   1    4.484     0.005   .   .   .   .   .   .   A   115   GLN   HA     .   19760   1
      1030   .   1   .   1   96    96    GLN   HB2    H   1    2.043     0.006   .   .   .   .   .   .   A   115   GLN   HB2    .   19760   1
      1031   .   1   .   1   96    96    GLN   HB3    H   1    1.805     0.002   .   .   .   .   .   .   A   115   GLN   HB3    .   19760   1
      1032   .   1   .   1   96    96    GLN   HG2    H   1    2.416     0.008   .   .   .   .   .   .   A   115   GLN   HG2    .   19760   1
      1033   .   1   .   1   96    96    GLN   HG3    H   1    2.447     0.007   .   .   .   .   .   .   A   115   GLN   HG3    .   19760   1
      1034   .   1   .   1   96    96    GLN   CA     C   13   54.033    0.080   .   .   .   .   .   .   A   115   GLN   CA     .   19760   1
      1035   .   1   .   1   96    96    GLN   CB     C   13   29.558    0.011   .   .   .   .   .   .   A   115   GLN   CB     .   19760   1
      1036   .   1   .   1   96    96    GLN   CG     C   13   34.413    0.023   .   .   .   .   .   .   A   115   GLN   CG     .   19760   1
      1037   .   1   .   1   96    96    GLN   N      N   15   115.852   0.004   .   .   .   .   .   .   A   115   GLN   N      .   19760   1
      1038   .   1   .   1   97    97    PRO   C      C   13   177.337   0.000   .   .   .   .   .   .   A   116   PRO   C      .   19760   1
      1039   .   1   .   1   97    97    PRO   CA     C   13   64.336    0.003   .   .   .   .   .   .   A   116   PRO   CA     .   19760   1
      1040   .   1   .   1   97    97    PRO   CB     C   13   33.714    0.000   .   .   .   .   .   .   A   116   PRO   CB     .   19760   1
      1041   .   1   .   1   98    98    ILE   H      H   1    7.235     0.003   .   .   .   .   .   .   A   117   ILE   H      .   19760   1
      1042   .   1   .   1   98    98    ILE   HA     H   1    4.245     0.011   .   .   .   .   .   .   A   117   ILE   HA     .   19760   1
      1043   .   1   .   1   98    98    ILE   HB     H   1    2.028     0.004   .   .   .   .   .   .   A   117   ILE   HB     .   19760   1
      1044   .   1   .   1   98    98    ILE   HG21   H   1    0.823     0.004   .   .   .   .   .   .   A   117   ILE   HG21   .   19760   1
      1045   .   1   .   1   98    98    ILE   HG22   H   1    0.823     0.004   .   .   .   .   .   .   A   117   ILE   HG22   .   19760   1
      1046   .   1   .   1   98    98    ILE   HG23   H   1    0.823     0.004   .   .   .   .   .   .   A   117   ILE   HG23   .   19760   1
      1047   .   1   .   1   98    98    ILE   HD11   H   1    0.825     0.004   .   .   .   .   .   .   A   117   ILE   HD11   .   19760   1
      1048   .   1   .   1   98    98    ILE   HD12   H   1    0.825     0.004   .   .   .   .   .   .   A   117   ILE   HD12   .   19760   1
      1049   .   1   .   1   98    98    ILE   HD13   H   1    0.825     0.004   .   .   .   .   .   .   A   117   ILE   HD13   .   19760   1
      1050   .   1   .   1   98    98    ILE   C      C   13   175.481   0.000   .   .   .   .   .   .   A   117   ILE   C      .   19760   1
      1051   .   1   .   1   98    98    ILE   CA     C   13   62.714    0.067   .   .   .   .   .   .   A   117   ILE   CA     .   19760   1
      1052   .   1   .   1   98    98    ILE   CB     C   13   39.312    0.053   .   .   .   .   .   .   A   117   ILE   CB     .   19760   1
      1053   .   1   .   1   98    98    ILE   CG2    C   13   17.880    0.023   .   .   .   .   .   .   A   117   ILE   CG2    .   19760   1
      1054   .   1   .   1   98    98    ILE   CD1    C   13   15.015    0.012   .   .   .   .   .   .   A   117   ILE   CD1    .   19760   1
      1055   .   1   .   1   98    98    ILE   N      N   15   118.035   0.013   .   .   .   .   .   .   A   117   ILE   N      .   19760   1
      1056   .   1   .   1   99    99    GLY   H      H   1    8.117     0.004   .   .   .   .   .   .   A   118   GLY   H      .   19760   1
      1057   .   1   .   1   99    99    GLY   HA2    H   1    3.886     0.006   .   .   .   .   .   .   A   118   GLY   HA2    .   19760   1
      1058   .   1   .   1   99    99    GLY   HA3    H   1    4.372     0.007   .   .   .   .   .   .   A   118   GLY   HA3    .   19760   1
      1059   .   1   .   1   99    99    GLY   C      C   13   174.367   0.000   .   .   .   .   .   .   A   118   GLY   C      .   19760   1
      1060   .   1   .   1   99    99    GLY   CA     C   13   44.869    0.117   .   .   .   .   .   .   A   118   GLY   CA     .   19760   1
      1061   .   1   .   1   99    99    GLY   N      N   15   106.683   0.010   .   .   .   .   .   .   A   118   GLY   N      .   19760   1
      1062   .   1   .   1   100   100   LEU   H      H   1    8.388     0.008   .   .   .   .   .   .   A   119   LEU   H      .   19760   1
      1063   .   1   .   1   100   100   LEU   HA     H   1    4.072     0.004   .   .   .   .   .   .   A   119   LEU   HA     .   19760   1
      1064   .   1   .   1   100   100   LEU   HB2    H   1    1.579     0.003   .   .   .   .   .   .   A   119   LEU   HB2    .   19760   1
      1065   .   1   .   1   100   100   LEU   HB3    H   1    1.725     0.007   .   .   .   .   .   .   A   119   LEU   HB3    .   19760   1
      1066   .   1   .   1   100   100   LEU   HG     H   1    1.742     0.005   .   .   .   .   .   .   A   119   LEU   HG     .   19760   1
      1067   .   1   .   1   100   100   LEU   HD11   H   1    0.955     0.004   .   .   .   .   .   .   A   119   LEU   HD11   .   19760   1
      1068   .   1   .   1   100   100   LEU   HD12   H   1    0.955     0.004   .   .   .   .   .   .   A   119   LEU   HD12   .   19760   1
      1069   .   1   .   1   100   100   LEU   HD13   H   1    0.955     0.004   .   .   .   .   .   .   A   119   LEU   HD13   .   19760   1
      1070   .   1   .   1   100   100   LEU   HD21   H   1    0.917     0.006   .   .   .   .   .   .   A   119   LEU   HD21   .   19760   1
      1071   .   1   .   1   100   100   LEU   HD22   H   1    0.917     0.006   .   .   .   .   .   .   A   119   LEU   HD22   .   19760   1
      1072   .   1   .   1   100   100   LEU   HD23   H   1    0.917     0.006   .   .   .   .   .   .   A   119   LEU   HD23   .   19760   1
      1073   .   1   .   1   100   100   LEU   C      C   13   180.666   0.000   .   .   .   .   .   .   A   119   LEU   C      .   19760   1
      1074   .   1   .   1   100   100   LEU   CA     C   13   58.816    0.084   .   .   .   .   .   .   A   119   LEU   CA     .   19760   1
      1075   .   1   .   1   100   100   LEU   CB     C   13   43.027    0.028   .   .   .   .   .   .   A   119   LEU   CB     .   19760   1
      1076   .   1   .   1   100   100   LEU   CG     C   13   28.025    0.015   .   .   .   .   .   .   A   119   LEU   CG     .   19760   1
      1077   .   1   .   1   100   100   LEU   CD1    C   13   25.661    0.004   .   .   .   .   .   .   A   119   LEU   CD1    .   19760   1
      1078   .   1   .   1   100   100   LEU   CD2    C   13   24.504    0.006   .   .   .   .   .   .   A   119   LEU   CD2    .   19760   1
      1079   .   1   .   1   100   100   LEU   N      N   15   118.761   0.030   .   .   .   .   .   .   A   119   LEU   N      .   19760   1
      1080   .   1   .   1   101   101   GLY   H      H   1    8.921     0.004   .   .   .   .   .   .   A   120   GLY   H      .   19760   1
      1081   .   1   .   1   101   101   GLY   HA2    H   1    3.856     0.013   .   .   .   .   .   .   A   120   GLY   HA2    .   19760   1
      1082   .   1   .   1   101   101   GLY   HA3    H   1    3.850     0.008   .   .   .   .   .   .   A   120   GLY   HA3    .   19760   1
      1083   .   1   .   1   101   101   GLY   C      C   13   177.039   0.000   .   .   .   .   .   .   A   120   GLY   C      .   19760   1
      1084   .   1   .   1   101   101   GLY   CA     C   13   47.986    0.109   .   .   .   .   .   .   A   120   GLY   CA     .   19760   1
      1085   .   1   .   1   101   101   GLY   N      N   15   109.088   0.008   .   .   .   .   .   .   A   120   GLY   N      .   19760   1
      1086   .   1   .   1   102   102   GLU   H      H   1    8.173     0.003   .   .   .   .   .   .   A   121   GLU   H      .   19760   1
      1087   .   1   .   1   102   102   GLU   HA     H   1    4.127     0.005   .   .   .   .   .   .   A   121   GLU   HA     .   19760   1
      1088   .   1   .   1   102   102   GLU   HB2    H   1    2.246     0.007   .   .   .   .   .   .   A   121   GLU   HB2    .   19760   1
      1089   .   1   .   1   102   102   GLU   HB3    H   1    2.028     0.005   .   .   .   .   .   .   A   121   GLU   HB3    .   19760   1
      1090   .   1   .   1   102   102   GLU   HG2    H   1    2.486     0.003   .   .   .   .   .   .   A   121   GLU   HG2    .   19760   1
      1091   .   1   .   1   102   102   GLU   HG3    H   1    2.267     0.003   .   .   .   .   .   .   A   121   GLU   HG3    .   19760   1
      1092   .   1   .   1   102   102   GLU   C      C   13   178.795   0.000   .   .   .   .   .   .   A   121   GLU   C      .   19760   1
      1093   .   1   .   1   102   102   GLU   CA     C   13   60.744    0.003   .   .   .   .   .   .   A   121   GLU   CA     .   19760   1
      1094   .   1   .   1   102   102   GLU   CB     C   13   30.620    0.064   .   .   .   .   .   .   A   121   GLU   CB     .   19760   1
      1095   .   1   .   1   102   102   GLU   CG     C   13   38.024    0.015   .   .   .   .   .   .   A   121   GLU   CG     .   19760   1
      1096   .   1   .   1   102   102   GLU   N      N   15   123.826   0.006   .   .   .   .   .   .   A   121   GLU   N      .   19760   1
      1097   .   1   .   1   103   103   ALA   H      H   1    8.443     0.004   .   .   .   .   .   .   A   122   ALA   H      .   19760   1
      1098   .   1   .   1   103   103   ALA   HA     H   1    4.205     0.005   .   .   .   .   .   .   A   122   ALA   HA     .   19760   1
      1099   .   1   .   1   103   103   ALA   HB1    H   1    1.475     0.002   .   .   .   .   .   .   A   122   ALA   HB1    .   19760   1
      1100   .   1   .   1   103   103   ALA   HB2    H   1    1.475     0.002   .   .   .   .   .   .   A   122   ALA   HB2    .   19760   1
      1101   .   1   .   1   103   103   ALA   HB3    H   1    1.475     0.002   .   .   .   .   .   .   A   122   ALA   HB3    .   19760   1
      1102   .   1   .   1   103   103   ALA   C      C   13   180.721   0.000   .   .   .   .   .   .   A   122   ALA   C      .   19760   1
      1103   .   1   .   1   103   103   ALA   CA     C   13   56.059    0.127   .   .   .   .   .   .   A   122   ALA   CA     .   19760   1
      1104   .   1   .   1   103   103   ALA   CB     C   13   19.080    0.060   .   .   .   .   .   .   A   122   ALA   CB     .   19760   1
      1105   .   1   .   1   103   103   ALA   N      N   15   122.626   0.010   .   .   .   .   .   .   A   122   ALA   N      .   19760   1
      1106   .   1   .   1   104   104   SER   H      H   1    8.349     0.006   .   .   .   .   .   .   A   123   SER   H      .   19760   1
      1107   .   1   .   1   104   104   SER   HA     H   1    4.381     0.009   .   .   .   .   .   .   A   123   SER   HA     .   19760   1
      1108   .   1   .   1   104   104   SER   HB2    H   1    4.068     0.006   .   .   .   .   .   .   A   123   SER   HB2    .   19760   1
      1109   .   1   .   1   104   104   SER   HB3    H   1    4.010     0.005   .   .   .   .   .   .   A   123   SER   HB3    .   19760   1
      1110   .   1   .   1   104   104   SER   C      C   13   177.353   0.000   .   .   .   .   .   .   A   123   SER   C      .   19760   1
      1111   .   1   .   1   104   104   SER   CA     C   13   62.656    0.001   .   .   .   .   .   .   A   123   SER   CA     .   19760   1
      1112   .   1   .   1   104   104   SER   CB     C   13   63.438    0.093   .   .   .   .   .   .   A   123   SER   CB     .   19760   1
      1113   .   1   .   1   104   104   SER   N      N   15   114.755   0.008   .   .   .   .   .   .   A   123   SER   N      .   19760   1
      1114   .   1   .   1   105   105   ASN   H      H   1    7.759     0.006   .   .   .   .   .   .   A   124   ASN   H      .   19760   1
      1115   .   1   .   1   105   105   ASN   HA     H   1    4.669     0.005   .   .   .   .   .   .   A   124   ASN   HA     .   19760   1
      1116   .   1   .   1   105   105   ASN   HB2    H   1    2.860     0.003   .   .   .   .   .   .   A   124   ASN   HB2    .   19760   1
      1117   .   1   .   1   105   105   ASN   HB3    H   1    3.100     0.002   .   .   .   .   .   .   A   124   ASN   HB3    .   19760   1
      1118   .   1   .   1   105   105   ASN   C      C   13   176.973   0.000   .   .   .   .   .   .   A   124   ASN   C      .   19760   1
      1119   .   1   .   1   105   105   ASN   CA     C   13   57.570    0.083   .   .   .   .   .   .   A   124   ASN   CA     .   19760   1
      1120   .   1   .   1   105   105   ASN   CB     C   13   39.520    0.065   .   .   .   .   .   .   A   124   ASN   CB     .   19760   1
      1121   .   1   .   1   105   105   ASN   N      N   15   122.791   0.031   .   .   .   .   .   .   A   124   ASN   N      .   19760   1
      1122   .   1   .   1   106   106   ASP   H      H   1    8.176     0.005   .   .   .   .   .   .   A   125   ASP   H      .   19760   1
      1123   .   1   .   1   106   106   ASP   HA     H   1    4.448     0.008   .   .   .   .   .   .   A   125   ASP   HA     .   19760   1
      1124   .   1   .   1   106   106   ASP   HB2    H   1    3.118     0.006   .   .   .   .   .   .   A   125   ASP   HB2    .   19760   1
      1125   .   1   .   1   106   106   ASP   HB3    H   1    2.611     0.005   .   .   .   .   .   .   A   125   ASP   HB3    .   19760   1
      1126   .   1   .   1   106   106   ASP   C      C   13   178.314   0.000   .   .   .   .   .   .   A   125   ASP   C      .   19760   1
      1127   .   1   .   1   106   106   ASP   CA     C   13   58.905    0.079   .   .   .   .   .   .   A   125   ASP   CA     .   19760   1
      1128   .   1   .   1   106   106   ASP   CB     C   13   40.895    0.087   .   .   .   .   .   .   A   125   ASP   CB     .   19760   1
      1129   .   1   .   1   106   106   ASP   N      N   15   121.109   0.021   .   .   .   .   .   .   A   125   ASP   N      .   19760   1
      1130   .   1   .   1   107   107   THR   H      H   1    7.896     0.007   .   .   .   .   .   .   A   126   THR   H      .   19760   1
      1131   .   1   .   1   107   107   THR   HA     H   1    3.987     0.007   .   .   .   .   .   .   A   126   THR   HA     .   19760   1
      1132   .   1   .   1   107   107   THR   HB     H   1    4.377     0.007   .   .   .   .   .   .   A   126   THR   HB     .   19760   1
      1133   .   1   .   1   107   107   THR   HG21   H   1    1.320     0.002   .   .   .   .   .   .   A   126   THR   HG21   .   19760   1
      1134   .   1   .   1   107   107   THR   HG22   H   1    1.320     0.002   .   .   .   .   .   .   A   126   THR   HG22   .   19760   1
      1135   .   1   .   1   107   107   THR   HG23   H   1    1.320     0.002   .   .   .   .   .   .   A   126   THR   HG23   .   19760   1
      1136   .   1   .   1   107   107   THR   C      C   13   176.741   0.000   .   .   .   .   .   .   A   126   THR   C      .   19760   1
      1137   .   1   .   1   107   107   THR   CA     C   13   67.650    0.107   .   .   .   .   .   .   A   126   THR   CA     .   19760   1
      1138   .   1   .   1   107   107   THR   CB     C   13   69.683    0.128   .   .   .   .   .   .   A   126   THR   CB     .   19760   1
      1139   .   1   .   1   107   107   THR   CG2    C   13   23.028    0.000   .   .   .   .   .   .   A   126   THR   CG2    .   19760   1
      1140   .   1   .   1   107   107   THR   N      N   15   115.915   0.007   .   .   .   .   .   .   A   126   THR   N      .   19760   1
      1141   .   1   .   1   108   108   TRP   H      H   1    7.885     0.004   .   .   .   .   .   .   A   127   TRP   H      .   19760   1
      1142   .   1   .   1   108   108   TRP   HA     H   1    4.431     0.008   .   .   .   .   .   .   A   127   TRP   HA     .   19760   1
      1143   .   1   .   1   108   108   TRP   HB2    H   1    3.377     0.005   .   .   .   .   .   .   A   127   TRP   HB2    .   19760   1
      1144   .   1   .   1   108   108   TRP   HB3    H   1    3.725     0.010   .   .   .   .   .   .   A   127   TRP   HB3    .   19760   1
      1145   .   1   .   1   108   108   TRP   HD1    H   1    7.296     0.009   .   .   .   .   .   .   A   127   TRP   HD1    .   19760   1
      1146   .   1   .   1   108   108   TRP   HZ2    H   1    7.458     0.001   .   .   .   .   .   .   A   127   TRP   HZ2    .   19760   1
      1147   .   1   .   1   108   108   TRP   HZ3    H   1    7.117     0.000   .   .   .   .   .   .   A   127   TRP   HZ3    .   19760   1
      1148   .   1   .   1   108   108   TRP   HH2    H   1    7.180     0.031   .   .   .   .   .   .   A   127   TRP   HH2    .   19760   1
      1149   .   1   .   1   108   108   TRP   C      C   13   178.246   0.000   .   .   .   .   .   .   A   127   TRP   C      .   19760   1
      1150   .   1   .   1   108   108   TRP   CA     C   13   61.962    0.136   .   .   .   .   .   .   A   127   TRP   CA     .   19760   1
      1151   .   1   .   1   108   108   TRP   CB     C   13   29.875    0.045   .   .   .   .   .   .   A   127   TRP   CB     .   19760   1
      1152   .   1   .   1   108   108   TRP   CD1    C   13   128.229   0.031   .   .   .   .   .   .   A   127   TRP   CD1    .   19760   1
      1153   .   1   .   1   108   108   TRP   CZ2    C   13   115.247   0.015   .   .   .   .   .   .   A   127   TRP   CZ2    .   19760   1
      1154   .   1   .   1   108   108   TRP   CZ3    C   13   120.661   0.000   .   .   .   .   .   .   A   127   TRP   CZ3    .   19760   1
      1155   .   1   .   1   108   108   TRP   CH2    C   13   125.281   0.009   .   .   .   .   .   .   A   127   TRP   CH2    .   19760   1
      1156   .   1   .   1   108   108   TRP   N      N   15   124.991   0.007   .   .   .   .   .   .   A   127   TRP   N      .   19760   1
      1157   .   1   .   1   109   109   ILE   H      H   1    8.767     0.007   .   .   .   .   .   .   A   128   ILE   H      .   19760   1
      1158   .   1   .   1   109   109   ILE   HA     H   1    3.294     0.008   .   .   .   .   .   .   A   128   ILE   HA     .   19760   1
      1159   .   1   .   1   109   109   ILE   HB     H   1    2.144     0.006   .   .   .   .   .   .   A   128   ILE   HB     .   19760   1
      1160   .   1   .   1   109   109   ILE   HG21   H   1    0.719     0.007   .   .   .   .   .   .   A   128   ILE   HG21   .   19760   1
      1161   .   1   .   1   109   109   ILE   HG22   H   1    0.719     0.007   .   .   .   .   .   .   A   128   ILE   HG22   .   19760   1
      1162   .   1   .   1   109   109   ILE   HG23   H   1    0.719     0.007   .   .   .   .   .   .   A   128   ILE   HG23   .   19760   1
      1163   .   1   .   1   109   109   ILE   HD11   H   1    0.841     0.011   .   .   .   .   .   .   A   128   ILE   HD11   .   19760   1
      1164   .   1   .   1   109   109   ILE   HD12   H   1    0.841     0.011   .   .   .   .   .   .   A   128   ILE   HD12   .   19760   1
      1165   .   1   .   1   109   109   ILE   HD13   H   1    0.841     0.011   .   .   .   .   .   .   A   128   ILE   HD13   .   19760   1
      1166   .   1   .   1   109   109   ILE   C      C   13   177.992   0.000   .   .   .   .   .   .   A   128   ILE   C      .   19760   1
      1167   .   1   .   1   109   109   ILE   CA     C   13   67.452    0.060   .   .   .   .   .   .   A   128   ILE   CA     .   19760   1
      1168   .   1   .   1   109   109   ILE   CB     C   13   38.461    0.134   .   .   .   .   .   .   A   128   ILE   CB     .   19760   1
      1169   .   1   .   1   109   109   ILE   CG2    C   13   20.538    0.000   .   .   .   .   .   .   A   128   ILE   CG2    .   19760   1
      1170   .   1   .   1   109   109   ILE   CD1    C   13   15.045    0.042   .   .   .   .   .   .   A   128   ILE   CD1    .   19760   1
      1171   .   1   .   1   109   109   ILE   N      N   15   121.564   0.005   .   .   .   .   .   .   A   128   ILE   N      .   19760   1
      1172   .   1   .   1   110   110   THR   H      H   1    8.748     0.003   .   .   .   .   .   .   A   129   THR   H      .   19760   1
      1173   .   1   .   1   110   110   THR   HA     H   1    3.450     0.003   .   .   .   .   .   .   A   129   THR   HA     .   19760   1
      1174   .   1   .   1   110   110   THR   HB     H   1    4.417     0.003   .   .   .   .   .   .   A   129   THR   HB     .   19760   1
      1175   .   1   .   1   110   110   THR   HG21   H   1    1.105     0.002   .   .   .   .   .   .   A   129   THR   HG21   .   19760   1
      1176   .   1   .   1   110   110   THR   HG22   H   1    1.105     0.002   .   .   .   .   .   .   A   129   THR   HG22   .   19760   1
      1177   .   1   .   1   110   110   THR   HG23   H   1    1.105     0.002   .   .   .   .   .   .   A   129   THR   HG23   .   19760   1
      1178   .   1   .   1   110   110   THR   C      C   13   175.846   0.000   .   .   .   .   .   .   A   129   THR   C      .   19760   1
      1179   .   1   .   1   110   110   THR   CA     C   13   68.366    0.066   .   .   .   .   .   .   A   129   THR   CA     .   19760   1
      1180   .   1   .   1   110   110   THR   CB     C   13   69.176    0.059   .   .   .   .   .   .   A   129   THR   CB     .   19760   1
      1181   .   1   .   1   110   110   THR   CG2    C   13   23.703    0.015   .   .   .   .   .   .   A   129   THR   CG2    .   19760   1
      1182   .   1   .   1   110   110   THR   N      N   15   118.077   0.018   .   .   .   .   .   .   A   129   THR   N      .   19760   1
      1183   .   1   .   1   111   111   THR   H      H   1    8.059     0.003   .   .   .   .   .   .   A   130   THR   H      .   19760   1
      1184   .   1   .   1   111   111   THR   HA     H   1    3.783     0.002   .   .   .   .   .   .   A   130   THR   HA     .   19760   1
      1185   .   1   .   1   111   111   THR   HB     H   1    4.354     0.001   .   .   .   .   .   .   A   130   THR   HB     .   19760   1
      1186   .   1   .   1   111   111   THR   HG21   H   1    1.224     0.004   .   .   .   .   .   .   A   130   THR   HG21   .   19760   1
      1187   .   1   .   1   111   111   THR   HG22   H   1    1.224     0.004   .   .   .   .   .   .   A   130   THR   HG22   .   19760   1
      1188   .   1   .   1   111   111   THR   HG23   H   1    1.224     0.004   .   .   .   .   .   .   A   130   THR   HG23   .   19760   1
      1189   .   1   .   1   111   111   THR   C      C   13   176.583   0.000   .   .   .   .   .   .   A   130   THR   C      .   19760   1
      1190   .   1   .   1   111   111   THR   CA     C   13   67.805    0.111   .   .   .   .   .   .   A   130   THR   CA     .   19760   1
      1191   .   1   .   1   111   111   THR   CB     C   13   69.648    0.109   .   .   .   .   .   .   A   130   THR   CB     .   19760   1
      1192   .   1   .   1   111   111   THR   CG2    C   13   22.377    0.041   .   .   .   .   .   .   A   130   THR   CG2    .   19760   1
      1193   .   1   .   1   111   111   THR   N      N   15   116.905   0.059   .   .   .   .   .   .   A   130   THR   N      .   19760   1
      1194   .   1   .   1   112   112   LYS   H      H   1    8.146     0.003   .   .   .   .   .   .   A   131   LYS   H      .   19760   1
      1195   .   1   .   1   112   112   LYS   HA     H   1    3.904     0.007   .   .   .   .   .   .   A   131   LYS   HA     .   19760   1
      1196   .   1   .   1   112   112   LYS   HB2    H   1    1.518     0.008   .   .   .   .   .   .   A   131   LYS   HB2    .   19760   1
      1197   .   1   .   1   112   112   LYS   HB3    H   1    1.400     0.013   .   .   .   .   .   .   A   131   LYS   HB3    .   19760   1
      1198   .   1   .   1   112   112   LYS   HG2    H   1    1.013     0.010   .   .   .   .   .   .   A   131   LYS   HG2    .   19760   1
      1199   .   1   .   1   112   112   LYS   HG3    H   1    0.812     0.005   .   .   .   .   .   .   A   131   LYS   HG3    .   19760   1
      1200   .   1   .   1   112   112   LYS   HD2    H   1    1.340     0.011   .   .   .   .   .   .   A   131   LYS   HD2    .   19760   1
      1201   .   1   .   1   112   112   LYS   HD3    H   1    1.395     0.005   .   .   .   .   .   .   A   131   LYS   HD3    .   19760   1
      1202   .   1   .   1   112   112   LYS   HE2    H   1    2.602     0.002   .   .   .   .   .   .   A   131   LYS   HE2    .   19760   1
      1203   .   1   .   1   112   112   LYS   HE3    H   1    2.342     0.009   .   .   .   .   .   .   A   131   LYS   HE3    .   19760   1
      1204   .   1   .   1   112   112   LYS   C      C   13   179.483   0.000   .   .   .   .   .   .   A   131   LYS   C      .   19760   1
      1205   .   1   .   1   112   112   LYS   CA     C   13   59.847    0.084   .   .   .   .   .   .   A   131   LYS   CA     .   19760   1
      1206   .   1   .   1   112   112   LYS   CB     C   13   32.891    0.080   .   .   .   .   .   .   A   131   LYS   CB     .   19760   1
      1207   .   1   .   1   112   112   LYS   CG     C   13   25.261    0.059   .   .   .   .   .   .   A   131   LYS   CG     .   19760   1
      1208   .   1   .   1   112   112   LYS   CD     C   13   29.455    0.058   .   .   .   .   .   .   A   131   LYS   CD     .   19760   1
      1209   .   1   .   1   112   112   LYS   CE     C   13   42.456    0.028   .   .   .   .   .   .   A   131   LYS   CE     .   19760   1
      1210   .   1   .   1   112   112   LYS   N      N   15   124.221   0.059   .   .   .   .   .   .   A   131   LYS   N      .   19760   1
      1211   .   1   .   1   113   113   VAL   H      H   1    9.176     0.005   .   .   .   .   .   .   A   132   VAL   H      .   19760   1
      1212   .   1   .   1   113   113   VAL   HA     H   1    3.349     0.011   .   .   .   .   .   .   A   132   VAL   HA     .   19760   1
      1213   .   1   .   1   113   113   VAL   HG11   H   1    1.006     0.011   .   .   .   .   .   .   A   132   VAL   HG11   .   19760   1
      1214   .   1   .   1   113   113   VAL   HG12   H   1    1.006     0.011   .   .   .   .   .   .   A   132   VAL   HG12   .   19760   1
      1215   .   1   .   1   113   113   VAL   HG13   H   1    1.006     0.011   .   .   .   .   .   .   A   132   VAL   HG13   .   19760   1
      1216   .   1   .   1   113   113   VAL   HG21   H   1    0.786     0.003   .   .   .   .   .   .   A   132   VAL   HG21   .   19760   1
      1217   .   1   .   1   113   113   VAL   HG22   H   1    0.786     0.003   .   .   .   .   .   .   A   132   VAL   HG22   .   19760   1
      1218   .   1   .   1   113   113   VAL   HG23   H   1    0.786     0.003   .   .   .   .   .   .   A   132   VAL   HG23   .   19760   1
      1219   .   1   .   1   113   113   VAL   C      C   13   178.101   0.000   .   .   .   .   .   .   A   132   VAL   C      .   19760   1
      1220   .   1   .   1   113   113   VAL   CA     C   13   68.299    0.048   .   .   .   .   .   .   A   132   VAL   CA     .   19760   1
      1221   .   1   .   1   113   113   VAL   CB     C   13   32.609    0.009   .   .   .   .   .   .   A   132   VAL   CB     .   19760   1
      1222   .   1   .   1   113   113   VAL   CG1    C   13   24.227    0.001   .   .   .   .   .   .   A   132   VAL   CG1    .   19760   1
      1223   .   1   .   1   113   113   VAL   CG2    C   13   23.283    0.041   .   .   .   .   .   .   A   132   VAL   CG2    .   19760   1
      1224   .   1   .   1   113   113   VAL   N      N   15   120.235   0.010   .   .   .   .   .   .   A   132   VAL   N      .   19760   1
      1225   .   1   .   1   114   114   ARG   H      H   1    8.690     0.003   .   .   .   .   .   .   A   133   ARG   H      .   19760   1
      1226   .   1   .   1   114   114   ARG   HA     H   1    3.797     0.009   .   .   .   .   .   .   A   133   ARG   HA     .   19760   1
      1227   .   1   .   1   114   114   ARG   HB2    H   1    1.901     0.003   .   .   .   .   .   .   A   133   ARG   HB2    .   19760   1
      1228   .   1   .   1   114   114   ARG   HB3    H   1    1.946     0.005   .   .   .   .   .   .   A   133   ARG   HB3    .   19760   1
      1229   .   1   .   1   114   114   ARG   HD2    H   1    3.188     0.007   .   .   .   .   .   .   A   133   ARG   HD2    .   19760   1
      1230   .   1   .   1   114   114   ARG   HD3    H   1    3.186     0.005   .   .   .   .   .   .   A   133   ARG   HD3    .   19760   1
      1231   .   1   .   1   114   114   ARG   C      C   13   178.925   0.000   .   .   .   .   .   .   A   133   ARG   C      .   19760   1
      1232   .   1   .   1   114   114   ARG   CA     C   13   61.552    0.053   .   .   .   .   .   .   A   133   ARG   CA     .   19760   1
      1233   .   1   .   1   114   114   ARG   CB     C   13   31.128    0.037   .   .   .   .   .   .   A   133   ARG   CB     .   19760   1
      1234   .   1   .   1   114   114   ARG   CD     C   13   44.199    0.033   .   .   .   .   .   .   A   133   ARG   CD     .   19760   1
      1235   .   1   .   1   114   114   ARG   N      N   15   117.544   0.007   .   .   .   .   .   .   A   133   ARG   N      .   19760   1
      1236   .   1   .   1   115   115   SER   H      H   1    8.074     0.005   .   .   .   .   .   .   A   134   SER   H      .   19760   1
      1237   .   1   .   1   115   115   SER   HA     H   1    4.210     0.006   .   .   .   .   .   .   A   134   SER   HA     .   19760   1
      1238   .   1   .   1   115   115   SER   HB2    H   1    4.016     0.004   .   .   .   .   .   .   A   134   SER   HB2    .   19760   1
      1239   .   1   .   1   115   115   SER   HB3    H   1    4.015     0.003   .   .   .   .   .   .   A   134   SER   HB3    .   19760   1
      1240   .   1   .   1   115   115   SER   C      C   13   176.870   0.000   .   .   .   .   .   .   A   134   SER   C      .   19760   1
      1241   .   1   .   1   115   115   SER   CA     C   13   62.751    0.087   .   .   .   .   .   .   A   134   SER   CA     .   19760   1
      1242   .   1   .   1   115   115   SER   CB     C   13   63.623    0.053   .   .   .   .   .   .   A   134   SER   CB     .   19760   1
      1243   .   1   .   1   115   115   SER   N      N   15   113.254   0.010   .   .   .   .   .   .   A   134   SER   N      .   19760   1
      1244   .   1   .   1   116   116   GLN   H      H   1    7.944     0.004   .   .   .   .   .   .   A   135   GLN   H      .   19760   1
      1245   .   1   .   1   116   116   GLN   HA     H   1    4.130     0.007   .   .   .   .   .   .   A   135   GLN   HA     .   19760   1
      1246   .   1   .   1   116   116   GLN   HB2    H   1    1.987     0.008   .   .   .   .   .   .   A   135   GLN   HB2    .   19760   1
      1247   .   1   .   1   116   116   GLN   HB3    H   1    1.986     0.009   .   .   .   .   .   .   A   135   GLN   HB3    .   19760   1
      1248   .   1   .   1   116   116   GLN   HG2    H   1    2.373     0.006   .   .   .   .   .   .   A   135   GLN   HG2    .   19760   1
      1249   .   1   .   1   116   116   GLN   HG3    H   1    2.402     0.006   .   .   .   .   .   .   A   135   GLN   HG3    .   19760   1
      1250   .   1   .   1   116   116   GLN   C      C   13   179.464   0.000   .   .   .   .   .   .   A   135   GLN   C      .   19760   1
      1251   .   1   .   1   116   116   GLN   CA     C   13   58.853    0.093   .   .   .   .   .   .   A   135   GLN   CA     .   19760   1
      1252   .   1   .   1   116   116   GLN   CB     C   13   29.922    0.106   .   .   .   .   .   .   A   135   GLN   CB     .   19760   1
      1253   .   1   .   1   116   116   GLN   CG     C   13   35.230    0.003   .   .   .   .   .   .   A   135   GLN   CG     .   19760   1
      1254   .   1   .   1   116   116   GLN   N      N   15   120.359   0.011   .   .   .   .   .   .   A   135   GLN   N      .   19760   1
      1255   .   1   .   1   117   117   LEU   H      H   1    8.456     0.004   .   .   .   .   .   .   A   136   LEU   H      .   19760   1
      1256   .   1   .   1   117   117   LEU   C      C   13   178.802   0.000   .   .   .   .   .   .   A   136   LEU   C      .   19760   1
      1257   .   1   .   1   117   117   LEU   CA     C   13   59.153    0.007   .   .   .   .   .   .   A   136   LEU   CA     .   19760   1
      1258   .   1   .   1   117   117   LEU   CB     C   13   42.362    0.006   .   .   .   .   .   .   A   136   LEU   CB     .   19760   1
      1259   .   1   .   1   117   117   LEU   N      N   15   120.435   0.009   .   .   .   .   .   .   A   136   LEU   N      .   19760   1
      1260   .   1   .   1   118   118   LEU   H      H   1    7.714     0.004   .   .   .   .   .   .   A   137   LEU   H      .   19760   1
      1261   .   1   .   1   118   118   LEU   HA     H   1    4.189     0.005   .   .   .   .   .   .   A   137   LEU   HA     .   19760   1
      1262   .   1   .   1   118   118   LEU   HB2    H   1    1.856     0.004   .   .   .   .   .   .   A   137   LEU   HB2    .   19760   1
      1263   .   1   .   1   118   118   LEU   HB3    H   1    1.756     0.003   .   .   .   .   .   .   A   137   LEU   HB3    .   19760   1
      1264   .   1   .   1   118   118   LEU   HG     H   1    1.757     0.003   .   .   .   .   .   .   A   137   LEU   HG     .   19760   1
      1265   .   1   .   1   118   118   LEU   HD11   H   1    0.929     0.006   .   .   .   .   .   .   A   137   LEU   HD11   .   19760   1
      1266   .   1   .   1   118   118   LEU   HD12   H   1    0.929     0.006   .   .   .   .   .   .   A   137   LEU   HD12   .   19760   1
      1267   .   1   .   1   118   118   LEU   HD13   H   1    0.929     0.006   .   .   .   .   .   .   A   137   LEU   HD13   .   19760   1
      1268   .   1   .   1   118   118   LEU   HD21   H   1    0.938     0.003   .   .   .   .   .   .   A   137   LEU   HD21   .   19760   1
      1269   .   1   .   1   118   118   LEU   HD22   H   1    0.938     0.003   .   .   .   .   .   .   A   137   LEU   HD22   .   19760   1
      1270   .   1   .   1   118   118   LEU   HD23   H   1    0.938     0.003   .   .   .   .   .   .   A   137   LEU   HD23   .   19760   1
      1271   .   1   .   1   118   118   LEU   C      C   13   178.647   0.000   .   .   .   .   .   .   A   137   LEU   C      .   19760   1
      1272   .   1   .   1   118   118   LEU   CA     C   13   58.269    0.059   .   .   .   .   .   .   A   137   LEU   CA     .   19760   1
      1273   .   1   .   1   118   118   LEU   CB     C   13   43.184    0.082   .   .   .   .   .   .   A   137   LEU   CB     .   19760   1
      1274   .   1   .   1   118   118   LEU   CG     C   13   28.029    0.011   .   .   .   .   .   .   A   137   LEU   CG     .   19760   1
      1275   .   1   .   1   118   118   LEU   CD1    C   13   25.767    0.012   .   .   .   .   .   .   A   137   LEU   CD1    .   19760   1
      1276   .   1   .   1   118   118   LEU   CD2    C   13   24.975    0.064   .   .   .   .   .   .   A   137   LEU   CD2    .   19760   1
      1277   .   1   .   1   118   118   LEU   N      N   15   116.989   0.011   .   .   .   .   .   .   A   137   LEU   N      .   19760   1
      1278   .   1   .   1   119   119   THR   H      H   1    7.450     0.005   .   .   .   .   .   .   A   138   THR   H      .   19760   1
      1279   .   1   .   1   119   119   THR   HA     H   1    4.276     0.005   .   .   .   .   .   .   A   138   THR   HA     .   19760   1
      1280   .   1   .   1   119   119   THR   HB     H   1    4.395     0.002   .   .   .   .   .   .   A   138   THR   HB     .   19760   1
      1281   .   1   .   1   119   119   THR   HG21   H   1    1.274     0.002   .   .   .   .   .   .   A   138   THR   HG21   .   19760   1
      1282   .   1   .   1   119   119   THR   HG22   H   1    1.274     0.002   .   .   .   .   .   .   A   138   THR   HG22   .   19760   1
      1283   .   1   .   1   119   119   THR   HG23   H   1    1.274     0.002   .   .   .   .   .   .   A   138   THR   HG23   .   19760   1
      1284   .   1   .   1   119   119   THR   C      C   13   174.668   0.000   .   .   .   .   .   .   A   138   THR   C      .   19760   1
      1285   .   1   .   1   119   119   THR   CA     C   13   63.230    0.004   .   .   .   .   .   .   A   138   THR   CA     .   19760   1
      1286   .   1   .   1   119   119   THR   CB     C   13   70.329    0.125   .   .   .   .   .   .   A   138   THR   CB     .   19760   1
      1287   .   1   .   1   119   119   THR   CG2    C   13   22.539    0.012   .   .   .   .   .   .   A   138   THR   CG2    .   19760   1
      1288   .   1   .   1   119   119   THR   N      N   15   107.380   0.031   .   .   .   .   .   .   A   138   THR   N      .   19760   1
      1289   .   1   .   1   120   120   SER   H      H   1    7.221     0.003   .   .   .   .   .   .   A   139   SER   H      .   19760   1
      1290   .   1   .   1   120   120   SER   HA     H   1    4.486     0.004   .   .   .   .   .   .   A   139   SER   HA     .   19760   1
      1291   .   1   .   1   120   120   SER   HB2    H   1    3.976     0.004   .   .   .   .   .   .   A   139   SER   HB2    .   19760   1
      1292   .   1   .   1   120   120   SER   HB3    H   1    3.878     0.010   .   .   .   .   .   .   A   139   SER   HB3    .   19760   1
      1293   .   1   .   1   120   120   SER   C      C   13   175.546   0.000   .   .   .   .   .   .   A   139   SER   C      .   19760   1
      1294   .   1   .   1   120   120   SER   CA     C   13   58.670    0.062   .   .   .   .   .   .   A   139   SER   CA     .   19760   1
      1295   .   1   .   1   120   120   SER   CB     C   13   65.182    0.137   .   .   .   .   .   .   A   139   SER   CB     .   19760   1
      1296   .   1   .   1   120   120   SER   N      N   15   115.703   0.006   .   .   .   .   .   .   A   139   SER   N      .   19760   1
      1297   .   1   .   1   121   121   ASP   H      H   1    8.824     0.007   .   .   .   .   .   .   A   140   ASP   H      .   19760   1
      1298   .   1   .   1   121   121   ASP   HA     H   1    4.566     0.004   .   .   .   .   .   .   A   140   ASP   HA     .   19760   1
      1299   .   1   .   1   121   121   ASP   HB2    H   1    2.722     0.011   .   .   .   .   .   .   A   140   ASP   HB2    .   19760   1
      1300   .   1   .   1   121   121   ASP   HB3    H   1    2.694     0.015   .   .   .   .   .   .   A   140   ASP   HB3    .   19760   1
      1301   .   1   .   1   121   121   ASP   C      C   13   176.755   0.000   .   .   .   .   .   .   A   140   ASP   C      .   19760   1
      1302   .   1   .   1   121   121   ASP   CA     C   13   56.569    0.140   .   .   .   .   .   .   A   140   ASP   CA     .   19760   1
      1303   .   1   .   1   121   121   ASP   CB     C   13   41.422    0.010   .   .   .   .   .   .   A   140   ASP   CB     .   19760   1
      1304   .   1   .   1   121   121   ASP   N      N   15   126.239   0.018   .   .   .   .   .   .   A   140   ASP   N      .   19760   1
      1305   .   1   .   1   122   122   LEU   H      H   1    8.134     0.005   .   .   .   .   .   .   A   141   LEU   H      .   19760   1
      1306   .   1   .   1   122   122   LEU   HA     H   1    4.225     0.007   .   .   .   .   .   .   A   141   LEU   HA     .   19760   1
      1307   .   1   .   1   122   122   LEU   HB2    H   1    1.560     0.007   .   .   .   .   .   .   A   141   LEU   HB2    .   19760   1
      1308   .   1   .   1   122   122   LEU   HB3    H   1    1.371     0.004   .   .   .   .   .   .   A   141   LEU   HB3    .   19760   1
      1309   .   1   .   1   122   122   LEU   HG     H   1    1.593     0.011   .   .   .   .   .   .   A   141   LEU   HG     .   19760   1
      1310   .   1   .   1   122   122   LEU   HD11   H   1    0.771     0.006   .   .   .   .   .   .   A   141   LEU   HD11   .   19760   1
      1311   .   1   .   1   122   122   LEU   HD12   H   1    0.771     0.006   .   .   .   .   .   .   A   141   LEU   HD12   .   19760   1
      1312   .   1   .   1   122   122   LEU   HD13   H   1    0.771     0.006   .   .   .   .   .   .   A   141   LEU   HD13   .   19760   1
      1313   .   1   .   1   122   122   LEU   HD21   H   1    0.868     0.007   .   .   .   .   .   .   A   141   LEU   HD21   .   19760   1
      1314   .   1   .   1   122   122   LEU   HD22   H   1    0.868     0.007   .   .   .   .   .   .   A   141   LEU   HD22   .   19760   1
      1315   .   1   .   1   122   122   LEU   HD23   H   1    0.868     0.007   .   .   .   .   .   .   A   141   LEU   HD23   .   19760   1
      1316   .   1   .   1   122   122   LEU   C      C   13   176.879   0.000   .   .   .   .   .   .   A   141   LEU   C      .   19760   1
      1317   .   1   .   1   122   122   LEU   CA     C   13   56.843    0.130   .   .   .   .   .   .   A   141   LEU   CA     .   19760   1
      1318   .   1   .   1   122   122   LEU   CB     C   13   44.608    0.041   .   .   .   .   .   .   A   141   LEU   CB     .   19760   1
      1319   .   1   .   1   122   122   LEU   CG     C   13   28.038    0.014   .   .   .   .   .   .   A   141   LEU   CG     .   19760   1
      1320   .   1   .   1   122   122   LEU   CD1    C   13   24.028    0.020   .   .   .   .   .   .   A   141   LEU   CD1    .   19760   1
      1321   .   1   .   1   122   122   LEU   CD2    C   13   26.148    0.020   .   .   .   .   .   .   A   141   LEU   CD2    .   19760   1
      1322   .   1   .   1   122   122   LEU   N      N   15   117.979   0.023   .   .   .   .   .   .   A   141   LEU   N      .   19760   1
      1323   .   1   .   1   123   123   VAL   H      H   1    7.050     0.005   .   .   .   .   .   .   A   142   VAL   H      .   19760   1
      1324   .   1   .   1   123   123   VAL   HA     H   1    4.456     0.002   .   .   .   .   .   .   A   142   VAL   HA     .   19760   1
      1325   .   1   .   1   123   123   VAL   HB     H   1    2.098     0.003   .   .   .   .   .   .   A   142   VAL   HB     .   19760   1
      1326   .   1   .   1   123   123   VAL   HG11   H   1    0.817     0.005   .   .   .   .   .   .   A   142   VAL   HG11   .   19760   1
      1327   .   1   .   1   123   123   VAL   HG12   H   1    0.817     0.005   .   .   .   .   .   .   A   142   VAL   HG12   .   19760   1
      1328   .   1   .   1   123   123   VAL   HG13   H   1    0.817     0.005   .   .   .   .   .   .   A   142   VAL   HG13   .   19760   1
      1329   .   1   .   1   123   123   VAL   HG21   H   1    0.837     0.005   .   .   .   .   .   .   A   142   VAL   HG21   .   19760   1
      1330   .   1   .   1   123   123   VAL   HG22   H   1    0.837     0.005   .   .   .   .   .   .   A   142   VAL   HG22   .   19760   1
      1331   .   1   .   1   123   123   VAL   HG23   H   1    0.837     0.005   .   .   .   .   .   .   A   142   VAL   HG23   .   19760   1
      1332   .   1   .   1   123   123   VAL   C      C   13   175.487   0.000   .   .   .   .   .   .   A   142   VAL   C      .   19760   1
      1333   .   1   .   1   123   123   VAL   CA     C   13   61.586    0.119   .   .   .   .   .   .   A   142   VAL   CA     .   19760   1
      1334   .   1   .   1   123   123   VAL   CB     C   13   34.917    0.125   .   .   .   .   .   .   A   142   VAL   CB     .   19760   1
      1335   .   1   .   1   123   123   VAL   CG1    C   13   23.069    0.027   .   .   .   .   .   .   A   142   VAL   CG1    .   19760   1
      1336   .   1   .   1   123   123   VAL   CG2    C   13   22.165    0.008   .   .   .   .   .   .   A   142   VAL   CG2    .   19760   1
      1337   .   1   .   1   123   123   VAL   N      N   15   112.212   0.336   .   .   .   .   .   .   A   142   VAL   N      .   19760   1
      1338   .   1   .   1   124   124   LYS   H      H   1    8.486     0.004   .   .   .   .   .   .   A   143   LYS   H      .   19760   1
      1339   .   1   .   1   124   124   LYS   C      C   13   177.272   0.000   .   .   .   .   .   .   A   143   LYS   C      .   19760   1
      1340   .   1   .   1   124   124   LYS   CA     C   13   57.832    0.002   .   .   .   .   .   .   A   143   LYS   CA     .   19760   1
      1341   .   1   .   1   124   124   LYS   CB     C   13   33.036    0.008   .   .   .   .   .   .   A   143   LYS   CB     .   19760   1
      1342   .   1   .   1   124   124   LYS   N      N   15   125.343   0.103   .   .   .   .   .   .   A   143   LYS   N      .   19760   1
      1343   .   1   .   1   125   125   SER   H      H   1    8.516     0.019   .   .   .   .   .   .   A   144   SER   H      .   19760   1
      1344   .   1   .   1   125   125   SER   C      C   13   175.271   0.000   .   .   .   .   .   .   A   144   SER   C      .   19760   1
      1345   .   1   .   1   125   125   SER   CA     C   13   61.452    0.009   .   .   .   .   .   .   A   144   SER   CA     .   19760   1
      1346   .   1   .   1   125   125   SER   CB     C   13   63.947    0.012   .   .   .   .   .   .   A   144   SER   CB     .   19760   1
      1347   .   1   .   1   125   125   SER   N      N   15   119.014   0.110   .   .   .   .   .   .   A   144   SER   N      .   19760   1
      1348   .   1   .   1   126   126   SER   H      H   1    8.111     0.009   .   .   .   .   .   .   A   145   SER   H      .   19760   1
      1349   .   1   .   1   126   126   SER   HA     H   1    4.371     0.008   .   .   .   .   .   .   A   145   SER   HA     .   19760   1
      1350   .   1   .   1   126   126   SER   HB2    H   1    3.885     0.005   .   .   .   .   .   .   A   145   SER   HB2    .   19760   1
      1351   .   1   .   1   126   126   SER   HB3    H   1    3.886     0.007   .   .   .   .   .   .   A   145   SER   HB3    .   19760   1
      1352   .   1   .   1   126   126   SER   C      C   13   174.636   0.000   .   .   .   .   .   .   A   145   SER   C      .   19760   1
      1353   .   1   .   1   126   126   SER   CA     C   13   60.795    0.085   .   .   .   .   .   .   A   145   SER   CA     .   19760   1
      1354   .   1   .   1   126   126   SER   CB     C   13   64.536    0.092   .   .   .   .   .   .   A   145   SER   CB     .   19760   1
      1355   .   1   .   1   126   126   SER   N      N   15   115.671   0.094   .   .   .   .   .   .   A   145   SER   N      .   19760   1
      1356   .   1   .   1   127   127   ASN   H      H   1    8.301     0.004   .   .   .   .   .   .   A   146   ASN   H      .   19760   1
      1357   .   1   .   1   127   127   ASN   HA     H   1    4.924     0.004   .   .   .   .   .   .   A   146   ASN   HA     .   19760   1
      1358   .   1   .   1   127   127   ASN   HB2    H   1    2.856     0.002   .   .   .   .   .   .   A   146   ASN   HB2    .   19760   1
      1359   .   1   .   1   127   127   ASN   HB3    H   1    3.363     0.004   .   .   .   .   .   .   A   146   ASN   HB3    .   19760   1
      1360   .   1   .   1   127   127   ASN   C      C   13   173.188   0.000   .   .   .   .   .   .   A   146   ASN   C      .   19760   1
      1361   .   1   .   1   127   127   ASN   CA     C   13   53.982    0.112   .   .   .   .   .   .   A   146   ASN   CA     .   19760   1
      1362   .   1   .   1   127   127   ASN   CB     C   13   39.738    0.111   .   .   .   .   .   .   A   146   ASN   CB     .   19760   1
      1363   .   1   .   1   127   127   ASN   N      N   15   120.680   0.019   .   .   .   .   .   .   A   146   ASN   N      .   19760   1
      1364   .   1   .   1   128   128   VAL   H      H   1    7.519     0.011   .   .   .   .   .   .   A   147   VAL   H      .   19760   1
      1365   .   1   .   1   128   128   VAL   HA     H   1    4.583     0.005   .   .   .   .   .   .   A   147   VAL   HA     .   19760   1
      1366   .   1   .   1   128   128   VAL   HB     H   1    1.867     0.006   .   .   .   .   .   .   A   147   VAL   HB     .   19760   1
      1367   .   1   .   1   128   128   VAL   HG11   H   1    0.704     0.005   .   .   .   .   .   .   A   147   VAL   HG11   .   19760   1
      1368   .   1   .   1   128   128   VAL   HG12   H   1    0.704     0.005   .   .   .   .   .   .   A   147   VAL   HG12   .   19760   1
      1369   .   1   .   1   128   128   VAL   HG13   H   1    0.704     0.005   .   .   .   .   .   .   A   147   VAL   HG13   .   19760   1
      1370   .   1   .   1   128   128   VAL   HG21   H   1    0.837     0.008   .   .   .   .   .   .   A   147   VAL   HG21   .   19760   1
      1371   .   1   .   1   128   128   VAL   HG22   H   1    0.837     0.008   .   .   .   .   .   .   A   147   VAL   HG22   .   19760   1
      1372   .   1   .   1   128   128   VAL   HG23   H   1    0.837     0.008   .   .   .   .   .   .   A   147   VAL   HG23   .   19760   1
      1373   .   1   .   1   128   128   VAL   C      C   13   174.671   0.000   .   .   .   .   .   .   A   147   VAL   C      .   19760   1
      1374   .   1   .   1   128   128   VAL   CA     C   13   62.228    0.123   .   .   .   .   .   .   A   147   VAL   CA     .   19760   1
      1375   .   1   .   1   128   128   VAL   CB     C   13   35.257    0.033   .   .   .   .   .   .   A   147   VAL   CB     .   19760   1
      1376   .   1   .   1   128   128   VAL   CG1    C   13   22.627    0.066   .   .   .   .   .   .   A   147   VAL   CG1    .   19760   1
      1377   .   1   .   1   128   128   VAL   CG2    C   13   23.275    0.067   .   .   .   .   .   .   A   147   VAL   CG2    .   19760   1
      1378   .   1   .   1   128   128   VAL   N      N   15   117.770   0.013   .   .   .   .   .   .   A   147   VAL   N      .   19760   1
      1379   .   1   .   1   129   129   LYS   H      H   1    8.852     0.004   .   .   .   .   .   .   A   148   LYS   H      .   19760   1
      1380   .   1   .   1   129   129   LYS   HA     H   1    4.608     0.007   .   .   .   .   .   .   A   148   LYS   HA     .   19760   1
      1381   .   1   .   1   129   129   LYS   HB2    H   1    1.318     0.010   .   .   .   .   .   .   A   148   LYS   HB2    .   19760   1
      1382   .   1   .   1   129   129   LYS   HB3    H   1    1.488     0.007   .   .   .   .   .   .   A   148   LYS   HB3    .   19760   1
      1383   .   1   .   1   129   129   LYS   HG2    H   1    1.055     0.002   .   .   .   .   .   .   A   148   LYS   HG2    .   19760   1
      1384   .   1   .   1   129   129   LYS   HG3    H   1    1.062     0.000   .   .   .   .   .   .   A   148   LYS   HG3    .   19760   1
      1385   .   1   .   1   129   129   LYS   HD2    H   1    1.777     0.000   .   .   .   .   .   .   A   148   LYS   HD2    .   19760   1
      1386   .   1   .   1   129   129   LYS   HD3    H   1    1.683     0.004   .   .   .   .   .   .   A   148   LYS   HD3    .   19760   1
      1387   .   1   .   1   129   129   LYS   HE2    H   1    3.074     0.007   .   .   .   .   .   .   A   148   LYS   HE2    .   19760   1
      1388   .   1   .   1   129   129   LYS   HE3    H   1    3.077     0.005   .   .   .   .   .   .   A   148   LYS   HE3    .   19760   1
      1389   .   1   .   1   129   129   LYS   C      C   13   174.586   0.000   .   .   .   .   .   .   A   148   LYS   C      .   19760   1
      1390   .   1   .   1   129   129   LYS   CA     C   13   55.919    0.128   .   .   .   .   .   .   A   148   LYS   CA     .   19760   1
      1391   .   1   .   1   129   129   LYS   CB     C   13   35.958    0.023   .   .   .   .   .   .   A   148   LYS   CB     .   19760   1
      1392   .   1   .   1   129   129   LYS   CG     C   13   22.875    0.009   .   .   .   .   .   .   A   148   LYS   CG     .   19760   1
      1393   .   1   .   1   129   129   LYS   CD     C   13   30.758    0.008   .   .   .   .   .   .   A   148   LYS   CD     .   19760   1
      1394   .   1   .   1   129   129   LYS   CE     C   13   42.896    0.010   .   .   .   .   .   .   A   148   LYS   CE     .   19760   1
      1395   .   1   .   1   129   129   LYS   N      N   15   128.488   0.026   .   .   .   .   .   .   A   148   LYS   N      .   19760   1
      1396   .   1   .   1   130   130   VAL   H      H   1    8.398     0.006   .   .   .   .   .   .   A   149   VAL   H      .   19760   1
      1397   .   1   .   1   130   130   VAL   HA     H   1    4.738     0.005   .   .   .   .   .   .   A   149   VAL   HA     .   19760   1
      1398   .   1   .   1   130   130   VAL   HB     H   1    1.831     0.006   .   .   .   .   .   .   A   149   VAL   HB     .   19760   1
      1399   .   1   .   1   130   130   VAL   HG11   H   1    0.887     0.003   .   .   .   .   .   .   A   149   VAL   HG11   .   19760   1
      1400   .   1   .   1   130   130   VAL   HG12   H   1    0.887     0.003   .   .   .   .   .   .   A   149   VAL   HG12   .   19760   1
      1401   .   1   .   1   130   130   VAL   HG13   H   1    0.887     0.003   .   .   .   .   .   .   A   149   VAL   HG13   .   19760   1
      1402   .   1   .   1   130   130   VAL   HG21   H   1    0.757     0.009   .   .   .   .   .   .   A   149   VAL   HG21   .   19760   1
      1403   .   1   .   1   130   130   VAL   HG22   H   1    0.757     0.009   .   .   .   .   .   .   A   149   VAL   HG22   .   19760   1
      1404   .   1   .   1   130   130   VAL   HG23   H   1    0.757     0.009   .   .   .   .   .   .   A   149   VAL   HG23   .   19760   1
      1405   .   1   .   1   130   130   VAL   C      C   13   175.194   0.000   .   .   .   .   .   .   A   149   VAL   C      .   19760   1
      1406   .   1   .   1   130   130   VAL   CA     C   13   61.916    0.004   .   .   .   .   .   .   A   149   VAL   CA     .   19760   1
      1407   .   1   .   1   130   130   VAL   CB     C   13   35.831    0.023   .   .   .   .   .   .   A   149   VAL   CB     .   19760   1
      1408   .   1   .   1   130   130   VAL   CG1    C   13   22.787    0.009   .   .   .   .   .   .   A   149   VAL   CG1    .   19760   1
      1409   .   1   .   1   130   130   VAL   CG2    C   13   22.724    0.041   .   .   .   .   .   .   A   149   VAL   CG2    .   19760   1
      1410   .   1   .   1   130   130   VAL   N      N   15   124.716   0.058   .   .   .   .   .   .   A   149   VAL   N      .   19760   1
      1411   .   1   .   1   131   131   THR   H      H   1    8.568     0.004   .   .   .   .   .   .   A   150   THR   H      .   19760   1
      1412   .   1   .   1   131   131   THR   HA     H   1    4.481     0.005   .   .   .   .   .   .   A   150   THR   HA     .   19760   1
      1413   .   1   .   1   131   131   THR   HB     H   1    3.846     0.003   .   .   .   .   .   .   A   150   THR   HB     .   19760   1
      1414   .   1   .   1   131   131   THR   HG21   H   1    1.002     0.006   .   .   .   .   .   .   A   150   THR   HG21   .   19760   1
      1415   .   1   .   1   131   131   THR   HG22   H   1    1.002     0.006   .   .   .   .   .   .   A   150   THR   HG22   .   19760   1
      1416   .   1   .   1   131   131   THR   HG23   H   1    1.002     0.006   .   .   .   .   .   .   A   150   THR   HG23   .   19760   1
      1417   .   1   .   1   131   131   THR   C      C   13   171.249   0.000   .   .   .   .   .   .   A   150   THR   C      .   19760   1
      1418   .   1   .   1   131   131   THR   CA     C   13   62.736    0.032   .   .   .   .   .   .   A   150   THR   CA     .   19760   1
      1419   .   1   .   1   131   131   THR   CB     C   13   72.174    0.099   .   .   .   .   .   .   A   150   THR   CB     .   19760   1
      1420   .   1   .   1   131   131   THR   CG2    C   13   21.071    0.015   .   .   .   .   .   .   A   150   THR   CG2    .   19760   1
      1421   .   1   .   1   131   131   THR   N      N   15   122.209   0.017   .   .   .   .   .   .   A   150   THR   N      .   19760   1
      1422   .   1   .   1   132   132   THR   H      H   1    7.918     0.012   .   .   .   .   .   .   A   151   THR   H      .   19760   1
      1423   .   1   .   1   132   132   THR   HA     H   1    5.444     0.003   .   .   .   .   .   .   A   151   THR   HA     .   19760   1
      1424   .   1   .   1   132   132   THR   HB     H   1    3.768     0.005   .   .   .   .   .   .   A   151   THR   HB     .   19760   1
      1425   .   1   .   1   132   132   THR   HG21   H   1    0.947     0.004   .   .   .   .   .   .   A   151   THR   HG21   .   19760   1
      1426   .   1   .   1   132   132   THR   HG22   H   1    0.947     0.004   .   .   .   .   .   .   A   151   THR   HG22   .   19760   1
      1427   .   1   .   1   132   132   THR   HG23   H   1    0.947     0.004   .   .   .   .   .   .   A   151   THR   HG23   .   19760   1
      1428   .   1   .   1   132   132   THR   C      C   13   173.987   0.000   .   .   .   .   .   .   A   151   THR   C      .   19760   1
      1429   .   1   .   1   132   132   THR   CA     C   13   63.147    0.049   .   .   .   .   .   .   A   151   THR   CA     .   19760   1
      1430   .   1   .   1   132   132   THR   CB     C   13   70.199    0.126   .   .   .   .   .   .   A   151   THR   CB     .   19760   1
      1431   .   1   .   1   132   132   THR   CG2    C   13   21.914    0.049   .   .   .   .   .   .   A   151   THR   CG2    .   19760   1
      1432   .   1   .   1   132   132   THR   N      N   15   123.096   0.007   .   .   .   .   .   .   A   151   THR   N      .   19760   1
      1433   .   1   .   1   133   133   GLU   H      H   1    9.248     0.004   .   .   .   .   .   .   A   152   GLU   H      .   19760   1
      1434   .   1   .   1   133   133   GLU   CA     C   13   55.349    0.005   .   .   .   .   .   .   A   152   GLU   CA     .   19760   1
      1435   .   1   .   1   133   133   GLU   CB     C   13   34.084    0.000   .   .   .   .   .   .   A   152   GLU   CB     .   19760   1
      1436   .   1   .   1   133   133   GLU   N      N   15   126.410   0.017   .   .   .   .   .   .   A   152   GLU   N      .   19760   1
      1437   .   1   .   1   134   134   ASN   HA     H   1    4.427     0.002   .   .   .   .   .   .   A   153   ASN   HA     .   19760   1
      1438   .   1   .   1   134   134   ASN   HB2    H   1    3.451     0.003   .   .   .   .   .   .   A   153   ASN   HB2    .   19760   1
      1439   .   1   .   1   134   134   ASN   HB3    H   1    2.240     0.003   .   .   .   .   .   .   A   153   ASN   HB3    .   19760   1
      1440   .   1   .   1   134   134   ASN   C      C   13   176.914   0.000   .   .   .   .   .   .   A   153   ASN   C      .   19760   1
      1441   .   1   .   1   134   134   ASN   CA     C   13   53.304    0.137   .   .   .   .   .   .   A   153   ASN   CA     .   19760   1
      1442   .   1   .   1   134   134   ASN   CB     C   13   38.376    0.105   .   .   .   .   .   .   A   153   ASN   CB     .   19760   1
      1443   .   1   .   1   135   135   GLY   H      H   1    9.426     0.012   .   .   .   .   .   .   A   154   GLY   H      .   19760   1
      1444   .   1   .   1   135   135   GLY   HA2    H   1    4.046     0.000   .   .   .   .   .   .   A   154   GLY   HA2    .   19760   1
      1445   .   1   .   1   135   135   GLY   HA3    H   1    3.263     0.003   .   .   .   .   .   .   A   154   GLY   HA3    .   19760   1
      1446   .   1   .   1   135   135   GLY   C      C   13   170.905   0.000   .   .   .   .   .   .   A   154   GLY   C      .   19760   1
      1447   .   1   .   1   135   135   GLY   CA     C   13   46.791    0.048   .   .   .   .   .   .   A   154   GLY   CA     .   19760   1
      1448   .   1   .   1   135   135   GLY   N      N   15   105.279   0.037   .   .   .   .   .   .   A   154   GLY   N      .   19760   1
      1449   .   1   .   1   136   136   GLU   H      H   1    7.742     0.011   .   .   .   .   .   .   A   155   GLU   H      .   19760   1
      1450   .   1   .   1   136   136   GLU   C      C   13   173.770   0.000   .   .   .   .   .   .   A   155   GLU   C      .   19760   1
      1451   .   1   .   1   136   136   GLU   CA     C   13   55.292    0.004   .   .   .   .   .   .   A   155   GLU   CA     .   19760   1
      1452   .   1   .   1   136   136   GLU   CB     C   13   31.208    0.004   .   .   .   .   .   .   A   155   GLU   CB     .   19760   1
      1453   .   1   .   1   136   136   GLU   N      N   15   122.830   0.042   .   .   .   .   .   .   A   155   GLU   N      .   19760   1
      1454   .   1   .   1   137   137   VAL   H      H   1    8.452     0.011   .   .   .   .   .   .   A   156   VAL   H      .   19760   1
      1455   .   1   .   1   137   137   VAL   HA     H   1    4.357     0.005   .   .   .   .   .   .   A   156   VAL   HA     .   19760   1
      1456   .   1   .   1   137   137   VAL   HB     H   1    1.744     0.005   .   .   .   .   .   .   A   156   VAL   HB     .   19760   1
      1457   .   1   .   1   137   137   VAL   HG11   H   1    1.010     0.007   .   .   .   .   .   .   A   156   VAL   HG11   .   19760   1
      1458   .   1   .   1   137   137   VAL   HG12   H   1    1.010     0.007   .   .   .   .   .   .   A   156   VAL   HG12   .   19760   1
      1459   .   1   .   1   137   137   VAL   HG13   H   1    1.010     0.007   .   .   .   .   .   .   A   156   VAL   HG13   .   19760   1
      1460   .   1   .   1   137   137   VAL   HG21   H   1    0.761     0.008   .   .   .   .   .   .   A   156   VAL   HG21   .   19760   1
      1461   .   1   .   1   137   137   VAL   HG22   H   1    0.761     0.008   .   .   .   .   .   .   A   156   VAL   HG22   .   19760   1
      1462   .   1   .   1   137   137   VAL   HG23   H   1    0.761     0.008   .   .   .   .   .   .   A   156   VAL   HG23   .   19760   1
      1463   .   1   .   1   137   137   VAL   C      C   13   173.759   0.000   .   .   .   .   .   .   A   156   VAL   C      .   19760   1
      1464   .   1   .   1   137   137   VAL   CA     C   13   62.607    0.039   .   .   .   .   .   .   A   156   VAL   CA     .   19760   1
      1465   .   1   .   1   137   137   VAL   CB     C   13   34.441    0.035   .   .   .   .   .   .   A   156   VAL   CB     .   19760   1
      1466   .   1   .   1   137   137   VAL   CG1    C   13   25.451    0.045   .   .   .   .   .   .   A   156   VAL   CG1    .   19760   1
      1467   .   1   .   1   137   137   VAL   CG2    C   13   22.995    0.044   .   .   .   .   .   .   A   156   VAL   CG2    .   19760   1
      1468   .   1   .   1   137   137   VAL   N      N   15   127.366   0.004   .   .   .   .   .   .   A   156   VAL   N      .   19760   1
      1469   .   1   .   1   138   138   PHE   H      H   1    9.672     0.009   .   .   .   .   .   .   A   157   PHE   H      .   19760   1
      1470   .   1   .   1   138   138   PHE   C      C   13   175.407   0.000   .   .   .   .   .   .   A   157   PHE   C      .   19760   1
      1471   .   1   .   1   138   138   PHE   CA     C   13   56.953    0.005   .   .   .   .   .   .   A   157   PHE   CA     .   19760   1
      1472   .   1   .   1   138   138   PHE   CB     C   13   42.634    0.003   .   .   .   .   .   .   A   157   PHE   CB     .   19760   1
      1473   .   1   .   1   138   138   PHE   N      N   15   125.804   0.010   .   .   .   .   .   .   A   157   PHE   N      .   19760   1
      1474   .   1   .   1   139   139   LEU   H      H   1    7.509     0.004   .   .   .   .   .   .   A   158   LEU   H      .   19760   1
      1475   .   1   .   1   139   139   LEU   C      C   13   174.102   0.000   .   .   .   .   .   .   A   158   LEU   C      .   19760   1
      1476   .   1   .   1   139   139   LEU   CA     C   13   53.165    0.003   .   .   .   .   .   .   A   158   LEU   CA     .   19760   1
      1477   .   1   .   1   139   139   LEU   CB     C   13   46.561    0.008   .   .   .   .   .   .   A   158   LEU   CB     .   19760   1
      1478   .   1   .   1   139   139   LEU   N      N   15   119.140   0.007   .   .   .   .   .   .   A   158   LEU   N      .   19760   1
      1479   .   1   .   1   140   140   MET   H      H   1    8.410     0.009   .   .   .   .   .   .   A   159   MET   H      .   19760   1
      1480   .   1   .   1   140   140   MET   HA     H   1    4.143     0.005   .   .   .   .   .   .   A   159   MET   HA     .   19760   1
      1481   .   1   .   1   140   140   MET   HB2    H   1    1.408     0.005   .   .   .   .   .   .   A   159   MET   HB2    .   19760   1
      1482   .   1   .   1   140   140   MET   HB3    H   1    2.031     0.005   .   .   .   .   .   .   A   159   MET   HB3    .   19760   1
      1483   .   1   .   1   140   140   MET   HG2    H   1    2.162     0.010   .   .   .   .   .   .   A   159   MET   HG2    .   19760   1
      1484   .   1   .   1   140   140   MET   HG3    H   1    2.160     0.008   .   .   .   .   .   .   A   159   MET   HG3    .   19760   1
      1485   .   1   .   1   140   140   MET   C      C   13   173.915   0.000   .   .   .   .   .   .   A   159   MET   C      .   19760   1
      1486   .   1   .   1   140   140   MET   CA     C   13   54.937    0.090   .   .   .   .   .   .   A   159   MET   CA     .   19760   1
      1487   .   1   .   1   140   140   MET   CB     C   13   39.588    0.053   .   .   .   .   .   .   A   159   MET   CB     .   19760   1
      1488   .   1   .   1   140   140   MET   CG     C   13   32.449    0.005   .   .   .   .   .   .   A   159   MET   CG     .   19760   1
      1489   .   1   .   1   140   140   MET   N      N   15   119.471   0.049   .   .   .   .   .   .   A   159   MET   N      .   19760   1
      1490   .   1   .   1   141   141   GLY   H      H   1    8.259     0.007   .   .   .   .   .   .   A   160   GLY   H      .   19760   1
      1491   .   1   .   1   141   141   GLY   HA2    H   1    2.629     0.001   .   .   .   .   .   .   A   160   GLY   HA2    .   19760   1
      1492   .   1   .   1   141   141   GLY   HA3    H   1    4.858     0.002   .   .   .   .   .   .   A   160   GLY   HA3    .   19760   1
      1493   .   1   .   1   141   141   GLY   C      C   13   171.109   0.000   .   .   .   .   .   .   A   160   GLY   C      .   19760   1
      1494   .   1   .   1   141   141   GLY   CA     C   13   45.663    0.125   .   .   .   .   .   .   A   160   GLY   CA     .   19760   1
      1495   .   1   .   1   141   141   GLY   N      N   15   108.581   0.008   .   .   .   .   .   .   A   160   GLY   N      .   19760   1
      1496   .   1   .   1   142   142   LEU   H      H   1    7.557     0.005   .   .   .   .   .   .   A   161   LEU   H      .   19760   1
      1497   .   1   .   1   142   142   LEU   HA     H   1    5.339     0.005   .   .   .   .   .   .   A   161   LEU   HA     .   19760   1
      1498   .   1   .   1   142   142   LEU   HB2    H   1    1.872     0.007   .   .   .   .   .   .   A   161   LEU   HB2    .   19760   1
      1499   .   1   .   1   142   142   LEU   HB3    H   1    1.553     0.005   .   .   .   .   .   .   A   161   LEU   HB3    .   19760   1
      1500   .   1   .   1   142   142   LEU   HG     H   1    1.377     0.006   .   .   .   .   .   .   A   161   LEU   HG     .   19760   1
      1501   .   1   .   1   142   142   LEU   HD11   H   1    0.942     0.009   .   .   .   .   .   .   A   161   LEU   HD11   .   19760   1
      1502   .   1   .   1   142   142   LEU   HD12   H   1    0.942     0.009   .   .   .   .   .   .   A   161   LEU   HD12   .   19760   1
      1503   .   1   .   1   142   142   LEU   HD13   H   1    0.942     0.009   .   .   .   .   .   .   A   161   LEU   HD13   .   19760   1
      1504   .   1   .   1   142   142   LEU   HD21   H   1    0.848     0.007   .   .   .   .   .   .   A   161   LEU   HD21   .   19760   1
      1505   .   1   .   1   142   142   LEU   HD22   H   1    0.848     0.007   .   .   .   .   .   .   A   161   LEU   HD22   .   19760   1
      1506   .   1   .   1   142   142   LEU   HD23   H   1    0.848     0.007   .   .   .   .   .   .   A   161   LEU   HD23   .   19760   1
      1507   .   1   .   1   142   142   LEU   C      C   13   175.915   0.000   .   .   .   .   .   .   A   161   LEU   C      .   19760   1
      1508   .   1   .   1   142   142   LEU   CA     C   13   55.199    0.120   .   .   .   .   .   .   A   161   LEU   CA     .   19760   1
      1509   .   1   .   1   142   142   LEU   CB     C   13   44.401    0.090   .   .   .   .   .   .   A   161   LEU   CB     .   19760   1
      1510   .   1   .   1   142   142   LEU   CG     C   13   28.305    0.053   .   .   .   .   .   .   A   161   LEU   CG     .   19760   1
      1511   .   1   .   1   142   142   LEU   CD1    C   13   26.701    0.000   .   .   .   .   .   .   A   161   LEU   CD1    .   19760   1
      1512   .   1   .   1   142   142   LEU   CD2    C   13   25.097    0.030   .   .   .   .   .   .   A   161   LEU   CD2    .   19760   1
      1513   .   1   .   1   142   142   LEU   N      N   15   124.573   0.031   .   .   .   .   .   .   A   161   LEU   N      .   19760   1
      1514   .   1   .   1   143   143   VAL   H      H   1    8.074     0.005   .   .   .   .   .   .   A   162   VAL   H      .   19760   1
      1515   .   1   .   1   143   143   VAL   HA     H   1    4.872     0.002   .   .   .   .   .   .   A   162   VAL   HA     .   19760   1
      1516   .   1   .   1   143   143   VAL   HB     H   1    2.164     0.006   .   .   .   .   .   .   A   162   VAL   HB     .   19760   1
      1517   .   1   .   1   143   143   VAL   HG11   H   1    0.334     0.002   .   .   .   .   .   .   A   162   VAL   HG11   .   19760   1
      1518   .   1   .   1   143   143   VAL   HG12   H   1    0.334     0.002   .   .   .   .   .   .   A   162   VAL   HG12   .   19760   1
      1519   .   1   .   1   143   143   VAL   HG13   H   1    0.334     0.002   .   .   .   .   .   .   A   162   VAL   HG13   .   19760   1
      1520   .   1   .   1   143   143   VAL   HG21   H   1    -0.289    0.002   .   .   .   .   .   .   A   162   VAL   HG21   .   19760   1
      1521   .   1   .   1   143   143   VAL   HG22   H   1    -0.289    0.002   .   .   .   .   .   .   A   162   VAL   HG22   .   19760   1
      1522   .   1   .   1   143   143   VAL   HG23   H   1    -0.289    0.002   .   .   .   .   .   .   A   162   VAL   HG23   .   19760   1
      1523   .   1   .   1   143   143   VAL   C      C   13   176.196   0.000   .   .   .   .   .   .   A   162   VAL   C      .   19760   1
      1524   .   1   .   1   143   143   VAL   CA     C   13   59.465    0.122   .   .   .   .   .   .   A   162   VAL   CA     .   19760   1
      1525   .   1   .   1   143   143   VAL   CB     C   13   38.054    0.067   .   .   .   .   .   .   A   162   VAL   CB     .   19760   1
      1526   .   1   .   1   143   143   VAL   CG1    C   13   23.438    0.003   .   .   .   .   .   .   A   162   VAL   CG1    .   19760   1
      1527   .   1   .   1   143   143   VAL   CG2    C   13   19.207    0.004   .   .   .   .   .   .   A   162   VAL   CG2    .   19760   1
      1528   .   1   .   1   143   143   VAL   N      N   15   116.068   0.011   .   .   .   .   .   .   A   162   VAL   N      .   19760   1
      1529   .   1   .   1   144   144   THR   H      H   1    8.404     0.005   .   .   .   .   .   .   A   163   THR   H      .   19760   1
      1530   .   1   .   1   144   144   THR   HA     H   1    4.904     0.004   .   .   .   .   .   .   A   163   THR   HA     .   19760   1
      1531   .   1   .   1   144   144   THR   HB     H   1    4.734     0.006   .   .   .   .   .   .   A   163   THR   HB     .   19760   1
      1532   .   1   .   1   144   144   THR   HG21   H   1    1.287     0.005   .   .   .   .   .   .   A   163   THR   HG21   .   19760   1
      1533   .   1   .   1   144   144   THR   HG22   H   1    1.287     0.005   .   .   .   .   .   .   A   163   THR   HG22   .   19760   1
      1534   .   1   .   1   144   144   THR   HG23   H   1    1.287     0.005   .   .   .   .   .   .   A   163   THR   HG23   .   19760   1
      1535   .   1   .   1   144   144   THR   C      C   13   176.154   0.000   .   .   .   .   .   .   A   163   THR   C      .   19760   1
      1536   .   1   .   1   144   144   THR   CA     C   13   61.435    0.072   .   .   .   .   .   .   A   163   THR   CA     .   19760   1
      1537   .   1   .   1   144   144   THR   CB     C   13   72.267    0.161   .   .   .   .   .   .   A   163   THR   CB     .   19760   1
      1538   .   1   .   1   144   144   THR   CG2    C   13   23.013    0.030   .   .   .   .   .   .   A   163   THR   CG2    .   19760   1
      1539   .   1   .   1   144   144   THR   N      N   15   110.506   0.025   .   .   .   .   .   .   A   163   THR   N      .   19760   1
      1540   .   1   .   1   145   145   GLU   H      H   1    9.096     0.006   .   .   .   .   .   .   A   164   GLU   H      .   19760   1
      1541   .   1   .   1   145   145   GLU   HA     H   1    3.834     0.009   .   .   .   .   .   .   A   164   GLU   HA     .   19760   1
      1542   .   1   .   1   145   145   GLU   HB2    H   1    1.991     0.003   .   .   .   .   .   .   A   164   GLU   HB2    .   19760   1
      1543   .   1   .   1   145   145   GLU   HB3    H   1    1.886     0.009   .   .   .   .   .   .   A   164   GLU   HB3    .   19760   1
      1544   .   1   .   1   145   145   GLU   HG2    H   1    2.048     0.003   .   .   .   .   .   .   A   164   GLU   HG2    .   19760   1
      1545   .   1   .   1   145   145   GLU   HG3    H   1    1.874     0.009   .   .   .   .   .   .   A   164   GLU   HG3    .   19760   1
      1546   .   1   .   1   145   145   GLU   C      C   13   179.011   0.000   .   .   .   .   .   .   A   164   GLU   C      .   19760   1
      1547   .   1   .   1   145   145   GLU   CA     C   13   61.681    0.112   .   .   .   .   .   .   A   164   GLU   CA     .   19760   1
      1548   .   1   .   1   145   145   GLU   CB     C   13   30.191    0.066   .   .   .   .   .   .   A   164   GLU   CB     .   19760   1
      1549   .   1   .   1   145   145   GLU   CG     C   13   37.555    0.006   .   .   .   .   .   .   A   164   GLU   CG     .   19760   1
      1550   .   1   .   1   145   145   GLU   N      N   15   120.861   0.012   .   .   .   .   .   .   A   164   GLU   N      .   19760   1
      1551   .   1   .   1   146   146   ARG   H      H   1    8.291     0.011   .   .   .   .   .   .   A   165   ARG   H      .   19760   1
      1552   .   1   .   1   146   146   ARG   HA     H   1    4.021     0.007   .   .   .   .   .   .   A   165   ARG   HA     .   19760   1
      1553   .   1   .   1   146   146   ARG   HB2    H   1    1.851     0.004   .   .   .   .   .   .   A   165   ARG   HB2    .   19760   1
      1554   .   1   .   1   146   146   ARG   HB3    H   1    1.763     0.007   .   .   .   .   .   .   A   165   ARG   HB3    .   19760   1
      1555   .   1   .   1   146   146   ARG   HG2    H   1    1.557     0.004   .   .   .   .   .   .   A   165   ARG   HG2    .   19760   1
      1556   .   1   .   1   146   146   ARG   HG3    H   1    1.437     0.005   .   .   .   .   .   .   A   165   ARG   HG3    .   19760   1
      1557   .   1   .   1   146   146   ARG   HD2    H   1    3.189     0.004   .   .   .   .   .   .   A   165   ARG   HD2    .   19760   1
      1558   .   1   .   1   146   146   ARG   HD3    H   1    3.191     0.005   .   .   .   .   .   .   A   165   ARG   HD3    .   19760   1
      1559   .   1   .   1   146   146   ARG   C      C   13   179.511   0.000   .   .   .   .   .   .   A   165   ARG   C      .   19760   1
      1560   .   1   .   1   146   146   ARG   CA     C   13   60.433    0.093   .   .   .   .   .   .   A   165   ARG   CA     .   19760   1
      1561   .   1   .   1   146   146   ARG   CB     C   13   31.087    0.027   .   .   .   .   .   .   A   165   ARG   CB     .   19760   1
      1562   .   1   .   1   146   146   ARG   CG     C   13   26.006    0.000   .   .   .   .   .   .   A   165   ARG   CG     .   19760   1
      1563   .   1   .   1   146   146   ARG   CD     C   13   44.207    0.029   .   .   .   .   .   .   A   165   ARG   CD     .   19760   1
      1564   .   1   .   1   146   146   ARG   N      N   15   118.341   0.043   .   .   .   .   .   .   A   165   ARG   N      .   19760   1
      1565   .   1   .   1   147   147   GLU   H      H   1    7.553     0.003   .   .   .   .   .   .   A   166   GLU   H      .   19760   1
      1566   .   1   .   1   147   147   GLU   HA     H   1    3.788     0.003   .   .   .   .   .   .   A   166   GLU   HA     .   19760   1
      1567   .   1   .   1   147   147   GLU   HB2    H   1    2.229     0.004   .   .   .   .   .   .   A   166   GLU   HB2    .   19760   1
      1568   .   1   .   1   147   147   GLU   HB3    H   1    1.809     0.004   .   .   .   .   .   .   A   166   GLU   HB3    .   19760   1
      1569   .   1   .   1   147   147   GLU   HG2    H   1    2.369     0.011   .   .   .   .   .   .   A   166   GLU   HG2    .   19760   1
      1570   .   1   .   1   147   147   GLU   HG3    H   1    2.326     0.003   .   .   .   .   .   .   A   166   GLU   HG3    .   19760   1
      1571   .   1   .   1   147   147   GLU   C      C   13   177.706   0.000   .   .   .   .   .   .   A   166   GLU   C      .   19760   1
      1572   .   1   .   1   147   147   GLU   CA     C   13   59.949    0.064   .   .   .   .   .   .   A   166   GLU   CA     .   19760   1
      1573   .   1   .   1   147   147   GLU   CB     C   13   31.872    0.028   .   .   .   .   .   .   A   166   GLU   CB     .   19760   1
      1574   .   1   .   1   147   147   GLU   CG     C   13   38.186    0.024   .   .   .   .   .   .   A   166   GLU   CG     .   19760   1
      1575   .   1   .   1   147   147   GLU   N      N   15   121.042   0.003   .   .   .   .   .   .   A   166   GLU   N      .   19760   1
      1576   .   1   .   1   148   148   ALA   H      H   1    8.259     0.011   .   .   .   .   .   .   A   167   ALA   H      .   19760   1
      1577   .   1   .   1   148   148   ALA   HA     H   1    3.272     0.009   .   .   .   .   .   .   A   167   ALA   HA     .   19760   1
      1578   .   1   .   1   148   148   ALA   HB1    H   1    1.321     0.003   .   .   .   .   .   .   A   167   ALA   HB1    .   19760   1
      1579   .   1   .   1   148   148   ALA   HB2    H   1    1.321     0.003   .   .   .   .   .   .   A   167   ALA   HB2    .   19760   1
      1580   .   1   .   1   148   148   ALA   HB3    H   1    1.321     0.003   .   .   .   .   .   .   A   167   ALA   HB3    .   19760   1
      1581   .   1   .   1   148   148   ALA   C      C   13   180.024   0.000   .   .   .   .   .   .   A   167   ALA   C      .   19760   1
      1582   .   1   .   1   148   148   ALA   CA     C   13   55.641    0.083   .   .   .   .   .   .   A   167   ALA   CA     .   19760   1
      1583   .   1   .   1   148   148   ALA   CB     C   13   21.064    0.080   .   .   .   .   .   .   A   167   ALA   CB     .   19760   1
      1584   .   1   .   1   148   148   ALA   N      N   15   120.640   0.044   .   .   .   .   .   .   A   167   ALA   N      .   19760   1
      1585   .   1   .   1   149   149   LYS   H      H   1    7.535     0.005   .   .   .   .   .   .   A   168   LYS   H      .   19760   1
      1586   .   1   .   1   149   149   LYS   HA     H   1    3.973     0.003   .   .   .   .   .   .   A   168   LYS   HA     .   19760   1
      1587   .   1   .   1   149   149   LYS   HB2    H   1    1.875     0.005   .   .   .   .   .   .   A   168   LYS   HB2    .   19760   1
      1588   .   1   .   1   149   149   LYS   HB3    H   1    1.869     0.007   .   .   .   .   .   .   A   168   LYS   HB3    .   19760   1
      1589   .   1   .   1   149   149   LYS   HG2    H   1    1.558     0.007   .   .   .   .   .   .   A   168   LYS   HG2    .   19760   1
      1590   .   1   .   1   149   149   LYS   HG3    H   1    1.436     0.007   .   .   .   .   .   .   A   168   LYS   HG3    .   19760   1
      1591   .   1   .   1   149   149   LYS   C      C   13   178.704   0.000   .   .   .   .   .   .   A   168   LYS   C      .   19760   1
      1592   .   1   .   1   149   149   LYS   CA     C   13   59.996    0.001   .   .   .   .   .   .   A   168   LYS   CA     .   19760   1
      1593   .   1   .   1   149   149   LYS   CB     C   13   33.356    0.014   .   .   .   .   .   .   A   168   LYS   CB     .   19760   1
      1594   .   1   .   1   149   149   LYS   CG     C   13   26.092    0.033   .   .   .   .   .   .   A   168   LYS   CG     .   19760   1
      1595   .   1   .   1   149   149   LYS   N      N   15   117.065   0.006   .   .   .   .   .   .   A   168   LYS   N      .   19760   1
      1596   .   1   .   1   150   150   ALA   H      H   1    7.580     0.003   .   .   .   .   .   .   A   169   ALA   H      .   19760   1
      1597   .   1   .   1   150   150   ALA   HA     H   1    4.188     0.004   .   .   .   .   .   .   A   169   ALA   HA     .   19760   1
      1598   .   1   .   1   150   150   ALA   HB1    H   1    1.362     0.006   .   .   .   .   .   .   A   169   ALA   HB1    .   19760   1
      1599   .   1   .   1   150   150   ALA   HB2    H   1    1.362     0.006   .   .   .   .   .   .   A   169   ALA   HB2    .   19760   1
      1600   .   1   .   1   150   150   ALA   HB3    H   1    1.362     0.006   .   .   .   .   .   .   A   169   ALA   HB3    .   19760   1
      1601   .   1   .   1   150   150   ALA   C      C   13   179.694   0.000   .   .   .   .   .   .   A   169   ALA   C      .   19760   1
      1602   .   1   .   1   150   150   ALA   CA     C   13   55.795    0.068   .   .   .   .   .   .   A   169   ALA   CA     .   19760   1
      1603   .   1   .   1   150   150   ALA   CB     C   13   19.795    0.127   .   .   .   .   .   .   A   169   ALA   CB     .   19760   1
      1604   .   1   .   1   150   150   ALA   N      N   15   120.746   0.004   .   .   .   .   .   .   A   169   ALA   N      .   19760   1
      1605   .   1   .   1   151   151   ALA   H      H   1    8.769     0.004   .   .   .   .   .   .   A   170   ALA   H      .   19760   1
      1606   .   1   .   1   151   151   ALA   HA     H   1    3.865     0.003   .   .   .   .   .   .   A   170   ALA   HA     .   19760   1
      1607   .   1   .   1   151   151   ALA   HB1    H   1    1.448     0.003   .   .   .   .   .   .   A   170   ALA   HB1    .   19760   1
      1608   .   1   .   1   151   151   ALA   HB2    H   1    1.448     0.003   .   .   .   .   .   .   A   170   ALA   HB2    .   19760   1
      1609   .   1   .   1   151   151   ALA   HB3    H   1    1.448     0.003   .   .   .   .   .   .   A   170   ALA   HB3    .   19760   1
      1610   .   1   .   1   151   151   ALA   C      C   13   178.507   0.000   .   .   .   .   .   .   A   170   ALA   C      .   19760   1
      1611   .   1   .   1   151   151   ALA   CA     C   13   56.023    0.060   .   .   .   .   .   .   A   170   ALA   CA     .   19760   1
      1612   .   1   .   1   151   151   ALA   CB     C   13   19.204    0.097   .   .   .   .   .   .   A   170   ALA   CB     .   19760   1
      1613   .   1   .   1   151   151   ALA   N      N   15   118.980   0.010   .   .   .   .   .   .   A   170   ALA   N      .   19760   1
      1614   .   1   .   1   152   152   ALA   H      H   1    7.925     0.002   .   .   .   .   .   .   A   171   ALA   H      .   19760   1
      1615   .   1   .   1   152   152   ALA   HA     H   1    3.869     0.004   .   .   .   .   .   .   A   171   ALA   HA     .   19760   1
      1616   .   1   .   1   152   152   ALA   HB1    H   1    1.452     0.007   .   .   .   .   .   .   A   171   ALA   HB1    .   19760   1
      1617   .   1   .   1   152   152   ALA   HB2    H   1    1.452     0.007   .   .   .   .   .   .   A   171   ALA   HB2    .   19760   1
      1618   .   1   .   1   152   152   ALA   HB3    H   1    1.452     0.007   .   .   .   .   .   .   A   171   ALA   HB3    .   19760   1
      1619   .   1   .   1   152   152   ALA   C      C   13   179.203   0.000   .   .   .   .   .   .   A   171   ALA   C      .   19760   1
      1620   .   1   .   1   152   152   ALA   CA     C   13   56.351    0.093   .   .   .   .   .   .   A   171   ALA   CA     .   19760   1
      1621   .   1   .   1   152   152   ALA   CB     C   13   19.188    0.111   .   .   .   .   .   .   A   171   ALA   CB     .   19760   1
      1622   .   1   .   1   152   152   ALA   N      N   15   118.298   0.006   .   .   .   .   .   .   A   171   ALA   N      .   19760   1
      1623   .   1   .   1   153   153   ASP   H      H   1    8.117     0.006   .   .   .   .   .   .   A   172   ASP   H      .   19760   1
      1624   .   1   .   1   153   153   ASP   HA     H   1    4.239     0.009   .   .   .   .   .   .   A   172   ASP   HA     .   19760   1
      1625   .   1   .   1   153   153   ASP   HB2    H   1    2.818     0.010   .   .   .   .   .   .   A   172   ASP   HB2    .   19760   1
      1626   .   1   .   1   153   153   ASP   HB3    H   1    2.678     0.002   .   .   .   .   .   .   A   172   ASP   HB3    .   19760   1
      1627   .   1   .   1   153   153   ASP   C      C   13   179.525   0.000   .   .   .   .   .   .   A   172   ASP   C      .   19760   1
      1628   .   1   .   1   153   153   ASP   CA     C   13   58.445    0.105   .   .   .   .   .   .   A   172   ASP   CA     .   19760   1
      1629   .   1   .   1   153   153   ASP   CB     C   13   42.059    0.064   .   .   .   .   .   .   A   172   ASP   CB     .   19760   1
      1630   .   1   .   1   153   153   ASP   N      N   15   118.848   0.037   .   .   .   .   .   .   A   172   ASP   N      .   19760   1
      1631   .   1   .   1   154   154   ILE   H      H   1    8.240     0.009   .   .   .   .   .   .   A   173   ILE   H      .   19760   1
      1632   .   1   .   1   154   154   ILE   HA     H   1    3.509     0.006   .   .   .   .   .   .   A   173   ILE   HA     .   19760   1
      1633   .   1   .   1   154   154   ILE   HB     H   1    1.773     0.004   .   .   .   .   .   .   A   173   ILE   HB     .   19760   1
      1634   .   1   .   1   154   154   ILE   HG12   H   1    1.852     0.004   .   .   .   .   .   .   A   173   ILE   HG12   .   19760   1
      1635   .   1   .   1   154   154   ILE   HG13   H   1    1.938     0.003   .   .   .   .   .   .   A   173   ILE   HG13   .   19760   1
      1636   .   1   .   1   154   154   ILE   HG21   H   1    0.745     0.004   .   .   .   .   .   .   A   173   ILE   HG21   .   19760   1
      1637   .   1   .   1   154   154   ILE   HG22   H   1    0.745     0.004   .   .   .   .   .   .   A   173   ILE   HG22   .   19760   1
      1638   .   1   .   1   154   154   ILE   HG23   H   1    0.745     0.004   .   .   .   .   .   .   A   173   ILE   HG23   .   19760   1
      1639   .   1   .   1   154   154   ILE   HD11   H   1    0.830     0.003   .   .   .   .   .   .   A   173   ILE   HD11   .   19760   1
      1640   .   1   .   1   154   154   ILE   HD12   H   1    0.830     0.003   .   .   .   .   .   .   A   173   ILE   HD12   .   19760   1
      1641   .   1   .   1   154   154   ILE   HD13   H   1    0.830     0.003   .   .   .   .   .   .   A   173   ILE   HD13   .   19760   1
      1642   .   1   .   1   154   154   ILE   C      C   13   179.201   0.000   .   .   .   .   .   .   A   173   ILE   C      .   19760   1
      1643   .   1   .   1   154   154   ILE   CA     C   13   66.398    0.082   .   .   .   .   .   .   A   173   ILE   CA     .   19760   1
      1644   .   1   .   1   154   154   ILE   CB     C   13   39.670    0.061   .   .   .   .   .   .   A   173   ILE   CB     .   19760   1
      1645   .   1   .   1   154   154   ILE   CG1    C   13   25.761    0.012   .   .   .   .   .   .   A   173   ILE   CG1    .   19760   1
      1646   .   1   .   1   154   154   ILE   CG2    C   13   18.727    0.005   .   .   .   .   .   .   A   173   ILE   CG2    .   19760   1
      1647   .   1   .   1   154   154   ILE   CD1    C   13   15.094    0.012   .   .   .   .   .   .   A   173   ILE   CD1    .   19760   1
      1648   .   1   .   1   154   154   ILE   N      N   15   120.033   0.033   .   .   .   .   .   .   A   173   ILE   N      .   19760   1
      1649   .   1   .   1   155   155   ALA   H      H   1    8.197     0.005   .   .   .   .   .   .   A   174   ALA   H      .   19760   1
      1650   .   1   .   1   155   155   ALA   HA     H   1    3.886     0.004   .   .   .   .   .   .   A   174   ALA   HA     .   19760   1
      1651   .   1   .   1   155   155   ALA   HB1    H   1    1.373     0.002   .   .   .   .   .   .   A   174   ALA   HB1    .   19760   1
      1652   .   1   .   1   155   155   ALA   HB2    H   1    1.373     0.002   .   .   .   .   .   .   A   174   ALA   HB2    .   19760   1
      1653   .   1   .   1   155   155   ALA   HB3    H   1    1.373     0.002   .   .   .   .   .   .   A   174   ALA   HB3    .   19760   1
      1654   .   1   .   1   155   155   ALA   C      C   13   177.672   0.000   .   .   .   .   .   .   A   174   ALA   C      .   19760   1
      1655   .   1   .   1   155   155   ALA   CA     C   13   56.380    0.035   .   .   .   .   .   .   A   174   ALA   CA     .   19760   1
      1656   .   1   .   1   155   155   ALA   CB     C   13   20.197    0.038   .   .   .   .   .   .   A   174   ALA   CB     .   19760   1
      1657   .   1   .   1   155   155   ALA   N      N   15   120.173   0.026   .   .   .   .   .   .   A   174   ALA   N      .   19760   1
      1658   .   1   .   1   156   156   SER   H      H   1    7.974     0.006   .   .   .   .   .   .   A   175   SER   H      .   19760   1
      1659   .   1   .   1   156   156   SER   C      C   13   174.965   0.000   .   .   .   .   .   .   A   175   SER   C      .   19760   1
      1660   .   1   .   1   156   156   SER   CA     C   13   61.762    0.004   .   .   .   .   .   .   A   175   SER   CA     .   19760   1
      1661   .   1   .   1   156   156   SER   CB     C   13   64.079    0.001   .   .   .   .   .   .   A   175   SER   CB     .   19760   1
      1662   .   1   .   1   156   156   SER   N      N   15   108.010   0.009   .   .   .   .   .   .   A   175   SER   N      .   19760   1
      1663   .   1   .   1   157   157   ARG   H      H   1    7.106     0.004   .   .   .   .   .   .   A   176   ARG   H      .   19760   1
      1664   .   1   .   1   157   157   ARG   HA     H   1    4.356     0.008   .   .   .   .   .   .   A   176   ARG   HA     .   19760   1
      1665   .   1   .   1   157   157   ARG   HB2    H   1    1.648     0.004   .   .   .   .   .   .   A   176   ARG   HB2    .   19760   1
      1666   .   1   .   1   157   157   ARG   HB3    H   1    2.105     0.005   .   .   .   .   .   .   A   176   ARG   HB3    .   19760   1
      1667   .   1   .   1   157   157   ARG   HG2    H   1    1.812     0.006   .   .   .   .   .   .   A   176   ARG   HG2    .   19760   1
      1668   .   1   .   1   157   157   ARG   HG3    H   1    1.581     0.008   .   .   .   .   .   .   A   176   ARG   HG3    .   19760   1
      1669   .   1   .   1   157   157   ARG   HD2    H   1    3.181     0.005   .   .   .   .   .   .   A   176   ARG   HD2    .   19760   1
      1670   .   1   .   1   157   157   ARG   HD3    H   1    3.043     0.001   .   .   .   .   .   .   A   176   ARG   HD3    .   19760   1
      1671   .   1   .   1   157   157   ARG   C      C   13   176.356   0.000   .   .   .   .   .   .   A   176   ARG   C      .   19760   1
      1672   .   1   .   1   157   157   ARG   CA     C   13   57.232    0.037   .   .   .   .   .   .   A   176   ARG   CA     .   19760   1
      1673   .   1   .   1   157   157   ARG   CB     C   13   31.991    0.060   .   .   .   .   .   .   A   176   ARG   CB     .   19760   1
      1674   .   1   .   1   157   157   ARG   CG     C   13   29.246    0.083   .   .   .   .   .   .   A   176   ARG   CG     .   19760   1
      1675   .   1   .   1   157   157   ARG   CD     C   13   44.301    0.039   .   .   .   .   .   .   A   176   ARG   CD     .   19760   1
      1676   .   1   .   1   157   157   ARG   N      N   15   119.407   0.006   .   .   .   .   .   .   A   176   ARG   N      .   19760   1
      1677   .   1   .   1   158   158   VAL   H      H   1    7.164     0.005   .   .   .   .   .   .   A   177   VAL   H      .   19760   1
      1678   .   1   .   1   158   158   VAL   HA     H   1    3.813     0.004   .   .   .   .   .   .   A   177   VAL   HA     .   19760   1
      1679   .   1   .   1   158   158   VAL   HB     H   1    2.109     0.002   .   .   .   .   .   .   A   177   VAL   HB     .   19760   1
      1680   .   1   .   1   158   158   VAL   HG11   H   1    0.960     0.005   .   .   .   .   .   .   A   177   VAL   HG11   .   19760   1
      1681   .   1   .   1   158   158   VAL   HG12   H   1    0.960     0.005   .   .   .   .   .   .   A   177   VAL   HG12   .   19760   1
      1682   .   1   .   1   158   158   VAL   HG13   H   1    0.960     0.005   .   .   .   .   .   .   A   177   VAL   HG13   .   19760   1
      1683   .   1   .   1   158   158   VAL   HG21   H   1    0.936     0.003   .   .   .   .   .   .   A   177   VAL   HG21   .   19760   1
      1684   .   1   .   1   158   158   VAL   HG22   H   1    0.936     0.003   .   .   .   .   .   .   A   177   VAL   HG22   .   19760   1
      1685   .   1   .   1   158   158   VAL   HG23   H   1    0.936     0.003   .   .   .   .   .   .   A   177   VAL   HG23   .   19760   1
      1686   .   1   .   1   158   158   VAL   C      C   13   176.045   0.000   .   .   .   .   .   .   A   177   VAL   C      .   19760   1
      1687   .   1   .   1   158   158   VAL   CA     C   13   64.456    0.060   .   .   .   .   .   .   A   177   VAL   CA     .   19760   1
      1688   .   1   .   1   158   158   VAL   CB     C   13   32.353    0.051   .   .   .   .   .   .   A   177   VAL   CB     .   19760   1
      1689   .   1   .   1   158   158   VAL   CG1    C   13   24.086    0.019   .   .   .   .   .   .   A   177   VAL   CG1    .   19760   1
      1690   .   1   .   1   158   158   VAL   CG2    C   13   22.107    0.027   .   .   .   .   .   .   A   177   VAL   CG2    .   19760   1
      1691   .   1   .   1   158   158   VAL   N      N   15   123.370   0.015   .   .   .   .   .   .   A   177   VAL   N      .   19760   1
      1692   .   1   .   1   159   159   SER   H      H   1    8.614     0.006   .   .   .   .   .   .   A   178   SER   H      .   19760   1
      1693   .   1   .   1   159   159   SER   HA     H   1    4.134     0.004   .   .   .   .   .   .   A   178   SER   HA     .   19760   1
      1694   .   1   .   1   159   159   SER   HB2    H   1    3.909     0.003   .   .   .   .   .   .   A   178   SER   HB2    .   19760   1
      1695   .   1   .   1   159   159   SER   HB3    H   1    3.908     0.002   .   .   .   .   .   .   A   178   SER   HB3    .   19760   1
      1696   .   1   .   1   159   159   SER   C      C   13   174.839   0.000   .   .   .   .   .   .   A   178   SER   C      .   19760   1
      1697   .   1   .   1   159   159   SER   CA     C   13   61.111    0.068   .   .   .   .   .   .   A   178   SER   CA     .   19760   1
      1698   .   1   .   1   159   159   SER   CB     C   13   63.956    0.104   .   .   .   .   .   .   A   178   SER   CB     .   19760   1
      1699   .   1   .   1   159   159   SER   N      N   15   124.502   0.011   .   .   .   .   .   .   A   178   SER   N      .   19760   1
      1700   .   1   .   1   160   160   GLY   H      H   1    8.641     0.003   .   .   .   .   .   .   A   179   GLY   H      .   19760   1
      1701   .   1   .   1   160   160   GLY   HA2    H   1    4.353     0.007   .   .   .   .   .   .   A   179   GLY   HA2    .   19760   1
      1702   .   1   .   1   160   160   GLY   HA3    H   1    3.501     0.001   .   .   .   .   .   .   A   179   GLY   HA3    .   19760   1
      1703   .   1   .   1   160   160   GLY   C      C   13   174.218   0.000   .   .   .   .   .   .   A   179   GLY   C      .   19760   1
      1704   .   1   .   1   160   160   GLY   CA     C   13   45.624    0.116   .   .   .   .   .   .   A   179   GLY   CA     .   19760   1
      1705   .   1   .   1   160   160   GLY   N      N   15   113.033   0.027   .   .   .   .   .   .   A   179   GLY   N      .   19760   1
      1706   .   1   .   1   161   161   VAL   H      H   1    7.420     0.010   .   .   .   .   .   .   A   180   VAL   H      .   19760   1
      1707   .   1   .   1   161   161   VAL   C      C   13   177.308   0.000   .   .   .   .   .   .   A   180   VAL   C      .   19760   1
      1708   .   1   .   1   161   161   VAL   CA     C   13   65.359    0.003   .   .   .   .   .   .   A   180   VAL   CA     .   19760   1
      1709   .   1   .   1   161   161   VAL   CB     C   13   33.044    0.006   .   .   .   .   .   .   A   180   VAL   CB     .   19760   1
      1710   .   1   .   1   161   161   VAL   N      N   15   120.308   0.046   .   .   .   .   .   .   A   180   VAL   N      .   19760   1
      1711   .   1   .   1   162   162   LYS   H      H   1    9.219     0.019   .   .   .   .   .   .   A   181   LYS   H      .   19760   1
      1712   .   1   .   1   162   162   LYS   HA     H   1    4.248     0.006   .   .   .   .   .   .   A   181   LYS   HA     .   19760   1
      1713   .   1   .   1   162   162   LYS   HB2    H   1    1.524     0.008   .   .   .   .   .   .   A   181   LYS   HB2    .   19760   1
      1714   .   1   .   1   162   162   LYS   HB3    H   1    1.535     0.012   .   .   .   .   .   .   A   181   LYS   HB3    .   19760   1
      1715   .   1   .   1   162   162   LYS   HG2    H   1    1.431     0.004   .   .   .   .   .   .   A   181   LYS   HG2    .   19760   1
      1716   .   1   .   1   162   162   LYS   HG3    H   1    1.557     0.004   .   .   .   .   .   .   A   181   LYS   HG3    .   19760   1
      1717   .   1   .   1   162   162   LYS   HE2    H   1    2.981     0.006   .   .   .   .   .   .   A   181   LYS   HE2    .   19760   1
      1718   .   1   .   1   162   162   LYS   CA     C   13   58.138    0.044   .   .   .   .   .   .   A   181   LYS   CA     .   19760   1
      1719   .   1   .   1   162   162   LYS   CB     C   13   35.204    0.037   .   .   .   .   .   .   A   181   LYS   CB     .   19760   1
      1720   .   1   .   1   162   162   LYS   CG     C   13   26.124    0.035   .   .   .   .   .   .   A   181   LYS   CG     .   19760   1
      1721   .   1   .   1   162   162   LYS   N      N   15   128.378   0.074   .   .   .   .   .   .   A   181   LYS   N      .   19760   1
      1722   .   1   .   1   163   163   ARG   H      H   1    7.368     0.004   .   .   .   .   .   .   A   182   ARG   H      .   19760   1
      1723   .   1   .   1   163   163   ARG   HD2    H   1    2.952     0.000   .   .   .   .   .   .   A   182   ARG   HD2    .   19760   1
      1724   .   1   .   1   163   163   ARG   C      C   13   172.453   0.000   .   .   .   .   .   .   A   182   ARG   C      .   19760   1
      1725   .   1   .   1   163   163   ARG   CA     C   13   56.369    0.002   .   .   .   .   .   .   A   182   ARG   CA     .   19760   1
      1726   .   1   .   1   163   163   ARG   CB     C   13   34.045    0.004   .   .   .   .   .   .   A   182   ARG   CB     .   19760   1
      1727   .   1   .   1   163   163   ARG   CD     C   13   44.308    0.000   .   .   .   .   .   .   A   182   ARG   CD     .   19760   1
      1728   .   1   .   1   163   163   ARG   N      N   15   116.903   0.028   .   .   .   .   .   .   A   182   ARG   N      .   19760   1
      1729   .   1   .   1   164   164   VAL   H      H   1    8.585     0.004   .   .   .   .   .   .   A   183   VAL   H      .   19760   1
      1730   .   1   .   1   164   164   VAL   HA     H   1    4.788     0.006   .   .   .   .   .   .   A   183   VAL   HA     .   19760   1
      1731   .   1   .   1   164   164   VAL   HB     H   1    1.872     0.013   .   .   .   .   .   .   A   183   VAL   HB     .   19760   1
      1732   .   1   .   1   164   164   VAL   HG11   H   1    0.663     0.004   .   .   .   .   .   .   A   183   VAL   HG11   .   19760   1
      1733   .   1   .   1   164   164   VAL   HG12   H   1    0.663     0.004   .   .   .   .   .   .   A   183   VAL   HG12   .   19760   1
      1734   .   1   .   1   164   164   VAL   HG13   H   1    0.663     0.004   .   .   .   .   .   .   A   183   VAL   HG13   .   19760   1
      1735   .   1   .   1   164   164   VAL   HG21   H   1    0.706     0.007   .   .   .   .   .   .   A   183   VAL   HG21   .   19760   1
      1736   .   1   .   1   164   164   VAL   HG22   H   1    0.706     0.007   .   .   .   .   .   .   A   183   VAL   HG22   .   19760   1
      1737   .   1   .   1   164   164   VAL   HG23   H   1    0.706     0.007   .   .   .   .   .   .   A   183   VAL   HG23   .   19760   1
      1738   .   1   .   1   164   164   VAL   C      C   13   174.415   0.000   .   .   .   .   .   .   A   183   VAL   C      .   19760   1
      1739   .   1   .   1   164   164   VAL   CA     C   13   61.776    0.004   .   .   .   .   .   .   A   183   VAL   CA     .   19760   1
      1740   .   1   .   1   164   164   VAL   CB     C   13   35.232    0.004   .   .   .   .   .   .   A   183   VAL   CB     .   19760   1
      1741   .   1   .   1   164   164   VAL   CG1    C   13   22.595    0.014   .   .   .   .   .   .   A   183   VAL   CG1    .   19760   1
      1742   .   1   .   1   164   164   VAL   CG2    C   13   21.799    0.021   .   .   .   .   .   .   A   183   VAL   CG2    .   19760   1
      1743   .   1   .   1   164   164   VAL   N      N   15   124.241   0.005   .   .   .   .   .   .   A   183   VAL   N      .   19760   1
      1744   .   1   .   1   165   165   THR   H      H   1    9.265     0.015   .   .   .   .   .   .   A   184   THR   H      .   19760   1
      1745   .   1   .   1   165   165   THR   C      C   13   173.659   0.000   .   .   .   .   .   .   A   184   THR   C      .   19760   1
      1746   .   1   .   1   165   165   THR   CA     C   13   62.080    0.012   .   .   .   .   .   .   A   184   THR   CA     .   19760   1
      1747   .   1   .   1   165   165   THR   CB     C   13   70.757    0.009   .   .   .   .   .   .   A   184   THR   CB     .   19760   1
      1748   .   1   .   1   165   165   THR   N      N   15   127.394   0.045   .   .   .   .   .   .   A   184   THR   N      .   19760   1
      1749   .   1   .   1   166   166   THR   H      H   1    8.778     0.011   .   .   .   .   .   .   A   185   THR   H      .   19760   1
      1750   .   1   .   1   166   166   THR   HA     H   1    4.295     0.008   .   .   .   .   .   .   A   185   THR   HA     .   19760   1
      1751   .   1   .   1   166   166   THR   HB     H   1    3.680     0.002   .   .   .   .   .   .   A   185   THR   HB     .   19760   1
      1752   .   1   .   1   166   166   THR   HG21   H   1    0.978     0.003   .   .   .   .   .   .   A   185   THR   HG21   .   19760   1
      1753   .   1   .   1   166   166   THR   HG22   H   1    0.978     0.003   .   .   .   .   .   .   A   185   THR   HG22   .   19760   1
      1754   .   1   .   1   166   166   THR   HG23   H   1    0.978     0.003   .   .   .   .   .   .   A   185   THR   HG23   .   19760   1
      1755   .   1   .   1   166   166   THR   C      C   13   172.793   0.000   .   .   .   .   .   .   A   185   THR   C      .   19760   1
      1756   .   1   .   1   166   166   THR   CA     C   13   60.672    0.087   .   .   .   .   .   .   A   185   THR   CA     .   19760   1
      1757   .   1   .   1   166   166   THR   CB     C   13   70.517    0.065   .   .   .   .   .   .   A   185   THR   CB     .   19760   1
      1758   .   1   .   1   166   166   THR   CG2    C   13   22.563    0.029   .   .   .   .   .   .   A   185   THR   CG2    .   19760   1
      1759   .   1   .   1   166   166   THR   N      N   15   116.034   0.010   .   .   .   .   .   .   A   185   THR   N      .   19760   1
      1760   .   1   .   1   167   167   ALA   H      H   1    8.417     0.009   .   .   .   .   .   .   A   186   ALA   H      .   19760   1
      1761   .   1   .   1   167   167   ALA   HA     H   1    4.511     0.004   .   .   .   .   .   .   A   186   ALA   HA     .   19760   1
      1762   .   1   .   1   167   167   ALA   HB1    H   1    0.575     0.006   .   .   .   .   .   .   A   186   ALA   HB1    .   19760   1
      1763   .   1   .   1   167   167   ALA   HB2    H   1    0.575     0.006   .   .   .   .   .   .   A   186   ALA   HB2    .   19760   1
      1764   .   1   .   1   167   167   ALA   HB3    H   1    0.575     0.006   .   .   .   .   .   .   A   186   ALA   HB3    .   19760   1
      1765   .   1   .   1   167   167   ALA   C      C   13   176.369   0.000   .   .   .   .   .   .   A   186   ALA   C      .   19760   1
      1766   .   1   .   1   167   167   ALA   CA     C   13   51.345    0.143   .   .   .   .   .   .   A   186   ALA   CA     .   19760   1
      1767   .   1   .   1   167   167   ALA   CB     C   13   18.315    0.042   .   .   .   .   .   .   A   186   ALA   CB     .   19760   1
      1768   .   1   .   1   167   167   ALA   N      N   15   128.899   0.012   .   .   .   .   .   .   A   186   ALA   N      .   19760   1
      1769   .   1   .   1   168   168   PHE   H      H   1    8.001     0.005   .   .   .   .   .   .   A   187   PHE   H      .   19760   1
      1770   .   1   .   1   168   168   PHE   HA     H   1    4.752     0.003   .   .   .   .   .   .   A   187   PHE   HA     .   19760   1
      1771   .   1   .   1   168   168   PHE   HB2    H   1    2.295     0.002   .   .   .   .   .   .   A   187   PHE   HB2    .   19760   1
      1772   .   1   .   1   168   168   PHE   HB3    H   1    2.346     0.006   .   .   .   .   .   .   A   187   PHE   HB3    .   19760   1
      1773   .   1   .   1   168   168   PHE   HD1    H   1    7.089     0.007   .   .   .   .   .   .   A   187   PHE   HD1    .   19760   1
      1774   .   1   .   1   168   168   PHE   HD2    H   1    7.093     0.001   .   .   .   .   .   .   A   187   PHE   HD2    .   19760   1
      1775   .   1   .   1   168   168   PHE   C      C   13   175.942   0.000   .   .   .   .   .   .   A   187   PHE   C      .   19760   1
      1776   .   1   .   1   168   168   PHE   CA     C   13   58.675    0.006   .   .   .   .   .   .   A   187   PHE   CA     .   19760   1
      1777   .   1   .   1   168   168   PHE   CB     C   13   41.500    0.085   .   .   .   .   .   .   A   187   PHE   CB     .   19760   1
      1778   .   1   .   1   168   168   PHE   CD1    C   13   132.614   0.015   .   .   .   .   .   .   A   187   PHE   CD1    .   19760   1
      1779   .   1   .   1   168   168   PHE   CD2    C   13   132.588   0.031   .   .   .   .   .   .   A   187   PHE   CD2    .   19760   1
      1780   .   1   .   1   168   168   PHE   N      N   15   119.217   0.006   .   .   .   .   .   .   A   187   PHE   N      .   19760   1
      1781   .   1   .   1   169   169   THR   H      H   1    8.827     0.009   .   .   .   .   .   .   A   188   THR   H      .   19760   1
      1782   .   1   .   1   169   169   THR   HA     H   1    4.321     0.006   .   .   .   .   .   .   A   188   THR   HA     .   19760   1
      1783   .   1   .   1   169   169   THR   HB     H   1    4.199     0.003   .   .   .   .   .   .   A   188   THR   HB     .   19760   1
      1784   .   1   .   1   169   169   THR   HG21   H   1    1.311     0.003   .   .   .   .   .   .   A   188   THR   HG21   .   19760   1
      1785   .   1   .   1   169   169   THR   HG22   H   1    1.311     0.003   .   .   .   .   .   .   A   188   THR   HG22   .   19760   1
      1786   .   1   .   1   169   169   THR   HG23   H   1    1.311     0.003   .   .   .   .   .   .   A   188   THR   HG23   .   19760   1
      1787   .   1   .   1   169   169   THR   C      C   13   172.658   0.000   .   .   .   .   .   .   A   188   THR   C      .   19760   1
      1788   .   1   .   1   169   169   THR   CA     C   13   62.719    0.068   .   .   .   .   .   .   A   188   THR   CA     .   19760   1
      1789   .   1   .   1   169   169   THR   CB     C   13   71.311    0.227   .   .   .   .   .   .   A   188   THR   CB     .   19760   1
      1790   .   1   .   1   169   169   THR   CG2    C   13   20.320    0.000   .   .   .   .   .   .   A   188   THR   CG2    .   19760   1
      1791   .   1   .   1   169   169   THR   N      N   15   118.642   0.009   .   .   .   .   .   .   A   188   THR   N      .   19760   1
      1792   .   1   .   1   170   170   PHE   H      H   1    8.584     0.008   .   .   .   .   .   .   A   189   PHE   H      .   19760   1
      1793   .   1   .   1   170   170   PHE   HA     H   1    5.586     0.008   .   .   .   .   .   .   A   189   PHE   HA     .   19760   1
      1794   .   1   .   1   170   170   PHE   HB2    H   1    3.023     0.007   .   .   .   .   .   .   A   189   PHE   HB2    .   19760   1
      1795   .   1   .   1   170   170   PHE   HB3    H   1    2.799     0.008   .   .   .   .   .   .   A   189   PHE   HB3    .   19760   1
      1796   .   1   .   1   170   170   PHE   HD1    H   1    7.137     0.002   .   .   .   .   .   .   A   189   PHE   HD1    .   19760   1
      1797   .   1   .   1   170   170   PHE   HD2    H   1    7.136     0.001   .   .   .   .   .   .   A   189   PHE   HD2    .   19760   1
      1798   .   1   .   1   170   170   PHE   HE1    H   1    7.316     0.003   .   .   .   .   .   .   A   189   PHE   HE1    .   19760   1
      1799   .   1   .   1   170   170   PHE   HE2    H   1    7.315     0.005   .   .   .   .   .   .   A   189   PHE   HE2    .   19760   1
      1800   .   1   .   1   170   170   PHE   C      C   13   177.333   0.000   .   .   .   .   .   .   A   189   PHE   C      .   19760   1
      1801   .   1   .   1   170   170   PHE   CA     C   13   57.927    0.116   .   .   .   .   .   .   A   189   PHE   CA     .   19760   1
      1802   .   1   .   1   170   170   PHE   CB     C   13   40.986    0.102   .   .   .   .   .   .   A   189   PHE   CB     .   19760   1
      1803   .   1   .   1   170   170   PHE   CD1    C   13   132.119   0.037   .   .   .   .   .   .   A   189   PHE   CD1    .   19760   1
      1804   .   1   .   1   170   170   PHE   CD2    C   13   132.112   0.043   .   .   .   .   .   .   A   189   PHE   CD2    .   19760   1
      1805   .   1   .   1   170   170   PHE   CE1    C   13   130.296   0.009   .   .   .   .   .   .   A   189   PHE   CE1    .   19760   1
      1806   .   1   .   1   170   170   PHE   CE2    C   13   130.299   0.001   .   .   .   .   .   .   A   189   PHE   CE2    .   19760   1
      1807   .   1   .   1   170   170   PHE   N      N   15   123.641   0.012   .   .   .   .   .   .   A   189   PHE   N      .   19760   1
      1808   .   1   .   1   171   171   ILE   H      H   1    8.158     0.005   .   .   .   .   .   .   A   190   ILE   H      .   19760   1
      1809   .   1   .   1   171   171   ILE   HA     H   1    4.072     0.003   .   .   .   .   .   .   A   190   ILE   HA     .   19760   1
      1810   .   1   .   1   171   171   ILE   HB     H   1    1.552     0.002   .   .   .   .   .   .   A   190   ILE   HB     .   19760   1
      1811   .   1   .   1   171   171   ILE   HG12   H   1    1.371     0.004   .   .   .   .   .   .   A   190   ILE   HG12   .   19760   1
      1812   .   1   .   1   171   171   ILE   HG13   H   1    0.896     0.002   .   .   .   .   .   .   A   190   ILE   HG13   .   19760   1
      1813   .   1   .   1   171   171   ILE   HG21   H   1    0.855     0.002   .   .   .   .   .   .   A   190   ILE   HG21   .   19760   1
      1814   .   1   .   1   171   171   ILE   HG22   H   1    0.855     0.002   .   .   .   .   .   .   A   190   ILE   HG22   .   19760   1
      1815   .   1   .   1   171   171   ILE   HG23   H   1    0.855     0.002   .   .   .   .   .   .   A   190   ILE   HG23   .   19760   1
      1816   .   1   .   1   171   171   ILE   HD11   H   1    0.797     0.002   .   .   .   .   .   .   A   190   ILE   HD11   .   19760   1
      1817   .   1   .   1   171   171   ILE   HD12   H   1    0.797     0.002   .   .   .   .   .   .   A   190   ILE   HD12   .   19760   1
      1818   .   1   .   1   171   171   ILE   HD13   H   1    0.797     0.002   .   .   .   .   .   .   A   190   ILE   HD13   .   19760   1
      1819   .   1   .   1   171   171   ILE   C      C   13   175.978   0.000   .   .   .   .   .   .   A   190   ILE   C      .   19760   1
      1820   .   1   .   1   171   171   ILE   CA     C   13   61.931    0.015   .   .   .   .   .   .   A   190   ILE   CA     .   19760   1
      1821   .   1   .   1   171   171   ILE   CB     C   13   40.896    0.007   .   .   .   .   .   .   A   190   ILE   CB     .   19760   1
      1822   .   1   .   1   171   171   ILE   CG1    C   13   29.123    0.016   .   .   .   .   .   .   A   190   ILE   CG1    .   19760   1
      1823   .   1   .   1   171   171   ILE   CG2    C   13   18.294    0.009   .   .   .   .   .   .   A   190   ILE   CG2    .   19760   1
      1824   .   1   .   1   171   171   ILE   CD1    C   13   14.645    0.015   .   .   .   .   .   .   A   190   ILE   CD1    .   19760   1
      1825   .   1   .   1   171   171   ILE   N      N   15   123.187   0.023   .   .   .   .   .   .   A   190   ILE   N      .   19760   1
      1826   .   1   .   1   172   172   LYS   H      H   1    8.556     0.008   .   .   .   .   .   .   A   191   LYS   H      .   19760   1
      1827   .   1   .   1   172   172   LYS   HA     H   1    4.395     0.006   .   .   .   .   .   .   A   191   LYS   HA     .   19760   1
      1828   .   1   .   1   172   172   LYS   HB2    H   1    1.865     0.009   .   .   .   .   .   .   A   191   LYS   HB2    .   19760   1
      1829   .   1   .   1   172   172   LYS   HB3    H   1    1.864     0.003   .   .   .   .   .   .   A   191   LYS   HB3    .   19760   1
      1830   .   1   .   1   172   172   LYS   HG2    H   1    1.465     0.007   .   .   .   .   .   .   A   191   LYS   HG2    .   19760   1
      1831   .   1   .   1   172   172   LYS   HG3    H   1    1.475     0.011   .   .   .   .   .   .   A   191   LYS   HG3    .   19760   1
      1832   .   1   .   1   172   172   LYS   HD2    H   1    1.702     0.006   .   .   .   .   .   .   A   191   LYS   HD2    .   19760   1
      1833   .   1   .   1   172   172   LYS   HD3    H   1    1.713     0.011   .   .   .   .   .   .   A   191   LYS   HD3    .   19760   1
      1834   .   1   .   1   172   172   LYS   HE2    H   1    2.999     0.006   .   .   .   .   .   .   A   191   LYS   HE2    .   19760   1
      1835   .   1   .   1   172   172   LYS   HE3    H   1    2.999     0.008   .   .   .   .   .   .   A   191   LYS   HE3    .   19760   1
      1836   .   1   .   1   172   172   LYS   C      C   13   176.830   0.000   .   .   .   .   .   .   A   191   LYS   C      .   19760   1
      1837   .   1   .   1   172   172   LYS   CA     C   13   57.262    0.073   .   .   .   .   .   .   A   191   LYS   CA     .   19760   1
      1838   .   1   .   1   172   172   LYS   CB     C   13   34.168    0.047   .   .   .   .   .   .   A   191   LYS   CB     .   19760   1
      1839   .   1   .   1   172   172   LYS   CG     C   13   25.756    0.024   .   .   .   .   .   .   A   191   LYS   CG     .   19760   1
      1840   .   1   .   1   172   172   LYS   CD     C   13   29.924    0.016   .   .   .   .   .   .   A   191   LYS   CD     .   19760   1
      1841   .   1   .   1   172   172   LYS   CE     C   13   42.853    0.018   .   .   .   .   .   .   A   191   LYS   CE     .   19760   1
      1842   .   1   .   1   172   172   LYS   N      N   15   126.625   0.015   .   .   .   .   .   .   A   191   LYS   N      .   19760   1
      1843   .   1   .   1   173   173   GLY   H      H   1    8.496     0.008   .   .   .   .   .   .   A   192   GLY   H      .   19760   1
      1844   .   1   .   1   173   173   GLY   HA2    H   1    3.973     0.003   .   .   .   .   .   .   A   192   GLY   HA2    .   19760   1
      1845   .   1   .   1   173   173   GLY   HA3    H   1    3.987     0.012   .   .   .   .   .   .   A   192   GLY   HA3    .   19760   1
      1846   .   1   .   1   173   173   GLY   C      C   13   174.485   0.000   .   .   .   .   .   .   A   192   GLY   C      .   19760   1
      1847   .   1   .   1   173   173   GLY   CA     C   13   46.216    0.064   .   .   .   .   .   .   A   192   GLY   CA     .   19760   1
      1848   .   1   .   1   173   173   GLY   N      N   15   110.452   0.002   .   .   .   .   .   .   A   192   GLY   N      .   19760   1
      1849   .   1   .   1   174   174   GLY   H      H   1    8.408     0.004   .   .   .   .   .   .   A   193   GLY   H      .   19760   1
      1850   .   1   .   1   174   174   GLY   HA2    H   1    3.979     0.000   .   .   .   .   .   .   A   193   GLY   HA2    .   19760   1
      1851   .   1   .   1   174   174   GLY   HA3    H   1    3.980     0.003   .   .   .   .   .   .   A   193   GLY   HA3    .   19760   1
      1852   .   1   .   1   174   174   GLY   C      C   13   174.313   0.000   .   .   .   .   .   .   A   193   GLY   C      .   19760   1
      1853   .   1   .   1   174   174   GLY   CA     C   13   46.237    0.066   .   .   .   .   .   .   A   193   GLY   CA     .   19760   1
      1854   .   1   .   1   174   174   GLY   N      N   15   109.018   0.019   .   .   .   .   .   .   A   193   GLY   N      .   19760   1
      1855   .   1   .   1   175   175   LEU   H      H   1    8.191     0.007   .   .   .   .   .   .   A   194   LEU   H      .   19760   1
      1856   .   1   .   1   175   175   LEU   HA     H   1    4.305     0.003   .   .   .   .   .   .   A   194   LEU   HA     .   19760   1
      1857   .   1   .   1   175   175   LEU   HB2    H   1    1.581     0.009   .   .   .   .   .   .   A   194   LEU   HB2    .   19760   1
      1858   .   1   .   1   175   175   LEU   HB3    H   1    1.530     0.009   .   .   .   .   .   .   A   194   LEU   HB3    .   19760   1
      1859   .   1   .   1   175   175   LEU   HD11   H   1    0.830     0.002   .   .   .   .   .   .   A   194   LEU   HD11   .   19760   1
      1860   .   1   .   1   175   175   LEU   HD12   H   1    0.830     0.002   .   .   .   .   .   .   A   194   LEU   HD12   .   19760   1
      1861   .   1   .   1   175   175   LEU   HD13   H   1    0.830     0.002   .   .   .   .   .   .   A   194   LEU   HD13   .   19760   1
      1862   .   1   .   1   175   175   LEU   HD21   H   1    0.890     0.002   .   .   .   .   .   .   A   194   LEU   HD21   .   19760   1
      1863   .   1   .   1   175   175   LEU   HD22   H   1    0.890     0.002   .   .   .   .   .   .   A   194   LEU   HD22   .   19760   1
      1864   .   1   .   1   175   175   LEU   HD23   H   1    0.890     0.002   .   .   .   .   .   .   A   194   LEU   HD23   .   19760   1
      1865   .   1   .   1   175   175   LEU   C      C   13   177.477   0.000   .   .   .   .   .   .   A   194   LEU   C      .   19760   1
      1866   .   1   .   1   175   175   LEU   CA     C   13   56.150    0.076   .   .   .   .   .   .   A   194   LEU   CA     .   19760   1
      1867   .   1   .   1   175   175   LEU   CB     C   13   43.316    0.073   .   .   .   .   .   .   A   194   LEU   CB     .   19760   1
      1868   .   1   .   1   175   175   LEU   CD1    C   13   24.361    0.017   .   .   .   .   .   .   A   194   LEU   CD1    .   19760   1
      1869   .   1   .   1   175   175   LEU   CD2    C   13   25.856    0.049   .   .   .   .   .   .   A   194   LEU   CD2    .   19760   1
      1870   .   1   .   1   175   175   LEU   N      N   15   121.462   0.012   .   .   .   .   .   .   A   194   LEU   N      .   19760   1
      1871   .   1   .   1   176   176   GLU   H      H   1    8.495     0.011   .   .   .   .   .   .   A   195   GLU   H      .   19760   1
      1872   .   1   .   1   176   176   GLU   HA     H   1    4.178     0.003   .   .   .   .   .   .   A   195   GLU   HA     .   19760   1
      1873   .   1   .   1   176   176   GLU   HB2    H   1    1.889     0.006   .   .   .   .   .   .   A   195   GLU   HB2    .   19760   1
      1874   .   1   .   1   176   176   GLU   HB3    H   1    1.853     0.009   .   .   .   .   .   .   A   195   GLU   HB3    .   19760   1
      1875   .   1   .   1   176   176   GLU   HG2    H   1    2.199     0.006   .   .   .   .   .   .   A   195   GLU   HG2    .   19760   1
      1876   .   1   .   1   176   176   GLU   HG3    H   1    2.122     0.004   .   .   .   .   .   .   A   195   GLU   HG3    .   19760   1
      1877   .   1   .   1   176   176   GLU   C      C   13   176.233   0.000   .   .   .   .   .   .   A   195   GLU   C      .   19760   1
      1878   .   1   .   1   176   176   GLU   CA     C   13   57.534    0.072   .   .   .   .   .   .   A   195   GLU   CA     .   19760   1
      1879   .   1   .   1   176   176   GLU   CB     C   13   31.060    0.068   .   .   .   .   .   .   A   195   GLU   CB     .   19760   1
      1880   .   1   .   1   176   176   GLU   CG     C   13   37.054    0.015   .   .   .   .   .   .   A   195   GLU   CG     .   19760   1
      1881   .   1   .   1   176   176   GLU   N      N   15   121.232   0.007   .   .   .   .   .   .   A   195   GLU   N      .   19760   1
   stop_
save_