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                      27146
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   27146   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   27146   1
      3    '2D 1H-13C HSQC aromatic'    .   .   .   27146   1
      5    '2D 1H-1H NOESY'             .   .   .   27146   1
      6    '3D HNCO'                    .   .   .   27146   1
      7    '3D HN(CA)CO'                .   .   .   27146   1
      10   '3D HNCACB'                  .   .   .   27146   1
      11   '3D CBCA(CO)NH'              .   .   .   27146   1
      12   '3D HNHA'                    .   .   .   27146   1
      13   '3D HNHB'                    .   .   .   27146   1
      14   '3D HCCH-TOCSY'              .   .   .   27146   1
      15   '3D 1H-13C NOESY'            .   .   .   27146   1
      16   '2D HBCB(CGCD)HD'            .   .   .   27146   1
      17   '2D HBCB(CGCDCE)HE'          .   .   .   27146   1
      18   '3D 1H-15N TOCSY'            .   .   .   27146   1
      19   '3D 1H-15N NOESY'            .   .   .   27146   1
   stop_

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

      1      .   1   1   2     2     ALA   CA     C   13   52.653    0.051   .   1   .   .   .   .   .   2     ALA   CA     .   27146   1
      2      .   1   1   2     2     ALA   HA     H   1    4.326     0.009   .   1   .   .   .   .   .   2     ALA   HA     .   27146   1
      3      .   1   1   2     2     ALA   CB     C   13   19.346    0.066   .   1   .   .   .   .   .   2     ALA   CB     .   27146   1
      4      .   1   1   2     2     ALA   HB1    H   1    1.363     0.007   .   1   .   .   .   .   .   2     ALA   HB1    .   27146   1
      5      .   1   1   2     2     ALA   HB2    H   1    1.363     0.007   .   1   .   .   .   .   .   2     ALA   HB2    .   27146   1
      6      .   1   1   2     2     ALA   HB3    H   1    1.363     0.007   .   1   .   .   .   .   .   2     ALA   HB3    .   27146   1
      7      .   1   1   2     2     ALA   C      C   13   177.783   0.063   .   1   .   .   .   .   .   2     ALA   C      .   27146   1
      8      .   1   1   3     3     MET   N      N   15   119.771   0.063   .   1   .   .   .   .   .   3     MET   N      .   27146   1
      9      .   1   1   3     3     MET   H      H   1    8.492     0.005   .   1   .   .   .   .   .   3     MET   HN     .   27146   1
      10     .   1   1   3     3     MET   CA     C   13   55.325    0.031   .   1   .   .   .   .   .   3     MET   CA     .   27146   1
      11     .   1   1   3     3     MET   HA     H   1    4.502     0.009   .   1   .   .   .   .   .   3     MET   HA     .   27146   1
      12     .   1   1   3     3     MET   CB     C   13   33.076    0.073   .   1   .   .   .   .   .   3     MET   CB     .   27146   1
      13     .   1   1   3     3     MET   HB2    H   1    2.097     0.004   .   2   .   .   .   .   .   3     MET   HB2    .   27146   1
      14     .   1   1   3     3     MET   HB3    H   1    1.997     0.005   .   2   .   .   .   .   .   3     MET   HB3    .   27146   1
      15     .   1   1   3     3     MET   CG     C   13   32.099    0.074   .   1   .   .   .   .   .   3     MET   CG     .   27146   1
      16     .   1   1   3     3     MET   CE     C   13   16.942    0.031   .   1   .   .   .   .   .   3     MET   CE     .   27146   1
      17     .   1   1   3     3     MET   HE1    H   1    2.070     0.008   .   1   .   .   .   .   .   3     MET   HE1    .   27146   1
      18     .   1   1   3     3     MET   HE2    H   1    2.070     0.008   .   1   .   .   .   .   .   3     MET   HE2    .   27146   1
      19     .   1   1   3     3     MET   HE3    H   1    2.070     0.008   .   1   .   .   .   .   .   3     MET   HE3    .   27146   1
      20     .   1   1   3     3     MET   C      C   13   176.354   0.001   .   1   .   .   .   .   .   3     MET   C      .   27146   1
      21     .   1   1   4     4     GLY   N      N   15   110.364   0.104   .   1   .   .   .   .   .   4     GLY   N      .   27146   1
      22     .   1   1   4     4     GLY   H      H   1    8.204     0.005   .   1   .   .   .   .   .   4     GLY   HN     .   27146   1
      23     .   1   1   4     4     GLY   CA     C   13   44.448    0.050   .   1   .   .   .   .   .   4     GLY   CA     .   27146   1
      24     .   1   1   4     4     GLY   HA2    H   1    4.130     0.012   .   2   .   .   .   .   .   4     GLY   HA2    .   27146   1
      25     .   1   1   4     4     GLY   HA3    H   1    3.998     0.008   .   2   .   .   .   .   .   4     GLY   HA3    .   27146   1
      26     .   1   1   4     4     GLY   C      C   13   171.094   0.001   .   1   .   .   .   .   .   4     GLY   C      .   27146   1
      27     .   1   1   5     5     PRO   CA     C   13   61.635    0.019   .   1   .   .   .   .   .   5     PRO   CA     .   27146   1
      28     .   1   1   5     5     PRO   HA     H   1    4.703     0.006   .   1   .   .   .   .   .   5     PRO   HA     .   27146   1
      29     .   1   1   5     5     PRO   CB     C   13   31.049    0.082   .   1   .   .   .   .   .   5     PRO   CB     .   27146   1
      30     .   1   1   5     5     PRO   HB2    H   1    2.310     0.008   .   2   .   .   .   .   .   5     PRO   HB2    .   27146   1
      31     .   1   1   5     5     PRO   HB3    H   1    1.907     0.011   .   2   .   .   .   .   .   5     PRO   HB3    .   27146   1
      32     .   1   1   5     5     PRO   CG     C   13   27.277    0.073   .   1   .   .   .   .   .   5     PRO   CG     .   27146   1
      33     .   1   1   5     5     PRO   HG2    H   1    2.005     0.007   .   2   .   .   .   .   .   5     PRO   HG2    .   27146   1
      34     .   1   1   5     5     PRO   HG3    H   1    2.005     0.007   .   2   .   .   .   .   .   5     PRO   HG3    .   27146   1
      35     .   1   1   5     5     PRO   CD     C   13   49.865    0.099   .   1   .   .   .   .   .   5     PRO   CD     .   27146   1
      36     .   1   1   5     5     PRO   HD2    H   1    3.619     0.005   .   1   .   .   .   .   .   5     PRO   HD1    .   27146   1
      37     .   1   1   5     5     PRO   HD3    H   1    3.579     0.008   .   1   .   .   .   .   .   5     PRO   HD2    .   27146   1
      38     .   1   1   6     6     PRO   CA     C   13   63.377    0.099   .   1   .   .   .   .   .   6     PRO   CA     .   27146   1
      39     .   1   1   6     6     PRO   HA     H   1    4.429     0.006   .   1   .   .   .   .   .   6     PRO   HA     .   27146   1
      40     .   1   1   6     6     PRO   CB     C   13   32.079    0.069   .   1   .   .   .   .   .   6     PRO   CB     .   27146   1
      41     .   1   1   6     6     PRO   HB2    H   1    2.236     0.130   .   2   .   .   .   .   .   6     PRO   HB2    .   27146   1
      42     .   1   1   6     6     PRO   HB3    H   1    1.919     0.008   .   2   .   .   .   .   .   6     PRO   HB3    .   27146   1
      43     .   1   1   6     6     PRO   CG     C   13   27.446    0.070   .   1   .   .   .   .   .   6     PRO   CG     .   27146   1
      44     .   1   1   6     6     PRO   HG2    H   1    2.009     0.007   .   2   .   .   .   .   .   6     PRO   HG2    .   27146   1
      45     .   1   1   6     6     PRO   HG3    H   1    2.009     0.007   .   2   .   .   .   .   .   6     PRO   HG3    .   27146   1
      46     .   1   1   6     6     PRO   CD     C   13   50.559    0.116   .   1   .   .   .   .   .   6     PRO   CD     .   27146   1
      47     .   1   1   6     6     PRO   HD2    H   1    3.793     0.008   .   1   .   .   .   .   .   6     PRO   HD1    .   27146   1
      48     .   1   1   6     6     PRO   HD3    H   1    3.635     0.005   .   1   .   .   .   .   .   6     PRO   HD2    .   27146   1
      49     .   1   1   6     6     PRO   C      C   13   177.112   0.088   .   1   .   .   .   .   .   6     PRO   C      .   27146   1
      50     .   1   1   7     7     SER   N      N   15   115.699   0.033   .   1   .   .   .   .   .   7     SER   N      .   27146   1
      51     .   1   1   7     7     SER   H      H   1    8.429     0.006   .   1   .   .   .   .   .   7     SER   HN     .   27146   1
      52     .   1   1   7     7     SER   CA     C   13   58.298    0.026   .   1   .   .   .   .   .   7     SER   CA     .   27146   1
      53     .   1   1   7     7     SER   HA     H   1    4.421     0.006   .   1   .   .   .   .   .   7     SER   HA     .   27146   1
      54     .   1   1   7     7     SER   CB     C   13   63.866    0.065   .   1   .   .   .   .   .   7     SER   CB     .   27146   1
      55     .   1   1   7     7     SER   HB2    H   1    3.868     0.017   .   2   .   .   .   .   .   7     SER   HB2    .   27146   1
      56     .   1   1   7     7     SER   HB3    H   1    3.868     0.017   .   2   .   .   .   .   .   7     SER   HB3    .   27146   1
      57     .   1   1   7     7     SER   C      C   13   175.002   0.125   .   1   .   .   .   .   .   7     SER   C      .   27146   1
      58     .   1   1   8     8     SER   N      N   15   118.044   0.056   .   1   .   .   .   .   .   8     SER   N      .   27146   1
      59     .   1   1   8     8     SER   H      H   1    8.387     0.008   .   1   .   .   .   .   .   8     SER   HN     .   27146   1
      60     .   1   1   8     8     SER   CA     C   13   58.615    0.028   .   1   .   .   .   .   .   8     SER   CA     .   27146   1
      61     .   1   1   8     8     SER   HA     H   1    4.418     0.010   .   1   .   .   .   .   .   8     SER   HA     .   27146   1
      62     .   1   1   8     8     SER   CB     C   13   63.952    0.186   .   1   .   .   .   .   .   8     SER   CB     .   27146   1
      63     .   1   1   8     8     SER   HB2    H   1    3.879     0.015   .   2   .   .   .   .   .   8     SER   HB2    .   27146   1
      64     .   1   1   8     8     SER   HB3    H   1    3.879     0.015   .   2   .   .   .   .   .   8     SER   HB3    .   27146   1
      65     .   1   1   8     8     SER   C      C   13   174.856   0.198   .   1   .   .   .   .   .   8     SER   C      .   27146   1
      66     .   1   1   9     9     ARG   N      N   15   122.632   0.131   .   1   .   .   .   .   .   9     ARG   N      .   27146   1
      67     .   1   1   9     9     ARG   H      H   1    8.307     0.007   .   1   .   .   .   .   .   9     ARG   HN     .   27146   1
      68     .   1   1   9     9     ARG   CA     C   13   56.626    0.031   .   1   .   .   .   .   .   9     ARG   CA     .   27146   1
      69     .   1   1   9     9     ARG   HA     H   1    4.275     0.006   .   1   .   .   .   .   .   9     ARG   HA     .   27146   1
      70     .   1   1   9     9     ARG   CB     C   13   30.563    0.043   .   1   .   .   .   .   .   9     ARG   CB     .   27146   1
      71     .   1   1   9     9     ARG   HB2    H   1    1.818     0.028   .   2   .   .   .   .   .   9     ARG   HB2    .   27146   1
      72     .   1   1   9     9     ARG   HB3    H   1    1.752     0.026   .   2   .   .   .   .   .   9     ARG   HB3    .   27146   1
      73     .   1   1   9     9     ARG   CG     C   13   27.188    0.058   .   1   .   .   .   .   .   9     ARG   CG     .   27146   1
      74     .   1   1   9     9     ARG   HG2    H   1    1.600     0.011   .   2   .   .   .   .   .   9     ARG   HG2    .   27146   1
      75     .   1   1   9     9     ARG   HG3    H   1    1.600     0.011   .   2   .   .   .   .   .   9     ARG   HG3    .   27146   1
      76     .   1   1   9     9     ARG   CD     C   13   43.342    0.020   .   1   .   .   .   .   .   9     ARG   CD     .   27146   1
      77     .   1   1   9     9     ARG   HD2    H   1    3.156     0.006   .   2   .   .   .   .   .   9     ARG   HD2    .   27146   1
      78     .   1   1   9     9     ARG   HD3    H   1    3.156     0.006   .   2   .   .   .   .   .   9     ARG   HD3    .   27146   1
      79     .   1   1   9     9     ARG   C      C   13   176.259   0.088   .   1   .   .   .   .   .   9     ARG   C      .   27146   1
      80     .   1   1   10    10    ASP   N      N   15   120.473   0.063   .   1   .   .   .   .   .   10    ASP   N      .   27146   1
      81     .   1   1   10    10    ASP   H      H   1    8.133     0.005   .   1   .   .   .   .   .   10    ASP   HN     .   27146   1
      82     .   1   1   10    10    ASP   CA     C   13   54.620    0.035   .   1   .   .   .   .   .   10    ASP   CA     .   27146   1
      83     .   1   1   10    10    ASP   HA     H   1    4.526     0.009   .   1   .   .   .   .   .   10    ASP   HA     .   27146   1
      84     .   1   1   10    10    ASP   CB     C   13   41.174    0.052   .   1   .   .   .   .   .   10    ASP   CB     .   27146   1
      85     .   1   1   10    10    ASP   HB2    H   1    2.654     0.034   .   2   .   .   .   .   .   10    ASP   HB2    .   27146   1
      86     .   1   1   10    10    ASP   HB3    H   1    2.559     0.026   .   2   .   .   .   .   .   10    ASP   HB3    .   27146   1
      87     .   1   1   10    10    ASP   C      C   13   175.963   0.063   .   1   .   .   .   .   .   10    ASP   C      .   27146   1
      88     .   1   1   11    11    ALA   N      N   15   123.830   0.042   .   1   .   .   .   .   .   11    ALA   N      .   27146   1
      89     .   1   1   11    11    ALA   H      H   1    8.038     0.003   .   1   .   .   .   .   .   11    ALA   HN     .   27146   1
      90     .   1   1   11    11    ALA   CA     C   13   52.776    0.123   .   1   .   .   .   .   .   11    ALA   CA     .   27146   1
      91     .   1   1   11    11    ALA   HA     H   1    4.253     0.007   .   1   .   .   .   .   .   11    ALA   HA     .   27146   1
      92     .   1   1   11    11    ALA   CB     C   13   19.224    0.044   .   1   .   .   .   .   .   11    ALA   CB     .   27146   1
      93     .   1   1   11    11    ALA   HB1    H   1    1.349     0.009   .   1   .   .   .   .   .   11    ALA   HB1    .   27146   1
      94     .   1   1   11    11    ALA   HB2    H   1    1.349     0.009   .   1   .   .   .   .   .   11    ALA   HB2    .   27146   1
      95     .   1   1   11    11    ALA   HB3    H   1    1.349     0.009   .   1   .   .   .   .   .   11    ALA   HB3    .   27146   1
      96     .   1   1   11    11    ALA   C      C   13   177.745   0.001   .   1   .   .   .   .   .   11    ALA   C      .   27146   1
      97     .   1   1   12    12    VAL   N      N   15   119.283   0.001   .   1   .   .   .   .   .   12    VAL   N      .   27146   1
      98     .   1   1   12    12    VAL   H      H   1    8.006     0.003   .   1   .   .   .   .   .   12    VAL   HN     .   27146   1
      99     .   1   1   12    12    VAL   CA     C   13   62.651    0.027   .   1   .   .   .   .   .   12    VAL   CA     .   27146   1
      100    .   1   1   12    12    VAL   HA     H   1    4.003     0.007   .   1   .   .   .   .   .   12    VAL   HA     .   27146   1
      101    .   1   1   12    12    VAL   CB     C   13   32.551    0.077   .   1   .   .   .   .   .   12    VAL   CB     .   27146   1
      102    .   1   1   12    12    VAL   HB     H   1    2.018     0.012   .   1   .   .   .   .   .   12    VAL   HB     .   27146   1
      103    .   1   1   12    12    VAL   CG1    C   13   20.966    0.083   .   2   .   .   .   .   .   12    VAL   CG1    .   27146   1
      104    .   1   1   12    12    VAL   HG11   H   1    0.927     0.017   .   2   .   .   .   .   .   12    VAL   HG11   .   27146   1
      105    .   1   1   12    12    VAL   HG12   H   1    0.927     0.017   .   2   .   .   .   .   .   12    VAL   HG12   .   27146   1
      106    .   1   1   12    12    VAL   HG13   H   1    0.927     0.017   .   2   .   .   .   .   .   12    VAL   HG13   .   27146   1
      107    .   1   1   12    12    VAL   CG2    C   13   21.175    0.133   .   2   .   .   .   .   .   12    VAL   CG2    .   27146   1
      108    .   1   1   12    12    VAL   HG21   H   1    0.896     0.010   .   2   .   .   .   .   .   12    VAL   HG21   .   27146   1
      109    .   1   1   12    12    VAL   HG22   H   1    0.896     0.010   .   2   .   .   .   .   .   12    VAL   HG22   .   27146   1
      110    .   1   1   12    12    VAL   HG23   H   1    0.896     0.010   .   2   .   .   .   .   .   12    VAL   HG23   .   27146   1
      111    .   1   1   12    12    VAL   C      C   13   176.151   0.063   .   1   .   .   .   .   .   12    VAL   C      .   27146   1
      112    .   1   1   13    13    ARG   N      N   15   124.957   0.062   .   1   .   .   .   .   .   13    ARG   N      .   27146   1
      113    .   1   1   13    13    ARG   H      H   1    8.294     0.003   .   1   .   .   .   .   .   13    ARG   HN     .   27146   1
      114    .   1   1   13    13    ARG   CA     C   13   56.065    0.063   .   1   .   .   .   .   .   13    ARG   CA     .   27146   1
      115    .   1   1   13    13    ARG   HA     H   1    4.374     0.009   .   1   .   .   .   .   .   13    ARG   HA     .   27146   1
      116    .   1   1   13    13    ARG   CB     C   13   30.906    0.111   .   1   .   .   .   .   .   13    ARG   CB     .   27146   1
      117    .   1   1   13    13    ARG   HB2    H   1    1.754     0.014   .   2   .   .   .   .   .   13    ARG   HB2    .   27146   1
      118    .   1   1   13    13    ARG   HB3    H   1    1.752     0.014   .   2   .   .   .   .   .   13    ARG   HB3    .   27146   1
      119    .   1   1   13    13    ARG   CG     C   13   27.319    0.001   .   1   .   .   .   .   .   13    ARG   CG     .   27146   1
      120    .   1   1   13    13    ARG   HG2    H   1    1.566     0.010   .   2   .   .   .   .   .   13    ARG   HG2    .   27146   1
      121    .   1   1   13    13    ARG   HG3    H   1    1.566     0.010   .   2   .   .   .   .   .   13    ARG   HG3    .   27146   1
      122    .   1   1   13    13    ARG   CD     C   13   43.316    0.001   .   1   .   .   .   .   .   13    ARG   CD     .   27146   1
      123    .   1   1   13    13    ARG   HD2    H   1    3.151     0.012   .   2   .   .   .   .   .   13    ARG   HD2    .   27146   1
      124    .   1   1   13    13    ARG   HD3    H   1    3.158     0.003   .   2   .   .   .   .   .   13    ARG   HD3    .   27146   1
      125    .   1   1   13    13    ARG   C      C   13   176.196   0.001   .   1   .   .   .   .   .   13    ARG   C      .   27146   1
      126    .   1   1   14    14    VAL   N      N   15   121.594   0.001   .   1   .   .   .   .   .   14    VAL   N      .   27146   1
      127    .   1   1   14    14    VAL   H      H   1    8.216     0.003   .   1   .   .   .   .   .   14    VAL   HN     .   27146   1
      128    .   1   1   14    14    VAL   CA     C   13   62.272    0.036   .   1   .   .   .   .   .   14    VAL   CA     .   27146   1
      129    .   1   1   14    14    VAL   HA     H   1    4.192     0.009   .   1   .   .   .   .   .   14    VAL   HA     .   27146   1
      130    .   1   1   14    14    VAL   CB     C   13   32.910    0.077   .   1   .   .   .   .   .   14    VAL   CB     .   27146   1
      131    .   1   1   14    14    VAL   HB     H   1    2.055     0.006   .   1   .   .   .   .   .   14    VAL   HB     .   27146   1
      132    .   1   1   14    14    VAL   HG11   H   1    0.890     0.008   .   2   .   .   .   .   .   14    VAL   HG11   .   27146   1
      133    .   1   1   14    14    VAL   HG12   H   1    0.890     0.008   .   2   .   .   .   .   .   14    VAL   HG12   .   27146   1
      134    .   1   1   14    14    VAL   HG13   H   1    0.890     0.008   .   2   .   .   .   .   .   14    VAL   HG13   .   27146   1
      135    .   1   1   14    14    VAL   HG21   H   1    0.890     0.008   .   2   .   .   .   .   .   14    VAL   HG21   .   27146   1
      136    .   1   1   14    14    VAL   HG22   H   1    0.890     0.008   .   2   .   .   .   .   .   14    VAL   HG22   .   27146   1
      137    .   1   1   14    14    VAL   HG23   H   1    0.890     0.008   .   2   .   .   .   .   .   14    VAL   HG23   .   27146   1
      138    .   1   1   14    14    VAL   C      C   13   176.256   0.063   .   1   .   .   .   .   .   14    VAL   C      .   27146   1
      139    .   1   1   15    15    THR   N      N   15   117.948   0.088   .   1   .   .   .   .   .   15    THR   N      .   27146   1
      140    .   1   1   15    15    THR   H      H   1    8.207     0.006   .   1   .   .   .   .   .   15    THR   HN     .   27146   1
      141    .   1   1   15    15    THR   CA     C   13   61.674    0.021   .   1   .   .   .   .   .   15    THR   CA     .   27146   1
      142    .   1   1   15    15    THR   HA     H   1    4.350     0.009   .   1   .   .   .   .   .   15    THR   HA     .   27146   1
      143    .   1   1   15    15    THR   CB     C   13   69.979    0.066   .   1   .   .   .   .   .   15    THR   CB     .   27146   1
      144    .   1   1   15    15    THR   HB     H   1    4.195     0.010   .   1   .   .   .   .   .   15    THR   HB     .   27146   1
      145    .   1   1   15    15    THR   CG2    C   13   21.599    0.063   .   1   .   .   .   .   .   15    THR   CG2    .   27146   1
      146    .   1   1   15    15    THR   C      C   13   174.303   0.063   .   1   .   .   .   .   .   15    THR   C      .   27146   1
      147    .   1   1   16    16    ALA   N      N   15   126.365   0.093   .   1   .   .   .   .   .   16    ALA   N      .   27146   1
      148    .   1   1   16    16    ALA   H      H   1    8.391     0.006   .   1   .   .   .   .   .   16    ALA   HN     .   27146   1
      149    .   1   1   16    16    ALA   CA     C   13   52.769    0.077   .   1   .   .   .   .   .   16    ALA   CA     .   27146   1
      150    .   1   1   16    16    ALA   HA     H   1    4.329     0.007   .   1   .   .   .   .   .   16    ALA   HA     .   27146   1
      151    .   1   1   16    16    ALA   CB     C   13   19.347    0.055   .   1   .   .   .   .   .   16    ALA   CB     .   27146   1
      152    .   1   1   16    16    ALA   HB1    H   1    1.369     0.009   .   1   .   .   .   .   .   16    ALA   HB1    .   27146   1
      153    .   1   1   16    16    ALA   HB2    H   1    1.369     0.009   .   1   .   .   .   .   .   16    ALA   HB2    .   27146   1
      154    .   1   1   16    16    ALA   HB3    H   1    1.369     0.009   .   1   .   .   .   .   .   16    ALA   HB3    .   27146   1
      155    .   1   1   16    16    ALA   C      C   13   177.724   0.063   .   1   .   .   .   .   .   16    ALA   C      .   27146   1
      156    .   1   1   17    17    SER   N      N   15   114.820   0.087   .   1   .   .   .   .   .   17    SER   N      .   27146   1
      157    .   1   1   17    17    SER   H      H   1    8.219     0.005   .   1   .   .   .   .   .   17    SER   HN     .   27146   1
      158    .   1   1   17    17    SER   CA     C   13   58.437    0.040   .   1   .   .   .   .   .   17    SER   CA     .   27146   1
      159    .   1   1   17    17    SER   HA     H   1    4.357     0.013   .   1   .   .   .   .   .   17    SER   HA     .   27146   1
      160    .   1   1   17    17    SER   CB     C   13   63.792    0.040   .   1   .   .   .   .   .   17    SER   CB     .   27146   1
      161    .   1   1   17    17    SER   HB2    H   1    3.856     0.016   .   2   .   .   .   .   .   17    SER   HB2    .   27146   1
      162    .   1   1   17    17    SER   HB3    H   1    3.838     0.013   .   2   .   .   .   .   .   17    SER   HB3    .   27146   1
      163    .   1   1   17    17    SER   C      C   13   174.675   0.063   .   1   .   .   .   .   .   17    SER   C      .   27146   1
      164    .   1   1   18    18    ALA   N      N   15   125.480   0.075   .   1   .   .   .   .   .   18    ALA   N      .   27146   1
      165    .   1   1   18    18    ALA   H      H   1    8.269     0.009   .   1   .   .   .   .   .   18    ALA   HN     .   27146   1
      166    .   1   1   18    18    ALA   CA     C   13   53.296    0.035   .   1   .   .   .   .   .   18    ALA   CA     .   27146   1
      167    .   1   1   18    18    ALA   HA     H   1    4.238     0.008   .   1   .   .   .   .   .   18    ALA   HA     .   27146   1
      168    .   1   1   18    18    ALA   CB     C   13   19.085    0.065   .   1   .   .   .   .   .   18    ALA   CB     .   27146   1
      169    .   1   1   18    18    ALA   HB1    H   1    1.345     0.006   .   1   .   .   .   .   .   18    ALA   HB1    .   27146   1
      170    .   1   1   18    18    ALA   HB2    H   1    1.345     0.006   .   1   .   .   .   .   .   18    ALA   HB2    .   27146   1
      171    .   1   1   18    18    ALA   HB3    H   1    1.345     0.006   .   1   .   .   .   .   .   18    ALA   HB3    .   27146   1
      172    .   1   1   18    18    ALA   C      C   13   177.873   0.063   .   1   .   .   .   .   .   18    ALA   C      .   27146   1
      173    .   1   1   19    19    HIS   N      N   15   116.580   0.116   .   1   .   .   .   .   .   19    HIS   N      .   27146   1
      174    .   1   1   19    19    HIS   H      H   1    8.207     0.023   .   1   .   .   .   .   .   19    HIS   HN     .   27146   1
      175    .   1   1   19    19    HIS   CA     C   13   56.314    0.113   .   1   .   .   .   .   .   19    HIS   CA     .   27146   1
      176    .   1   1   19    19    HIS   HA     H   1    4.649     0.016   .   1   .   .   .   .   .   19    HIS   HA     .   27146   1
      177    .   1   1   19    19    HIS   CB     C   13   30.554    0.073   .   1   .   .   .   .   .   19    HIS   CB     .   27146   1
      178    .   1   1   19    19    HIS   HB2    H   1    3.226     0.027   .   2   .   .   .   .   .   19    HIS   HB2    .   27146   1
      179    .   1   1   19    19    HIS   HB3    H   1    3.121     0.025   .   2   .   .   .   .   .   19    HIS   HB3    .   27146   1
      180    .   1   1   19    19    HIS   CD2    C   13   120.050   0.245   .   1   .   .   .   .   .   19    HIS   CD2    .   27146   1
      181    .   1   1   19    19    HIS   HD2    H   1    7.105     0.023   .   1   .   .   .   .   .   19    HIS   HD2    .   27146   1
      182    .   1   1   19    19    HIS   HE1    H   1    7.962     0.003   .   1   .   .   .   .   .   19    HIS   HE1    .   27146   1
      183    .   1   1   19    19    HIS   C      C   13   175.442   0.001   .   1   .   .   .   .   .   19    HIS   C      .   27146   1
      184    .   1   1   20    20    MET   N      N   15   119.918   0.137   .   1   .   .   .   .   .   20    MET   N      .   27146   1
      185    .   1   1   20    20    MET   H      H   1    8.058     0.006   .   1   .   .   .   .   .   20    MET   HN     .   27146   1
      186    .   1   1   20    20    MET   CA     C   13   56.318    0.081   .   1   .   .   .   .   .   20    MET   CA     .   27146   1
      187    .   1   1   20    20    MET   HA     H   1    4.417     0.009   .   1   .   .   .   .   .   20    MET   HA     .   27146   1
      188    .   1   1   20    20    MET   CB     C   13   33.407    0.186   .   1   .   .   .   .   .   20    MET   CB     .   27146   1
      189    .   1   1   20    20    MET   CG     C   13   32.273    0.001   .   1   .   .   .   .   .   20    MET   CG     .   27146   1
      190    .   1   1   20    20    MET   CE     C   13   17.360    0.033   .   1   .   .   .   .   .   20    MET   CE     .   27146   1
      191    .   1   1   20    20    MET   HE1    H   1    1.983     0.008   .   1   .   .   .   .   .   20    MET   HE1    .   27146   1
      192    .   1   1   20    20    MET   HE2    H   1    1.983     0.008   .   1   .   .   .   .   .   20    MET   HE2    .   27146   1
      193    .   1   1   20    20    MET   HE3    H   1    1.983     0.008   .   1   .   .   .   .   .   20    MET   HE3    .   27146   1
      194    .   1   1   20    20    MET   C      C   13   175.628   0.108   .   1   .   .   .   .   .   20    MET   C      .   27146   1
      195    .   1   1   21    21    LYS   N      N   15   119.803   0.097   .   1   .   .   .   .   .   21    LYS   N      .   27146   1
      196    .   1   1   21    21    LYS   H      H   1    8.591     0.020   .   1   .   .   .   .   .   21    LYS   HN     .   27146   1
      197    .   1   1   21    21    LYS   CA     C   13   55.386    0.038   .   1   .   .   .   .   .   21    LYS   CA     .   27146   1
      198    .   1   1   21    21    LYS   HA     H   1    4.567     0.012   .   1   .   .   .   .   .   21    LYS   HA     .   27146   1
      199    .   1   1   21    21    LYS   CB     C   13   32.678    0.186   .   1   .   .   .   .   .   21    LYS   CB     .   27146   1
      200    .   1   1   21    21    LYS   HB2    H   1    1.940     0.018   .   2   .   .   .   .   .   21    LYS   HB2    .   27146   1
      201    .   1   1   21    21    LYS   HB3    H   1    1.819     0.002   .   2   .   .   .   .   .   21    LYS   HB3    .   27146   1
      202    .   1   1   22    22    HIS   CA     C   13   54.749    0.070   .   1   .   .   .   .   .   22    HIS   CA     .   27146   1
      203    .   1   1   22    22    HIS   HA     H   1    4.844     0.006   .   1   .   .   .   .   .   22    HIS   HA     .   27146   1
      204    .   1   1   22    22    HIS   CB     C   13   30.273    0.152   .   1   .   .   .   .   .   22    HIS   CB     .   27146   1
      205    .   1   1   22    22    HIS   HB2    H   1    3.161     0.005   .   2   .   .   .   .   .   22    HIS   HB2    .   27146   1
      206    .   1   1   22    22    HIS   HB3    H   1    3.036     0.006   .   2   .   .   .   .   .   22    HIS   HB3    .   27146   1
      207    .   1   1   22    22    HIS   CD2    C   13   120.353   0.001   .   1   .   .   .   .   .   22    HIS   CD2    .   27146   1
      208    .   1   1   22    22    HIS   HD2    H   1    7.063     0.026   .   1   .   .   .   .   .   22    HIS   HD2    .   27146   1
      209    .   1   1   22    22    HIS   HE1    H   1    7.931     0.003   .   1   .   .   .   .   .   22    HIS   HE1    .   27146   1
      210    .   1   1   22    22    HIS   C      C   13   173.571   0.001   .   1   .   .   .   .   .   22    HIS   C      .   27146   1
      211    .   1   1   23    23    TRP   N      N   15   121.578   0.112   .   1   .   .   .   .   .   23    TRP   N      .   27146   1
      212    .   1   1   23    23    TRP   H      H   1    9.203     0.006   .   1   .   .   .   .   .   23    TRP   HN     .   27146   1
      213    .   1   1   23    23    TRP   CA     C   13   57.496    0.077   .   1   .   .   .   .   .   23    TRP   CA     .   27146   1
      214    .   1   1   23    23    TRP   HA     H   1    4.842     0.009   .   1   .   .   .   .   .   23    TRP   HA     .   27146   1
      215    .   1   1   23    23    TRP   CB     C   13   30.811    0.066   .   1   .   .   .   .   .   23    TRP   CB     .   27146   1
      216    .   1   1   23    23    TRP   HB2    H   1    3.129     0.007   .   2   .   .   .   .   .   23    TRP   HB2    .   27146   1
      217    .   1   1   23    23    TRP   HB3    H   1    3.129     0.007   .   2   .   .   .   .   .   23    TRP   HB3    .   27146   1
      218    .   1   1   23    23    TRP   CD1    C   13   126.622   0.001   .   1   .   .   .   .   .   23    TRP   CD1    .   27146   1
      219    .   1   1   23    23    TRP   HD1    H   1    6.602     0.001   .   1   .   .   .   .   .   23    TRP   HD1    .   27146   1
      220    .   1   1   23    23    TRP   NE1    N   15   128.583   0.044   .   1   .   .   .   .   .   23    TRP   NE1    .   27146   1
      221    .   1   1   23    23    TRP   HE1    H   1    9.537     0.004   .   1   .   .   .   .   .   23    TRP   HE1    .   27146   1
      222    .   1   1   23    23    TRP   HZ2    H   1    7.327     0.007   .   1   .   .   .   .   .   23    TRP   HZ2    .   27146   1
      223    .   1   1   23    23    TRP   HZ3    H   1    6.492     0.001   .   1   .   .   .   .   .   23    TRP   HZ3    .   27146   1
      224    .   1   1   23    23    TRP   HH2    H   1    6.959     0.002   .   1   .   .   .   .   .   23    TRP   HH2    .   27146   1
      225    .   1   1   23    23    TRP   C      C   13   174.238   0.001   .   1   .   .   .   .   .   23    TRP   C      .   27146   1
      226    .   1   1   24    24    LEU   N      N   15   126.340   0.233   .   1   .   .   .   .   .   24    LEU   N      .   27146   1
      227    .   1   1   24    24    LEU   H      H   1    8.456     0.010   .   1   .   .   .   .   .   24    LEU   HN     .   27146   1
      228    .   1   1   24    24    LEU   CA     C   13   59.074    0.080   .   1   .   .   .   .   .   24    LEU   CA     .   27146   1
      229    .   1   1   24    24    LEU   HA     H   1    3.173     0.015   .   1   .   .   .   .   .   24    LEU   HA     .   27146   1
      230    .   1   1   24    24    LEU   CB     C   13   42.920    0.132   .   1   .   .   .   .   .   24    LEU   CB     .   27146   1
      231    .   1   1   24    24    LEU   HB2    H   1    1.536     0.013   .   2   .   .   .   .   .   24    LEU   HB2    .   27146   1
      232    .   1   1   24    24    LEU   HB3    H   1    0.730     0.018   .   2   .   .   .   .   .   24    LEU   HB3    .   27146   1
      233    .   1   1   24    24    LEU   HG     H   1    0.667     0.018   .   1   .   .   .   .   .   24    LEU   HG     .   27146   1
      234    .   1   1   24    24    LEU   CD1    C   13   26.543    0.150   .   2   .   .   .   .   .   24    LEU   CD1    .   27146   1
      235    .   1   1   24    24    LEU   HD11   H   1    0.340     0.014   .   2   .   .   .   .   .   24    LEU   HD11   .   27146   1
      236    .   1   1   24    24    LEU   HD12   H   1    0.340     0.014   .   2   .   .   .   .   .   24    LEU   HD12   .   27146   1
      237    .   1   1   24    24    LEU   HD13   H   1    0.340     0.014   .   2   .   .   .   .   .   24    LEU   HD13   .   27146   1
      238    .   1   1   24    24    LEU   CD2    C   13   22.367    0.034   .   2   .   .   .   .   .   24    LEU   CD2    .   27146   1
      239    .   1   1   24    24    LEU   HD21   H   1    -0.456    0.006   .   2   .   .   .   .   .   24    LEU   HD21   .   27146   1
      240    .   1   1   24    24    LEU   HD22   H   1    -0.456    0.006   .   2   .   .   .   .   .   24    LEU   HD22   .   27146   1
      241    .   1   1   24    24    LEU   HD23   H   1    -0.456    0.006   .   2   .   .   .   .   .   24    LEU   HD23   .   27146   1
      242    .   1   1   24    24    LEU   C      C   13   177.540   0.001   .   1   .   .   .   .   .   24    LEU   C      .   27146   1
      243    .   1   1   25    25    GLU   N      N   15   117.427   0.088   .   1   .   .   .   .   .   25    GLU   N      .   27146   1
      244    .   1   1   25    25    GLU   H      H   1    9.622     0.005   .   1   .   .   .   .   .   25    GLU   HN     .   27146   1
      245    .   1   1   25    25    GLU   CA     C   13   61.278    0.022   .   1   .   .   .   .   .   25    GLU   CA     .   27146   1
      246    .   1   1   25    25    GLU   HA     H   1    4.284     0.003   .   1   .   .   .   .   .   25    GLU   HA     .   27146   1
      247    .   1   1   25    25    GLU   CB     C   13   27.199    0.001   .   1   .   .   .   .   .   25    GLU   CB     .   27146   1
      248    .   1   1   25    25    GLU   HB2    H   1    1.444     0.001   .   1   .   .   .   .   .   25    GLU   HB2    .   27146   1
      249    .   1   1   25    25    GLU   HG2    H   1    2.287     0.001   .   1   .   .   .   .   .   25    GLU   HG1    .   27146   1
      250    .   1   1   25    25    GLU   HG3    H   1    2.287     0.001   .   1   .   .   .   .   .   25    GLU   HG2    .   27146   1
      251    .   1   1   26    26    PRO   CA     C   13   66.042    0.081   .   1   .   .   .   .   .   26    PRO   CA     .   27146   1
      252    .   1   1   26    26    PRO   HA     H   1    4.260     0.012   .   1   .   .   .   .   .   26    PRO   HA     .   27146   1
      253    .   1   1   26    26    PRO   CB     C   13   31.033    0.094   .   1   .   .   .   .   .   26    PRO   CB     .   27146   1
      254    .   1   1   26    26    PRO   HB2    H   1    2.292     0.016   .   2   .   .   .   .   .   26    PRO   HB2    .   27146   1
      255    .   1   1   26    26    PRO   HB3    H   1    2.108     0.007   .   2   .   .   .   .   .   26    PRO   HB3    .   27146   1
      256    .   1   1   26    26    PRO   CG     C   13   28.459    0.041   .   1   .   .   .   .   .   26    PRO   CG     .   27146   1
      257    .   1   1   26    26    PRO   HG2    H   1    2.124     0.001   .   2   .   .   .   .   .   26    PRO   HG2    .   27146   1
      258    .   1   1   26    26    PRO   HG3    H   1    1.972     0.024   .   2   .   .   .   .   .   26    PRO   HG3    .   27146   1
      259    .   1   1   26    26    PRO   CD     C   13   49.213    0.031   .   1   .   .   .   .   .   26    PRO   CD     .   27146   1
      260    .   1   1   26    26    PRO   HD2    H   1    3.418     0.067   .   1   .   .   .   .   .   26    PRO   HD1    .   27146   1
      261    .   1   1   26    26    PRO   HD3    H   1    3.339     0.014   .   1   .   .   .   .   .   26    PRO   HD2    .   27146   1
      262    .   1   1   26    26    PRO   C      C   13   179.171   0.063   .   1   .   .   .   .   .   26    PRO   C      .   27146   1
      263    .   1   1   27    27    VAL   N      N   15   115.479   0.093   .   1   .   .   .   .   .   27    VAL   N      .   27146   1
      264    .   1   1   27    27    VAL   H      H   1    8.135     0.007   .   1   .   .   .   .   .   27    VAL   HN     .   27146   1
      265    .   1   1   27    27    VAL   CA     C   13   66.186    0.068   .   1   .   .   .   .   .   27    VAL   CA     .   27146   1
      266    .   1   1   27    27    VAL   HA     H   1    3.875     0.013   .   1   .   .   .   .   .   27    VAL   HA     .   27146   1
      267    .   1   1   27    27    VAL   CB     C   13   32.688    0.080   .   1   .   .   .   .   .   27    VAL   CB     .   27146   1
      268    .   1   1   27    27    VAL   HB     H   1    2.492     0.012   .   1   .   .   .   .   .   27    VAL   HB     .   27146   1
      269    .   1   1   27    27    VAL   CG1    C   13   24.769    0.042   .   2   .   .   .   .   .   27    VAL   CG1    .   27146   1
      270    .   1   1   27    27    VAL   HG11   H   1    1.312     0.148   .   2   .   .   .   .   .   27    VAL   HG11   .   27146   1
      271    .   1   1   27    27    VAL   HG12   H   1    1.312     0.148   .   2   .   .   .   .   .   27    VAL   HG12   .   27146   1
      272    .   1   1   27    27    VAL   HG13   H   1    1.312     0.148   .   2   .   .   .   .   .   27    VAL   HG13   .   27146   1
      273    .   1   1   27    27    VAL   CG2    C   13   21.145    0.102   .   2   .   .   .   .   .   27    VAL   CG2    .   27146   1
      274    .   1   1   27    27    VAL   HG21   H   1    0.982     0.007   .   2   .   .   .   .   .   27    VAL   HG21   .   27146   1
      275    .   1   1   27    27    VAL   HG22   H   1    0.982     0.007   .   2   .   .   .   .   .   27    VAL   HG22   .   27146   1
      276    .   1   1   27    27    VAL   HG23   H   1    0.982     0.007   .   2   .   .   .   .   .   27    VAL   HG23   .   27146   1
      277    .   1   1   27    27    VAL   C      C   13   177.476   0.088   .   1   .   .   .   .   .   27    VAL   C      .   27146   1
      278    .   1   1   28    28    LEU   N      N   15   114.367   0.086   .   1   .   .   .   .   .   28    LEU   N      .   27146   1
      279    .   1   1   28    28    LEU   H      H   1    8.249     0.010   .   1   .   .   .   .   .   28    LEU   HN     .   27146   1
      280    .   1   1   28    28    LEU   CA     C   13   56.469    0.070   .   1   .   .   .   .   .   28    LEU   CA     .   27146   1
      281    .   1   1   28    28    LEU   HA     H   1    4.488     0.009   .   1   .   .   .   .   .   28    LEU   HA     .   27146   1
      282    .   1   1   28    28    LEU   CB     C   13   40.759    0.125   .   1   .   .   .   .   .   28    LEU   CB     .   27146   1
      283    .   1   1   28    28    LEU   HB2    H   1    2.128     0.013   .   2   .   .   .   .   .   28    LEU   HB2    .   27146   1
      284    .   1   1   28    28    LEU   HB3    H   1    1.457     0.005   .   2   .   .   .   .   .   28    LEU   HB3    .   27146   1
      285    .   1   1   28    28    LEU   C      C   13   178.535   0.063   .   1   .   .   .   .   .   28    LEU   C      .   27146   1
      286    .   1   1   29    29    CYS   N      N   15   109.606   0.063   .   1   .   .   .   .   .   29    CYS   N      .   27146   1
      287    .   1   1   29    29    CYS   H      H   1    7.977     0.014   .   1   .   .   .   .   .   29    CYS   HN     .   27146   1
      288    .   1   1   29    29    CYS   CA     C   13   59.779    0.044   .   1   .   .   .   .   .   29    CYS   CA     .   27146   1
      289    .   1   1   29    29    CYS   HA     H   1    4.557     0.017   .   1   .   .   .   .   .   29    CYS   HA     .   27146   1
      290    .   1   1   29    29    CYS   CB     C   13   28.345    0.309   .   1   .   .   .   .   .   29    CYS   CB     .   27146   1
      291    .   1   1   29    29    CYS   HB2    H   1    3.167     0.015   .   2   .   .   .   .   .   29    CYS   HB2    .   27146   1
      292    .   1   1   29    29    CYS   HB3    H   1    3.167     0.015   .   2   .   .   .   .   .   29    CYS   HB3    .   27146   1
      293    .   1   1   29    29    CYS   C      C   13   174.274   0.001   .   1   .   .   .   .   .   29    CYS   C      .   27146   1
      294    .   1   1   30    30    GLU   N      N   15   117.594   0.061   .   1   .   .   .   .   .   30    GLU   N      .   27146   1
      295    .   1   1   30    30    GLU   H      H   1    7.011     0.007   .   1   .   .   .   .   .   30    GLU   HN     .   27146   1
      296    .   1   1   30    30    GLU   CA     C   13   56.487    0.052   .   1   .   .   .   .   .   30    GLU   CA     .   27146   1
      297    .   1   1   30    30    GLU   HA     H   1    4.400     0.010   .   1   .   .   .   .   .   30    GLU   HA     .   27146   1
      298    .   1   1   30    30    GLU   CB     C   13   30.973    0.049   .   1   .   .   .   .   .   30    GLU   CB     .   27146   1
      299    .   1   1   30    30    GLU   HB2    H   1    2.231     0.024   .   2   .   .   .   .   .   30    GLU   HB2    .   27146   1
      300    .   1   1   30    30    GLU   HB3    H   1    2.161     0.024   .   2   .   .   .   .   .   30    GLU   HB3    .   27146   1
      301    .   1   1   30    30    GLU   C      C   13   176.151   0.001   .   1   .   .   .   .   .   30    GLU   C      .   27146   1
      302    .   1   1   31    31    ALA   N      N   15   123.892   0.058   .   1   .   .   .   .   .   31    ALA   N      .   27146   1
      303    .   1   1   31    31    ALA   H      H   1    7.943     0.008   .   1   .   .   .   .   .   31    ALA   HN     .   27146   1
      304    .   1   1   31    31    ALA   CA     C   13   52.461    0.031   .   1   .   .   .   .   .   31    ALA   CA     .   27146   1
      305    .   1   1   31    31    ALA   HA     H   1    4.324     0.011   .   1   .   .   .   .   .   31    ALA   HA     .   27146   1
      306    .   1   1   31    31    ALA   CB     C   13   19.988    0.081   .   1   .   .   .   .   .   31    ALA   CB     .   27146   1
      307    .   1   1   31    31    ALA   HB1    H   1    1.551     0.007   .   1   .   .   .   .   .   31    ALA   HB1    .   27146   1
      308    .   1   1   31    31    ALA   HB2    H   1    1.551     0.007   .   1   .   .   .   .   .   31    ALA   HB2    .   27146   1
      309    .   1   1   31    31    ALA   HB3    H   1    1.551     0.007   .   1   .   .   .   .   .   31    ALA   HB3    .   27146   1
      310    .   1   1   31    31    ALA   C      C   13   177.461   0.063   .   1   .   .   .   .   .   31    ALA   C      .   27146   1
      311    .   1   1   32    32    GLY   N      N   15   107.337   0.085   .   1   .   .   .   .   .   32    GLY   N      .   27146   1
      312    .   1   1   32    32    GLY   H      H   1    8.435     0.016   .   1   .   .   .   .   .   32    GLY   HN     .   27146   1
      313    .   1   1   32    32    GLY   CA     C   13   45.546    0.049   .   1   .   .   .   .   .   32    GLY   CA     .   27146   1
      314    .   1   1   32    32    GLY   HA2    H   1    3.671     0.006   .   2   .   .   .   .   .   32    GLY   HA2    .   27146   1
      315    .   1   1   32    32    GLY   HA3    H   1    4.005     0.006   .   2   .   .   .   .   .   32    GLY   HA3    .   27146   1
      316    .   1   1   33    33    LEU   N      N   15   125.709   0.072   .   1   .   .   .   .   .   33    LEU   N      .   27146   1
      317    .   1   1   33    33    LEU   H      H   1    8.362     0.007   .   1   .   .   .   .   .   33    LEU   HN     .   27146   1
      318    .   1   1   33    33    LEU   CA     C   13   56.074    0.036   .   1   .   .   .   .   .   33    LEU   CA     .   27146   1
      319    .   1   1   33    33    LEU   HA     H   1    4.300     0.009   .   1   .   .   .   .   .   33    LEU   HA     .   27146   1
      320    .   1   1   33    33    LEU   CB     C   13   43.401    0.088   .   1   .   .   .   .   .   33    LEU   CB     .   27146   1
      321    .   1   1   33    33    LEU   HB2    H   1    1.704     0.016   .   2   .   .   .   .   .   33    LEU   HB2    .   27146   1
      322    .   1   1   33    33    LEU   HB3    H   1    1.826     0.017   .   2   .   .   .   .   .   33    LEU   HB3    .   27146   1
      323    .   1   1   33    33    LEU   CG     C   13   26.867    0.094   .   1   .   .   .   .   .   33    LEU   CG     .   27146   1
      324    .   1   1   33    33    LEU   HG     H   1    2.047     0.007   .   1   .   .   .   .   .   33    LEU   HG     .   27146   1
      325    .   1   1   33    33    LEU   CD1    C   13   25.007    0.029   .   2   .   .   .   .   .   33    LEU   CD1    .   27146   1
      326    .   1   1   33    33    LEU   HD11   H   1    1.254     0.007   .   2   .   .   .   .   .   33    LEU   HD11   .   27146   1
      327    .   1   1   33    33    LEU   HD12   H   1    1.254     0.007   .   2   .   .   .   .   .   33    LEU   HD12   .   27146   1
      328    .   1   1   33    33    LEU   HD13   H   1    1.254     0.007   .   2   .   .   .   .   .   33    LEU   HD13   .   27146   1
      329    .   1   1   33    33    LEU   CD2    C   13   25.383    0.045   .   2   .   .   .   .   .   33    LEU   CD2    .   27146   1
      330    .   1   1   33    33    LEU   HD21   H   1    1.203     0.010   .   2   .   .   .   .   .   33    LEU   HD21   .   27146   1
      331    .   1   1   33    33    LEU   HD22   H   1    1.203     0.010   .   2   .   .   .   .   .   33    LEU   HD22   .   27146   1
      332    .   1   1   33    33    LEU   HD23   H   1    1.203     0.010   .   2   .   .   .   .   .   33    LEU   HD23   .   27146   1
      333    .   1   1   33    33    LEU   C      C   13   177.779   0.001   .   1   .   .   .   .   .   33    LEU   C      .   27146   1
      334    .   1   1   34    34    GLY   N      N   15   113.376   0.077   .   1   .   .   .   .   .   34    GLY   N      .   27146   1
      335    .   1   1   34    34    GLY   H      H   1    8.567     0.009   .   1   .   .   .   .   .   34    GLY   HN     .   27146   1
      336    .   1   1   34    34    GLY   CA     C   13   44.489    0.049   .   1   .   .   .   .   .   34    GLY   CA     .   27146   1
      337    .   1   1   34    34    GLY   C      C   13   172.531   0.001   .   1   .   .   .   .   .   34    GLY   C      .   27146   1
      338    .   1   1   35    35    HIS   N      N   15   117.553   0.095   .   1   .   .   .   .   .   35    HIS   N      .   27146   1
      339    .   1   1   35    35    HIS   H      H   1    8.200     0.010   .   1   .   .   .   .   .   35    HIS   HN     .   27146   1
      340    .   1   1   35    35    HIS   CA     C   13   56.575    0.049   .   1   .   .   .   .   .   35    HIS   CA     .   27146   1
      341    .   1   1   35    35    HIS   CB     C   13   30.836    0.109   .   1   .   .   .   .   .   35    HIS   CB     .   27146   1
      342    .   1   1   35    35    HIS   CD2    C   13   120.136   0.001   .   1   .   .   .   .   .   35    HIS   CD2    .   27146   1
      343    .   1   1   35    35    HIS   HD2    H   1    7.025     0.004   .   1   .   .   .   .   .   35    HIS   HD2    .   27146   1
      344    .   1   1   36    36    ASN   N      N   15   117.460   0.088   .   1   .   .   .   .   .   36    ASN   N      .   27146   1
      345    .   1   1   36    36    ASN   H      H   1    8.185     0.004   .   1   .   .   .   .   .   36    ASN   HN     .   27146   1
      346    .   1   1   36    36    ASN   CA     C   13   52.454    0.065   .   1   .   .   .   .   .   36    ASN   CA     .   27146   1
      347    .   1   1   36    36    ASN   HA     H   1    5.143     0.012   .   1   .   .   .   .   .   36    ASN   HA     .   27146   1
      348    .   1   1   36    36    ASN   CB     C   13   40.805    0.138   .   1   .   .   .   .   .   36    ASN   CB     .   27146   1
      349    .   1   1   36    36    ASN   HB2    H   1    2.549     0.007   .   2   .   .   .   .   .   36    ASN   HB2    .   27146   1
      350    .   1   1   36    36    ASN   HB3    H   1    2.549     0.007   .   2   .   .   .   .   .   36    ASN   HB3    .   27146   1
      351    .   1   1   36    36    ASN   ND2    N   15   113.483   0.058   .   1   .   .   .   .   .   36    ASN   ND2    .   27146   1
      352    .   1   1   36    36    ASN   HD21   H   1    7.413     0.007   .   1   .   .   .   .   .   36    ASN   HD21   .   27146   1
      353    .   1   1   36    36    ASN   HD22   H   1    6.812     0.003   .   1   .   .   .   .   .   36    ASN   HD22   .   27146   1
      354    .   1   1   36    36    ASN   C      C   13   173.644   0.001   .   1   .   .   .   .   .   36    ASN   C      .   27146   1
      355    .   1   1   37    37    TYR   N      N   15   123.603   0.111   .   1   .   .   .   .   .   37    TYR   N      .   27146   1
      356    .   1   1   37    37    TYR   H      H   1    8.884     0.009   .   1   .   .   .   .   .   37    TYR   HN     .   27146   1
      357    .   1   1   37    37    TYR   CA     C   13   57.386    0.065   .   1   .   .   .   .   .   37    TYR   CA     .   27146   1
      358    .   1   1   37    37    TYR   HA     H   1    4.223     0.009   .   1   .   .   .   .   .   37    TYR   HA     .   27146   1
      359    .   1   1   37    37    TYR   CB     C   13   40.673    0.111   .   1   .   .   .   .   .   37    TYR   CB     .   27146   1
      360    .   1   1   37    37    TYR   HB2    H   1    1.931     0.015   .   2   .   .   .   .   .   37    TYR   HB2    .   27146   1
      361    .   1   1   37    37    TYR   HB3    H   1    1.163     0.007   .   2   .   .   .   .   .   37    TYR   HB3    .   27146   1
      362    .   1   1   37    37    TYR   HD1    H   1    6.683     0.023   .   3   .   .   .   .   .   37    TYR   HD1    .   27146   1
      363    .   1   1   37    37    TYR   HD2    H   1    6.676     0.008   .   3   .   .   .   .   .   37    TYR   HD2    .   27146   1
      364    .   1   1   37    37    TYR   C      C   13   174.438   0.063   .   1   .   .   .   .   .   37    TYR   C      .   27146   1
      365    .   1   1   38    38    LYS   N      N   15   126.680   0.119   .   1   .   .   .   .   .   38    LYS   N      .   27146   1
      366    .   1   1   38    38    LYS   H      H   1    8.604     0.008   .   1   .   .   .   .   .   38    LYS   HN     .   27146   1
      367    .   1   1   38    38    LYS   CA     C   13   55.249    0.096   .   1   .   .   .   .   .   38    LYS   CA     .   27146   1
      368    .   1   1   38    38    LYS   HA     H   1    4.920     0.014   .   1   .   .   .   .   .   38    LYS   HA     .   27146   1
      369    .   1   1   38    38    LYS   CB     C   13   32.240    0.081   .   1   .   .   .   .   .   38    LYS   CB     .   27146   1
      370    .   1   1   38    38    LYS   HB2    H   1    1.812     0.006   .   2   .   .   .   .   .   38    LYS   HB2    .   27146   1
      371    .   1   1   38    38    LYS   HB3    H   1    1.548     0.008   .   2   .   .   .   .   .   38    LYS   HB3    .   27146   1
      372    .   1   1   38    38    LYS   CG     C   13   24.995    0.056   .   1   .   .   .   .   .   38    LYS   CG     .   27146   1
      373    .   1   1   38    38    LYS   HG2    H   1    1.339     0.020   .   2   .   .   .   .   .   38    LYS   HG2    .   27146   1
      374    .   1   1   38    38    LYS   HG3    H   1    1.315     0.019   .   2   .   .   .   .   .   38    LYS   HG3    .   27146   1
      375    .   1   1   38    38    LYS   CD     C   13   29.242    0.061   .   1   .   .   .   .   .   38    LYS   CD     .   27146   1
      376    .   1   1   38    38    LYS   HD2    H   1    1.641     0.016   .   2   .   .   .   .   .   38    LYS   HD2    .   27146   1
      377    .   1   1   38    38    LYS   HD3    H   1    1.641     0.016   .   2   .   .   .   .   .   38    LYS   HD3    .   27146   1
      378    .   1   1   38    38    LYS   CE     C   13   41.948    0.031   .   1   .   .   .   .   .   38    LYS   CE     .   27146   1
      379    .   1   1   38    38    LYS   HE2    H   1    2.925     0.011   .   2   .   .   .   .   .   38    LYS   HE2    .   27146   1
      380    .   1   1   38    38    LYS   HE3    H   1    2.925     0.011   .   2   .   .   .   .   .   38    LYS   HE3    .   27146   1
      381    .   1   1   38    38    LYS   C      C   13   174.668   0.001   .   1   .   .   .   .   .   38    LYS   C      .   27146   1
      382    .   1   1   39    39    VAL   N      N   15   119.345   0.001   .   1   .   .   .   .   .   39    VAL   N      .   27146   1
      383    .   1   1   39    39    VAL   H      H   1    7.139     0.007   .   1   .   .   .   .   .   39    VAL   HN     .   27146   1
      384    .   1   1   39    39    VAL   CA     C   13   59.979    0.101   .   1   .   .   .   .   .   39    VAL   CA     .   27146   1
      385    .   1   1   39    39    VAL   HA     H   1    4.291     0.009   .   1   .   .   .   .   .   39    VAL   HA     .   27146   1
      386    .   1   1   39    39    VAL   CB     C   13   34.114    0.148   .   1   .   .   .   .   .   39    VAL   CB     .   27146   1
      387    .   1   1   39    39    VAL   HB     H   1    1.949     0.007   .   1   .   .   .   .   .   39    VAL   HB     .   27146   1
      388    .   1   1   39    39    VAL   CG1    C   13   21.210    0.026   .   2   .   .   .   .   .   39    VAL   CG1    .   27146   1
      389    .   1   1   39    39    VAL   HG11   H   1    0.819     0.005   .   2   .   .   .   .   .   39    VAL   HG11   .   27146   1
      390    .   1   1   39    39    VAL   HG12   H   1    0.819     0.005   .   2   .   .   .   .   .   39    VAL   HG12   .   27146   1
      391    .   1   1   39    39    VAL   HG13   H   1    0.819     0.005   .   2   .   .   .   .   .   39    VAL   HG13   .   27146   1
      392    .   1   1   39    39    VAL   CG2    C   13   20.487    0.101   .   2   .   .   .   .   .   39    VAL   CG2    .   27146   1
      393    .   1   1   39    39    VAL   HG21   H   1    0.746     0.008   .   2   .   .   .   .   .   39    VAL   HG21   .   27146   1
      394    .   1   1   39    39    VAL   HG22   H   1    0.746     0.008   .   2   .   .   .   .   .   39    VAL   HG22   .   27146   1
      395    .   1   1   39    39    VAL   HG23   H   1    0.746     0.008   .   2   .   .   .   .   .   39    VAL   HG23   .   27146   1
      396    .   1   1   39    39    VAL   C      C   13   172.425   0.001   .   1   .   .   .   .   .   39    VAL   C      .   27146   1
      397    .   1   1   40    40    ASP   N      N   15   122.301   0.090   .   1   .   .   .   .   .   40    ASP   N      .   27146   1
      398    .   1   1   40    40    ASP   H      H   1    7.806     0.003   .   1   .   .   .   .   .   40    ASP   HN     .   27146   1
      399    .   1   1   40    40    ASP   CA     C   13   54.235    0.088   .   1   .   .   .   .   .   40    ASP   CA     .   27146   1
      400    .   1   1   40    40    ASP   HA     H   1    5.244     0.014   .   1   .   .   .   .   .   40    ASP   HA     .   27146   1
      401    .   1   1   40    40    ASP   CB     C   13   40.989    0.031   .   1   .   .   .   .   .   40    ASP   CB     .   27146   1
      402    .   1   1   40    40    ASP   HB2    H   1    2.794     0.018   .   2   .   .   .   .   .   40    ASP   HB2    .   27146   1
      403    .   1   1   40    40    ASP   HB3    H   1    2.525     0.007   .   2   .   .   .   .   .   40    ASP   HB3    .   27146   1
      404    .   1   1   40    40    ASP   C      C   13   176.359   0.063   .   1   .   .   .   .   .   40    ASP   C      .   27146   1
      405    .   1   1   41    41    LYS   N      N   15   121.130   0.063   .   1   .   .   .   .   .   41    LYS   N      .   27146   1
      406    .   1   1   41    41    LYS   H      H   1    7.906     0.008   .   1   .   .   .   .   .   41    LYS   HN     .   27146   1
      407    .   1   1   41    41    LYS   CA     C   13   52.933    0.073   .   1   .   .   .   .   .   41    LYS   CA     .   27146   1
      408    .   1   1   41    41    LYS   HA     H   1    4.214     0.020   .   1   .   .   .   .   .   41    LYS   HA     .   27146   1
      409    .   1   1   41    41    LYS   CB     C   13   37.218    0.142   .   1   .   .   .   .   .   41    LYS   CB     .   27146   1
      410    .   1   1   41    41    LYS   HB2    H   1    0.599     0.010   .   2   .   .   .   .   .   41    LYS   HB2    .   27146   1
      411    .   1   1   41    41    LYS   HB3    H   1    0.367     0.010   .   2   .   .   .   .   .   41    LYS   HB3    .   27146   1
      412    .   1   1   41    41    LYS   CG     C   13   23.720    0.029   .   1   .   .   .   .   .   41    LYS   CG     .   27146   1
      413    .   1   1   41    41    LYS   HG2    H   1    0.598     0.006   .   2   .   .   .   .   .   41    LYS   HG2    .   27146   1
      414    .   1   1   41    41    LYS   HG3    H   1    -0.496    0.017   .   2   .   .   .   .   .   41    LYS   HG3    .   27146   1
      415    .   1   1   41    41    LYS   CD     C   13   28.118    0.109   .   1   .   .   .   .   .   41    LYS   CD     .   27146   1
      416    .   1   1   41    41    LYS   HD2    H   1    1.187     0.010   .   2   .   .   .   .   .   41    LYS   HD2    .   27146   1
      417    .   1   1   41    41    LYS   HD3    H   1    0.132     0.006   .   2   .   .   .   .   .   41    LYS   HD3    .   27146   1
      418    .   1   1   41    41    LYS   CE     C   13   42.007    0.084   .   1   .   .   .   .   .   41    LYS   CE     .   27146   1
      419    .   1   1   41    41    LYS   HE2    H   1    2.322     0.012   .   2   .   .   .   .   .   41    LYS   HE2    .   27146   1
      420    .   1   1   41    41    LYS   HE3    H   1    2.322     0.012   .   2   .   .   .   .   .   41    LYS   HE3    .   27146   1
      421    .   1   1   41    41    LYS   C      C   13   174.604   0.063   .   1   .   .   .   .   .   41    LYS   C      .   27146   1
      422    .   1   1   42    42    VAL   N      N   15   121.538   0.111   .   1   .   .   .   .   .   42    VAL   N      .   27146   1
      423    .   1   1   42    42    VAL   H      H   1    8.103     0.008   .   1   .   .   .   .   .   42    VAL   HN     .   27146   1
      424    .   1   1   42    42    VAL   CA     C   13   61.603    0.094   .   1   .   .   .   .   .   42    VAL   CA     .   27146   1
      425    .   1   1   42    42    VAL   HA     H   1    5.014     0.010   .   1   .   .   .   .   .   42    VAL   HA     .   27146   1
      426    .   1   1   42    42    VAL   CB     C   13   33.389    0.181   .   1   .   .   .   .   .   42    VAL   CB     .   27146   1
      427    .   1   1   42    42    VAL   HB     H   1    1.620     0.008   .   1   .   .   .   .   .   42    VAL   HB     .   27146   1
      428    .   1   1   42    42    VAL   CG1    C   13   22.027    0.023   .   2   .   .   .   .   .   42    VAL   CG1    .   27146   1
      429    .   1   1   42    42    VAL   HG11   H   1    0.670     0.010   .   2   .   .   .   .   .   42    VAL   HG11   .   27146   1
      430    .   1   1   42    42    VAL   HG12   H   1    0.670     0.010   .   2   .   .   .   .   .   42    VAL   HG12   .   27146   1
      431    .   1   1   42    42    VAL   HG13   H   1    0.670     0.010   .   2   .   .   .   .   .   42    VAL   HG13   .   27146   1
      432    .   1   1   42    42    VAL   CG2    C   13   21.964    0.018   .   2   .   .   .   .   .   42    VAL   CG2    .   27146   1
      433    .   1   1   42    42    VAL   HG21   H   1    -0.030    0.009   .   2   .   .   .   .   .   42    VAL   HG21   .   27146   1
      434    .   1   1   42    42    VAL   HG22   H   1    -0.030    0.009   .   2   .   .   .   .   .   42    VAL   HG22   .   27146   1
      435    .   1   1   42    42    VAL   HG23   H   1    -0.030    0.009   .   2   .   .   .   .   .   42    VAL   HG23   .   27146   1
      436    .   1   1   42    42    VAL   C      C   13   178.043   0.001   .   1   .   .   .   .   .   42    VAL   C      .   27146   1
      437    .   1   1   43    43    LEU   N      N   15   126.663   0.153   .   1   .   .   .   .   .   43    LEU   N      .   27146   1
      438    .   1   1   43    43    LEU   H      H   1    8.937     0.007   .   1   .   .   .   .   .   43    LEU   HN     .   27146   1
      439    .   1   1   43    43    LEU   CA     C   13   53.850    0.099   .   1   .   .   .   .   .   43    LEU   CA     .   27146   1
      440    .   1   1   43    43    LEU   HA     H   1    5.000     0.011   .   1   .   .   .   .   .   43    LEU   HA     .   27146   1
      441    .   1   1   43    43    LEU   CB     C   13   48.732    0.098   .   1   .   .   .   .   .   43    LEU   CB     .   27146   1
      442    .   1   1   43    43    LEU   HB2    H   1    1.568     0.017   .   2   .   .   .   .   .   43    LEU   HB2    .   27146   1
      443    .   1   1   43    43    LEU   HB3    H   1    1.356     0.013   .   2   .   .   .   .   .   43    LEU   HB3    .   27146   1
      444    .   1   1   43    43    LEU   CG     C   13   27.533    0.019   .   1   .   .   .   .   .   43    LEU   CG     .   27146   1
      445    .   1   1   43    43    LEU   HG     H   1    1.830     0.011   .   1   .   .   .   .   .   43    LEU   HG     .   27146   1
      446    .   1   1   43    43    LEU   CD1    C   13   22.481    0.069   .   2   .   .   .   .   .   43    LEU   CD1    .   27146   1
      447    .   1   1   43    43    LEU   HD11   H   1    0.762     0.026   .   2   .   .   .   .   .   43    LEU   HD11   .   27146   1
      448    .   1   1   43    43    LEU   HD12   H   1    0.762     0.026   .   2   .   .   .   .   .   43    LEU   HD12   .   27146   1
      449    .   1   1   43    43    LEU   HD13   H   1    0.762     0.026   .   2   .   .   .   .   .   43    LEU   HD13   .   27146   1
      450    .   1   1   43    43    LEU   CD2    C   13   27.157    0.059   .   2   .   .   .   .   .   43    LEU   CD2    .   27146   1
      451    .   1   1   43    43    LEU   HD21   H   1    0.610     0.019   .   2   .   .   .   .   .   43    LEU   HD21   .   27146   1
      452    .   1   1   43    43    LEU   HD22   H   1    0.610     0.019   .   2   .   .   .   .   .   43    LEU   HD22   .   27146   1
      453    .   1   1   43    43    LEU   HD23   H   1    0.610     0.019   .   2   .   .   .   .   .   43    LEU   HD23   .   27146   1
      454    .   1   1   43    43    LEU   C      C   13   173.566   0.001   .   1   .   .   .   .   .   43    LEU   C      .   27146   1
      455    .   1   1   44    44    LYS   N      N   15   122.206   0.063   .   1   .   .   .   .   .   44    LYS   N      .   27146   1
      456    .   1   1   44    44    LYS   H      H   1    9.401     0.012   .   1   .   .   .   .   .   44    LYS   HN     .   27146   1
      457    .   1   1   44    44    LYS   CA     C   13   54.290    0.110   .   1   .   .   .   .   .   44    LYS   CA     .   27146   1
      458    .   1   1   44    44    LYS   HA     H   1    5.182     0.019   .   1   .   .   .   .   .   44    LYS   HA     .   27146   1
      459    .   1   1   44    44    LYS   CB     C   13   35.228    0.070   .   1   .   .   .   .   .   44    LYS   CB     .   27146   1
      460    .   1   1   44    44    LYS   HB2    H   1    1.726     0.018   .   2   .   .   .   .   .   44    LYS   HB2    .   27146   1
      461    .   1   1   44    44    LYS   HB3    H   1    1.726     0.018   .   2   .   .   .   .   .   44    LYS   HB3    .   27146   1
      462    .   1   1   44    44    LYS   CG     C   13   25.381    0.001   .   1   .   .   .   .   .   44    LYS   CG     .   27146   1
      463    .   1   1   44    44    LYS   HG2    H   1    1.139     0.006   .   2   .   .   .   .   .   44    LYS   HG2    .   27146   1
      464    .   1   1   44    44    LYS   HG3    H   1    1.139     0.006   .   2   .   .   .   .   .   44    LYS   HG3    .   27146   1
      465    .   1   1   44    44    LYS   C      C   13   176.168   0.001   .   1   .   .   .   .   .   44    LYS   C      .   27146   1
      466    .   1   1   45    45    VAL   N      N   15   125.165   0.078   .   1   .   .   .   .   .   45    VAL   N      .   27146   1
      467    .   1   1   45    45    VAL   H      H   1    8.687     0.008   .   1   .   .   .   .   .   45    VAL   HN     .   27146   1
      468    .   1   1   45    45    VAL   CA     C   13   62.485    0.066   .   1   .   .   .   .   .   45    VAL   CA     .   27146   1
      469    .   1   1   45    45    VAL   HA     H   1    4.101     0.017   .   1   .   .   .   .   .   45    VAL   HA     .   27146   1
      470    .   1   1   45    45    VAL   CB     C   13   31.420    0.075   .   1   .   .   .   .   .   45    VAL   CB     .   27146   1
      471    .   1   1   45    45    VAL   HB     H   1    2.447     0.018   .   1   .   .   .   .   .   45    VAL   HB     .   27146   1
      472    .   1   1   45    45    VAL   CG1    C   13   20.360    0.072   .   2   .   .   .   .   .   45    VAL   CG1    .   27146   1
      473    .   1   1   45    45    VAL   HG11   H   1    0.798     0.008   .   2   .   .   .   .   .   45    VAL   HG11   .   27146   1
      474    .   1   1   45    45    VAL   HG12   H   1    0.798     0.008   .   2   .   .   .   .   .   45    VAL   HG12   .   27146   1
      475    .   1   1   45    45    VAL   HG13   H   1    0.798     0.008   .   2   .   .   .   .   .   45    VAL   HG13   .   27146   1
      476    .   1   1   45    45    VAL   CG2    C   13   22.146    0.001   .   2   .   .   .   .   .   45    VAL   CG2    .   27146   1
      477    .   1   1   45    45    VAL   HG21   H   1    0.716     0.009   .   2   .   .   .   .   .   45    VAL   HG21   .   27146   1
      478    .   1   1   45    45    VAL   HG22   H   1    0.716     0.009   .   2   .   .   .   .   .   45    VAL   HG22   .   27146   1
      479    .   1   1   45    45    VAL   HG23   H   1    0.716     0.009   .   2   .   .   .   .   .   45    VAL   HG23   .   27146   1
      480    .   1   1   45    45    VAL   C      C   13   175.462   0.001   .   1   .   .   .   .   .   45    VAL   C      .   27146   1
      481    .   1   1   46    46    LEU   N      N   15   127.514   0.112   .   1   .   .   .   .   .   46    LEU   N      .   27146   1
      482    .   1   1   46    46    LEU   H      H   1    8.618     0.008   .   1   .   .   .   .   .   46    LEU   HN     .   27146   1
      483    .   1   1   46    46    LEU   CA     C   13   55.204    0.104   .   1   .   .   .   .   .   46    LEU   CA     .   27146   1
      484    .   1   1   46    46    LEU   HA     H   1    4.579     0.014   .   1   .   .   .   .   .   46    LEU   HA     .   27146   1
      485    .   1   1   46    46    LEU   CB     C   13   44.108    0.057   .   1   .   .   .   .   .   46    LEU   CB     .   27146   1
      486    .   1   1   46    46    LEU   HB2    H   1    1.411     0.016   .   2   .   .   .   .   .   46    LEU   HB2    .   27146   1
      487    .   1   1   46    46    LEU   HB3    H   1    1.411     0.016   .   2   .   .   .   .   .   46    LEU   HB3    .   27146   1
      488    .   1   1   46    46    LEU   CD1    C   13   22.474    0.014   .   2   .   .   .   .   .   46    LEU   CD1    .   27146   1
      489    .   1   1   46    46    LEU   HD11   H   1    0.831     0.012   .   2   .   .   .   .   .   46    LEU   HD11   .   27146   1
      490    .   1   1   46    46    LEU   HD12   H   1    0.831     0.012   .   2   .   .   .   .   .   46    LEU   HD12   .   27146   1
      491    .   1   1   46    46    LEU   HD13   H   1    0.831     0.012   .   2   .   .   .   .   .   46    LEU   HD13   .   27146   1
      492    .   1   1   46    46    LEU   CD2    C   13   26.229    0.001   .   2   .   .   .   .   .   46    LEU   CD2    .   27146   1
      493    .   1   1   46    46    LEU   HD21   H   1    0.725     0.009   .   2   .   .   .   .   .   46    LEU   HD21   .   27146   1
      494    .   1   1   46    46    LEU   HD22   H   1    0.725     0.009   .   2   .   .   .   .   .   46    LEU   HD22   .   27146   1
      495    .   1   1   46    46    LEU   HD23   H   1    0.725     0.009   .   2   .   .   .   .   .   46    LEU   HD23   .   27146   1
      496    .   1   1   46    46    LEU   C      C   13   177.767   0.063   .   1   .   .   .   .   .   46    LEU   C      .   27146   1
      497    .   1   1   47    47    ARG   N      N   15   117.060   0.061   .   1   .   .   .   .   .   47    ARG   N      .   27146   1
      498    .   1   1   47    47    ARG   H      H   1    7.803     0.006   .   1   .   .   .   .   .   47    ARG   HN     .   27146   1
      499    .   1   1   47    47    ARG   CA     C   13   56.246    0.092   .   1   .   .   .   .   .   47    ARG   CA     .   27146   1
      500    .   1   1   47    47    ARG   HA     H   1    4.180     0.018   .   1   .   .   .   .   .   47    ARG   HA     .   27146   1
      501    .   1   1   47    47    ARG   CB     C   13   34.080    0.134   .   1   .   .   .   .   .   47    ARG   CB     .   27146   1
      502    .   1   1   47    47    ARG   HB2    H   1    1.612     0.011   .   2   .   .   .   .   .   47    ARG   HB2    .   27146   1
      503    .   1   1   47    47    ARG   HB3    H   1    1.324     0.012   .   2   .   .   .   .   .   47    ARG   HB3    .   27146   1
      504    .   1   1   47    47    ARG   CG     C   13   27.329    0.095   .   1   .   .   .   .   .   47    ARG   CG     .   27146   1
      505    .   1   1   47    47    ARG   HG2    H   1    1.261     0.018   .   2   .   .   .   .   .   47    ARG   HG2    .   27146   1
      506    .   1   1   47    47    ARG   HG3    H   1    0.812     0.013   .   2   .   .   .   .   .   47    ARG   HG3    .   27146   1
      507    .   1   1   47    47    ARG   CD     C   13   42.721    0.070   .   1   .   .   .   .   .   47    ARG   CD     .   27146   1
      508    .   1   1   47    47    ARG   HD2    H   1    2.870     0.011   .   2   .   .   .   .   .   47    ARG   HD2    .   27146   1
      509    .   1   1   47    47    ARG   HD3    H   1    2.870     0.011   .   2   .   .   .   .   .   47    ARG   HD3    .   27146   1
      510    .   1   1   47    47    ARG   C      C   13   172.983   0.001   .   1   .   .   .   .   .   47    ARG   C      .   27146   1
      511    .   1   1   48    48    ILE   N      N   15   125.550   0.077   .   1   .   .   .   .   .   48    ILE   N      .   27146   1
      512    .   1   1   48    48    ILE   H      H   1    8.470     0.006   .   1   .   .   .   .   .   48    ILE   HN     .   27146   1
      513    .   1   1   48    48    ILE   CA     C   13   60.913    0.133   .   1   .   .   .   .   .   48    ILE   CA     .   27146   1
      514    .   1   1   48    48    ILE   HA     H   1    4.333     0.012   .   1   .   .   .   .   .   48    ILE   HA     .   27146   1
      515    .   1   1   48    48    ILE   CB     C   13   40.155    0.205   .   1   .   .   .   .   .   48    ILE   CB     .   27146   1
      516    .   1   1   48    48    ILE   HB     H   1    1.571     0.010   .   1   .   .   .   .   .   48    ILE   HB     .   27146   1
      517    .   1   1   48    48    ILE   CG1    C   13   27.777    0.063   .   1   .   .   .   .   .   48    ILE   CG1    .   27146   1
      518    .   1   1   48    48    ILE   HG12   H   1    1.366     0.013   .   2   .   .   .   .   .   48    ILE   HG12   .   27146   1
      519    .   1   1   48    48    ILE   HG13   H   1    1.257     0.004   .   2   .   .   .   .   .   48    ILE   HG13   .   27146   1
      520    .   1   1   48    48    ILE   CG2    C   13   19.193    0.119   .   1   .   .   .   .   .   48    ILE   CG2    .   27146   1
      521    .   1   1   48    48    ILE   HG21   H   1    0.919     0.012   .   1   .   .   .   .   .   48    ILE   HG21   .   27146   1
      522    .   1   1   48    48    ILE   HG22   H   1    0.919     0.012   .   1   .   .   .   .   .   48    ILE   HG22   .   27146   1
      523    .   1   1   48    48    ILE   HG23   H   1    0.919     0.012   .   1   .   .   .   .   .   48    ILE   HG23   .   27146   1
      524    .   1   1   48    48    ILE   CD1    C   13   15.920    0.056   .   1   .   .   .   .   .   48    ILE   CD1    .   27146   1
      525    .   1   1   48    48    ILE   HD11   H   1    0.847     0.007   .   1   .   .   .   .   .   48    ILE   HD11   .   27146   1
      526    .   1   1   48    48    ILE   HD12   H   1    0.847     0.007   .   1   .   .   .   .   .   48    ILE   HD12   .   27146   1
      527    .   1   1   48    48    ILE   HD13   H   1    0.847     0.007   .   1   .   .   .   .   .   48    ILE   HD13   .   27146   1
      528    .   1   1   48    48    ILE   C      C   13   175.130   0.088   .   1   .   .   .   .   .   48    ILE   C      .   27146   1
      529    .   1   1   49    49    TYR   N      N   15   128.109   0.128   .   1   .   .   .   .   .   49    TYR   N      .   27146   1
      530    .   1   1   49    49    TYR   H      H   1    8.049     0.007   .   1   .   .   .   .   .   49    TYR   HN     .   27146   1
      531    .   1   1   49    49    TYR   CA     C   13   57.416    0.106   .   1   .   .   .   .   .   49    TYR   CA     .   27146   1
      532    .   1   1   49    49    TYR   HA     H   1    4.599     0.016   .   1   .   .   .   .   .   49    TYR   HA     .   27146   1
      533    .   1   1   49    49    TYR   CB     C   13   37.443    0.188   .   1   .   .   .   .   .   49    TYR   CB     .   27146   1
      534    .   1   1   49    49    TYR   HB2    H   1    3.211     0.004   .   2   .   .   .   .   .   49    TYR   HB2    .   27146   1
      535    .   1   1   49    49    TYR   HB3    H   1    2.559     0.005   .   2   .   .   .   .   .   49    TYR   HB3    .   27146   1
      536    .   1   1   49    49    TYR   C      C   13   172.440   0.001   .   1   .   .   .   .   .   49    TYR   C      .   27146   1
      537    .   1   1   50    50    PRO   CA     C   13   63.062    0.065   .   1   .   .   .   .   .   50    PRO   CA     .   27146   1
      538    .   1   1   50    50    PRO   HA     H   1    4.604     0.008   .   1   .   .   .   .   .   50    PRO   HA     .   27146   1
      539    .   1   1   50    50    PRO   CB     C   13   34.445    0.075   .   1   .   .   .   .   .   50    PRO   CB     .   27146   1
      540    .   1   1   50    50    PRO   HB2    H   1    2.258     0.024   .   2   .   .   .   .   .   50    PRO   HB2    .   27146   1
      541    .   1   1   50    50    PRO   HB3    H   1    2.228     0.015   .   2   .   .   .   .   .   50    PRO   HB3    .   27146   1
      542    .   1   1   50    50    PRO   CG     C   13   24.606    0.042   .   1   .   .   .   .   .   50    PRO   CG     .   27146   1
      543    .   1   1   50    50    PRO   HG2    H   1    1.920     0.016   .   2   .   .   .   .   .   50    PRO   HG2    .   27146   1
      544    .   1   1   50    50    PRO   HG3    H   1    1.868     0.045   .   2   .   .   .   .   .   50    PRO   HG3    .   27146   1
      545    .   1   1   50    50    PRO   CD     C   13   50.472    0.038   .   1   .   .   .   .   .   50    PRO   CD     .   27146   1
      546    .   1   1   50    50    PRO   HD2    H   1    3.611     0.006   .   1   .   .   .   .   .   50    PRO   HD1    .   27146   1
      547    .   1   1   50    50    PRO   HD3    H   1    3.472     0.015   .   1   .   .   .   .   .   50    PRO   HD2    .   27146   1
      548    .   1   1   51    51    ARG   N      N   15   117.582   0.001   .   1   .   .   .   .   .   51    ARG   N      .   27146   1
      549    .   1   1   51    51    ARG   H      H   1    8.123     0.004   .   1   .   .   .   .   .   51    ARG   HN     .   27146   1
      550    .   1   1   51    51    ARG   CA     C   13   54.610    0.036   .   1   .   .   .   .   .   51    ARG   CA     .   27146   1
      551    .   1   1   51    51    ARG   CB     C   13   33.390    0.001   .   1   .   .   .   .   .   51    ARG   CB     .   27146   1
      552    .   1   1   51    51    ARG   C      C   13   176.950   0.001   .   1   .   .   .   .   .   51    ARG   C      .   27146   1
      553    .   1   1   52    52    SER   N      N   15   117.623   0.140   .   1   .   .   .   .   .   52    SER   N      .   27146   1
      554    .   1   1   52    52    SER   H      H   1    8.875     0.011   .   1   .   .   .   .   .   52    SER   HN     .   27146   1
      555    .   1   1   52    52    SER   CA     C   13   60.545    0.090   .   1   .   .   .   .   .   52    SER   CA     .   27146   1
      556    .   1   1   52    52    SER   HA     H   1    4.203     0.015   .   1   .   .   .   .   .   52    SER   HA     .   27146   1
      557    .   1   1   52    52    SER   CB     C   13   63.511    0.001   .   1   .   .   .   .   .   52    SER   CB     .   27146   1
      558    .   1   1   52    52    SER   HB2    H   1    3.837     0.008   .   2   .   .   .   .   .   52    SER   HB2    .   27146   1
      559    .   1   1   52    52    SER   HB3    H   1    3.837     0.008   .   2   .   .   .   .   .   52    SER   HB3    .   27146   1
      560    .   1   1   52    52    SER   C      C   13   174.394   0.001   .   1   .   .   .   .   .   52    SER   C      .   27146   1
      561    .   1   1   53    53    ASN   N      N   15   114.056   0.088   .   1   .   .   .   .   .   53    ASN   N      .   27146   1
      562    .   1   1   53    53    ASN   H      H   1    7.749     0.006   .   1   .   .   .   .   .   53    ASN   HN     .   27146   1
      563    .   1   1   53    53    ASN   CA     C   13   52.813    0.061   .   1   .   .   .   .   .   53    ASN   CA     .   27146   1
      564    .   1   1   53    53    ASN   HA     H   1    4.750     0.009   .   1   .   .   .   .   .   53    ASN   HA     .   27146   1
      565    .   1   1   53    53    ASN   CB     C   13   39.620    0.173   .   1   .   .   .   .   .   53    ASN   CB     .   27146   1
      566    .   1   1   53    53    ASN   HB2    H   1    3.081     0.006   .   2   .   .   .   .   .   53    ASN   HB2    .   27146   1
      567    .   1   1   53    53    ASN   HB3    H   1    2.991     0.018   .   2   .   .   .   .   .   53    ASN   HB3    .   27146   1
      568    .   1   1   53    53    ASN   CG     C   13   177.182   0.063   .   1   .   .   .   .   .   53    ASN   CG     .   27146   1
      569    .   1   1   53    53    ASN   ND2    N   15   115.414   0.180   .   1   .   .   .   .   .   53    ASN   ND2    .   27146   1
      570    .   1   1   53    53    ASN   HD21   H   1    7.685     0.001   .   1   .   .   .   .   .   53    ASN   HD21   .   27146   1
      571    .   1   1   53    53    ASN   HD22   H   1    6.922     0.004   .   1   .   .   .   .   .   53    ASN   HD22   .   27146   1
      572    .   1   1   53    53    ASN   C      C   13   175.784   0.063   .   1   .   .   .   .   .   53    ASN   C      .   27146   1
      573    .   1   1   54    54    THR   N      N   15   109.987   0.077   .   1   .   .   .   .   .   54    THR   N      .   27146   1
      574    .   1   1   54    54    THR   H      H   1    8.272     0.004   .   1   .   .   .   .   .   54    THR   HN     .   27146   1
      575    .   1   1   54    54    THR   CA     C   13   63.896    0.070   .   1   .   .   .   .   .   54    THR   CA     .   27146   1
      576    .   1   1   54    54    THR   HA     H   1    4.044     0.010   .   1   .   .   .   .   .   54    THR   HA     .   27146   1
      577    .   1   1   54    54    THR   CB     C   13   68.807    0.106   .   1   .   .   .   .   .   54    THR   CB     .   27146   1
      578    .   1   1   54    54    THR   HB     H   1    4.458     0.013   .   1   .   .   .   .   .   54    THR   HB     .   27146   1
      579    .   1   1   54    54    THR   CG2    C   13   22.214    0.045   .   1   .   .   .   .   .   54    THR   CG2    .   27146   1
      580    .   1   1   54    54    THR   C      C   13   174.804   0.001   .   1   .   .   .   .   .   54    THR   C      .   27146   1
      581    .   1   1   55    55    LEU   N      N   15   120.814   0.069   .   1   .   .   .   .   .   55    LEU   N      .   27146   1
      582    .   1   1   55    55    LEU   H      H   1    8.003     0.005   .   1   .   .   .   .   .   55    LEU   HN     .   27146   1
      583    .   1   1   55    55    LEU   CA     C   13   54.393    0.071   .   1   .   .   .   .   .   55    LEU   CA     .   27146   1
      584    .   1   1   55    55    LEU   HA     H   1    4.342     0.007   .   1   .   .   .   .   .   55    LEU   HA     .   27146   1
      585    .   1   1   55    55    LEU   CB     C   13   41.699    0.116   .   1   .   .   .   .   .   55    LEU   CB     .   27146   1
      586    .   1   1   55    55    LEU   HB2    H   1    1.389     0.012   .   2   .   .   .   .   .   55    LEU   HB2    .   27146   1
      587    .   1   1   55    55    LEU   HB3    H   1    1.389     0.012   .   2   .   .   .   .   .   55    LEU   HB3    .   27146   1
      588    .   1   1   55    55    LEU   CG     C   13   27.146    0.091   .   1   .   .   .   .   .   55    LEU   CG     .   27146   1
      589    .   1   1   55    55    LEU   HG     H   1    1.378     0.005   .   1   .   .   .   .   .   55    LEU   HG     .   27146   1
      590    .   1   1   55    55    LEU   CD1    C   13   25.098    0.031   .   2   .   .   .   .   .   55    LEU   CD1    .   27146   1
      591    .   1   1   55    55    LEU   HD11   H   1    0.705     0.007   .   2   .   .   .   .   .   55    LEU   HD11   .   27146   1
      592    .   1   1   55    55    LEU   HD12   H   1    0.705     0.007   .   2   .   .   .   .   .   55    LEU   HD12   .   27146   1
      593    .   1   1   55    55    LEU   HD13   H   1    0.705     0.007   .   2   .   .   .   .   .   55    LEU   HD13   .   27146   1
      594    .   1   1   55    55    LEU   CD2    C   13   23.007    0.071   .   2   .   .   .   .   .   55    LEU   CD2    .   27146   1
      595    .   1   1   55    55    LEU   HD21   H   1    0.565     0.007   .   2   .   .   .   .   .   55    LEU   HD21   .   27146   1
      596    .   1   1   55    55    LEU   HD22   H   1    0.565     0.007   .   2   .   .   .   .   .   55    LEU   HD22   .   27146   1
      597    .   1   1   55    55    LEU   HD23   H   1    0.565     0.007   .   2   .   .   .   .   .   55    LEU   HD23   .   27146   1
      598    .   1   1   55    55    LEU   C      C   13   176.776   0.063   .   1   .   .   .   .   .   55    LEU   C      .   27146   1
      599    .   1   1   56    56    SER   N      N   15   114.476   0.100   .   1   .   .   .   .   .   56    SER   N      .   27146   1
      600    .   1   1   56    56    SER   H      H   1    7.356     0.015   .   1   .   .   .   .   .   56    SER   HN     .   27146   1
      601    .   1   1   56    56    SER   CA     C   13   58.556    0.053   .   1   .   .   .   .   .   56    SER   CA     .   27146   1
      602    .   1   1   56    56    SER   HA     H   1    4.632     0.005   .   1   .   .   .   .   .   56    SER   HA     .   27146   1
      603    .   1   1   56    56    SER   CB     C   13   64.944    0.034   .   1   .   .   .   .   .   56    SER   CB     .   27146   1
      604    .   1   1   56    56    SER   HB2    H   1    4.081     0.013   .   2   .   .   .   .   .   56    SER   HB2    .   27146   1
      605    .   1   1   56    56    SER   HB3    H   1    3.922     0.024   .   2   .   .   .   .   .   56    SER   HB3    .   27146   1
      606    .   1   1   56    56    SER   C      C   13   173.723   0.063   .   1   .   .   .   .   .   56    SER   C      .   27146   1
      607    .   1   1   57    57    SER   N      N   15   116.428   0.120   .   1   .   .   .   .   .   57    SER   N      .   27146   1
      608    .   1   1   57    57    SER   H      H   1    8.521     0.012   .   1   .   .   .   .   .   57    SER   HN     .   27146   1
      609    .   1   1   57    57    SER   CA     C   13   59.126    0.140   .   1   .   .   .   .   .   57    SER   CA     .   27146   1
      610    .   1   1   57    57    SER   HA     H   1    4.729     0.008   .   1   .   .   .   .   .   57    SER   HA     .   27146   1
      611    .   1   1   57    57    SER   CB     C   13   64.702    0.073   .   1   .   .   .   .   .   57    SER   CB     .   27146   1
      612    .   1   1   57    57    SER   HB2    H   1    3.866     0.011   .   2   .   .   .   .   .   57    SER   HB2    .   27146   1
      613    .   1   1   57    57    SER   HB3    H   1    3.711     0.007   .   2   .   .   .   .   .   57    SER   HB3    .   27146   1
      614    .   1   1   57    57    SER   C      C   13   172.552   0.001   .   1   .   .   .   .   .   57    SER   C      .   27146   1
      615    .   1   1   58    58    LEU   N      N   15   124.101   0.191   .   1   .   .   .   .   .   58    LEU   N      .   27146   1
      616    .   1   1   58    58    LEU   H      H   1    8.804     0.010   .   1   .   .   .   .   .   58    LEU   HN     .   27146   1
      617    .   1   1   58    58    LEU   CA     C   13   51.165    0.085   .   1   .   .   .   .   .   58    LEU   CA     .   27146   1
      618    .   1   1   58    58    LEU   HA     H   1    4.964     0.015   .   1   .   .   .   .   .   58    LEU   HA     .   27146   1
      619    .   1   1   58    58    LEU   CB     C   13   47.083    0.221   .   1   .   .   .   .   .   58    LEU   CB     .   27146   1
      620    .   1   1   58    58    LEU   HB2    H   1    2.034     0.022   .   2   .   .   .   .   .   58    LEU   HB2    .   27146   1
      621    .   1   1   58    58    LEU   HB3    H   1    1.255     0.008   .   2   .   .   .   .   .   58    LEU   HB3    .   27146   1
      622    .   1   1   58    58    LEU   HD11   H   1    0.869     0.019   .   2   .   .   .   .   .   58    LEU   HD11   .   27146   1
      623    .   1   1   58    58    LEU   HD12   H   1    0.869     0.019   .   2   .   .   .   .   .   58    LEU   HD12   .   27146   1
      624    .   1   1   58    58    LEU   HD13   H   1    0.869     0.019   .   2   .   .   .   .   .   58    LEU   HD13   .   27146   1
      625    .   1   1   58    58    LEU   CD2    C   13   27.393    0.025   .   2   .   .   .   .   .   58    LEU   CD2    .   27146   1
      626    .   1   1   58    58    LEU   HD21   H   1    0.692     0.005   .   2   .   .   .   .   .   58    LEU   HD21   .   27146   1
      627    .   1   1   58    58    LEU   HD22   H   1    0.692     0.005   .   2   .   .   .   .   .   58    LEU   HD22   .   27146   1
      628    .   1   1   58    58    LEU   HD23   H   1    0.692     0.005   .   2   .   .   .   .   .   58    LEU   HD23   .   27146   1
      629    .   1   1   58    58    LEU   C      C   13   180.090   0.001   .   1   .   .   .   .   .   58    LEU   C      .   27146   1
      630    .   1   1   59    59    PRO   CA     C   13   61.226    0.038   .   1   .   .   .   .   .   59    PRO   CA     .   27146   1
      631    .   1   1   59    59    PRO   HA     H   1    5.014     0.010   .   1   .   .   .   .   .   59    PRO   HA     .   27146   1
      632    .   1   1   59    59    PRO   CB     C   13   31.006    0.001   .   1   .   .   .   .   .   59    PRO   CB     .   27146   1
      633    .   1   1   59    59    PRO   C      C   13   176.070   0.001   .   1   .   .   .   .   .   59    PRO   C      .   27146   1
      634    .   1   1   60    60    LEU   N      N   15   121.795   0.077   .   1   .   .   .   .   .   60    LEU   N      .   27146   1
      635    .   1   1   60    60    LEU   H      H   1    9.463     0.013   .   1   .   .   .   .   .   60    LEU   HN     .   27146   1
      636    .   1   1   60    60    LEU   CA     C   13   54.069    0.096   .   1   .   .   .   .   .   60    LEU   CA     .   27146   1
      637    .   1   1   60    60    LEU   HA     H   1    5.388     0.014   .   1   .   .   .   .   .   60    LEU   HA     .   27146   1
      638    .   1   1   60    60    LEU   CB     C   13   49.318    0.158   .   1   .   .   .   .   .   60    LEU   CB     .   27146   1
      639    .   1   1   60    60    LEU   HB2    H   1    1.356     0.027   .   2   .   .   .   .   .   60    LEU   HB2    .   27146   1
      640    .   1   1   60    60    LEU   HB3    H   1    1.356     0.027   .   2   .   .   .   .   .   60    LEU   HB3    .   27146   1
      641    .   1   1   60    60    LEU   CG     C   13   26.335    0.001   .   1   .   .   .   .   .   60    LEU   CG     .   27146   1
      642    .   1   1   60    60    LEU   HG     H   1    1.796     0.011   .   1   .   .   .   .   .   60    LEU   HG     .   27146   1
      643    .   1   1   60    60    LEU   CD1    C   13   25.155    0.113   .   2   .   .   .   .   .   60    LEU   CD1    .   27146   1
      644    .   1   1   60    60    LEU   HD11   H   1    0.902     0.012   .   2   .   .   .   .   .   60    LEU   HD11   .   27146   1
      645    .   1   1   60    60    LEU   HD12   H   1    0.902     0.012   .   2   .   .   .   .   .   60    LEU   HD12   .   27146   1
      646    .   1   1   60    60    LEU   HD13   H   1    0.902     0.012   .   2   .   .   .   .   .   60    LEU   HD13   .   27146   1
      647    .   1   1   60    60    LEU   CD2    C   13   25.691    0.022   .   2   .   .   .   .   .   60    LEU   CD2    .   27146   1
      648    .   1   1   60    60    LEU   HD21   H   1    0.478     0.009   .   2   .   .   .   .   .   60    LEU   HD21   .   27146   1
      649    .   1   1   60    60    LEU   HD22   H   1    0.478     0.009   .   2   .   .   .   .   .   60    LEU   HD22   .   27146   1
      650    .   1   1   60    60    LEU   HD23   H   1    0.478     0.009   .   2   .   .   .   .   .   60    LEU   HD23   .   27146   1
      651    .   1   1   60    60    LEU   C      C   13   175.035   0.063   .   1   .   .   .   .   .   60    LEU   C      .   27146   1
      652    .   1   1   61    61    CYS   N      N   15   119.172   0.056   .   1   .   .   .   .   .   61    CYS   N      .   27146   1
      653    .   1   1   61    61    CYS   H      H   1    8.707     0.009   .   1   .   .   .   .   .   61    CYS   HN     .   27146   1
      654    .   1   1   61    61    CYS   CA     C   13   58.044    0.110   .   1   .   .   .   .   .   61    CYS   CA     .   27146   1
      655    .   1   1   61    61    CYS   HA     H   1    5.273     0.012   .   1   .   .   .   .   .   61    CYS   HA     .   27146   1
      656    .   1   1   61    61    CYS   CB     C   13   28.369    0.107   .   1   .   .   .   .   .   61    CYS   CB     .   27146   1
      657    .   1   1   61    61    CYS   HB2    H   1    3.330     0.007   .   2   .   .   .   .   .   61    CYS   HB2    .   27146   1
      658    .   1   1   61    61    CYS   HB3    H   1    2.847     0.011   .   2   .   .   .   .   .   61    CYS   HB3    .   27146   1
      659    .   1   1   61    61    CYS   C      C   13   173.785   0.088   .   1   .   .   .   .   .   61    CYS   C      .   27146   1
      660    .   1   1   62    62    LEU   N      N   15   128.619   0.147   .   1   .   .   .   .   .   62    LEU   N      .   27146   1
      661    .   1   1   62    62    LEU   H      H   1    8.888     0.010   .   1   .   .   .   .   .   62    LEU   HN     .   27146   1
      662    .   1   1   62    62    LEU   CA     C   13   52.605    0.131   .   1   .   .   .   .   .   62    LEU   CA     .   27146   1
      663    .   1   1   62    62    LEU   HA     H   1    5.769     0.013   .   1   .   .   .   .   .   62    LEU   HA     .   27146   1
      664    .   1   1   62    62    LEU   CB     C   13   46.907    0.129   .   1   .   .   .   .   .   62    LEU   CB     .   27146   1
      665    .   1   1   62    62    LEU   HB2    H   1    1.451     0.007   .   2   .   .   .   .   .   62    LEU   HB2    .   27146   1
      666    .   1   1   62    62    LEU   HB3    H   1    1.451     0.007   .   2   .   .   .   .   .   62    LEU   HB3    .   27146   1
      667    .   1   1   62    62    LEU   CG     C   13   26.928    0.001   .   1   .   .   .   .   .   62    LEU   CG     .   27146   1
      668    .   1   1   62    62    LEU   HG     H   1    0.836     0.001   .   1   .   .   .   .   .   62    LEU   HG     .   27146   1
      669    .   1   1   62    62    LEU   CD1    C   13   26.887    0.307   .   2   .   .   .   .   .   62    LEU   CD1    .   27146   1
      670    .   1   1   62    62    LEU   HD11   H   1    0.919     0.030   .   2   .   .   .   .   .   62    LEU   HD11   .   27146   1
      671    .   1   1   62    62    LEU   HD12   H   1    0.919     0.030   .   2   .   .   .   .   .   62    LEU   HD12   .   27146   1
      672    .   1   1   62    62    LEU   HD13   H   1    0.919     0.030   .   2   .   .   .   .   .   62    LEU   HD13   .   27146   1
      673    .   1   1   62    62    LEU   CD2    C   13   28.322    0.001   .   2   .   .   .   .   .   62    LEU   CD2    .   27146   1
      674    .   1   1   62    62    LEU   HD21   H   1    0.546     0.009   .   2   .   .   .   .   .   62    LEU   HD21   .   27146   1
      675    .   1   1   62    62    LEU   HD22   H   1    0.546     0.009   .   2   .   .   .   .   .   62    LEU   HD22   .   27146   1
      676    .   1   1   62    62    LEU   HD23   H   1    0.546     0.009   .   2   .   .   .   .   .   62    LEU   HD23   .   27146   1
      677    .   1   1   62    62    LEU   C      C   13   175.613   0.088   .   1   .   .   .   .   .   62    LEU   C      .   27146   1
      678    .   1   1   63    63    CYS   N      N   15   114.123   0.075   .   1   .   .   .   .   .   63    CYS   N      .   27146   1
      679    .   1   1   63    63    CYS   H      H   1    9.104     0.009   .   1   .   .   .   .   .   63    CYS   HN     .   27146   1
      680    .   1   1   63    63    CYS   CA     C   13   56.079    0.173   .   1   .   .   .   .   .   63    CYS   CA     .   27146   1
      681    .   1   1   63    63    CYS   HA     H   1    5.605     0.019   .   1   .   .   .   .   .   63    CYS   HA     .   27146   1
      682    .   1   1   63    63    CYS   CB     C   13   33.121    0.073   .   1   .   .   .   .   .   63    CYS   CB     .   27146   1
      683    .   1   1   63    63    CYS   HB2    H   1    3.087     0.006   .   2   .   .   .   .   .   63    CYS   HB2    .   27146   1
      684    .   1   1   63    63    CYS   HB3    H   1    2.251     0.008   .   2   .   .   .   .   .   63    CYS   HB3    .   27146   1
      685    .   1   1   63    63    CYS   C      C   13   173.066   0.063   .   1   .   .   .   .   .   63    CYS   C      .   27146   1
      686    .   1   1   64    64    ASP   N      N   15   124.448   0.177   .   1   .   .   .   .   .   64    ASP   N      .   27146   1
      687    .   1   1   64    64    ASP   H      H   1    8.304     0.008   .   1   .   .   .   .   .   64    ASP   HN     .   27146   1
      688    .   1   1   64    64    ASP   CA     C   13   52.262    0.097   .   1   .   .   .   .   .   64    ASP   CA     .   27146   1
      689    .   1   1   64    64    ASP   HA     H   1    5.046     0.011   .   1   .   .   .   .   .   64    ASP   HA     .   27146   1
      690    .   1   1   64    64    ASP   CB     C   13   40.849    0.095   .   1   .   .   .   .   .   64    ASP   CB     .   27146   1
      691    .   1   1   64    64    ASP   HB2    H   1    3.729     0.014   .   2   .   .   .   .   .   64    ASP   HB2    .   27146   1
      692    .   1   1   64    64    ASP   HB3    H   1    2.111     0.012   .   2   .   .   .   .   .   64    ASP   HB3    .   27146   1
      693    .   1   1   64    64    ASP   C      C   13   175.337   0.063   .   1   .   .   .   .   .   64    ASP   C      .   27146   1
      694    .   1   1   65    65    ALA   N      N   15   114.733   0.077   .   1   .   .   .   .   .   65    ALA   N      .   27146   1
      695    .   1   1   65    65    ALA   H      H   1    7.505     0.008   .   1   .   .   .   .   .   65    ALA   HN     .   27146   1
      696    .   1   1   65    65    ALA   CA     C   13   54.587    0.052   .   1   .   .   .   .   .   65    ALA   CA     .   27146   1
      697    .   1   1   65    65    ALA   HA     H   1    3.873     0.011   .   1   .   .   .   .   .   65    ALA   HA     .   27146   1
      698    .   1   1   65    65    ALA   CB     C   13   19.208    0.072   .   1   .   .   .   .   .   65    ALA   CB     .   27146   1
      699    .   1   1   65    65    ALA   HB1    H   1    1.126     0.013   .   1   .   .   .   .   .   65    ALA   HB1    .   27146   1
      700    .   1   1   65    65    ALA   HB2    H   1    1.126     0.013   .   1   .   .   .   .   .   65    ALA   HB2    .   27146   1
      701    .   1   1   65    65    ALA   HB3    H   1    1.126     0.013   .   1   .   .   .   .   .   65    ALA   HB3    .   27146   1
      702    .   1   1   65    65    ALA   C      C   13   176.783   0.063   .   1   .   .   .   .   .   65    ALA   C      .   27146   1
      703    .   1   1   66    66    ASN   N      N   15   113.975   0.001   .   1   .   .   .   .   .   66    ASN   N      .   27146   1
      704    .   1   1   66    66    ASN   H      H   1    8.459     0.006   .   1   .   .   .   .   .   66    ASN   HN     .   27146   1
      705    .   1   1   66    66    ASN   CA     C   13   54.492    0.059   .   1   .   .   .   .   .   66    ASN   CA     .   27146   1
      706    .   1   1   66    66    ASN   HA     H   1    4.604     0.008   .   1   .   .   .   .   .   66    ASN   HA     .   27146   1
      707    .   1   1   66    66    ASN   CB     C   13   43.717    0.084   .   1   .   .   .   .   .   66    ASN   CB     .   27146   1
      708    .   1   1   66    66    ASN   HB2    H   1    2.132     0.016   .   2   .   .   .   .   .   66    ASN   HB2    .   27146   1
      709    .   1   1   66    66    ASN   HB3    H   1    1.882     0.008   .   2   .   .   .   .   .   66    ASN   HB3    .   27146   1
      710    .   1   1   66    66    ASN   ND2    N   15   112.505   0.161   .   1   .   .   .   .   .   66    ASN   ND2    .   27146   1
      711    .   1   1   66    66    ASN   HD21   H   1    7.300     0.009   .   1   .   .   .   .   .   66    ASN   HD21   .   27146   1
      712    .   1   1   66    66    ASN   HD22   H   1    6.609     0.001   .   1   .   .   .   .   .   66    ASN   HD22   .   27146   1
      713    .   1   1   66    66    ASN   C      C   13   173.001   0.001   .   1   .   .   .   .   .   66    ASN   C      .   27146   1
      714    .   1   1   67    67    TYR   N      N   15   116.626   0.071   .   1   .   .   .   .   .   67    TYR   N      .   27146   1
      715    .   1   1   67    67    TYR   H      H   1    8.936     0.008   .   1   .   .   .   .   .   67    TYR   HN     .   27146   1
      716    .   1   1   67    67    TYR   CA     C   13   56.970    0.082   .   1   .   .   .   .   .   67    TYR   CA     .   27146   1
      717    .   1   1   67    67    TYR   HA     H   1    5.276     0.010   .   1   .   .   .   .   .   67    TYR   HA     .   27146   1
      718    .   1   1   67    67    TYR   CB     C   13   44.160    0.107   .   1   .   .   .   .   .   67    TYR   CB     .   27146   1
      719    .   1   1   67    67    TYR   HB2    H   1    2.876     0.007   .   2   .   .   .   .   .   67    TYR   HB2    .   27146   1
      720    .   1   1   67    67    TYR   HB3    H   1    2.190     0.016   .   2   .   .   .   .   .   67    TYR   HB3    .   27146   1
      721    .   1   1   67    67    TYR   HD1    H   1    7.245     0.008   .   3   .   .   .   .   .   67    TYR   HD1    .   27146   1
      722    .   1   1   67    67    TYR   HD2    H   1    7.245     0.008   .   3   .   .   .   .   .   67    TYR   HD2    .   27146   1
      723    .   1   1   67    67    TYR   HE1    H   1    6.701     0.002   .   3   .   .   .   .   .   67    TYR   HE1    .   27146   1
      724    .   1   1   67    67    TYR   HE2    H   1    6.701     0.002   .   3   .   .   .   .   .   67    TYR   HE2    .   27146   1
      725    .   1   1   67    67    TYR   C      C   13   173.594   0.001   .   1   .   .   .   .   .   67    TYR   C      .   27146   1
      726    .   1   1   68    68    LYS   N      N   15   114.538   0.041   .   1   .   .   .   .   .   68    LYS   N      .   27146   1
      727    .   1   1   68    68    LYS   H      H   1    8.114     0.008   .   1   .   .   .   .   .   68    LYS   HN     .   27146   1
      728    .   1   1   68    68    LYS   CA     C   13   53.300    0.101   .   1   .   .   .   .   .   68    LYS   CA     .   27146   1
      729    .   1   1   68    68    LYS   HA     H   1    5.193     0.011   .   1   .   .   .   .   .   68    LYS   HA     .   27146   1
      730    .   1   1   68    68    LYS   CB     C   13   36.183    0.116   .   1   .   .   .   .   .   68    LYS   CB     .   27146   1
      731    .   1   1   68    68    LYS   HB2    H   1    0.918     0.013   .   2   .   .   .   .   .   68    LYS   HB2    .   27146   1
      732    .   1   1   68    68    LYS   HB3    H   1    0.918     0.013   .   2   .   .   .   .   .   68    LYS   HB3    .   27146   1
      733    .   1   1   68    68    LYS   CG     C   13   24.794    0.057   .   1   .   .   .   .   .   68    LYS   CG     .   27146   1
      734    .   1   1   68    68    LYS   HG2    H   1    0.362     0.011   .   2   .   .   .   .   .   68    LYS   HG2    .   27146   1
      735    .   1   1   68    68    LYS   CD     C   13   27.046    0.001   .   1   .   .   .   .   .   68    LYS   CD     .   27146   1
      736    .   1   1   68    68    LYS   HD2    H   1    0.537     0.009   .   2   .   .   .   .   .   68    LYS   HD2    .   27146   1
      737    .   1   1   68    68    LYS   CE     C   13   40.972    0.078   .   1   .   .   .   .   .   68    LYS   CE     .   27146   1
      738    .   1   1   68    68    LYS   HE2    H   1    2.158     0.012   .   2   .   .   .   .   .   68    LYS   HE2    .   27146   1
      739    .   1   1   68    68    LYS   HE3    H   1    1.351     0.006   .   2   .   .   .   .   .   68    LYS   HE3    .   27146   1
      740    .   1   1   68    68    LYS   C      C   13   174.804   0.088   .   1   .   .   .   .   .   68    LYS   C      .   27146   1
      741    .   1   1   69    69    ILE   N      N   15   119.311   0.038   .   1   .   .   .   .   .   69    ILE   N      .   27146   1
      742    .   1   1   69    69    ILE   H      H   1    9.243     0.010   .   1   .   .   .   .   .   69    ILE   HN     .   27146   1
      743    .   1   1   69    69    ILE   CA     C   13   59.606    0.140   .   1   .   .   .   .   .   69    ILE   CA     .   27146   1
      744    .   1   1   69    69    ILE   HA     H   1    4.289     0.019   .   1   .   .   .   .   .   69    ILE   HA     .   27146   1
      745    .   1   1   69    69    ILE   CB     C   13   43.884    0.098   .   1   .   .   .   .   .   69    ILE   CB     .   27146   1
      746    .   1   1   69    69    ILE   HB     H   1    1.273     0.010   .   1   .   .   .   .   .   69    ILE   HB     .   27146   1
      747    .   1   1   69    69    ILE   CG1    C   13   29.148    0.119   .   1   .   .   .   .   .   69    ILE   CG1    .   27146   1
      748    .   1   1   69    69    ILE   HG12   H   1    1.577     0.013   .   2   .   .   .   .   .   69    ILE   HG12   .   27146   1
      749    .   1   1   69    69    ILE   HG13   H   1    1.553     0.018   .   2   .   .   .   .   .   69    ILE   HG13   .   27146   1
      750    .   1   1   69    69    ILE   CG2    C   13   16.303    0.060   .   1   .   .   .   .   .   69    ILE   CG2    .   27146   1
      751    .   1   1   69    69    ILE   HG21   H   1    0.665     0.011   .   1   .   .   .   .   .   69    ILE   HG21   .   27146   1
      752    .   1   1   69    69    ILE   HG22   H   1    0.665     0.011   .   1   .   .   .   .   .   69    ILE   HG22   .   27146   1
      753    .   1   1   69    69    ILE   HG23   H   1    0.665     0.011   .   1   .   .   .   .   .   69    ILE   HG23   .   27146   1
      754    .   1   1   69    69    ILE   CD1    C   13   16.384    0.107   .   1   .   .   .   .   .   69    ILE   CD1    .   27146   1
      755    .   1   1   69    69    ILE   HD11   H   1    0.446     0.011   .   1   .   .   .   .   .   69    ILE   HD11   .   27146   1
      756    .   1   1   69    69    ILE   HD12   H   1    0.446     0.011   .   1   .   .   .   .   .   69    ILE   HD12   .   27146   1
      757    .   1   1   69    69    ILE   HD13   H   1    0.446     0.011   .   1   .   .   .   .   .   69    ILE   HD13   .   27146   1
      758    .   1   1   69    69    ILE   C      C   13   171.556   0.001   .   1   .   .   .   .   .   69    ILE   C      .   27146   1
      759    .   1   1   70    70    LEU   N      N   15   124.194   0.130   .   1   .   .   .   .   .   70    LEU   N      .   27146   1
      760    .   1   1   70    70    LEU   H      H   1    7.305     0.013   .   1   .   .   .   .   .   70    LEU   HN     .   27146   1
      761    .   1   1   70    70    LEU   CA     C   13   54.133    0.143   .   1   .   .   .   .   .   70    LEU   CA     .   27146   1
      762    .   1   1   70    70    LEU   HA     H   1    4.919     0.012   .   1   .   .   .   .   .   70    LEU   HA     .   27146   1
      763    .   1   1   70    70    LEU   CB     C   13   41.752    0.234   .   1   .   .   .   .   .   70    LEU   CB     .   27146   1
      764    .   1   1   70    70    LEU   HB2    H   1    1.012     0.015   .   2   .   .   .   .   .   70    LEU   HB2    .   27146   1
      765    .   1   1   70    70    LEU   HB3    H   1    1.629     0.010   .   2   .   .   .   .   .   70    LEU   HB3    .   27146   1
      766    .   1   1   70    70    LEU   CG     C   13   26.791    0.084   .   1   .   .   .   .   .   70    LEU   CG     .   27146   1
      767    .   1   1   70    70    LEU   HG     H   1    1.719     0.016   .   1   .   .   .   .   .   70    LEU   HG     .   27146   1
      768    .   1   1   70    70    LEU   CD1    C   13   20.450    0.048   .   2   .   .   .   .   .   70    LEU   CD1    .   27146   1
      769    .   1   1   70    70    LEU   HD11   H   1    0.398     0.007   .   2   .   .   .   .   .   70    LEU   HD11   .   27146   1
      770    .   1   1   70    70    LEU   HD12   H   1    0.398     0.007   .   2   .   .   .   .   .   70    LEU   HD12   .   27146   1
      771    .   1   1   70    70    LEU   HD13   H   1    0.398     0.007   .   2   .   .   .   .   .   70    LEU   HD13   .   27146   1
      772    .   1   1   70    70    LEU   CD2    C   13   24.637    0.066   .   2   .   .   .   .   .   70    LEU   CD2    .   27146   1
      773    .   1   1   70    70    LEU   HD21   H   1    0.090     0.011   .   2   .   .   .   .   .   70    LEU   HD21   .   27146   1
      774    .   1   1   70    70    LEU   HD22   H   1    0.090     0.011   .   2   .   .   .   .   .   70    LEU   HD22   .   27146   1
      775    .   1   1   70    70    LEU   HD23   H   1    0.090     0.011   .   2   .   .   .   .   .   70    LEU   HD23   .   27146   1
      776    .   1   1   70    70    LEU   C      C   13   175.714   0.001   .   1   .   .   .   .   .   70    LEU   C      .   27146   1
      777    .   1   1   71    71    ALA   N      N   15   120.643   0.072   .   1   .   .   .   .   .   71    ALA   N      .   27146   1
      778    .   1   1   71    71    ALA   H      H   1    8.749     0.005   .   1   .   .   .   .   .   71    ALA   HN     .   27146   1
      779    .   1   1   71    71    ALA   CA     C   13   50.742    0.102   .   1   .   .   .   .   .   71    ALA   CA     .   27146   1
      780    .   1   1   71    71    ALA   HA     H   1    5.327     0.016   .   1   .   .   .   .   .   71    ALA   HA     .   27146   1
      781    .   1   1   71    71    ALA   CB     C   13   25.710    0.103   .   1   .   .   .   .   .   71    ALA   CB     .   27146   1
      782    .   1   1   71    71    ALA   HB1    H   1    1.199     0.007   .   1   .   .   .   .   .   71    ALA   HB1    .   27146   1
      783    .   1   1   71    71    ALA   HB2    H   1    1.199     0.007   .   1   .   .   .   .   .   71    ALA   HB2    .   27146   1
      784    .   1   1   71    71    ALA   HB3    H   1    1.199     0.007   .   1   .   .   .   .   .   71    ALA   HB3    .   27146   1
      785    .   1   1   71    71    ALA   C      C   13   175.726   0.063   .   1   .   .   .   .   .   71    ALA   C      .   27146   1
      786    .   1   1   72    72    PHE   N      N   15   111.916   0.063   .   1   .   .   .   .   .   72    PHE   N      .   27146   1
      787    .   1   1   72    72    PHE   H      H   1    8.845     0.011   .   1   .   .   .   .   .   72    PHE   HN     .   27146   1
      788    .   1   1   72    72    PHE   CA     C   13   56.850    0.071   .   1   .   .   .   .   .   72    PHE   CA     .   27146   1
      789    .   1   1   72    72    PHE   HA     H   1    5.516     0.020   .   1   .   .   .   .   .   72    PHE   HA     .   27146   1
      790    .   1   1   72    72    PHE   CB     C   13   41.811    0.123   .   1   .   .   .   .   .   72    PHE   CB     .   27146   1
      791    .   1   1   72    72    PHE   HB2    H   1    3.187     0.013   .   2   .   .   .   .   .   72    PHE   HB2    .   27146   1
      792    .   1   1   72    72    PHE   HB3    H   1    2.521     0.007   .   2   .   .   .   .   .   72    PHE   HB3    .   27146   1
      793    .   1   1   72    72    PHE   HD1    H   1    6.684     0.002   .   3   .   .   .   .   .   72    PHE   HD1    .   27146   1
      794    .   1   1   72    72    PHE   HD2    H   1    6.684     0.002   .   3   .   .   .   .   .   72    PHE   HD2    .   27146   1
      795    .   1   1   72    72    PHE   HE1    H   1    7.013     0.002   .   3   .   .   .   .   .   72    PHE   HE1    .   27146   1
      796    .   1   1   72    72    PHE   HE2    H   1    7.013     0.002   .   3   .   .   .   .   .   72    PHE   HE2    .   27146   1
      797    .   1   1   72    72    PHE   HZ     H   1    7.115     0.001   .   1   .   .   .   .   .   72    PHE   HZ     .   27146   1
      798    .   1   1   72    72    PHE   C      C   13   172.550   0.063   .   1   .   .   .   .   .   72    PHE   C      .   27146   1
      799    .   1   1   73    73    ALA   N      N   15   123.133   0.074   .   1   .   .   .   .   .   73    ALA   N      .   27146   1
      800    .   1   1   73    73    ALA   H      H   1    8.614     0.004   .   1   .   .   .   .   .   73    ALA   HN     .   27146   1
      801    .   1   1   73    73    ALA   CA     C   13   49.878    0.093   .   1   .   .   .   .   .   73    ALA   CA     .   27146   1
      802    .   1   1   73    73    ALA   HA     H   1    4.989     0.011   .   1   .   .   .   .   .   73    ALA   HA     .   27146   1
      803    .   1   1   73    73    ALA   CB     C   13   19.941    0.151   .   1   .   .   .   .   .   73    ALA   CB     .   27146   1
      804    .   1   1   73    73    ALA   HB1    H   1    1.096     0.012   .   1   .   .   .   .   .   73    ALA   HB1    .   27146   1
      805    .   1   1   73    73    ALA   HB2    H   1    1.096     0.012   .   1   .   .   .   .   .   73    ALA   HB2    .   27146   1
      806    .   1   1   73    73    ALA   HB3    H   1    1.096     0.012   .   1   .   .   .   .   .   73    ALA   HB3    .   27146   1
      807    .   1   1   73    73    ALA   C      C   13   176.729   0.001   .   1   .   .   .   .   .   73    ALA   C      .   27146   1
      808    .   1   1   74    74    ASN   N      N   15   118.928   0.108   .   1   .   .   .   .   .   74    ASN   N      .   27146   1
      809    .   1   1   74    74    ASN   H      H   1    7.288     0.006   .   1   .   .   .   .   .   74    ASN   HN     .   27146   1
      810    .   1   1   74    74    ASN   CA     C   13   52.307    0.313   .   1   .   .   .   .   .   74    ASN   CA     .   27146   1
      811    .   1   1   74    74    ASN   HA     H   1    5.208     0.010   .   1   .   .   .   .   .   74    ASN   HA     .   27146   1
      812    .   1   1   74    74    ASN   CB     C   13   38.814    0.044   .   1   .   .   .   .   .   74    ASN   CB     .   27146   1
      813    .   1   1   74    74    ASN   HB2    H   1    3.520     0.011   .   2   .   .   .   .   .   74    ASN   HB2    .   27146   1
      814    .   1   1   74    74    ASN   HB3    H   1    3.081     0.008   .   2   .   .   .   .   .   74    ASN   HB3    .   27146   1
      815    .   1   1   74    74    ASN   C      C   13   174.770   0.063   .   1   .   .   .   .   .   74    ASN   C      .   27146   1
      816    .   1   1   75    75    TYR   N      N   15   118.896   0.097   .   1   .   .   .   .   .   75    TYR   N      .   27146   1
      817    .   1   1   75    75    TYR   H      H   1    9.161     0.007   .   1   .   .   .   .   .   75    TYR   HN     .   27146   1
      818    .   1   1   75    75    TYR   CA     C   13   62.557    0.036   .   1   .   .   .   .   .   75    TYR   CA     .   27146   1
      819    .   1   1   75    75    TYR   HA     H   1    4.164     0.011   .   1   .   .   .   .   .   75    TYR   HA     .   27146   1
      820    .   1   1   75    75    TYR   CB     C   13   38.082    0.064   .   1   .   .   .   .   .   75    TYR   CB     .   27146   1
      821    .   1   1   75    75    TYR   HB2    H   1    3.183     0.009   .   2   .   .   .   .   .   75    TYR   HB2    .   27146   1
      822    .   1   1   75    75    TYR   HB3    H   1    2.914     0.008   .   2   .   .   .   .   .   75    TYR   HB3    .   27146   1
      823    .   1   1   75    75    TYR   HD1    H   1    7.065     0.010   .   3   .   .   .   .   .   75    TYR   HD1    .   27146   1
      824    .   1   1   75    75    TYR   HD2    H   1    7.065     0.010   .   3   .   .   .   .   .   75    TYR   HD2    .   27146   1
      825    .   1   1   75    75    TYR   HE1    H   1    6.905     0.010   .   3   .   .   .   .   .   75    TYR   HE1    .   27146   1
      826    .   1   1   75    75    TYR   HE2    H   1    6.905     0.010   .   3   .   .   .   .   .   75    TYR   HE2    .   27146   1
      827    .   1   1   75    75    TYR   C      C   13   176.806   0.088   .   1   .   .   .   .   .   75    TYR   C      .   27146   1
      828    .   1   1   76    76    LYS   N      N   15   119.877   0.065   .   1   .   .   .   .   .   76    LYS   N      .   27146   1
      829    .   1   1   76    76    LYS   H      H   1    8.239     0.004   .   1   .   .   .   .   .   76    LYS   HN     .   27146   1
      830    .   1   1   76    76    LYS   CA     C   13   60.145    0.094   .   1   .   .   .   .   .   76    LYS   CA     .   27146   1
      831    .   1   1   76    76    LYS   HA     H   1    3.864     0.009   .   1   .   .   .   .   .   76    LYS   HA     .   27146   1
      832    .   1   1   76    76    LYS   CB     C   13   32.088    0.122   .   1   .   .   .   .   .   76    LYS   CB     .   27146   1
      833    .   1   1   76    76    LYS   HB2    H   1    1.875     0.009   .   2   .   .   .   .   .   76    LYS   HB2    .   27146   1
      834    .   1   1   76    76    LYS   HB3    H   1    1.875     0.009   .   2   .   .   .   .   .   76    LYS   HB3    .   27146   1
      835    .   1   1   76    76    LYS   CG     C   13   25.829    0.130   .   1   .   .   .   .   .   76    LYS   CG     .   27146   1
      836    .   1   1   76    76    LYS   HG2    H   1    1.502     0.035   .   2   .   .   .   .   .   76    LYS   HG2    .   27146   1
      837    .   1   1   76    76    LYS   HG3    H   1    1.443     0.023   .   2   .   .   .   .   .   76    LYS   HG3    .   27146   1
      838    .   1   1   76    76    LYS   CD     C   13   29.543    0.019   .   1   .   .   .   .   .   76    LYS   CD     .   27146   1
      839    .   1   1   76    76    LYS   HD2    H   1    1.725     0.016   .   2   .   .   .   .   .   76    LYS   HD2    .   27146   1
      840    .   1   1   76    76    LYS   HD3    H   1    1.725     0.016   .   2   .   .   .   .   .   76    LYS   HD3    .   27146   1
      841    .   1   1   76    76    LYS   CE     C   13   42.039    0.046   .   1   .   .   .   .   .   76    LYS   CE     .   27146   1
      842    .   1   1   76    76    LYS   HE2    H   1    3.023     0.009   .   2   .   .   .   .   .   76    LYS   HE2    .   27146   1
      843    .   1   1   76    76    LYS   HE3    H   1    3.023     0.009   .   2   .   .   .   .   .   76    LYS   HE3    .   27146   1
      844    .   1   1   76    76    LYS   C      C   13   179.553   0.001   .   1   .   .   .   .   .   76    LYS   C      .   27146   1
      845    .   1   1   77    77    ALA   N      N   15   122.787   0.088   .   1   .   .   .   .   .   77    ALA   N      .   27146   1
      846    .   1   1   77    77    ALA   H      H   1    8.372     0.007   .   1   .   .   .   .   .   77    ALA   HN     .   27146   1
      847    .   1   1   77    77    ALA   CA     C   13   54.729    0.049   .   1   .   .   .   .   .   77    ALA   CA     .   27146   1
      848    .   1   1   77    77    ALA   HA     H   1    4.318     0.005   .   1   .   .   .   .   .   77    ALA   HA     .   27146   1
      849    .   1   1   77    77    ALA   CB     C   13   19.061    0.086   .   1   .   .   .   .   .   77    ALA   CB     .   27146   1
      850    .   1   1   77    77    ALA   HB1    H   1    1.661     0.012   .   1   .   .   .   .   .   77    ALA   HB1    .   27146   1
      851    .   1   1   77    77    ALA   HB2    H   1    1.661     0.012   .   1   .   .   .   .   .   77    ALA   HB2    .   27146   1
      852    .   1   1   77    77    ALA   HB3    H   1    1.661     0.012   .   1   .   .   .   .   .   77    ALA   HB3    .   27146   1
      853    .   1   1   77    77    ALA   C      C   13   181.500   0.063   .   1   .   .   .   .   .   77    ALA   C      .   27146   1
      854    .   1   1   78    78    ILE   N      N   15   120.732   0.109   .   1   .   .   .   .   .   78    ILE   N      .   27146   1
      855    .   1   1   78    78    ILE   H      H   1    8.526     0.007   .   1   .   .   .   .   .   78    ILE   HN     .   27146   1
      856    .   1   1   78    78    ILE   CA     C   13   66.452    0.081   .   1   .   .   .   .   .   78    ILE   CA     .   27146   1
      857    .   1   1   78    78    ILE   HA     H   1    3.499     0.011   .   1   .   .   .   .   .   78    ILE   HA     .   27146   1
      858    .   1   1   78    78    ILE   CB     C   13   38.636    0.119   .   1   .   .   .   .   .   78    ILE   CB     .   27146   1
      859    .   1   1   78    78    ILE   HB     H   1    1.987     0.018   .   1   .   .   .   .   .   78    ILE   HB     .   27146   1
      860    .   1   1   78    78    ILE   CG1    C   13   29.665    0.020   .   1   .   .   .   .   .   78    ILE   CG1    .   27146   1
      861    .   1   1   78    78    ILE   HG12   H   1    0.823     0.010   .   2   .   .   .   .   .   78    ILE   HG12   .   27146   1
      862    .   1   1   78    78    ILE   CG2    C   13   17.415    0.055   .   1   .   .   .   .   .   78    ILE   CG2    .   27146   1
      863    .   1   1   78    78    ILE   HG21   H   1    0.970     0.012   .   1   .   .   .   .   .   78    ILE   HG21   .   27146   1
      864    .   1   1   78    78    ILE   HG22   H   1    0.970     0.012   .   1   .   .   .   .   .   78    ILE   HG22   .   27146   1
      865    .   1   1   78    78    ILE   HG23   H   1    0.970     0.012   .   1   .   .   .   .   .   78    ILE   HG23   .   27146   1
      866    .   1   1   78    78    ILE   CD1    C   13   15.678    0.059   .   1   .   .   .   .   .   78    ILE   CD1    .   27146   1
      867    .   1   1   78    78    ILE   HD11   H   1    1.061     0.015   .   1   .   .   .   .   .   78    ILE   HD11   .   27146   1
      868    .   1   1   78    78    ILE   HD12   H   1    1.061     0.015   .   1   .   .   .   .   .   78    ILE   HD12   .   27146   1
      869    .   1   1   78    78    ILE   HD13   H   1    1.061     0.015   .   1   .   .   .   .   .   78    ILE   HD13   .   27146   1
      870    .   1   1   78    78    ILE   C      C   13   176.967   0.063   .   1   .   .   .   .   .   78    ILE   C      .   27146   1
      871    .   1   1   79    79    ALA   N      N   15   122.239   0.081   .   1   .   .   .   .   .   79    ALA   N      .   27146   1
      872    .   1   1   79    79    ALA   H      H   1    8.701     0.008   .   1   .   .   .   .   .   79    ALA   HN     .   27146   1
      873    .   1   1   79    79    ALA   CA     C   13   55.130    0.052   .   1   .   .   .   .   .   79    ALA   CA     .   27146   1
      874    .   1   1   79    79    ALA   HA     H   1    4.072     0.011   .   1   .   .   .   .   .   79    ALA   HA     .   27146   1
      875    .   1   1   79    79    ALA   CB     C   13   17.458    0.060   .   1   .   .   .   .   .   79    ALA   CB     .   27146   1
      876    .   1   1   79    79    ALA   HB1    H   1    1.244     0.008   .   1   .   .   .   .   .   79    ALA   HB1    .   27146   1
      877    .   1   1   79    79    ALA   HB2    H   1    1.244     0.008   .   1   .   .   .   .   .   79    ALA   HB2    .   27146   1
      878    .   1   1   79    79    ALA   HB3    H   1    1.244     0.008   .   1   .   .   .   .   .   79    ALA   HB3    .   27146   1
      879    .   1   1   79    79    ALA   C      C   13   181.202   0.063   .   1   .   .   .   .   .   79    ALA   C      .   27146   1
      880    .   1   1   80    80    ALA   N      N   15   119.839   0.039   .   1   .   .   .   .   .   80    ALA   N      .   27146   1
      881    .   1   1   80    80    ALA   H      H   1    7.720     0.006   .   1   .   .   .   .   .   80    ALA   HN     .   27146   1
      882    .   1   1   80    80    ALA   CA     C   13   55.212    0.131   .   1   .   .   .   .   .   80    ALA   CA     .   27146   1
      883    .   1   1   80    80    ALA   HA     H   1    4.125     0.019   .   1   .   .   .   .   .   80    ALA   HA     .   27146   1
      884    .   1   1   80    80    ALA   CB     C   13   18.565    0.080   .   1   .   .   .   .   .   80    ALA   CB     .   27146   1
      885    .   1   1   80    80    ALA   HB1    H   1    1.606     0.005   .   1   .   .   .   .   .   80    ALA   HB1    .   27146   1
      886    .   1   1   80    80    ALA   HB2    H   1    1.606     0.005   .   1   .   .   .   .   .   80    ALA   HB2    .   27146   1
      887    .   1   1   80    80    ALA   HB3    H   1    1.606     0.005   .   1   .   .   .   .   .   80    ALA   HB3    .   27146   1
      888    .   1   1   80    80    ALA   C      C   13   179.845   0.001   .   1   .   .   .   .   .   80    ALA   C      .   27146   1
      889    .   1   1   81    81    PHE   N      N   15   121.522   0.151   .   1   .   .   .   .   .   81    PHE   N      .   27146   1
      890    .   1   1   81    81    PHE   H      H   1    8.173     0.006   .   1   .   .   .   .   .   81    PHE   HN     .   27146   1
      891    .   1   1   81    81    PHE   CA     C   13   61.558    0.092   .   1   .   .   .   .   .   81    PHE   CA     .   27146   1
      892    .   1   1   81    81    PHE   HA     H   1    4.076     0.007   .   1   .   .   .   .   .   81    PHE   HA     .   27146   1
      893    .   1   1   81    81    PHE   CB     C   13   39.387    0.151   .   1   .   .   .   .   .   81    PHE   CB     .   27146   1
      894    .   1   1   81    81    PHE   HB2    H   1    3.216     0.001   .   2   .   .   .   .   .   81    PHE   HB2    .   27146   1
      895    .   1   1   81    81    PHE   HB3    H   1    2.454     0.010   .   2   .   .   .   .   .   81    PHE   HB3    .   27146   1
      896    .   1   1   81    81    PHE   HD1    H   1    6.483     0.015   .   3   .   .   .   .   .   81    PHE   HD1    .   27146   1
      897    .   1   1   81    81    PHE   HD2    H   1    6.483     0.015   .   3   .   .   .   .   .   81    PHE   HD2    .   27146   1
      898    .   1   1   81    81    PHE   C      C   13   177.376   0.088   .   1   .   .   .   .   .   81    PHE   C      .   27146   1
      899    .   1   1   82    82    GLU   N      N   15   118.578   0.083   .   1   .   .   .   .   .   82    GLU   N      .   27146   1
      900    .   1   1   82    82    GLU   H      H   1    9.199     0.004   .   1   .   .   .   .   .   82    GLU   HN     .   27146   1
      901    .   1   1   82    82    GLU   CA     C   13   59.947    0.080   .   1   .   .   .   .   .   82    GLU   CA     .   27146   1
      902    .   1   1   82    82    GLU   HA     H   1    4.194     0.017   .   1   .   .   .   .   .   82    GLU   HA     .   27146   1
      903    .   1   1   82    82    GLU   CB     C   13   29.526    0.001   .   1   .   .   .   .   .   82    GLU   CB     .   27146   1
      904    .   1   1   82    82    GLU   C      C   13   180.679   0.063   .   1   .   .   .   .   .   82    GLU   C      .   27146   1
      905    .   1   1   83    83    ARG   N      N   15   118.962   0.072   .   1   .   .   .   .   .   83    ARG   N      .   27146   1
      906    .   1   1   83    83    ARG   H      H   1    7.741     0.006   .   1   .   .   .   .   .   83    ARG   HN     .   27146   1
      907    .   1   1   83    83    ARG   CA     C   13   59.034    0.130   .   1   .   .   .   .   .   83    ARG   CA     .   27146   1
      908    .   1   1   83    83    ARG   HA     H   1    4.075     0.008   .   1   .   .   .   .   .   83    ARG   HA     .   27146   1
      909    .   1   1   83    83    ARG   CB     C   13   30.381    0.155   .   1   .   .   .   .   .   83    ARG   CB     .   27146   1
      910    .   1   1   83    83    ARG   HB2    H   1    1.914     0.013   .   2   .   .   .   .   .   83    ARG   HB2    .   27146   1
      911    .   1   1   83    83    ARG   HB3    H   1    1.914     0.013   .   2   .   .   .   .   .   83    ARG   HB3    .   27146   1
      912    .   1   1   83    83    ARG   CG     C   13   27.590    0.105   .   1   .   .   .   .   .   83    ARG   CG     .   27146   1
      913    .   1   1   83    83    ARG   HG2    H   1    1.747     0.008   .   2   .   .   .   .   .   83    ARG   HG2    .   27146   1
      914    .   1   1   83    83    ARG   HG3    H   1    1.747     0.008   .   2   .   .   .   .   .   83    ARG   HG3    .   27146   1
      915    .   1   1   83    83    ARG   CD     C   13   43.406    0.051   .   1   .   .   .   .   .   83    ARG   CD     .   27146   1
      916    .   1   1   83    83    ARG   HD2    H   1    3.213     0.015   .   2   .   .   .   .   .   83    ARG   HD2    .   27146   1
      917    .   1   1   83    83    ARG   HD3    H   1    3.213     0.015   .   2   .   .   .   .   .   83    ARG   HD3    .   27146   1
      918    .   1   1   83    83    ARG   C      C   13   177.957   0.001   .   1   .   .   .   .   .   83    ARG   C      .   27146   1
      919    .   1   1   84    84    LYS   N      N   15   118.837   0.040   .   1   .   .   .   .   .   84    LYS   N      .   27146   1
      920    .   1   1   84    84    LYS   H      H   1    7.695     0.005   .   1   .   .   .   .   .   84    LYS   HN     .   27146   1
      921    .   1   1   84    84    LYS   CA     C   13   59.022    0.038   .   1   .   .   .   .   .   84    LYS   CA     .   27146   1
      922    .   1   1   84    84    LYS   HA     H   1    4.032     0.012   .   1   .   .   .   .   .   84    LYS   HA     .   27146   1
      923    .   1   1   84    84    LYS   CB     C   13   33.083    0.033   .   1   .   .   .   .   .   84    LYS   CB     .   27146   1
      924    .   1   1   84    84    LYS   HB2    H   1    1.792     0.019   .   2   .   .   .   .   .   84    LYS   HB2    .   27146   1
      925    .   1   1   84    84    LYS   HB3    H   1    1.792     0.019   .   2   .   .   .   .   .   84    LYS   HB3    .   27146   1
      926    .   1   1   84    84    LYS   CG     C   13   25.234    0.001   .   1   .   .   .   .   .   84    LYS   CG     .   27146   1
      927    .   1   1   84    84    LYS   HG2    H   1    1.391     0.001   .   2   .   .   .   .   .   84    LYS   HG2    .   27146   1
      928    .   1   1   84    84    LYS   HG3    H   1    1.478     0.001   .   2   .   .   .   .   .   84    LYS   HG3    .   27146   1
      929    .   1   1   84    84    LYS   CD     C   13   29.290    0.131   .   1   .   .   .   .   .   84    LYS   CD     .   27146   1
      930    .   1   1   84    84    LYS   HD2    H   1    1.032     0.016   .   2   .   .   .   .   .   84    LYS   HD2    .   27146   1
      931    .   1   1   84    84    LYS   HD3    H   1    1.032     0.016   .   2   .   .   .   .   .   84    LYS   HD3    .   27146   1
      932    .   1   1   84    84    LYS   CE     C   13   41.961    0.016   .   1   .   .   .   .   .   84    LYS   CE     .   27146   1
      933    .   1   1   84    84    LYS   HE2    H   1    2.920     0.011   .   2   .   .   .   .   .   84    LYS   HE2    .   27146   1
      934    .   1   1   84    84    LYS   C      C   13   178.496   0.001   .   1   .   .   .   .   .   84    LYS   C      .   27146   1
      935    .   1   1   85    85    GLU   N      N   15   115.621   0.064   .   1   .   .   .   .   .   85    GLU   N      .   27146   1
      936    .   1   1   85    85    GLU   H      H   1    8.657     0.005   .   1   .   .   .   .   .   85    GLU   HN     .   27146   1
      937    .   1   1   85    85    GLU   CA     C   13   55.858    0.077   .   1   .   .   .   .   .   85    GLU   CA     .   27146   1
      938    .   1   1   85    85    GLU   HA     H   1    4.021     0.011   .   1   .   .   .   .   .   85    GLU   HA     .   27146   1
      939    .   1   1   85    85    GLU   CB     C   13   29.241    0.079   .   1   .   .   .   .   .   85    GLU   CB     .   27146   1
      940    .   1   1   85    85    GLU   C      C   13   176.367   0.063   .   1   .   .   .   .   .   85    GLU   C      .   27146   1
      941    .   1   1   86    86    ARG   N      N   15   114.209   0.066   .   1   .   .   .   .   .   86    ARG   N      .   27146   1
      942    .   1   1   86    86    ARG   H      H   1    7.634     0.011   .   1   .   .   .   .   .   86    ARG   HN     .   27146   1
      943    .   1   1   86    86    ARG   CA     C   13   56.535    0.041   .   1   .   .   .   .   .   86    ARG   CA     .   27146   1
      944    .   1   1   86    86    ARG   HA     H   1    3.822     0.010   .   1   .   .   .   .   .   86    ARG   HA     .   27146   1
      945    .   1   1   86    86    ARG   CB     C   13   26.457    0.100   .   1   .   .   .   .   .   86    ARG   CB     .   27146   1
      946    .   1   1   86    86    ARG   HB2    H   1    1.908     0.013   .   2   .   .   .   .   .   86    ARG   HB2    .   27146   1
      947    .   1   1   86    86    ARG   HB3    H   1    1.908     0.013   .   2   .   .   .   .   .   86    ARG   HB3    .   27146   1
      948    .   1   1   86    86    ARG   CG     C   13   27.427    0.117   .   1   .   .   .   .   .   86    ARG   CG     .   27146   1
      949    .   1   1   86    86    ARG   HG2    H   1    1.480     0.017   .   2   .   .   .   .   .   86    ARG   HG2    .   27146   1
      950    .   1   1   86    86    ARG   HG3    H   1    1.480     0.017   .   2   .   .   .   .   .   86    ARG   HG3    .   27146   1
      951    .   1   1   86    86    ARG   CD     C   13   43.466    0.022   .   1   .   .   .   .   .   86    ARG   CD     .   27146   1
      952    .   1   1   86    86    ARG   HD2    H   1    3.171     0.033   .   2   .   .   .   .   .   86    ARG   HD2    .   27146   1
      953    .   1   1   86    86    ARG   HD3    H   1    3.136     0.052   .   2   .   .   .   .   .   86    ARG   HD3    .   27146   1
      954    .   1   1   86    86    ARG   NE     N   15   85.083    0.001   .   1   .   .   .   .   .   86    ARG   NE     .   27146   1
      955    .   1   1   86    86    ARG   HE     H   1    7.082     0.006   .   1   .   .   .   .   .   86    ARG   HE     .   27146   1
      956    .   1   1   86    86    ARG   CZ     C   13   159.545   0.001   .   1   .   .   .   .   .   86    ARG   CZ     .   27146   1
      957    .   1   1   86    86    ARG   C      C   13   174.640   0.063   .   1   .   .   .   .   .   86    ARG   C      .   27146   1
      958    .   1   1   87    87    ARG   N      N   15   112.878   0.061   .   1   .   .   .   .   .   87    ARG   N      .   27146   1
      959    .   1   1   87    87    ARG   H      H   1    7.345     0.007   .   1   .   .   .   .   .   87    ARG   HN     .   27146   1
      960    .   1   1   87    87    ARG   CA     C   13   54.008    0.041   .   1   .   .   .   .   .   87    ARG   CA     .   27146   1
      961    .   1   1   87    87    ARG   HA     H   1    4.540     0.018   .   1   .   .   .   .   .   87    ARG   HA     .   27146   1
      962    .   1   1   87    87    ARG   CB     C   13   32.918    0.001   .   1   .   .   .   .   .   87    ARG   CB     .   27146   1
      963    .   1   1   87    87    ARG   C      C   13   173.436   0.063   .   1   .   .   .   .   .   87    ARG   C      .   27146   1
      964    .   1   1   88    88    ARG   N      N   15   118.060   0.040   .   1   .   .   .   .   .   88    ARG   N      .   27146   1
      965    .   1   1   88    88    ARG   H      H   1    8.142     0.006   .   1   .   .   .   .   .   88    ARG   HN     .   27146   1
      966    .   1   1   88    88    ARG   CA     C   13   55.722    0.052   .   1   .   .   .   .   .   88    ARG   CA     .   27146   1
      967    .   1   1   88    88    ARG   HA     H   1    4.267     0.012   .   1   .   .   .   .   .   88    ARG   HA     .   27146   1
      968    .   1   1   88    88    ARG   CB     C   13   30.573    0.250   .   1   .   .   .   .   .   88    ARG   CB     .   27146   1
      969    .   1   1   88    88    ARG   HB2    H   1    1.821     0.001   .   2   .   .   .   .   .   88    ARG   HB2    .   27146   1
      970    .   1   1   88    88    ARG   HB3    H   1    1.821     0.001   .   2   .   .   .   .   .   88    ARG   HB3    .   27146   1
      971    .   1   1   88    88    ARG   HD2    H   1    3.299     0.001   .   2   .   .   .   .   .   88    ARG   HD2    .   27146   1
      972    .   1   1   88    88    ARG   HD3    H   1    3.299     0.001   .   2   .   .   .   .   .   88    ARG   HD3    .   27146   1
      973    .   1   1   88    88    ARG   C      C   13   179.827   0.001   .   1   .   .   .   .   .   88    ARG   C      .   27146   1
      974    .   1   1   89    89    VAL   N      N   15   123.551   0.173   .   1   .   .   .   .   .   89    VAL   N      .   27146   1
      975    .   1   1   89    89    VAL   H      H   1    10.419    0.010   .   1   .   .   .   .   .   89    VAL   HN     .   27146   1
      976    .   1   1   89    89    VAL   CA     C   13   64.497    0.079   .   1   .   .   .   .   .   89    VAL   CA     .   27146   1
      977    .   1   1   89    89    VAL   HA     H   1    4.135     0.008   .   1   .   .   .   .   .   89    VAL   HA     .   27146   1
      978    .   1   1   89    89    VAL   CB     C   13   31.538    0.011   .   1   .   .   .   .   .   89    VAL   CB     .   27146   1
      979    .   1   1   89    89    VAL   HB     H   1    2.392     0.015   .   1   .   .   .   .   .   89    VAL   HB     .   27146   1
      980    .   1   1   89    89    VAL   CG1    C   13   20.760    0.014   .   2   .   .   .   .   .   89    VAL   CG1    .   27146   1
      981    .   1   1   89    89    VAL   HG11   H   1    1.088     0.009   .   2   .   .   .   .   .   89    VAL   HG11   .   27146   1
      982    .   1   1   89    89    VAL   HG12   H   1    1.088     0.009   .   2   .   .   .   .   .   89    VAL   HG12   .   27146   1
      983    .   1   1   89    89    VAL   HG13   H   1    1.088     0.009   .   2   .   .   .   .   .   89    VAL   HG13   .   27146   1
      984    .   1   1   89    89    VAL   CG2    C   13   21.618    0.092   .   2   .   .   .   .   .   89    VAL   CG2    .   27146   1
      985    .   1   1   89    89    VAL   HG21   H   1    0.659     0.009   .   2   .   .   .   .   .   89    VAL   HG21   .   27146   1
      986    .   1   1   89    89    VAL   HG22   H   1    0.659     0.009   .   2   .   .   .   .   .   89    VAL   HG22   .   27146   1
      987    .   1   1   89    89    VAL   HG23   H   1    0.659     0.009   .   2   .   .   .   .   .   89    VAL   HG23   .   27146   1
      988    .   1   1   89    89    VAL   C      C   13   174.008   0.001   .   1   .   .   .   .   .   89    VAL   C      .   27146   1
      989    .   1   1   90    90    THR   N      N   15   104.231   0.121   .   1   .   .   .   .   .   90    THR   N      .   27146   1
      990    .   1   1   90    90    THR   H      H   1    6.863     0.009   .   1   .   .   .   .   .   90    THR   HN     .   27146   1
      991    .   1   1   90    90    THR   CA     C   13   62.527    0.044   .   1   .   .   .   .   .   90    THR   CA     .   27146   1
      992    .   1   1   90    90    THR   HA     H   1    3.996     0.016   .   1   .   .   .   .   .   90    THR   HA     .   27146   1
      993    .   1   1   90    90    THR   CB     C   13   68.659    0.070   .   1   .   .   .   .   .   90    THR   CB     .   27146   1
      994    .   1   1   90    90    THR   HB     H   1    4.549     0.015   .   1   .   .   .   .   .   90    THR   HB     .   27146   1
      995    .   1   1   90    90    THR   CG2    C   13   24.050    0.037   .   1   .   .   .   .   .   90    THR   CG2    .   27146   1
      996    .   1   1   90    90    THR   C      C   13   175.783   0.063   .   1   .   .   .   .   .   90    THR   C      .   27146   1
      997    .   1   1   91    91    GLN   N      N   15   124.793   0.074   .   1   .   .   .   .   .   91    GLN   N      .   27146   1
      998    .   1   1   91    91    GLN   H      H   1    8.069     0.008   .   1   .   .   .   .   .   91    GLN   HN     .   27146   1
      999    .   1   1   91    91    GLN   CA     C   13   57.586    0.073   .   1   .   .   .   .   .   91    GLN   CA     .   27146   1
      1000   .   1   1   91    91    GLN   HA     H   1    4.046     0.013   .   1   .   .   .   .   .   91    GLN   HA     .   27146   1
      1001   .   1   1   91    91    GLN   CB     C   13   28.764    0.074   .   1   .   .   .   .   .   91    GLN   CB     .   27146   1
      1002   .   1   1   91    91    GLN   HB2    H   1    2.096     0.019   .   2   .   .   .   .   .   91    GLN   HB2    .   27146   1
      1003   .   1   1   91    91    GLN   HB3    H   1    2.096     0.019   .   2   .   .   .   .   .   91    GLN   HB3    .   27146   1
      1004   .   1   1   91    91    GLN   CG     C   13   33.780    0.001   .   1   .   .   .   .   .   91    GLN   CG     .   27146   1
      1005   .   1   1   91    91    GLN   HG2    H   1    2.323     0.004   .   2   .   .   .   .   .   91    GLN   HG2    .   27146   1
      1006   .   1   1   91    91    GLN   HG3    H   1    2.323     0.004   .   2   .   .   .   .   .   91    GLN   HG3    .   27146   1
      1007   .   1   1   91    91    GLN   NE2    N   15   113.137   0.130   .   1   .   .   .   .   .   91    GLN   NE2    .   27146   1
      1008   .   1   1   91    91    GLN   HE21   H   1    7.556     0.006   .   1   .   .   .   .   .   91    GLN   HE21   .   27146   1
      1009   .   1   1   91    91    GLN   HE22   H   1    6.984     0.003   .   1   .   .   .   .   .   91    GLN   HE22   .   27146   1
      1010   .   1   1   91    91    GLN   C      C   13   175.916   0.001   .   1   .   .   .   .   .   91    GLN   C      .   27146   1
      1011   .   1   1   92    92    ASN   N      N   15   122.358   0.083   .   1   .   .   .   .   .   92    ASN   N      .   27146   1
      1012   .   1   1   92    92    ASN   H      H   1    9.381     0.007   .   1   .   .   .   .   .   92    ASN   HN     .   27146   1
      1013   .   1   1   92    92    ASN   CA     C   13   55.502    0.063   .   1   .   .   .   .   .   92    ASN   CA     .   27146   1
      1014   .   1   1   92    92    ASN   HA     H   1    4.306     0.007   .   1   .   .   .   .   .   92    ASN   HA     .   27146   1
      1015   .   1   1   92    92    ASN   CB     C   13   37.694    0.060   .   1   .   .   .   .   .   92    ASN   CB     .   27146   1
      1016   .   1   1   92    92    ASN   HB2    H   1    2.754     0.012   .   2   .   .   .   .   .   92    ASN   HB2    .   27146   1
      1017   .   1   1   92    92    ASN   HB3    H   1    3.091     0.023   .   2   .   .   .   .   .   92    ASN   HB3    .   27146   1
      1018   .   1   1   92    92    ASN   ND2    N   15   110.681   0.185   .   1   .   .   .   .   .   92    ASN   ND2    .   27146   1
      1019   .   1   1   92    92    ASN   HD21   H   1    7.562     0.009   .   1   .   .   .   .   .   92    ASN   HD21   .   27146   1
      1020   .   1   1   92    92    ASN   HD22   H   1    6.950     0.005   .   1   .   .   .   .   .   92    ASN   HD22   .   27146   1
      1021   .   1   1   92    92    ASN   C      C   13   173.218   0.063   .   1   .   .   .   .   .   92    ASN   C      .   27146   1
      1022   .   1   1   93    93    LEU   N      N   15   118.095   0.065   .   1   .   .   .   .   .   93    LEU   N      .   27146   1
      1023   .   1   1   93    93    LEU   H      H   1    7.101     0.009   .   1   .   .   .   .   .   93    LEU   HN     .   27146   1
      1024   .   1   1   93    93    LEU   CA     C   13   55.580    0.075   .   1   .   .   .   .   .   93    LEU   CA     .   27146   1
      1025   .   1   1   93    93    LEU   HA     H   1    4.197     0.013   .   1   .   .   .   .   .   93    LEU   HA     .   27146   1
      1026   .   1   1   93    93    LEU   CB     C   13   43.040    0.105   .   1   .   .   .   .   .   93    LEU   CB     .   27146   1
      1027   .   1   1   93    93    LEU   HB2    H   1    1.620     0.080   .   2   .   .   .   .   .   93    LEU   HB2    .   27146   1
      1028   .   1   1   93    93    LEU   HB3    H   1    1.528     0.001   .   2   .   .   .   .   .   93    LEU   HB3    .   27146   1
      1029   .   1   1   93    93    LEU   HD11   H   1    0.864     0.001   .   2   .   .   .   .   .   93    LEU   HD11   .   27146   1
      1030   .   1   1   93    93    LEU   HD12   H   1    0.864     0.001   .   2   .   .   .   .   .   93    LEU   HD12   .   27146   1
      1031   .   1   1   93    93    LEU   HD13   H   1    0.864     0.001   .   2   .   .   .   .   .   93    LEU   HD13   .   27146   1
      1032   .   1   1   93    93    LEU   HD21   H   1    0.706     0.013   .   2   .   .   .   .   .   93    LEU   HD21   .   27146   1
      1033   .   1   1   93    93    LEU   HD22   H   1    0.706     0.013   .   2   .   .   .   .   .   93    LEU   HD22   .   27146   1
      1034   .   1   1   93    93    LEU   HD23   H   1    0.706     0.013   .   2   .   .   .   .   .   93    LEU   HD23   .   27146   1
      1035   .   1   1   93    93    LEU   C      C   13   179.298   0.063   .   1   .   .   .   .   .   93    LEU   C      .   27146   1
      1036   .   1   1   94    94    LEU   N      N   15   122.219   0.057   .   1   .   .   .   .   .   94    LEU   N      .   27146   1
      1037   .   1   1   94    94    LEU   H      H   1    8.440     0.007   .   1   .   .   .   .   .   94    LEU   HN     .   27146   1
      1038   .   1   1   94    94    LEU   CA     C   13   57.723    0.078   .   1   .   .   .   .   .   94    LEU   CA     .   27146   1
      1039   .   1   1   94    94    LEU   HA     H   1    3.541     0.010   .   1   .   .   .   .   .   94    LEU   HA     .   27146   1
      1040   .   1   1   94    94    LEU   CB     C   13   41.578    0.066   .   1   .   .   .   .   .   94    LEU   CB     .   27146   1
      1041   .   1   1   94    94    LEU   HB2    H   1    1.610     0.012   .   2   .   .   .   .   .   94    LEU   HB2    .   27146   1
      1042   .   1   1   94    94    LEU   HB3    H   1    1.361     0.011   .   2   .   .   .   .   .   94    LEU   HB3    .   27146   1
      1043   .   1   1   94    94    LEU   CG     C   13   26.669    0.001   .   1   .   .   .   .   .   94    LEU   CG     .   27146   1
      1044   .   1   1   94    94    LEU   HG     H   1    1.539     0.022   .   1   .   .   .   .   .   94    LEU   HG     .   27146   1
      1045   .   1   1   94    94    LEU   CD1    C   13   25.497    0.001   .   2   .   .   .   .   .   94    LEU   CD1    .   27146   1
      1046   .   1   1   94    94    LEU   HD11   H   1    0.871     0.007   .   2   .   .   .   .   .   94    LEU   HD11   .   27146   1
      1047   .   1   1   94    94    LEU   HD12   H   1    0.871     0.007   .   2   .   .   .   .   .   94    LEU   HD12   .   27146   1
      1048   .   1   1   94    94    LEU   HD13   H   1    0.871     0.007   .   2   .   .   .   .   .   94    LEU   HD13   .   27146   1
      1049   .   1   1   94    94    LEU   CD2    C   13   23.362    0.001   .   2   .   .   .   .   .   94    LEU   CD2    .   27146   1
      1050   .   1   1   94    94    LEU   HD21   H   1    0.739     0.015   .   2   .   .   .   .   .   94    LEU   HD21   .   27146   1
      1051   .   1   1   94    94    LEU   HD22   H   1    0.739     0.015   .   2   .   .   .   .   .   94    LEU   HD22   .   27146   1
      1052   .   1   1   94    94    LEU   HD23   H   1    0.739     0.015   .   2   .   .   .   .   .   94    LEU   HD23   .   27146   1
      1053   .   1   1   94    94    LEU   C      C   13   176.723   0.001   .   1   .   .   .   .   .   94    LEU   C      .   27146   1
      1054   .   1   1   95    95    ASN   N      N   15   117.092   0.035   .   1   .   .   .   .   .   95    ASN   N      .   27146   1
      1055   .   1   1   95    95    ASN   H      H   1    8.690     0.009   .   1   .   .   .   .   .   95    ASN   HN     .   27146   1
      1056   .   1   1   95    95    ASN   CA     C   13   56.734    0.323   .   1   .   .   .   .   .   95    ASN   CA     .   27146   1
      1057   .   1   1   95    95    ASN   HA     H   1    4.516     0.015   .   1   .   .   .   .   .   95    ASN   HA     .   27146   1
      1058   .   1   1   95    95    ASN   CB     C   13   36.747    0.184   .   1   .   .   .   .   .   95    ASN   CB     .   27146   1
      1059   .   1   1   95    95    ASN   HB2    H   1    3.073     0.012   .   2   .   .   .   .   .   95    ASN   HB2    .   27146   1
      1060   .   1   1   95    95    ASN   HB3    H   1    2.862     0.023   .   2   .   .   .   .   .   95    ASN   HB3    .   27146   1
      1061   .   1   1   95    95    ASN   CG     C   13   177.805   0.088   .   1   .   .   .   .   .   95    ASN   CG     .   27146   1
      1062   .   1   1   95    95    ASN   ND2    N   15   115.089   0.177   .   1   .   .   .   .   .   95    ASN   ND2    .   27146   1
      1063   .   1   1   95    95    ASN   HD21   H   1    7.712     0.003   .   1   .   .   .   .   .   95    ASN   HD21   .   27146   1
      1064   .   1   1   95    95    ASN   HD22   H   1    6.806     0.008   .   1   .   .   .   .   .   95    ASN   HD22   .   27146   1
      1065   .   1   1   95    95    ASN   C      C   13   174.131   0.001   .   1   .   .   .   .   .   95    ASN   C      .   27146   1
      1066   .   1   1   96    96    SER   N      N   15   117.711   0.079   .   1   .   .   .   .   .   96    SER   N      .   27146   1
      1067   .   1   1   96    96    SER   H      H   1    8.187     0.009   .   1   .   .   .   .   .   96    SER   HN     .   27146   1
      1068   .   1   1   96    96    SER   CA     C   13   59.406    0.081   .   1   .   .   .   .   .   96    SER   CA     .   27146   1
      1069   .   1   1   96    96    SER   HA     H   1    5.019     0.008   .   1   .   .   .   .   .   96    SER   HA     .   27146   1
      1070   .   1   1   96    96    SER   CB     C   13   64.143    0.031   .   1   .   .   .   .   .   96    SER   CB     .   27146   1
      1071   .   1   1   96    96    SER   HB2    H   1    4.313     0.010   .   2   .   .   .   .   .   96    SER   HB2    .   27146   1
      1072   .   1   1   96    96    SER   HB3    H   1    3.747     0.013   .   2   .   .   .   .   .   96    SER   HB3    .   27146   1
      1073   .   1   1   96    96    SER   C      C   13   173.332   0.001   .   1   .   .   .   .   .   96    SER   C      .   27146   1
      1074   .   1   1   97    97    GLU   N      N   15   114.740   0.138   .   1   .   .   .   .   .   97    GLU   N      .   27146   1
      1075   .   1   1   97    97    GLU   H      H   1    8.428     0.006   .   1   .   .   .   .   .   97    GLU   HN     .   27146   1
      1076   .   1   1   97    97    GLU   CA     C   13   55.127    0.079   .   1   .   .   .   .   .   97    GLU   CA     .   27146   1
      1077   .   1   1   97    97    GLU   HA     H   1    5.386     0.017   .   1   .   .   .   .   .   97    GLU   HA     .   27146   1
      1078   .   1   1   97    97    GLU   CB     C   13   32.291    0.022   .   1   .   .   .   .   .   97    GLU   CB     .   27146   1
      1079   .   1   1   97    97    GLU   HB2    H   1    2.082     0.017   .   1   .   .   .   .   .   97    GLU   HB2    .   27146   1
      1080   .   1   1   97    97    GLU   C      C   13   176.831   0.001   .   1   .   .   .   .   .   97    GLU   C      .   27146   1
      1081   .   1   1   98    98    ILE   N      N   15   117.333   0.063   .   1   .   .   .   .   .   98    ILE   N      .   27146   1
      1082   .   1   1   98    98    ILE   H      H   1    9.367     0.008   .   1   .   .   .   .   .   98    ILE   HN     .   27146   1
      1083   .   1   1   98    98    ILE   CA     C   13   59.686    0.149   .   1   .   .   .   .   .   98    ILE   CA     .   27146   1
      1084   .   1   1   98    98    ILE   HA     H   1    5.048     0.020   .   1   .   .   .   .   .   98    ILE   HA     .   27146   1
      1085   .   1   1   98    98    ILE   CB     C   13   41.762    0.125   .   1   .   .   .   .   .   98    ILE   CB     .   27146   1
      1086   .   1   1   98    98    ILE   HB     H   1    2.039     0.019   .   1   .   .   .   .   .   98    ILE   HB     .   27146   1
      1087   .   1   1   98    98    ILE   CG2    C   13   18.072    0.121   .   1   .   .   .   .   .   98    ILE   CG2    .   27146   1
      1088   .   1   1   98    98    ILE   HG21   H   1    1.036     0.016   .   1   .   .   .   .   .   98    ILE   HG21   .   27146   1
      1089   .   1   1   98    98    ILE   HG22   H   1    1.036     0.016   .   1   .   .   .   .   .   98    ILE   HG22   .   27146   1
      1090   .   1   1   98    98    ILE   HG23   H   1    1.036     0.016   .   1   .   .   .   .   .   98    ILE   HG23   .   27146   1
      1091   .   1   1   98    98    ILE   CD1    C   13   13.683    0.091   .   1   .   .   .   .   .   98    ILE   CD1    .   27146   1
      1092   .   1   1   98    98    ILE   HD11   H   1    0.429     0.010   .   1   .   .   .   .   .   98    ILE   HD11   .   27146   1
      1093   .   1   1   98    98    ILE   HD12   H   1    0.429     0.010   .   1   .   .   .   .   .   98    ILE   HD12   .   27146   1
      1094   .   1   1   98    98    ILE   HD13   H   1    0.429     0.010   .   1   .   .   .   .   .   98    ILE   HD13   .   27146   1
      1095   .   1   1   98    98    ILE   C      C   13   173.140   0.001   .   1   .   .   .   .   .   98    ILE   C      .   27146   1
      1096   .   1   1   99    99    MET   N      N   15   122.302   0.079   .   1   .   .   .   .   .   99    MET   N      .   27146   1
      1097   .   1   1   99    99    MET   H      H   1    9.315     0.005   .   1   .   .   .   .   .   99    MET   HN     .   27146   1
      1098   .   1   1   99    99    MET   CA     C   13   53.499    0.200   .   1   .   .   .   .   .   99    MET   CA     .   27146   1
      1099   .   1   1   99    99    MET   HA     H   1    4.814     0.014   .   1   .   .   .   .   .   99    MET   HA     .   27146   1
      1100   .   1   1   99    99    MET   CB     C   13   34.913    0.035   .   1   .   .   .   .   .   99    MET   CB     .   27146   1
      1101   .   1   1   99    99    MET   CG     C   13   32.050    0.016   .   1   .   .   .   .   .   99    MET   CG     .   27146   1
      1102   .   1   1   99    99    MET   HG2    H   1    1.891     0.001   .   1   .   .   .   .   .   99    MET   HG1    .   27146   1
      1103   .   1   1   99    99    MET   HG3    H   1    1.562     0.010   .   1   .   .   .   .   .   99    MET   HG2    .   27146   1
      1104   .   1   1   99    99    MET   CE     C   13   18.020    0.037   .   1   .   .   .   .   .   99    MET   CE     .   27146   1
      1105   .   1   1   99    99    MET   HE1    H   1    1.796     0.005   .   1   .   .   .   .   .   99    MET   HE1    .   27146   1
      1106   .   1   1   99    99    MET   HE2    H   1    1.796     0.005   .   1   .   .   .   .   .   99    MET   HE2    .   27146   1
      1107   .   1   1   99    99    MET   HE3    H   1    1.796     0.005   .   1   .   .   .   .   .   99    MET   HE3    .   27146   1
      1108   .   1   1   99    99    MET   C      C   13   175.070   0.331   .   1   .   .   .   .   .   99    MET   C      .   27146   1
      1109   .   1   1   100   100   ILE   N      N   15   125.309   0.147   .   1   .   .   .   .   .   100   ILE   N      .   27146   1
      1110   .   1   1   100   100   ILE   H      H   1    9.277     0.006   .   1   .   .   .   .   .   100   ILE   HN     .   27146   1
      1111   .   1   1   100   100   ILE   CA     C   13   60.272    0.081   .   1   .   .   .   .   .   100   ILE   CA     .   27146   1
      1112   .   1   1   100   100   ILE   HA     H   1    4.206     0.014   .   1   .   .   .   .   .   100   ILE   HA     .   27146   1
      1113   .   1   1   100   100   ILE   CB     C   13   38.688    0.117   .   1   .   .   .   .   .   100   ILE   CB     .   27146   1
      1114   .   1   1   100   100   ILE   HB     H   1    1.884     0.009   .   1   .   .   .   .   .   100   ILE   HB     .   27146   1
      1115   .   1   1   100   100   ILE   CG1    C   13   27.419    0.107   .   1   .   .   .   .   .   100   ILE   CG1    .   27146   1
      1116   .   1   1   100   100   ILE   HG12   H   1    1.454     0.002   .   2   .   .   .   .   .   100   ILE   HG12   .   27146   1
      1117   .   1   1   100   100   ILE   HG13   H   1    1.116     0.007   .   2   .   .   .   .   .   100   ILE   HG13   .   27146   1
      1118   .   1   1   100   100   ILE   CG2    C   13   20.193    0.022   .   1   .   .   .   .   .   100   ILE   CG2    .   27146   1
      1119   .   1   1   100   100   ILE   HG21   H   1    0.971     0.009   .   1   .   .   .   .   .   100   ILE   HG21   .   27146   1
      1120   .   1   1   100   100   ILE   HG22   H   1    0.971     0.009   .   1   .   .   .   .   .   100   ILE   HG22   .   27146   1
      1121   .   1   1   100   100   ILE   HG23   H   1    0.971     0.009   .   1   .   .   .   .   .   100   ILE   HG23   .   27146   1
      1122   .   1   1   100   100   ILE   CD1    C   13   14.035    0.076   .   1   .   .   .   .   .   100   ILE   CD1    .   27146   1
      1123   .   1   1   100   100   ILE   HD11   H   1    0.502     0.006   .   1   .   .   .   .   .   100   ILE   HD11   .   27146   1
      1124   .   1   1   100   100   ILE   HD12   H   1    0.502     0.006   .   1   .   .   .   .   .   100   ILE   HD12   .   27146   1
      1125   .   1   1   100   100   ILE   HD13   H   1    0.502     0.006   .   1   .   .   .   .   .   100   ILE   HD13   .   27146   1
      1126   .   1   1   100   100   ILE   C      C   13   174.144   0.063   .   1   .   .   .   .   .   100   ILE   C      .   27146   1
      1127   .   1   1   101   101   HIS   N      N   15   121.214   0.068   .   1   .   .   .   .   .   101   HIS   N      .   27146   1
      1128   .   1   1   101   101   HIS   H      H   1    8.451     0.009   .   1   .   .   .   .   .   101   HIS   HN     .   27146   1
      1129   .   1   1   101   101   HIS   CA     C   13   55.292    0.108   .   1   .   .   .   .   .   101   HIS   CA     .   27146   1
      1130   .   1   1   101   101   HIS   HA     H   1    5.285     0.013   .   1   .   .   .   .   .   101   HIS   HA     .   27146   1
      1131   .   1   1   101   101   HIS   CB     C   13   30.500    0.111   .   1   .   .   .   .   .   101   HIS   CB     .   27146   1
      1132   .   1   1   101   101   HIS   HB2    H   1    3.230     0.016   .   2   .   .   .   .   .   101   HIS   HB2    .   27146   1
      1133   .   1   1   101   101   HIS   HB3    H   1    3.109     0.222   .   2   .   .   .   .   .   101   HIS   HB3    .   27146   1
      1134   .   1   1   101   101   HIS   HD2    H   1    6.569     0.040   .   1   .   .   .   .   .   101   HIS   HD2    .   27146   1
      1135   .   1   1   101   101   HIS   HE1    H   1    7.774     0.001   .   1   .   .   .   .   .   101   HIS   HE1    .   27146   1
      1136   .   1   1   101   101   HIS   C      C   13   176.131   0.001   .   1   .   .   .   .   .   101   HIS   C      .   27146   1
      1137   .   1   1   102   102   SER   N      N   15   109.824   0.114   .   1   .   .   .   .   .   102   SER   N      .   27146   1
      1138   .   1   1   102   102   SER   H      H   1    7.490     0.006   .   1   .   .   .   .   .   102   SER   HN     .   27146   1
      1139   .   1   1   102   102   SER   CA     C   13   56.022    0.068   .   1   .   .   .   .   .   102   SER   CA     .   27146   1
      1140   .   1   1   102   102   SER   HA     H   1    5.645     0.014   .   1   .   .   .   .   .   102   SER   HA     .   27146   1
      1141   .   1   1   102   102   SER   CB     C   13   64.560    0.040   .   1   .   .   .   .   .   102   SER   CB     .   27146   1
      1142   .   1   1   102   102   SER   HB2    H   1    4.130     0.018   .   2   .   .   .   .   .   102   SER   HB2    .   27146   1
      1143   .   1   1   102   102   SER   HB3    H   1    3.627     0.010   .   2   .   .   .   .   .   102   SER   HB3    .   27146   1
      1144   .   1   1   102   102   SER   C      C   13   174.420   0.001   .   1   .   .   .   .   .   102   SER   C      .   27146   1
      1145   .   1   1   103   103   PHE   N      N   15   124.140   0.100   .   1   .   .   .   .   .   103   PHE   N      .   27146   1
      1146   .   1   1   103   103   PHE   H      H   1    8.913     0.007   .   1   .   .   .   .   .   103   PHE   HN     .   27146   1
      1147   .   1   1   103   103   PHE   CA     C   13   56.045    0.044   .   1   .   .   .   .   .   103   PHE   CA     .   27146   1
      1148   .   1   1   103   103   PHE   HA     H   1    5.857     0.009   .   1   .   .   .   .   .   103   PHE   HA     .   27146   1
      1149   .   1   1   103   103   PHE   CB     C   13   41.608    0.163   .   1   .   .   .   .   .   103   PHE   CB     .   27146   1
      1150   .   1   1   103   103   PHE   HB2    H   1    2.947     0.008   .   2   .   .   .   .   .   103   PHE   HB2    .   27146   1
      1151   .   1   1   103   103   PHE   HB3    H   1    2.819     0.018   .   2   .   .   .   .   .   103   PHE   HB3    .   27146   1
      1152   .   1   1   103   103   PHE   HD1    H   1    6.805     0.008   .   3   .   .   .   .   .   103   PHE   HD1    .   27146   1
      1153   .   1   1   103   103   PHE   HD2    H   1    6.805     0.008   .   3   .   .   .   .   .   103   PHE   HD2    .   27146   1
      1154   .   1   1   103   103   PHE   HE1    H   1    6.868     0.003   .   3   .   .   .   .   .   103   PHE   HE1    .   27146   1
      1155   .   1   1   103   103   PHE   HE2    H   1    6.868     0.003   .   3   .   .   .   .   .   103   PHE   HE2    .   27146   1
      1156   .   1   1   103   103   PHE   C      C   13   172.278   0.001   .   1   .   .   .   .   .   103   PHE   C      .   27146   1
      1157   .   1   1   104   104   THR   N      N   15   119.968   0.079   .   1   .   .   .   .   .   104   THR   N      .   27146   1
      1158   .   1   1   104   104   THR   H      H   1    9.884     0.010   .   1   .   .   .   .   .   104   THR   HN     .   27146   1
      1159   .   1   1   104   104   THR   CA     C   13   61.123    0.094   .   1   .   .   .   .   .   104   THR   CA     .   27146   1
      1160   .   1   1   104   104   THR   HA     H   1    5.245     0.016   .   1   .   .   .   .   .   104   THR   HA     .   27146   1
      1161   .   1   1   104   104   THR   CB     C   13   72.633    0.219   .   1   .   .   .   .   .   104   THR   CB     .   27146   1
      1162   .   1   1   104   104   THR   HB     H   1    3.747     0.012   .   1   .   .   .   .   .   104   THR   HB     .   27146   1
      1163   .   1   1   104   104   THR   CG2    C   13   21.227    0.114   .   1   .   .   .   .   .   104   THR   CG2    .   27146   1
      1164   .   1   1   104   104   THR   C      C   13   173.255   0.001   .   1   .   .   .   .   .   104   THR   C      .   27146   1
      1165   .   1   1   105   105   ILE   N      N   15   125.819   0.171   .   1   .   .   .   .   .   105   ILE   N      .   27146   1
      1166   .   1   1   105   105   ILE   H      H   1    8.532     0.010   .   1   .   .   .   .   .   105   ILE   HN     .   27146   1
      1167   .   1   1   105   105   ILE   CA     C   13   61.833    0.051   .   1   .   .   .   .   .   105   ILE   CA     .   27146   1
      1168   .   1   1   105   105   ILE   HA     H   1    3.991     0.007   .   1   .   .   .   .   .   105   ILE   HA     .   27146   1
      1169   .   1   1   105   105   ILE   CB     C   13   37.396    0.076   .   1   .   .   .   .   .   105   ILE   CB     .   27146   1
      1170   .   1   1   105   105   ILE   HB     H   1    2.189     0.012   .   1   .   .   .   .   .   105   ILE   HB     .   27146   1
      1171   .   1   1   105   105   ILE   HG12   H   1    1.866     0.015   .   2   .   .   .   .   .   105   ILE   HG12   .   27146   1
      1172   .   1   1   105   105   ILE   HG13   H   1    1.552     0.010   .   2   .   .   .   .   .   105   ILE   HG13   .   27146   1
      1173   .   1   1   105   105   ILE   CG2    C   13   19.031    0.032   .   1   .   .   .   .   .   105   ILE   CG2    .   27146   1
      1174   .   1   1   105   105   ILE   HG21   H   1    0.722     0.009   .   1   .   .   .   .   .   105   ILE   HG21   .   27146   1
      1175   .   1   1   105   105   ILE   HG22   H   1    0.722     0.009   .   1   .   .   .   .   .   105   ILE   HG22   .   27146   1
      1176   .   1   1   105   105   ILE   HG23   H   1    0.722     0.009   .   1   .   .   .   .   .   105   ILE   HG23   .   27146   1
      1177   .   1   1   105   105   ILE   CD1    C   13   12.747    0.063   .   1   .   .   .   .   .   105   ILE   CD1    .   27146   1
      1178   .   1   1   105   105   ILE   HD11   H   1    0.948     0.009   .   1   .   .   .   .   .   105   ILE   HD11   .   27146   1
      1179   .   1   1   105   105   ILE   HD12   H   1    0.948     0.009   .   1   .   .   .   .   .   105   ILE   HD12   .   27146   1
      1180   .   1   1   105   105   ILE   HD13   H   1    0.948     0.009   .   1   .   .   .   .   .   105   ILE   HD13   .   27146   1
      1181   .   1   1   106   106   ARG   N      N   15   125.356   0.099   .   1   .   .   .   .   .   106   ARG   N      .   27146   1
      1182   .   1   1   106   106   ARG   H      H   1    8.261     0.009   .   1   .   .   .   .   .   106   ARG   HN     .   27146   1
      1183   .   1   1   106   106   ARG   CA     C   13   52.349    0.026   .   1   .   .   .   .   .   106   ARG   CA     .   27146   1
      1184   .   1   1   106   106   ARG   HA     H   1    4.800     0.021   .   1   .   .   .   .   .   106   ARG   HA     .   27146   1
      1185   .   1   1   106   106   ARG   CB     C   13   32.273    0.102   .   1   .   .   .   .   .   106   ARG   CB     .   27146   1
      1186   .   1   1   106   106   ARG   HB2    H   1    1.865     0.014   .   2   .   .   .   .   .   106   ARG   HB2    .   27146   1
      1187   .   1   1   106   106   ARG   HB3    H   1    1.865     0.014   .   2   .   .   .   .   .   106   ARG   HB3    .   27146   1
      1188   .   1   1   106   106   ARG   C      C   13   174.254   0.063   .   1   .   .   .   .   .   106   ARG   C      .   27146   1
      1189   .   1   1   107   107   PHE   N      N   15   118.170   0.105   .   1   .   .   .   .   .   107   PHE   N      .   27146   1
      1190   .   1   1   107   107   PHE   H      H   1    8.596     0.006   .   1   .   .   .   .   .   107   PHE   HN     .   27146   1
      1191   .   1   1   107   107   PHE   CA     C   13   57.603    0.088   .   1   .   .   .   .   .   107   PHE   CA     .   27146   1
      1192   .   1   1   107   107   PHE   HA     H   1    5.141     0.010   .   1   .   .   .   .   .   107   PHE   HA     .   27146   1
      1193   .   1   1   107   107   PHE   CB     C   13   41.807    0.054   .   1   .   .   .   .   .   107   PHE   CB     .   27146   1
      1194   .   1   1   107   107   PHE   HB2    H   1    2.817     0.021   .   2   .   .   .   .   .   107   PHE   HB2    .   27146   1
      1195   .   1   1   107   107   PHE   HB3    H   1    2.672     0.013   .   2   .   .   .   .   .   107   PHE   HB3    .   27146   1
      1196   .   1   1   107   107   PHE   HD1    H   1    6.859     0.014   .   3   .   .   .   .   .   107   PHE   HD1    .   27146   1
      1197   .   1   1   107   107   PHE   HD2    H   1    6.859     0.014   .   3   .   .   .   .   .   107   PHE   HD2    .   27146   1
      1198   .   1   1   107   107   PHE   HE1    H   1    6.812     0.001   .   3   .   .   .   .   .   107   PHE   HE1    .   27146   1
      1199   .   1   1   107   107   PHE   HE2    H   1    6.812     0.001   .   3   .   .   .   .   .   107   PHE   HE2    .   27146   1
      1200   .   1   1   107   107   PHE   C      C   13   174.874   0.001   .   1   .   .   .   .   .   107   PHE   C      .   27146   1
      1201   .   1   1   108   108   TYR   N      N   15   125.093   0.130   .   1   .   .   .   .   .   108   TYR   N      .   27146   1
      1202   .   1   1   108   108   TYR   H      H   1    9.277     0.006   .   1   .   .   .   .   .   108   TYR   HN     .   27146   1
      1203   .   1   1   108   108   TYR   CA     C   13   53.806    0.240   .   1   .   .   .   .   .   108   TYR   CA     .   27146   1
      1204   .   1   1   108   108   TYR   HA     H   1    5.328     0.013   .   1   .   .   .   .   .   108   TYR   HA     .   27146   1
      1205   .   1   1   108   108   TYR   CB     C   13   42.356    0.125   .   1   .   .   .   .   .   108   TYR   CB     .   27146   1
      1206   .   1   1   108   108   TYR   HB2    H   1    3.299     0.019   .   2   .   .   .   .   .   108   TYR   HB2    .   27146   1
      1207   .   1   1   108   108   TYR   HB3    H   1    2.888     0.010   .   2   .   .   .   .   .   108   TYR   HB3    .   27146   1
      1208   .   1   1   108   108   TYR   HD1    H   1    6.829     0.010   .   3   .   .   .   .   .   108   TYR   HD1    .   27146   1
      1209   .   1   1   108   108   TYR   HD2    H   1    6.829     0.010   .   3   .   .   .   .   .   108   TYR   HD2    .   27146   1
      1210   .   1   1   108   108   TYR   HE1    H   1    6.395     0.009   .   3   .   .   .   .   .   108   TYR   HE1    .   27146   1
      1211   .   1   1   108   108   TYR   HE2    H   1    6.395     0.009   .   3   .   .   .   .   .   108   TYR   HE2    .   27146   1
      1212   .   1   1   108   108   TYR   C      C   13   175.557   0.001   .   1   .   .   .   .   .   108   TYR   C      .   27146   1
      1213   .   1   1   109   109   ASN   N      N   15   117.067   0.049   .   1   .   .   .   .   .   109   ASN   N      .   27146   1
      1214   .   1   1   109   109   ASN   H      H   1    8.773     0.006   .   1   .   .   .   .   .   109   ASN   HN     .   27146   1
      1215   .   1   1   109   109   ASN   CA     C   13   50.686    0.093   .   1   .   .   .   .   .   109   ASN   CA     .   27146   1
      1216   .   1   1   109   109   ASN   HA     H   1    5.313     0.012   .   1   .   .   .   .   .   109   ASN   HA     .   27146   1
      1217   .   1   1   109   109   ASN   CB     C   13   40.575    0.016   .   1   .   .   .   .   .   109   ASN   CB     .   27146   1
      1218   .   1   1   109   109   ASN   HB2    H   1    3.483     0.008   .   2   .   .   .   .   .   109   ASN   HB2    .   27146   1
      1219   .   1   1   109   109   ASN   HB3    H   1    2.397     0.012   .   2   .   .   .   .   .   109   ASN   HB3    .   27146   1
      1220   .   1   1   109   109   ASN   C      C   13   175.962   0.088   .   1   .   .   .   .   .   109   ASN   C      .   27146   1
      1221   .   1   1   110   110   ASP   N      N   15   116.017   0.088   .   1   .   .   .   .   .   110   ASP   N      .   27146   1
      1222   .   1   1   110   110   ASP   H      H   1    8.169     0.013   .   1   .   .   .   .   .   110   ASP   HN     .   27146   1
      1223   .   1   1   110   110   ASP   CA     C   13   58.806    0.066   .   1   .   .   .   .   .   110   ASP   CA     .   27146   1
      1224   .   1   1   110   110   ASP   HA     H   1    4.321     0.011   .   1   .   .   .   .   .   110   ASP   HA     .   27146   1
      1225   .   1   1   110   110   ASP   CB     C   13   42.492    0.124   .   1   .   .   .   .   .   110   ASP   CB     .   27146   1
      1226   .   1   1   110   110   ASP   HB2    H   1    2.796     0.009   .   2   .   .   .   .   .   110   ASP   HB2    .   27146   1
      1227   .   1   1   110   110   ASP   HB3    H   1    2.796     0.009   .   2   .   .   .   .   .   110   ASP   HB3    .   27146   1
      1228   .   1   1   110   110   ASP   C      C   13   178.273   0.063   .   1   .   .   .   .   .   110   ASP   C      .   27146   1
      1229   .   1   1   111   111   ASP   N      N   15   121.890   0.075   .   1   .   .   .   .   .   111   ASP   N      .   27146   1
      1230   .   1   1   111   111   ASP   H      H   1    8.674     0.007   .   1   .   .   .   .   .   111   ASP   HN     .   27146   1
      1231   .   1   1   111   111   ASP   CA     C   13   57.856    0.056   .   1   .   .   .   .   .   111   ASP   CA     .   27146   1
      1232   .   1   1   111   111   ASP   HA     H   1    4.325     0.008   .   1   .   .   .   .   .   111   ASP   HA     .   27146   1
      1233   .   1   1   111   111   ASP   CB     C   13   40.560    0.077   .   1   .   .   .   .   .   111   ASP   CB     .   27146   1
      1234   .   1   1   111   111   ASP   HB2    H   1    2.627     0.001   .   2   .   .   .   .   .   111   ASP   HB2    .   27146   1
      1235   .   1   1   111   111   ASP   HB3    H   1    2.569     0.019   .   2   .   .   .   .   .   111   ASP   HB3    .   27146   1
      1236   .   1   1   111   111   ASP   C      C   13   179.452   0.001   .   1   .   .   .   .   .   111   ASP   C      .   27146   1
      1237   .   1   1   112   112   GLN   N      N   15   120.606   0.075   .   1   .   .   .   .   .   112   GLN   N      .   27146   1
      1238   .   1   1   112   112   GLN   H      H   1    8.647     0.007   .   1   .   .   .   .   .   112   GLN   HN     .   27146   1
      1239   .   1   1   112   112   GLN   CA     C   13   58.424    0.048   .   1   .   .   .   .   .   112   GLN   CA     .   27146   1
      1240   .   1   1   112   112   GLN   HA     H   1    3.910     0.010   .   1   .   .   .   .   .   112   GLN   HA     .   27146   1
      1241   .   1   1   112   112   GLN   CB     C   13   28.813    0.075   .   1   .   .   .   .   .   112   GLN   CB     .   27146   1
      1242   .   1   1   112   112   GLN   HB2    H   1    2.207     0.012   .   2   .   .   .   .   .   112   GLN   HB2    .   27146   1
      1243   .   1   1   112   112   GLN   C      C   13   179.696   0.001   .   1   .   .   .   .   .   112   GLN   C      .   27146   1
      1244   .   1   1   113   113   VAL   N      N   15   119.689   0.075   .   1   .   .   .   .   .   113   VAL   N      .   27146   1
      1245   .   1   1   113   113   VAL   H      H   1    8.504     0.005   .   1   .   .   .   .   .   113   VAL   HN     .   27146   1
      1246   .   1   1   113   113   VAL   CA     C   13   67.379    0.053   .   1   .   .   .   .   .   113   VAL   CA     .   27146   1
      1247   .   1   1   113   113   VAL   HA     H   1    3.885     0.007   .   1   .   .   .   .   .   113   VAL   HA     .   27146   1
      1248   .   1   1   113   113   VAL   CB     C   13   31.859    0.089   .   1   .   .   .   .   .   113   VAL   CB     .   27146   1
      1249   .   1   1   113   113   VAL   HB     H   1    2.112     0.008   .   1   .   .   .   .   .   113   VAL   HB     .   27146   1
      1250   .   1   1   113   113   VAL   CG1    C   13   24.007    0.070   .   2   .   .   .   .   .   113   VAL   CG1    .   27146   1
      1251   .   1   1   113   113   VAL   HG11   H   1    0.776     0.007   .   2   .   .   .   .   .   113   VAL   HG11   .   27146   1
      1252   .   1   1   113   113   VAL   HG12   H   1    0.776     0.007   .   2   .   .   .   .   .   113   VAL   HG12   .   27146   1
      1253   .   1   1   113   113   VAL   HG13   H   1    0.776     0.007   .   2   .   .   .   .   .   113   VAL   HG13   .   27146   1
      1254   .   1   1   113   113   VAL   CG2    C   13   21.588    0.036   .   2   .   .   .   .   .   113   VAL   CG2    .   27146   1
      1255   .   1   1   113   113   VAL   HG21   H   1    0.557     0.007   .   2   .   .   .   .   .   113   VAL   HG21   .   27146   1
      1256   .   1   1   113   113   VAL   HG22   H   1    0.557     0.007   .   2   .   .   .   .   .   113   VAL   HG22   .   27146   1
      1257   .   1   1   113   113   VAL   HG23   H   1    0.557     0.007   .   2   .   .   .   .   .   113   VAL   HG23   .   27146   1
      1258   .   1   1   113   113   VAL   C      C   13   177.387   0.001   .   1   .   .   .   .   .   113   VAL   C      .   27146   1
      1259   .   1   1   114   114   GLN   N      N   15   118.881   0.100   .   1   .   .   .   .   .   114   GLN   N      .   27146   1
      1260   .   1   1   114   114   GLN   H      H   1    8.087     0.003   .   1   .   .   .   .   .   114   GLN   HN     .   27146   1
      1261   .   1   1   114   114   GLN   CA     C   13   59.225    0.072   .   1   .   .   .   .   .   114   GLN   CA     .   27146   1
      1262   .   1   1   114   114   GLN   HA     H   1    4.015     0.011   .   1   .   .   .   .   .   114   GLN   HA     .   27146   1
      1263   .   1   1   114   114   GLN   CB     C   13   28.318    0.146   .   1   .   .   .   .   .   114   GLN   CB     .   27146   1
      1264   .   1   1   114   114   GLN   HB2    H   1    2.073     0.011   .   2   .   .   .   .   .   114   GLN   HB2    .   27146   1
      1265   .   1   1   114   114   GLN   HB3    H   1    2.073     0.011   .   2   .   .   .   .   .   114   GLN   HB3    .   27146   1
      1266   .   1   1   114   114   GLN   CG     C   13   33.855    0.063   .   1   .   .   .   .   .   114   GLN   CG     .   27146   1
      1267   .   1   1   114   114   GLN   HG2    H   1    2.303     0.021   .   2   .   .   .   .   .   114   GLN   HG2    .   27146   1
      1268   .   1   1   114   114   GLN   HG3    H   1    2.303     0.021   .   2   .   .   .   .   .   114   GLN   HG3    .   27146   1
      1269   .   1   1   114   114   GLN   NE2    N   15   111.126   0.173   .   1   .   .   .   .   .   114   GLN   NE2    .   27146   1
      1270   .   1   1   114   114   GLN   HE21   H   1    7.402     0.002   .   1   .   .   .   .   .   114   GLN   HE21   .   27146   1
      1271   .   1   1   114   114   GLN   HE22   H   1    6.797     0.002   .   1   .   .   .   .   .   114   GLN   HE22   .   27146   1
      1272   .   1   1   114   114   GLN   C      C   13   178.906   0.001   .   1   .   .   .   .   .   114   GLN   C      .   27146   1
      1273   .   1   1   115   115   GLY   N      N   15   103.524   0.129   .   1   .   .   .   .   .   115   GLY   N      .   27146   1
      1274   .   1   1   115   115   GLY   H      H   1    7.904     0.006   .   1   .   .   .   .   .   115   GLY   HN     .   27146   1
      1275   .   1   1   115   115   GLY   CA     C   13   46.456    0.054   .   1   .   .   .   .   .   115   GLY   CA     .   27146   1
      1276   .   1   1   115   115   GLY   HA2    H   1    3.885     0.001   .   2   .   .   .   .   .   115   GLY   HA2    .   27146   1
      1277   .   1   1   115   115   GLY   HA3    H   1    3.773     0.022   .   2   .   .   .   .   .   115   GLY   HA3    .   27146   1
      1278   .   1   1   115   115   GLY   C      C   13   174.682   0.063   .   1   .   .   .   .   .   115   GLY   C      .   27146   1
      1279   .   1   1   116   116   PHE   N      N   15   120.278   0.083   .   1   .   .   .   .   .   116   PHE   N      .   27146   1
      1280   .   1   1   116   116   PHE   H      H   1    7.787     0.007   .   1   .   .   .   .   .   116   PHE   HN     .   27146   1
      1281   .   1   1   116   116   PHE   CA     C   13   58.389    0.205   .   1   .   .   .   .   .   116   PHE   CA     .   27146   1
      1282   .   1   1   116   116   PHE   HA     H   1    4.514     0.011   .   1   .   .   .   .   .   116   PHE   HA     .   27146   1
      1283   .   1   1   116   116   PHE   CB     C   13   41.269    0.058   .   1   .   .   .   .   .   116   PHE   CB     .   27146   1
      1284   .   1   1   116   116   PHE   HB2    H   1    2.938     0.015   .   2   .   .   .   .   .   116   PHE   HB2    .   27146   1
      1285   .   1   1   116   116   PHE   HB3    H   1    2.569     0.013   .   2   .   .   .   .   .   116   PHE   HB3    .   27146   1
      1286   .   1   1   116   116   PHE   HD1    H   1    6.573     0.017   .   3   .   .   .   .   .   116   PHE   HD1    .   27146   1
      1287   .   1   1   116   116   PHE   HD2    H   1    6.573     0.017   .   3   .   .   .   .   .   116   PHE   HD2    .   27146   1
      1288   .   1   1   116   116   PHE   HE1    H   1    6.710     0.011   .   3   .   .   .   .   .   116   PHE   HE1    .   27146   1
      1289   .   1   1   116   116   PHE   HE2    H   1    6.710     0.011   .   3   .   .   .   .   .   116   PHE   HE2    .   27146   1
      1290   .   1   1   116   116   PHE   C      C   13   175.994   0.001   .   1   .   .   .   .   .   116   PHE   C      .   27146   1
      1291   .   1   1   117   117   PHE   N      N   15   116.271   0.079   .   1   .   .   .   .   .   117   PHE   N      .   27146   1
      1292   .   1   1   117   117   PHE   H      H   1    8.148     0.007   .   1   .   .   .   .   .   117   PHE   HN     .   27146   1
      1293   .   1   1   117   117   PHE   CA     C   13   56.346    0.044   .   1   .   .   .   .   .   117   PHE   CA     .   27146   1
      1294   .   1   1   117   117   PHE   HA     H   1    3.895     0.006   .   1   .   .   .   .   .   117   PHE   HA     .   27146   1
      1295   .   1   1   117   117   PHE   CB     C   13   36.393    0.046   .   1   .   .   .   .   .   117   PHE   CB     .   27146   1
      1296   .   1   1   117   117   PHE   HD1    H   1    6.788     0.006   .   3   .   .   .   .   .   117   PHE   HD1    .   27146   1
      1297   .   1   1   117   117   PHE   HD2    H   1    6.788     0.006   .   3   .   .   .   .   .   117   PHE   HD2    .   27146   1
      1298   .   1   1   117   117   PHE   HE1    H   1    7.034     0.003   .   3   .   .   .   .   .   117   PHE   HE1    .   27146   1
      1299   .   1   1   117   117   PHE   HE2    H   1    7.034     0.003   .   3   .   .   .   .   .   117   PHE   HE2    .   27146   1
      1300   .   1   1   117   117   PHE   C      C   13   175.067   0.063   .   1   .   .   .   .   .   117   PHE   C      .   27146   1
      1301   .   1   1   118   118   ASP   N      N   15   118.098   0.093   .   1   .   .   .   .   .   118   ASP   N      .   27146   1
      1302   .   1   1   118   118   ASP   H      H   1    7.805     0.007   .   1   .   .   .   .   .   118   ASP   HN     .   27146   1
      1303   .   1   1   118   118   ASP   CA     C   13   55.379    0.031   .   1   .   .   .   .   .   118   ASP   CA     .   27146   1
      1304   .   1   1   118   118   ASP   HA     H   1    4.325     0.007   .   1   .   .   .   .   .   118   ASP   HA     .   27146   1
      1305   .   1   1   118   118   ASP   CB     C   13   41.251    0.072   .   1   .   .   .   .   .   118   ASP   CB     .   27146   1
      1306   .   1   1   118   118   ASP   HB2    H   1    3.102     0.008   .   2   .   .   .   .   .   118   ASP   HB2    .   27146   1
      1307   .   1   1   118   118   ASP   HB3    H   1    2.420     0.014   .   2   .   .   .   .   .   118   ASP   HB3    .   27146   1
      1308   .   1   1   118   118   ASP   C      C   13   175.904   0.063   .   1   .   .   .   .   .   118   ASP   C      .   27146   1
      1309   .   1   1   119   119   GLY   N      N   15   104.685   0.127   .   1   .   .   .   .   .   119   GLY   N      .   27146   1
      1310   .   1   1   119   119   GLY   H      H   1    8.508     0.008   .   1   .   .   .   .   .   119   GLY   HN     .   27146   1
      1311   .   1   1   119   119   GLY   CA     C   13   45.425    0.035   .   1   .   .   .   .   .   119   GLY   CA     .   27146   1
      1312   .   1   1   119   119   GLY   HA2    H   1    4.168     0.012   .   2   .   .   .   .   .   119   GLY   HA2    .   27146   1
      1313   .   1   1   119   119   GLY   HA3    H   1    3.577     0.008   .   2   .   .   .   .   .   119   GLY   HA3    .   27146   1
      1314   .   1   1   119   119   GLY   C      C   13   174.393   0.063   .   1   .   .   .   .   .   119   GLY   C      .   27146   1
      1315   .   1   1   120   120   LEU   N      N   15   123.670   0.039   .   1   .   .   .   .   .   120   LEU   N      .   27146   1
      1316   .   1   1   120   120   LEU   H      H   1    6.947     0.003   .   1   .   .   .   .   .   120   LEU   HN     .   27146   1
      1317   .   1   1   120   120   LEU   CA     C   13   56.585    0.163   .   1   .   .   .   .   .   120   LEU   CA     .   27146   1
      1318   .   1   1   120   120   LEU   HA     H   1    3.835     0.011   .   1   .   .   .   .   .   120   LEU   HA     .   27146   1
      1319   .   1   1   120   120   LEU   CB     C   13   42.454    0.078   .   1   .   .   .   .   .   120   LEU   CB     .   27146   1
      1320   .   1   1   120   120   LEU   HB2    H   1    1.456     0.021   .   2   .   .   .   .   .   120   LEU   HB2    .   27146   1
      1321   .   1   1   120   120   LEU   HB3    H   1    1.289     0.011   .   2   .   .   .   .   .   120   LEU   HB3    .   27146   1
      1322   .   1   1   120   120   LEU   CG     C   13   27.417    0.016   .   1   .   .   .   .   .   120   LEU   CG     .   27146   1
      1323   .   1   1   120   120   LEU   HG     H   1    0.371     0.006   .   1   .   .   .   .   .   120   LEU   HG     .   27146   1
      1324   .   1   1   120   120   LEU   CD1    C   13   22.920    0.043   .   2   .   .   .   .   .   120   LEU   CD1    .   27146   1
      1325   .   1   1   120   120   LEU   HD11   H   1    0.561     0.011   .   2   .   .   .   .   .   120   LEU   HD11   .   27146   1
      1326   .   1   1   120   120   LEU   HD12   H   1    0.561     0.011   .   2   .   .   .   .   .   120   LEU   HD12   .   27146   1
      1327   .   1   1   120   120   LEU   HD13   H   1    0.561     0.011   .   2   .   .   .   .   .   120   LEU   HD13   .   27146   1
      1328   .   1   1   120   120   LEU   CD2    C   13   26.649    0.071   .   2   .   .   .   .   .   120   LEU   CD2    .   27146   1
      1329   .   1   1   120   120   LEU   HD21   H   1    0.543     0.006   .   2   .   .   .   .   .   120   LEU   HD21   .   27146   1
      1330   .   1   1   120   120   LEU   HD22   H   1    0.543     0.006   .   2   .   .   .   .   .   120   LEU   HD22   .   27146   1
      1331   .   1   1   120   120   LEU   HD23   H   1    0.543     0.006   .   2   .   .   .   .   .   120   LEU   HD23   .   27146   1
      1332   .   1   1   120   120   LEU   C      C   13   173.981   0.063   .   1   .   .   .   .   .   120   LEU   C      .   27146   1
      1333   .   1   1   121   121   LYS   N      N   15   123.503   0.068   .   1   .   .   .   .   .   121   LYS   N      .   27146   1
      1334   .   1   1   121   121   LYS   H      H   1    7.725     0.009   .   1   .   .   .   .   .   121   LYS   HN     .   27146   1
      1335   .   1   1   121   121   LYS   CA     C   13   54.862    0.074   .   1   .   .   .   .   .   121   LYS   CA     .   27146   1
      1336   .   1   1   121   121   LYS   HA     H   1    4.203     0.013   .   1   .   .   .   .   .   121   LYS   HA     .   27146   1
      1337   .   1   1   121   121   LYS   CB     C   13   35.691    0.090   .   1   .   .   .   .   .   121   LYS   CB     .   27146   1
      1338   .   1   1   121   121   LYS   HB2    H   1    1.662     0.011   .   2   .   .   .   .   .   121   LYS   HB2    .   27146   1
      1339   .   1   1   121   121   LYS   HB3    H   1    1.472     0.018   .   2   .   .   .   .   .   121   LYS   HB3    .   27146   1
      1340   .   1   1   121   121   LYS   CG     C   13   24.217    0.046   .   1   .   .   .   .   .   121   LYS   CG     .   27146   1
      1341   .   1   1   121   121   LYS   HG2    H   1    1.264     0.015   .   2   .   .   .   .   .   121   LYS   HG2    .   27146   1
      1342   .   1   1   121   121   LYS   HG3    H   1    1.264     0.015   .   2   .   .   .   .   .   121   LYS   HG3    .   27146   1
      1343   .   1   1   121   121   LYS   CD     C   13   29.599    0.001   .   1   .   .   .   .   .   121   LYS   CD     .   27146   1
      1344   .   1   1   121   121   LYS   HD2    H   1    1.942     0.002   .   2   .   .   .   .   .   121   LYS   HD2    .   27146   1
      1345   .   1   1   121   121   LYS   HD3    H   1    1.942     0.002   .   2   .   .   .   .   .   121   LYS   HD3    .   27146   1
      1346   .   1   1   121   121   LYS   CE     C   13   41.996    0.016   .   1   .   .   .   .   .   121   LYS   CE     .   27146   1
      1347   .   1   1   121   121   LYS   HE2    H   1    2.928     0.002   .   2   .   .   .   .   .   121   LYS   HE2    .   27146   1
      1348   .   1   1   121   121   LYS   HE3    H   1    2.928     0.002   .   2   .   .   .   .   .   121   LYS   HE3    .   27146   1
      1349   .   1   1   121   121   LYS   C      C   13   175.453   0.063   .   1   .   .   .   .   .   121   LYS   C      .   27146   1
      1350   .   1   1   122   122   PHE   N      N   15   122.355   0.059   .   1   .   .   .   .   .   122   PHE   N      .   27146   1
      1351   .   1   1   122   122   PHE   H      H   1    9.129     0.008   .   1   .   .   .   .   .   122   PHE   HN     .   27146   1
      1352   .   1   1   122   122   PHE   CA     C   13   57.830    0.124   .   1   .   .   .   .   .   122   PHE   CA     .   27146   1
      1353   .   1   1   122   122   PHE   HA     H   1    4.535     0.009   .   1   .   .   .   .   .   122   PHE   HA     .   27146   1
      1354   .   1   1   122   122   PHE   CB     C   13   41.132    0.074   .   1   .   .   .   .   .   122   PHE   CB     .   27146   1
      1355   .   1   1   122   122   PHE   HB2    H   1    3.137     0.015   .   2   .   .   .   .   .   122   PHE   HB2    .   27146   1
      1356   .   1   1   122   122   PHE   HB3    H   1    2.731     0.005   .   2   .   .   .   .   .   122   PHE   HB3    .   27146   1
      1357   .   1   1   122   122   PHE   HD1    H   1    6.756     0.005   .   3   .   .   .   .   .   122   PHE   HD1    .   27146   1
      1358   .   1   1   122   122   PHE   HD2    H   1    6.756     0.005   .   3   .   .   .   .   .   122   PHE   HD2    .   27146   1
      1359   .   1   1   122   122   PHE   HE1    H   1    6.244     0.004   .   3   .   .   .   .   .   122   PHE   HE1    .   27146   1
      1360   .   1   1   122   122   PHE   HE2    H   1    6.244     0.004   .   3   .   .   .   .   .   122   PHE   HE2    .   27146   1
      1361   .   1   1   122   122   PHE   HZ     H   1    5.836     0.005   .   1   .   .   .   .   .   122   PHE   HZ     .   27146   1
      1362   .   1   1   122   122   PHE   C      C   13   175.741   0.001   .   1   .   .   .   .   .   122   PHE   C      .   27146   1
      1363   .   1   1   123   123   LYS   N      N   15   118.336   0.109   .   1   .   .   .   .   .   123   LYS   N      .   27146   1
      1364   .   1   1   123   123   LYS   H      H   1    8.042     0.007   .   1   .   .   .   .   .   123   LYS   HN     .   27146   1
      1365   .   1   1   123   123   LYS   CA     C   13   55.293    0.048   .   1   .   .   .   .   .   123   LYS   CA     .   27146   1
      1366   .   1   1   123   123   LYS   HA     H   1    4.499     0.012   .   1   .   .   .   .   .   123   LYS   HA     .   27146   1
      1367   .   1   1   123   123   LYS   CB     C   13   34.265    0.079   .   1   .   .   .   .   .   123   LYS   CB     .   27146   1
      1368   .   1   1   123   123   LYS   HB2    H   1    1.734     0.001   .   2   .   .   .   .   .   123   LYS   HB2    .   27146   1
      1369   .   1   1   123   123   LYS   HB3    H   1    1.734     0.001   .   2   .   .   .   .   .   123   LYS   HB3    .   27146   1
      1370   .   1   1   123   123   LYS   CG     C   13   24.424    0.001   .   1   .   .   .   .   .   123   LYS   CG     .   27146   1
      1371   .   1   1   123   123   LYS   HG2    H   1    1.403     0.009   .   2   .   .   .   .   .   123   LYS   HG2    .   27146   1
      1372   .   1   1   123   123   LYS   HG3    H   1    1.403     0.009   .   2   .   .   .   .   .   123   LYS   HG3    .   27146   1
      1373   .   1   1   123   123   LYS   CD     C   13   29.387    0.031   .   1   .   .   .   .   .   123   LYS   CD     .   27146   1
      1374   .   1   1   123   123   LYS   HD2    H   1    1.748     0.011   .   2   .   .   .   .   .   123   LYS   HD2    .   27146   1
      1375   .   1   1   123   123   LYS   HD3    H   1    1.748     0.011   .   2   .   .   .   .   .   123   LYS   HD3    .   27146   1
      1376   .   1   1   123   123   LYS   CE     C   13   42.093    0.001   .   1   .   .   .   .   .   123   LYS   CE     .   27146   1
      1377   .   1   1   123   123   LYS   HE2    H   1    3.076     0.008   .   2   .   .   .   .   .   123   LYS   HE2    .   27146   1
      1378   .   1   1   123   123   LYS   HE3    H   1    3.076     0.008   .   2   .   .   .   .   .   123   LYS   HE3    .   27146   1
      1379   .   1   1   123   123   LYS   C      C   13   175.880   0.063   .   1   .   .   .   .   .   123   LYS   C      .   27146   1
      1380   .   1   1   124   124   GLN   N      N   15   119.501   0.044   .   1   .   .   .   .   .   124   GLN   N      .   27146   1
      1381   .   1   1   124   124   GLN   H      H   1    8.367     0.010   .   1   .   .   .   .   .   124   GLN   HN     .   27146   1
      1382   .   1   1   124   124   GLN   CA     C   13   56.912    0.092   .   1   .   .   .   .   .   124   GLN   CA     .   27146   1
      1383   .   1   1   124   124   GLN   HA     H   1    4.160     0.013   .   1   .   .   .   .   .   124   GLN   HA     .   27146   1
      1384   .   1   1   124   124   GLN   CB     C   13   29.320    0.084   .   1   .   .   .   .   .   124   GLN   CB     .   27146   1
      1385   .   1   1   124   124   GLN   HB2    H   1    2.031     0.036   .   2   .   .   .   .   .   124   GLN   HB2    .   27146   1
      1386   .   1   1   124   124   GLN   HB3    H   1    1.986     0.044   .   2   .   .   .   .   .   124   GLN   HB3    .   27146   1
      1387   .   1   1   124   124   GLN   CG     C   13   33.826    0.016   .   1   .   .   .   .   .   124   GLN   CG     .   27146   1
      1388   .   1   1   124   124   GLN   HG2    H   1    2.325     0.007   .   2   .   .   .   .   .   124   GLN   HG2    .   27146   1
      1389   .   1   1   124   124   GLN   HG3    H   1    2.325     0.007   .   2   .   .   .   .   .   124   GLN   HG3    .   27146   1
      1390   .   1   1   124   124   GLN   NE2    N   15   112.331   0.001   .   1   .   .   .   .   .   124   GLN   NE2    .   27146   1
      1391   .   1   1   124   124   GLN   HE21   H   1    7.533     0.002   .   1   .   .   .   .   .   124   GLN   HE21   .   27146   1
      1392   .   1   1   124   124   GLN   HE22   H   1    6.798     0.001   .   1   .   .   .   .   .   124   GLN   HE22   .   27146   1
      1393   .   1   1   124   124   GLN   C      C   13   175.938   0.063   .   1   .   .   .   .   .   124   GLN   C      .   27146   1
      1394   .   1   1   125   125   LYS   N      N   15   120.963   0.082   .   1   .   .   .   .   .   125   LYS   N      .   27146   1
      1395   .   1   1   125   125   LYS   H      H   1    8.059     0.004   .   1   .   .   .   .   .   125   LYS   HN     .   27146   1
      1396   .   1   1   125   125   LYS   CA     C   13   55.439    0.044   .   1   .   .   .   .   .   125   LYS   CA     .   27146   1
      1397   .   1   1   125   125   LYS   HA     H   1    4.375     0.008   .   1   .   .   .   .   .   125   LYS   HA     .   27146   1
      1398   .   1   1   125   125   LYS   CB     C   13   33.321    0.056   .   1   .   .   .   .   .   125   LYS   CB     .   27146   1
      1399   .   1   1   125   125   LYS   HB2    H   1    1.750     0.021   .   2   .   .   .   .   .   125   LYS   HB2    .   27146   1
      1400   .   1   1   125   125   LYS   HB3    H   1    1.656     0.003   .   2   .   .   .   .   .   125   LYS   HB3    .   27146   1
      1401   .   1   1   125   125   LYS   CE     C   13   42.036    0.001   .   1   .   .   .   .   .   125   LYS   CE     .   27146   1
      1402   .   1   1   125   125   LYS   HE2    H   1    2.943     0.012   .   2   .   .   .   .   .   125   LYS   HE2    .   27146   1
      1403   .   1   1   125   125   LYS   HE3    H   1    2.943     0.012   .   2   .   .   .   .   .   125   LYS   HE3    .   27146   1
      1404   .   1   1   125   125   LYS   C      C   13   175.139   0.063   .   1   .   .   .   .   .   125   LYS   C      .   27146   1
      1405   .   1   1   126   126   ALA   N      N   15   127.225   0.063   .   1   .   .   .   .   .   126   ALA   N      .   27146   1
      1406   .   1   1   126   126   ALA   H      H   1    8.372     0.007   .   1   .   .   .   .   .   126   ALA   HN     .   27146   1
      1407   .   1   1   126   126   ALA   CA     C   13   52.673    0.102   .   1   .   .   .   .   .   126   ALA   CA     .   27146   1
      1408   .   1   1   126   126   ALA   HA     H   1    4.194     0.008   .   1   .   .   .   .   .   126   ALA   HA     .   27146   1
      1409   .   1   1   126   126   ALA   CB     C   13   19.891    0.069   .   1   .   .   .   .   .   126   ALA   CB     .   27146   1
      1410   .   1   1   126   126   ALA   HB1    H   1    1.378     0.008   .   1   .   .   .   .   .   126   ALA   HB1    .   27146   1
      1411   .   1   1   126   126   ALA   HB2    H   1    1.378     0.008   .   1   .   .   .   .   .   126   ALA   HB2    .   27146   1
      1412   .   1   1   126   126   ALA   HB3    H   1    1.378     0.008   .   1   .   .   .   .   .   126   ALA   HB3    .   27146   1
      1413   .   1   1   126   126   ALA   C      C   13   177.539   0.063   .   1   .   .   .   .   .   126   ALA   C      .   27146   1
      1414   .   1   1   127   127   SER   N      N   15   116.398   0.031   .   1   .   .   .   .   .   127   SER   N      .   27146   1
      1415   .   1   1   127   127   SER   H      H   1    9.052     0.008   .   1   .   .   .   .   .   127   SER   HN     .   27146   1
      1416   .   1   1   127   127   SER   CA     C   13   56.942    0.123   .   1   .   .   .   .   .   127   SER   CA     .   27146   1
      1417   .   1   1   127   127   SER   HA     H   1    4.724     0.020   .   1   .   .   .   .   .   127   SER   HA     .   27146   1
      1418   .   1   1   127   127   SER   CB     C   13   64.787    0.036   .   1   .   .   .   .   .   127   SER   CB     .   27146   1
      1419   .   1   1   127   127   SER   HB2    H   1    3.978     0.015   .   2   .   .   .   .   .   127   SER   HB2    .   27146   1
      1420   .   1   1   127   127   SER   HB3    H   1    3.853     0.009   .   2   .   .   .   .   .   127   SER   HB3    .   27146   1
      1421   .   1   1   127   127   SER   C      C   13   175.191   0.001   .   1   .   .   .   .   .   127   SER   C      .   27146   1
      1422   .   1   1   128   128   LEU   N      N   15   124.301   0.102   .   1   .   .   .   .   .   128   LEU   N      .   27146   1
      1423   .   1   1   128   128   LEU   H      H   1    8.681     0.008   .   1   .   .   .   .   .   128   LEU   HN     .   27146   1
      1424   .   1   1   128   128   LEU   CA     C   13   55.659    0.047   .   1   .   .   .   .   .   128   LEU   CA     .   27146   1
      1425   .   1   1   128   128   LEU   HA     H   1    4.322     0.009   .   1   .   .   .   .   .   128   LEU   HA     .   27146   1
      1426   .   1   1   128   128   LEU   CB     C   13   42.064    0.123   .   1   .   .   .   .   .   128   LEU   CB     .   27146   1
      1427   .   1   1   128   128   LEU   HB2    H   1    1.653     0.017   .   2   .   .   .   .   .   128   LEU   HB2    .   27146   1
      1428   .   1   1   128   128   LEU   HB3    H   1    1.611     0.001   .   2   .   .   .   .   .   128   LEU   HB3    .   27146   1
      1429   .   1   1   128   128   LEU   HG     H   1    1.648     0.001   .   1   .   .   .   .   .   128   LEU   HG     .   27146   1
      1430   .   1   1   128   128   LEU   CD1    C   13   25.102    0.039   .   2   .   .   .   .   .   128   LEU   CD1    .   27146   1
      1431   .   1   1   128   128   LEU   HD11   H   1    0.891     0.014   .   2   .   .   .   .   .   128   LEU   HD11   .   27146   1
      1432   .   1   1   128   128   LEU   HD12   H   1    0.891     0.014   .   2   .   .   .   .   .   128   LEU   HD12   .   27146   1
      1433   .   1   1   128   128   LEU   HD13   H   1    0.891     0.014   .   2   .   .   .   .   .   128   LEU   HD13   .   27146   1
      1434   .   1   1   128   128   LEU   CD2    C   13   23.248    0.031   .   2   .   .   .   .   .   128   LEU   CD2    .   27146   1
      1435   .   1   1   128   128   LEU   HD21   H   1    0.838     0.006   .   2   .   .   .   .   .   128   LEU   HD21   .   27146   1
      1436   .   1   1   128   128   LEU   HD22   H   1    0.838     0.006   .   2   .   .   .   .   .   128   LEU   HD22   .   27146   1
      1437   .   1   1   128   128   LEU   HD23   H   1    0.838     0.006   .   2   .   .   .   .   .   128   LEU   HD23   .   27146   1
      1438   .   1   1   128   128   LEU   C      C   13   177.355   0.001   .   1   .   .   .   .   .   128   LEU   C      .   27146   1
      1439   .   1   1   129   129   PHE   N      N   15   122.127   0.071   .   1   .   .   .   .   .   129   PHE   N      .   27146   1
      1440   .   1   1   129   129   PHE   H      H   1    8.097     0.007   .   1   .   .   .   .   .   129   PHE   HN     .   27146   1
      1441   .   1   1   129   129   PHE   CA     C   13   56.034    0.101   .   1   .   .   .   .   .   129   PHE   CA     .   27146   1
      1442   .   1   1   129   129   PHE   HA     H   1    4.634     0.013   .   1   .   .   .   .   .   129   PHE   HA     .   27146   1
      1443   .   1   1   129   129   PHE   CB     C   13   39.658    0.001   .   1   .   .   .   .   .   129   PHE   CB     .   27146   1
      1444   .   1   1   129   129   PHE   HB2    H   1    3.069     0.003   .   2   .   .   .   .   .   129   PHE   HB2    .   27146   1
      1445   .   1   1   129   129   PHE   HB3    H   1    2.900     0.001   .   2   .   .   .   .   .   129   PHE   HB3    .   27146   1
      1446   .   1   1   129   129   PHE   HD1    H   1    7.062     0.002   .   3   .   .   .   .   .   129   PHE   HD1    .   27146   1
      1447   .   1   1   129   129   PHE   HD2    H   1    7.062     0.002   .   3   .   .   .   .   .   129   PHE   HD2    .   27146   1
      1448   .   1   1   129   129   PHE   HE1    H   1    7.219     0.003   .   3   .   .   .   .   .   129   PHE   HE1    .   27146   1
      1449   .   1   1   129   129   PHE   HE2    H   1    7.219     0.003   .   3   .   .   .   .   .   129   PHE   HE2    .   27146   1
      1450   .   1   1   129   129   PHE   C      C   13   174.618   0.001   .   1   .   .   .   .   .   129   PHE   C      .   27146   1
      1451   .   1   1   130   130   PRO   CA     C   13   61.806    0.031   .   1   .   .   .   .   .   130   PRO   CA     .   27146   1
      1452   .   1   1   130   130   PRO   HA     H   1    4.172     0.008   .   1   .   .   .   .   .   130   PRO   HA     .   27146   1
      1453   .   1   1   130   130   PRO   CB     C   13   28.795    0.001   .   1   .   .   .   .   .   130   PRO   CB     .   27146   1
      1454   .   1   1   130   130   PRO   HG2    H   1    1.831     0.009   .   1   .   .   .   .   .   130   PRO   HG1    .   27146   1
      1455   .   1   1   130   130   PRO   HG3    H   1    1.716     0.010   .   1   .   .   .   .   .   130   PRO   HG2    .   27146   1
      1456   .   1   1   130   130   PRO   CD     C   13   50.365    0.164   .   1   .   .   .   .   .   130   PRO   CD     .   27146   1
      1457   .   1   1   130   130   PRO   HD2    H   1    3.696     0.023   .   1   .   .   .   .   .   130   PRO   HD1    .   27146   1
      1458   .   1   1   130   130   PRO   HD3    H   1    2.731     0.010   .   1   .   .   .   .   .   130   PRO   HD2    .   27146   1
      1459   .   1   1   130   130   PRO   C      C   13   174.215   0.001   .   1   .   .   .   .   .   130   PRO   C      .   27146   1
      1460   .   1   1   131   131   GLY   N      N   15   109.437   0.063   .   1   .   .   .   .   .   131   GLY   N      .   27146   1
      1461   .   1   1   131   131   GLY   H      H   1    7.403     0.010   .   1   .   .   .   .   .   131   GLY   HN     .   27146   1
      1462   .   1   1   131   131   GLY   CA     C   13   44.999    0.107   .   1   .   .   .   .   .   131   GLY   CA     .   27146   1
      1463   .   1   1   131   131   GLY   HA2    H   1    3.449     0.012   .   2   .   .   .   .   .   131   GLY   HA2    .   27146   1
      1464   .   1   1   131   131   GLY   HA3    H   1    3.938     0.013   .   2   .   .   .   .   .   131   GLY   HA3    .   27146   1
      1465   .   1   1   131   131   GLY   C      C   13   174.104   0.001   .   1   .   .   .   .   .   131   GLY   C      .   27146   1
      1466   .   1   1   132   132   TYR   N      N   15   119.917   0.044   .   1   .   .   .   .   .   132   TYR   N      .   27146   1
      1467   .   1   1   132   132   TYR   H      H   1    8.612     0.005   .   1   .   .   .   .   .   132   TYR   HN     .   27146   1
      1468   .   1   1   132   132   TYR   CA     C   13   57.720    0.145   .   1   .   .   .   .   .   132   TYR   CA     .   27146   1
      1469   .   1   1   132   132   TYR   HA     H   1    3.857     0.015   .   1   .   .   .   .   .   132   TYR   HA     .   27146   1
      1470   .   1   1   132   132   TYR   CB     C   13   37.701    0.110   .   1   .   .   .   .   .   132   TYR   CB     .   27146   1
      1471   .   1   1   132   132   TYR   HB2    H   1    2.504     0.015   .   2   .   .   .   .   .   132   TYR   HB2    .   27146   1
      1472   .   1   1   132   132   TYR   HB3    H   1    2.497     0.020   .   2   .   .   .   .   .   132   TYR   HB3    .   27146   1
      1473   .   1   1   132   132   TYR   HD1    H   1    6.001     0.005   .   3   .   .   .   .   .   132   TYR   HD1    .   27146   1
      1474   .   1   1   132   132   TYR   HD2    H   1    6.001     0.005   .   3   .   .   .   .   .   132   TYR   HD2    .   27146   1
      1475   .   1   1   132   132   TYR   HE1    H   1    6.230     0.008   .   3   .   .   .   .   .   132   TYR   HE1    .   27146   1
      1476   .   1   1   132   132   TYR   HE2    H   1    6.230     0.008   .   3   .   .   .   .   .   132   TYR   HE2    .   27146   1
      1477   .   1   1   132   132   TYR   C      C   13   172.737   0.063   .   1   .   .   .   .   .   132   TYR   C      .   27146   1
      1478   .   1   1   133   133   LEU   N      N   15   129.259   0.301   .   1   .   .   .   .   .   133   LEU   N      .   27146   1
      1479   .   1   1   133   133   LEU   H      H   1    7.523     0.008   .   1   .   .   .   .   .   133   LEU   HN     .   27146   1
      1480   .   1   1   133   133   LEU   CA     C   13   56.784    0.123   .   1   .   .   .   .   .   133   LEU   CA     .   27146   1
      1481   .   1   1   133   133   LEU   HA     H   1    3.982     0.011   .   1   .   .   .   .   .   133   LEU   HA     .   27146   1
      1482   .   1   1   133   133   LEU   CB     C   13   43.336    0.134   .   1   .   .   .   .   .   133   LEU   CB     .   27146   1
      1483   .   1   1   133   133   LEU   HB2    H   1    1.568     0.006   .   2   .   .   .   .   .   133   LEU   HB2    .   27146   1
      1484   .   1   1   133   133   LEU   CD1    C   13   28.351    0.113   .   2   .   .   .   .   .   133   LEU   CD1    .   27146   1
      1485   .   1   1   133   133   LEU   HD11   H   1    0.698     0.006   .   2   .   .   .   .   .   133   LEU   HD11   .   27146   1
      1486   .   1   1   133   133   LEU   HD12   H   1    0.698     0.006   .   2   .   .   .   .   .   133   LEU   HD12   .   27146   1
      1487   .   1   1   133   133   LEU   HD13   H   1    0.698     0.006   .   2   .   .   .   .   .   133   LEU   HD13   .   27146   1
      1488   .   1   1   133   133   LEU   C      C   13   174.816   0.088   .   1   .   .   .   .   .   133   LEU   C      .   27146   1
      1489   .   1   1   134   134   VAL   N      N   15   131.639   0.144   .   1   .   .   .   .   .   134   VAL   N      .   27146   1
      1490   .   1   1   134   134   VAL   H      H   1    9.056     0.009   .   1   .   .   .   .   .   134   VAL   HN     .   27146   1
      1491   .   1   1   134   134   VAL   CA     C   13   60.246    0.090   .   1   .   .   .   .   .   134   VAL   CA     .   27146   1
      1492   .   1   1   134   134   VAL   HA     H   1    4.232     0.014   .   1   .   .   .   .   .   134   VAL   HA     .   27146   1
      1493   .   1   1   134   134   VAL   CB     C   13   35.669    0.109   .   1   .   .   .   .   .   134   VAL   CB     .   27146   1
      1494   .   1   1   134   134   VAL   HB     H   1    1.210     0.014   .   1   .   .   .   .   .   134   VAL   HB     .   27146   1
      1495   .   1   1   134   134   VAL   CG1    C   13   21.447    0.049   .   2   .   .   .   .   .   134   VAL   CG1    .   27146   1
      1496   .   1   1   134   134   VAL   HG11   H   1    0.629     0.013   .   2   .   .   .   .   .   134   VAL   HG11   .   27146   1
      1497   .   1   1   134   134   VAL   HG12   H   1    0.629     0.013   .   2   .   .   .   .   .   134   VAL   HG12   .   27146   1
      1498   .   1   1   134   134   VAL   HG13   H   1    0.629     0.013   .   2   .   .   .   .   .   134   VAL   HG13   .   27146   1
      1499   .   1   1   134   134   VAL   CG2    C   13   20.600    0.105   .   2   .   .   .   .   .   134   VAL   CG2    .   27146   1
      1500   .   1   1   134   134   VAL   HG21   H   1    0.395     0.008   .   2   .   .   .   .   .   134   VAL   HG21   .   27146   1
      1501   .   1   1   134   134   VAL   HG22   H   1    0.395     0.008   .   2   .   .   .   .   .   134   VAL   HG22   .   27146   1
      1502   .   1   1   134   134   VAL   HG23   H   1    0.395     0.008   .   2   .   .   .   .   .   134   VAL   HG23   .   27146   1
      1503   .   1   1   134   134   VAL   C      C   13   174.266   0.063   .   1   .   .   .   .   .   134   VAL   C      .   27146   1
      1504   .   1   1   135   135   LEU   N      N   15   123.336   0.136   .   1   .   .   .   .   .   135   LEU   N      .   27146   1
      1505   .   1   1   135   135   LEU   H      H   1    7.926     0.008   .   1   .   .   .   .   .   135   LEU   HN     .   27146   1
      1506   .   1   1   135   135   LEU   CA     C   13   53.949    0.093   .   1   .   .   .   .   .   135   LEU   CA     .   27146   1
      1507   .   1   1   135   135   LEU   HA     H   1    4.313     0.018   .   1   .   .   .   .   .   135   LEU   HA     .   27146   1
      1508   .   1   1   135   135   LEU   CB     C   13   42.407    0.156   .   1   .   .   .   .   .   135   LEU   CB     .   27146   1
      1509   .   1   1   135   135   LEU   HB2    H   1    1.629     0.017   .   2   .   .   .   .   .   135   LEU   HB2    .   27146   1
      1510   .   1   1   135   135   LEU   HB3    H   1    0.703     0.011   .   2   .   .   .   .   .   135   LEU   HB3    .   27146   1
      1511   .   1   1   135   135   LEU   CG     C   13   26.416    0.100   .   1   .   .   .   .   .   135   LEU   CG     .   27146   1
      1512   .   1   1   135   135   LEU   HG     H   1    1.373     0.012   .   1   .   .   .   .   .   135   LEU   HG     .   27146   1
      1513   .   1   1   135   135   LEU   CD1    C   13   23.085    0.041   .   2   .   .   .   .   .   135   LEU   CD1    .   27146   1
      1514   .   1   1   135   135   LEU   HD11   H   1    0.301     0.008   .   2   .   .   .   .   .   135   LEU   HD11   .   27146   1
      1515   .   1   1   135   135   LEU   HD12   H   1    0.301     0.008   .   2   .   .   .   .   .   135   LEU   HD12   .   27146   1
      1516   .   1   1   135   135   LEU   HD13   H   1    0.301     0.008   .   2   .   .   .   .   .   135   LEU   HD13   .   27146   1
      1517   .   1   1   135   135   LEU   CD2    C   13   25.112    0.064   .   2   .   .   .   .   .   135   LEU   CD2    .   27146   1
      1518   .   1   1   135   135   LEU   HD21   H   1    0.181     0.024   .   2   .   .   .   .   .   135   LEU   HD21   .   27146   1
      1519   .   1   1   135   135   LEU   HD22   H   1    0.181     0.024   .   2   .   .   .   .   .   135   LEU   HD22   .   27146   1
      1520   .   1   1   135   135   LEU   HD23   H   1    0.181     0.024   .   2   .   .   .   .   .   135   LEU   HD23   .   27146   1
      1521   .   1   1   135   135   LEU   C      C   13   174.375   0.063   .   1   .   .   .   .   .   135   LEU   C      .   27146   1
      1522   .   1   1   136   136   GLU   N      N   15   126.077   0.102   .   1   .   .   .   .   .   136   GLU   N      .   27146   1
      1523   .   1   1   136   136   GLU   H      H   1    8.955     0.006   .   1   .   .   .   .   .   136   GLU   HN     .   27146   1
      1524   .   1   1   136   136   GLU   CA     C   13   54.631    0.077   .   1   .   .   .   .   .   136   GLU   CA     .   27146   1
      1525   .   1   1   136   136   GLU   HA     H   1    3.589     0.019   .   1   .   .   .   .   .   136   GLU   HA     .   27146   1
      1526   .   1   1   136   136   GLU   CB     C   13   29.067    0.001   .   1   .   .   .   .   .   136   GLU   CB     .   27146   1
      1527   .   1   1   136   136   GLU   C      C   13   175.125   0.063   .   1   .   .   .   .   .   136   GLU   C      .   27146   1
      1528   .   1   1   137   137   ILE   N      N   15   127.139   0.112   .   1   .   .   .   .   .   137   ILE   N      .   27146   1
      1529   .   1   1   137   137   ILE   H      H   1    9.233     0.007   .   1   .   .   .   .   .   137   ILE   HN     .   27146   1
      1530   .   1   1   137   137   ILE   CA     C   13   61.890    0.123   .   1   .   .   .   .   .   137   ILE   CA     .   27146   1
      1531   .   1   1   137   137   ILE   HA     H   1    3.878     0.006   .   1   .   .   .   .   .   137   ILE   HA     .   27146   1
      1532   .   1   1   137   137   ILE   CB     C   13   39.154    0.086   .   1   .   .   .   .   .   137   ILE   CB     .   27146   1
      1533   .   1   1   137   137   ILE   HB     H   1    1.434     0.017   .   1   .   .   .   .   .   137   ILE   HB     .   27146   1
      1534   .   1   1   137   137   ILE   CG1    C   13   27.218    0.182   .   1   .   .   .   .   .   137   ILE   CG1    .   27146   1
      1535   .   1   1   137   137   ILE   HG12   H   1    0.629     0.011   .   2   .   .   .   .   .   137   ILE   HG12   .   27146   1
      1536   .   1   1   137   137   ILE   HG13   H   1    1.326     0.006   .   2   .   .   .   .   .   137   ILE   HG13   .   27146   1
      1537   .   1   1   137   137   ILE   CG2    C   13   19.137    0.104   .   1   .   .   .   .   .   137   ILE   CG2    .   27146   1
      1538   .   1   1   137   137   ILE   HG21   H   1    0.779     0.009   .   1   .   .   .   .   .   137   ILE   HG21   .   27146   1
      1539   .   1   1   137   137   ILE   HG22   H   1    0.779     0.009   .   1   .   .   .   .   .   137   ILE   HG22   .   27146   1
      1540   .   1   1   137   137   ILE   HG23   H   1    0.779     0.009   .   1   .   .   .   .   .   137   ILE   HG23   .   27146   1
      1541   .   1   1   137   137   ILE   CD1    C   13   13.581    0.063   .   1   .   .   .   .   .   137   ILE   CD1    .   27146   1
      1542   .   1   1   137   137   ILE   HD11   H   1    0.273     0.007   .   1   .   .   .   .   .   137   ILE   HD11   .   27146   1
      1543   .   1   1   137   137   ILE   HD12   H   1    0.273     0.007   .   1   .   .   .   .   .   137   ILE   HD12   .   27146   1
      1544   .   1   1   137   137   ILE   HD13   H   1    0.273     0.007   .   1   .   .   .   .   .   137   ILE   HD13   .   27146   1
      1545   .   1   1   137   137   ILE   C      C   13   173.920   0.001   .   1   .   .   .   .   .   137   ILE   C      .   27146   1
      1546   .   1   1   138   138   ASN   N      N   15   121.652   0.056   .   1   .   .   .   .   .   138   ASN   N      .   27146   1
      1547   .   1   1   138   138   ASN   H      H   1    8.336     0.011   .   1   .   .   .   .   .   138   ASN   HN     .   27146   1
      1548   .   1   1   138   138   ASN   CA     C   13   53.784    0.055   .   1   .   .   .   .   .   138   ASN   CA     .   27146   1
      1549   .   1   1   138   138   ASN   HA     H   1    5.066     0.012   .   1   .   .   .   .   .   138   ASN   HA     .   27146   1
      1550   .   1   1   138   138   ASN   CB     C   13   40.517    0.104   .   1   .   .   .   .   .   138   ASN   CB     .   27146   1
      1551   .   1   1   138   138   ASN   HB2    H   1    2.882     0.014   .   2   .   .   .   .   .   138   ASN   HB2    .   27146   1
      1552   .   1   1   138   138   ASN   HB3    H   1    2.388     0.004   .   2   .   .   .   .   .   138   ASN   HB3    .   27146   1
      1553   .   1   1   138   138   ASN   C      C   13   176.235   0.001   .   1   .   .   .   .   .   138   ASN   C      .   27146   1
      1554   .   1   1   139   139   ASP   N      N   15   117.627   0.056   .   1   .   .   .   .   .   139   ASP   N      .   27146   1
      1555   .   1   1   139   139   ASP   H      H   1    7.419     0.003   .   1   .   .   .   .   .   139   ASP   HN     .   27146   1
      1556   .   1   1   139   139   ASP   CA     C   13   54.871    0.048   .   1   .   .   .   .   .   139   ASP   CA     .   27146   1
      1557   .   1   1   139   139   ASP   HA     H   1    5.294     0.007   .   1   .   .   .   .   .   139   ASP   HA     .   27146   1
      1558   .   1   1   139   139   ASP   CB     C   13   43.742    0.126   .   1   .   .   .   .   .   139   ASP   CB     .   27146   1
      1559   .   1   1   139   139   ASP   HB2    H   1    2.912     0.008   .   2   .   .   .   .   .   139   ASP   HB2    .   27146   1
      1560   .   1   1   139   139   ASP   HB3    H   1    2.627     0.003   .   2   .   .   .   .   .   139   ASP   HB3    .   27146   1
      1561   .   1   1   139   139   ASP   C      C   13   174.978   0.063   .   1   .   .   .   .   .   139   ASP   C      .   27146   1
      1562   .   1   1   140   140   PHE   N      N   15   127.502   0.118   .   1   .   .   .   .   .   140   PHE   N      .   27146   1
      1563   .   1   1   140   140   PHE   H      H   1    9.686     0.007   .   1   .   .   .   .   .   140   PHE   HN     .   27146   1
      1564   .   1   1   140   140   PHE   CA     C   13   56.574    0.069   .   1   .   .   .   .   .   140   PHE   CA     .   27146   1
      1565   .   1   1   140   140   PHE   HA     H   1    5.586     0.012   .   1   .   .   .   .   .   140   PHE   HA     .   27146   1
      1566   .   1   1   140   140   PHE   CB     C   13   41.721    0.139   .   1   .   .   .   .   .   140   PHE   CB     .   27146   1
      1567   .   1   1   140   140   PHE   HB2    H   1    3.201     0.004   .   2   .   .   .   .   .   140   PHE   HB2    .   27146   1
      1568   .   1   1   140   140   PHE   HB3    H   1    3.045     0.004   .   2   .   .   .   .   .   140   PHE   HB3    .   27146   1
      1569   .   1   1   140   140   PHE   HD1    H   1    6.947     0.005   .   3   .   .   .   .   .   140   PHE   HD1    .   27146   1
      1570   .   1   1   140   140   PHE   HD2    H   1    6.947     0.005   .   3   .   .   .   .   .   140   PHE   HD2    .   27146   1
      1571   .   1   1   140   140   PHE   HE1    H   1    6.451     0.001   .   3   .   .   .   .   .   140   PHE   HE1    .   27146   1
      1572   .   1   1   140   140   PHE   HE2    H   1    6.451     0.001   .   3   .   .   .   .   .   140   PHE   HE2    .   27146   1
      1573   .   1   1   140   140   PHE   HZ     H   1    6.239     0.002   .   1   .   .   .   .   .   140   PHE   HZ     .   27146   1
      1574   .   1   1   140   140   PHE   C      C   13   171.451   0.088   .   1   .   .   .   .   .   140   PHE   C      .   27146   1
      1575   .   1   1   141   141   SER   N      N   15   113.790   0.098   .   1   .   .   .   .   .   141   SER   N      .   27146   1
      1576   .   1   1   141   141   SER   H      H   1    9.204     0.009   .   1   .   .   .   .   .   141   SER   HN     .   27146   1
      1577   .   1   1   141   141   SER   CA     C   13   57.350    0.135   .   1   .   .   .   .   .   141   SER   CA     .   27146   1
      1578   .   1   1   141   141   SER   HA     H   1    4.809     0.016   .   1   .   .   .   .   .   141   SER   HA     .   27146   1
      1579   .   1   1   141   141   SER   CB     C   13   65.995    0.044   .   1   .   .   .   .   .   141   SER   CB     .   27146   1
      1580   .   1   1   141   141   SER   HB2    H   1    4.085     0.011   .   2   .   .   .   .   .   141   SER   HB2    .   27146   1
      1581   .   1   1   141   141   SER   HB3    H   1    3.842     0.010   .   2   .   .   .   .   .   141   SER   HB3    .   27146   1
      1582   .   1   1   141   141   SER   C      C   13   173.974   0.063   .   1   .   .   .   .   .   141   SER   C      .   27146   1
      1583   .   1   1   142   142   MET   N      N   15   119.734   0.063   .   1   .   .   .   .   .   142   MET   N      .   27146   1
      1584   .   1   1   142   142   MET   H      H   1    9.171     0.006   .   1   .   .   .   .   .   142   MET   HN     .   27146   1
      1585   .   1   1   142   142   MET   CA     C   13   54.945    0.081   .   1   .   .   .   .   .   142   MET   CA     .   27146   1
      1586   .   1   1   142   142   MET   HA     H   1    4.956     0.021   .   1   .   .   .   .   .   142   MET   HA     .   27146   1
      1587   .   1   1   142   142   MET   CB     C   13   29.318    0.011   .   1   .   .   .   .   .   142   MET   CB     .   27146   1
      1588   .   1   1   142   142   MET   CG     C   13   30.569    0.022   .   1   .   .   .   .   .   142   MET   CG     .   27146   1
      1589   .   1   1   142   142   MET   HG2    H   1    2.543     0.012   .   1   .   .   .   .   .   142   MET   HG1    .   27146   1
      1590   .   1   1   142   142   MET   HG3    H   1    2.365     0.013   .   1   .   .   .   .   .   142   MET   HG2    .   27146   1
      1591   .   1   1   142   142   MET   CE     C   13   14.316    0.042   .   1   .   .   .   .   .   142   MET   CE     .   27146   1
      1592   .   1   1   142   142   MET   HE1    H   1    2.199     0.006   .   1   .   .   .   .   .   142   MET   HE1    .   27146   1
      1593   .   1   1   142   142   MET   HE2    H   1    2.199     0.006   .   1   .   .   .   .   .   142   MET   HE2    .   27146   1
      1594   .   1   1   142   142   MET   HE3    H   1    2.199     0.006   .   1   .   .   .   .   .   142   MET   HE3    .   27146   1
      1595   .   1   1   142   142   MET   C      C   13   176.373   0.001   .   1   .   .   .   .   .   142   MET   C      .   27146   1
      1596   .   1   1   143   143   PHE   N      N   15   124.439   0.036   .   1   .   .   .   .   .   143   PHE   N      .   27146   1
      1597   .   1   1   143   143   PHE   H      H   1    9.087     0.011   .   1   .   .   .   .   .   143   PHE   HN     .   27146   1
      1598   .   1   1   143   143   PHE   CA     C   13   59.126    0.038   .   1   .   .   .   .   .   143   PHE   CA     .   27146   1
      1599   .   1   1   143   143   PHE   HA     H   1    4.788     0.014   .   1   .   .   .   .   .   143   PHE   HA     .   27146   1
      1600   .   1   1   143   143   PHE   CB     C   13   41.674    0.132   .   1   .   .   .   .   .   143   PHE   CB     .   27146   1
      1601   .   1   1   143   143   PHE   HB2    H   1    2.922     0.014   .   2   .   .   .   .   .   143   PHE   HB2    .   27146   1
      1602   .   1   1   143   143   PHE   HB3    H   1    2.582     0.014   .   2   .   .   .   .   .   143   PHE   HB3    .   27146   1
      1603   .   1   1   143   143   PHE   HD1    H   1    7.289     0.006   .   3   .   .   .   .   .   143   PHE   HD1    .   27146   1
      1604   .   1   1   143   143   PHE   HD2    H   1    7.289     0.006   .   3   .   .   .   .   .   143   PHE   HD2    .   27146   1
      1605   .   1   1   143   143   PHE   HE1    H   1    7.146     0.001   .   3   .   .   .   .   .   143   PHE   HE1    .   27146   1
      1606   .   1   1   143   143   PHE   HE2    H   1    7.146     0.001   .   3   .   .   .   .   .   143   PHE   HE2    .   27146   1
      1607   .   1   1   143   143   PHE   C      C   13   174.663   0.001   .   1   .   .   .   .   .   143   PHE   C      .   27146   1
      1608   .   1   1   144   144   ASN   N      N   15   117.384   0.068   .   1   .   .   .   .   .   144   ASN   N      .   27146   1
      1609   .   1   1   144   144   ASN   H      H   1    8.442     0.009   .   1   .   .   .   .   .   144   ASN   HN     .   27146   1
      1610   .   1   1   144   144   ASN   CA     C   13   52.772    0.191   .   1   .   .   .   .   .   144   ASN   CA     .   27146   1
      1611   .   1   1   144   144   ASN   HA     H   1    4.720     0.020   .   1   .   .   .   .   .   144   ASN   HA     .   27146   1
      1612   .   1   1   144   144   ASN   CB     C   13   40.581    0.261   .   1   .   .   .   .   .   144   ASN   CB     .   27146   1
      1613   .   1   1   144   144   ASN   HB2    H   1    3.053     0.014   .   2   .   .   .   .   .   144   ASN   HB2    .   27146   1
      1614   .   1   1   144   144   ASN   HB3    H   1    2.568     0.010   .   2   .   .   .   .   .   144   ASN   HB3    .   27146   1
      1615   .   1   1   144   144   ASN   ND2    N   15   111.010   0.075   .   1   .   .   .   .   .   144   ASN   ND2    .   27146   1
      1616   .   1   1   144   144   ASN   HD21   H   1    7.542     0.002   .   1   .   .   .   .   .   144   ASN   HD21   .   27146   1
      1617   .   1   1   144   144   ASN   HD22   H   1    7.019     0.006   .   1   .   .   .   .   .   144   ASN   HD22   .   27146   1
      1618   .   1   1   144   144   ASN   C      C   13   174.510   0.063   .   1   .   .   .   .   .   144   ASN   C      .   27146   1
      1619   .   1   1   145   145   ARG   N      N   15   121.853   0.088   .   1   .   .   .   .   .   145   ARG   N      .   27146   1
      1620   .   1   1   145   145   ARG   H      H   1    8.680     0.006   .   1   .   .   .   .   .   145   ARG   HN     .   27146   1
      1621   .   1   1   146   146   ASP   N      N   15   121.403   0.044   .   1   .   .   .   .   .   146   ASP   N      .   27146   1
      1622   .   1   1   146   146   ASP   H      H   1    8.184     0.005   .   1   .   .   .   .   .   146   ASP   HN     .   27146   1
      1623   .   1   1   146   146   ASP   CA     C   13   55.178    0.001   .   1   .   .   .   .   .   146   ASP   CA     .   27146   1
      1624   .   1   1   146   146   ASP   HA     H   1    4.359     0.009   .   1   .   .   .   .   .   146   ASP   HA     .   27146   1
      1625   .   1   1   146   146   ASP   CB     C   13   40.405    0.165   .   1   .   .   .   .   .   146   ASP   CB     .   27146   1
      1626   .   1   1   146   146   ASP   HB2    H   1    2.613     0.018   .   2   .   .   .   .   .   146   ASP   HB2    .   27146   1
      1627   .   1   1   146   146   ASP   HB3    H   1    2.483     0.069   .   2   .   .   .   .   .   146   ASP   HB3    .   27146   1
      1628   .   1   1   146   146   ASP   C      C   13   175.117   0.001   .   1   .   .   .   .   .   146   ASP   C      .   27146   1
      1629   .   1   1   147   147   GLN   N      N   15   122.109   0.086   .   1   .   .   .   .   .   147   GLN   N      .   27146   1
      1630   .   1   1   147   147   GLN   H      H   1    8.390     0.006   .   1   .   .   .   .   .   147   GLN   HN     .   27146   1
      1631   .   1   1   147   147   GLN   CA     C   13   55.060    0.022   .   1   .   .   .   .   .   147   GLN   CA     .   27146   1
      1632   .   1   1   147   147   GLN   HA     H   1    4.171     0.014   .   1   .   .   .   .   .   147   GLN   HA     .   27146   1
      1633   .   1   1   147   147   GLN   CG     C   13   33.790    0.001   .   1   .   .   .   .   .   147   GLN   CG     .   27146   1
      1634   .   1   1   147   147   GLN   HG2    H   1    2.059     0.001   .   1   .   .   .   .   .   147   GLN   HG1    .   27146   1
      1635   .   1   1   147   147   GLN   HG3    H   1    2.059     0.001   .   1   .   .   .   .   .   147   GLN   HG2    .   27146   1
      1636   .   1   1   147   147   GLN   C      C   13   175.164   0.063   .   1   .   .   .   .   .   147   GLN   C      .   27146   1
      1637   .   1   1   148   148   LEU   N      N   15   123.515   0.063   .   1   .   .   .   .   .   148   LEU   N      .   27146   1
      1638   .   1   1   148   148   LEU   H      H   1    7.693     0.022   .   1   .   .   .   .   .   148   LEU   HN     .   27146   1
      1639   .   1   1   148   148   LEU   CA     C   13   54.168    0.080   .   1   .   .   .   .   .   148   LEU   CA     .   27146   1
      1640   .   1   1   148   148   LEU   HA     H   1    4.418     0.016   .   1   .   .   .   .   .   148   LEU   HA     .   27146   1
      1641   .   1   1   148   148   LEU   CB     C   13   42.863    0.136   .   1   .   .   .   .   .   148   LEU   CB     .   27146   1
      1642   .   1   1   148   148   LEU   HB2    H   1    1.463     0.025   .   2   .   .   .   .   .   148   LEU   HB2    .   27146   1
      1643   .   1   1   148   148   LEU   HB3    H   1    1.413     0.045   .   2   .   .   .   .   .   148   LEU   HB3    .   27146   1
      1644   .   1   1   148   148   LEU   HG     H   1    1.439     0.002   .   1   .   .   .   .   .   148   LEU   HG     .   27146   1
      1645   .   1   1   148   148   LEU   CD1    C   13   25.214    0.059   .   2   .   .   .   .   .   148   LEU   CD1    .   27146   1
      1646   .   1   1   148   148   LEU   HD11   H   1    0.861     0.010   .   2   .   .   .   .   .   148   LEU   HD11   .   27146   1
      1647   .   1   1   148   148   LEU   HD12   H   1    0.861     0.010   .   2   .   .   .   .   .   148   LEU   HD12   .   27146   1
      1648   .   1   1   148   148   LEU   HD13   H   1    0.861     0.010   .   2   .   .   .   .   .   148   LEU   HD13   .   27146   1
      1649   .   1   1   148   148   LEU   CD2    C   13   23.597    0.130   .   2   .   .   .   .   .   148   LEU   CD2    .   27146   1
      1650   .   1   1   148   148   LEU   HD21   H   1    0.788     0.012   .   2   .   .   .   .   .   148   LEU   HD21   .   27146   1
      1651   .   1   1   148   148   LEU   HD22   H   1    0.788     0.012   .   2   .   .   .   .   .   148   LEU   HD22   .   27146   1
      1652   .   1   1   148   148   LEU   HD23   H   1    0.788     0.012   .   2   .   .   .   .   .   148   LEU   HD23   .   27146   1
      1653   .   1   1   148   148   LEU   C      C   13   176.686   0.001   .   1   .   .   .   .   .   148   LEU   C      .   27146   1
      1654   .   1   1   149   149   ILE   N      N   15   125.103   0.001   .   1   .   .   .   .   .   149   ILE   N      .   27146   1
      1655   .   1   1   149   149   ILE   H      H   1    8.516     0.008   .   1   .   .   .   .   .   149   ILE   HN     .   27146   1
      1656   .   1   1   149   149   ILE   CA     C   13   61.074    0.078   .   1   .   .   .   .   .   149   ILE   CA     .   27146   1
      1657   .   1   1   149   149   ILE   HA     H   1    3.905     0.007   .   1   .   .   .   .   .   149   ILE   HA     .   27146   1
      1658   .   1   1   149   149   ILE   CB     C   13   38.413    0.078   .   1   .   .   .   .   .   149   ILE   CB     .   27146   1
      1659   .   1   1   149   149   ILE   HB     H   1    1.706     0.009   .   1   .   .   .   .   .   149   ILE   HB     .   27146   1
      1660   .   1   1   149   149   ILE   CG1    C   13   28.146    0.053   .   1   .   .   .   .   .   149   ILE   CG1    .   27146   1
      1661   .   1   1   149   149   ILE   HG12   H   1    1.453     0.009   .   2   .   .   .   .   .   149   ILE   HG12   .   27146   1
      1662   .   1   1   149   149   ILE   HG13   H   1    1.117     0.008   .   2   .   .   .   .   .   149   ILE   HG13   .   27146   1
      1663   .   1   1   149   149   ILE   CG2    C   13   17.565    0.030   .   1   .   .   .   .   .   149   ILE   CG2    .   27146   1
      1664   .   1   1   149   149   ILE   HG21   H   1    0.800     0.005   .   1   .   .   .   .   .   149   ILE   HG21   .   27146   1
      1665   .   1   1   149   149   ILE   HG22   H   1    0.800     0.005   .   1   .   .   .   .   .   149   ILE   HG22   .   27146   1
      1666   .   1   1   149   149   ILE   HG23   H   1    0.800     0.005   .   1   .   .   .   .   .   149   ILE   HG23   .   27146   1
      1667   .   1   1   149   149   ILE   CD1    C   13   12.945    0.045   .   1   .   .   .   .   .   149   ILE   CD1    .   27146   1
      1668   .   1   1   149   149   ILE   HD11   H   1    0.794     0.008   .   1   .   .   .   .   .   149   ILE   HD11   .   27146   1
      1669   .   1   1   149   149   ILE   HD12   H   1    0.794     0.008   .   1   .   .   .   .   .   149   ILE   HD12   .   27146   1
      1670   .   1   1   149   149   ILE   HD13   H   1    0.794     0.008   .   1   .   .   .   .   .   149   ILE   HD13   .   27146   1
      1671   .   1   1   149   149   ILE   C      C   13   176.577   0.063   .   1   .   .   .   .   .   149   ILE   C      .   27146   1
      1672   .   1   1   150   150   LEU   N      N   15   128.428   0.090   .   1   .   .   .   .   .   150   LEU   N      .   27146   1
      1673   .   1   1   150   150   LEU   H      H   1    8.925     0.007   .   1   .   .   .   .   .   150   LEU   HN     .   27146   1
      1674   .   1   1   150   150   LEU   CA     C   13   54.255    0.079   .   1   .   .   .   .   .   150   LEU   CA     .   27146   1
      1675   .   1   1   150   150   LEU   HA     H   1    4.417     0.012   .   1   .   .   .   .   .   150   LEU   HA     .   27146   1
      1676   .   1   1   150   150   LEU   CB     C   13   42.519    0.148   .   1   .   .   .   .   .   150   LEU   CB     .   27146   1
      1677   .   1   1   150   150   LEU   HB2    H   1    1.613     0.013   .   2   .   .   .   .   .   150   LEU   HB2    .   27146   1
      1678   .   1   1   150   150   LEU   HB3    H   1    1.460     0.008   .   2   .   .   .   .   .   150   LEU   HB3    .   27146   1
      1679   .   1   1   150   150   LEU   CG     C   13   27.028    0.080   .   1   .   .   .   .   .   150   LEU   CG     .   27146   1
      1680   .   1   1   150   150   LEU   HG     H   1    1.536     0.006   .   1   .   .   .   .   .   150   LEU   HG     .   27146   1
      1681   .   1   1   150   150   LEU   CD1    C   13   25.274    0.048   .   2   .   .   .   .   .   150   LEU   CD1    .   27146   1
      1682   .   1   1   150   150   LEU   HD11   H   1    0.828     0.003   .   2   .   .   .   .   .   150   LEU   HD11   .   27146   1
      1683   .   1   1   150   150   LEU   HD12   H   1    0.828     0.003   .   2   .   .   .   .   .   150   LEU   HD12   .   27146   1
      1684   .   1   1   150   150   LEU   HD13   H   1    0.828     0.003   .   2   .   .   .   .   .   150   LEU   HD13   .   27146   1
      1685   .   1   1   150   150   LEU   HD21   H   1    0.772     0.006   .   2   .   .   .   .   .   150   LEU   HD21   .   27146   1
      1686   .   1   1   150   150   LEU   HD22   H   1    0.772     0.006   .   2   .   .   .   .   .   150   LEU   HD22   .   27146   1
      1687   .   1   1   150   150   LEU   HD23   H   1    0.772     0.006   .   2   .   .   .   .   .   150   LEU   HD23   .   27146   1
      1688   .   1   1   150   150   LEU   C      C   13   178.385   0.088   .   1   .   .   .   .   .   150   LEU   C      .   27146   1
      1689   .   1   1   151   151   SER   N      N   15   121.752   0.044   .   1   .   .   .   .   .   151   SER   N      .   27146   1
      1690   .   1   1   151   151   SER   H      H   1    8.951     0.004   .   1   .   .   .   .   .   151   SER   HN     .   27146   1
      1691   .   1   1   151   151   SER   CA     C   13   60.503    0.031   .   1   .   .   .   .   .   151   SER   CA     .   27146   1
      1692   .   1   1   151   151   SER   HA     H   1    4.127     0.016   .   1   .   .   .   .   .   151   SER   HA     .   27146   1
      1693   .   1   1   151   151   SER   CB     C   13   62.925    0.162   .   1   .   .   .   .   .   151   SER   CB     .   27146   1
      1694   .   1   1   151   151   SER   HB2    H   1    3.854     0.011   .   2   .   .   .   .   .   151   SER   HB2    .   27146   1
      1695   .   1   1   151   151   SER   HB3    H   1    3.854     0.011   .   2   .   .   .   .   .   151   SER   HB3    .   27146   1
      1696   .   1   1   151   151   SER   C      C   13   174.538   0.001   .   1   .   .   .   .   .   151   SER   C      .   27146   1
      1697   .   1   1   152   152   ASN   N      N   15   117.184   0.064   .   1   .   .   .   .   .   152   ASN   N      .   27146   1
      1698   .   1   1   152   152   ASN   H      H   1    8.290     0.006   .   1   .   .   .   .   .   152   ASN   HN     .   27146   1
      1699   .   1   1   152   152   ASN   CA     C   13   52.207    0.099   .   1   .   .   .   .   .   152   ASN   CA     .   27146   1
      1700   .   1   1   152   152   ASN   HA     H   1    4.842     0.009   .   1   .   .   .   .   .   152   ASN   HA     .   27146   1
      1701   .   1   1   152   152   ASN   CB     C   13   37.175    0.066   .   1   .   .   .   .   .   152   ASN   CB     .   27146   1
      1702   .   1   1   152   152   ASN   HB2    H   1    2.917     0.015   .   2   .   .   .   .   .   152   ASN   HB2    .   27146   1
      1703   .   1   1   152   152   ASN   HB3    H   1    2.706     0.148   .   2   .   .   .   .   .   152   ASN   HB3    .   27146   1
      1704   .   1   1   152   152   ASN   ND2    N   15   111.715   0.067   .   1   .   .   .   .   .   152   ASN   ND2    .   27146   1
      1705   .   1   1   152   152   ASN   HD21   H   1    7.425     0.004   .   1   .   .   .   .   .   152   ASN   HD21   .   27146   1
      1706   .   1   1   152   152   ASN   HD22   H   1    6.738     0.003   .   1   .   .   .   .   .   152   ASN   HD22   .   27146   1
      1707   .   1   1   152   152   ASN   C      C   13   175.823   0.063   .   1   .   .   .   .   .   152   ASN   C      .   27146   1
      1708   .   1   1   153   153   ALA   N      N   15   122.168   0.104   .   1   .   .   .   .   .   153   ALA   N      .   27146   1
      1709   .   1   1   153   153   ALA   H      H   1    7.576     0.007   .   1   .   .   .   .   .   153   ALA   HN     .   27146   1
      1710   .   1   1   153   153   ALA   CA     C   13   55.333    0.085   .   1   .   .   .   .   .   153   ALA   CA     .   27146   1
      1711   .   1   1   153   153   ALA   HA     H   1    3.802     0.008   .   1   .   .   .   .   .   153   ALA   HA     .   27146   1
      1712   .   1   1   153   153   ALA   CB     C   13   18.748    0.061   .   1   .   .   .   .   .   153   ALA   CB     .   27146   1
      1713   .   1   1   153   153   ALA   HB1    H   1    1.437     0.007   .   1   .   .   .   .   .   153   ALA   HB1    .   27146   1
      1714   .   1   1   153   153   ALA   HB2    H   1    1.437     0.007   .   1   .   .   .   .   .   153   ALA   HB2    .   27146   1
      1715   .   1   1   153   153   ALA   HB3    H   1    1.437     0.007   .   1   .   .   .   .   .   153   ALA   HB3    .   27146   1
      1716   .   1   1   153   153   ALA   C      C   13   178.923   0.063   .   1   .   .   .   .   .   153   ALA   C      .   27146   1
      1717   .   1   1   154   154   GLY   N      N   15   103.535   0.120   .   1   .   .   .   .   .   154   GLY   N      .   27146   1
      1718   .   1   1   154   154   GLY   H      H   1    8.672     0.005   .   1   .   .   .   .   .   154   GLY   HN     .   27146   1
      1719   .   1   1   154   154   GLY   CA     C   13   45.660    0.056   .   1   .   .   .   .   .   154   GLY   CA     .   27146   1
      1720   .   1   1   154   154   GLY   HA2    H   1    3.981     0.009   .   2   .   .   .   .   .   154   GLY   HA2    .   27146   1
      1721   .   1   1   154   154   GLY   HA3    H   1    3.789     0.011   .   2   .   .   .   .   .   154   GLY   HA3    .   27146   1
      1722   .   1   1   154   154   GLY   C      C   13   174.750   0.001   .   1   .   .   .   .   .   154   GLY   C      .   27146   1
      1723   .   1   1   155   155   THR   N      N   15   109.333   0.061   .   1   .   .   .   .   .   155   THR   N      .   27146   1
      1724   .   1   1   155   155   THR   H      H   1    7.623     0.006   .   1   .   .   .   .   .   155   THR   HN     .   27146   1
      1725   .   1   1   155   155   THR   CA     C   13   61.364    0.051   .   1   .   .   .   .   .   155   THR   CA     .   27146   1
      1726   .   1   1   155   155   THR   HA     H   1    4.389     0.013   .   1   .   .   .   .   .   155   THR   HA     .   27146   1
      1727   .   1   1   155   155   THR   CB     C   13   69.676    0.057   .   1   .   .   .   .   .   155   THR   CB     .   27146   1
      1728   .   1   1   155   155   THR   HB     H   1    4.336     0.014   .   1   .   .   .   .   .   155   THR   HB     .   27146   1
      1729   .   1   1   155   155   THR   CG2    C   13   21.679    0.082   .   1   .   .   .   .   .   155   THR   CG2    .   27146   1
      1730   .   1   1   155   155   THR   C      C   13   174.577   0.088   .   1   .   .   .   .   .   155   THR   C      .   27146   1
      1731   .   1   1   156   156   ILE   N      N   15   123.733   0.037   .   1   .   .   .   .   .   156   ILE   N      .   27146   1
      1732   .   1   1   156   156   ILE   H      H   1    7.279     0.002   .   1   .   .   .   .   .   156   ILE   HN     .   27146   1
      1733   .   1   1   156   156   ILE   CA     C   13   61.778    0.058   .   1   .   .   .   .   .   156   ILE   CA     .   27146   1
      1734   .   1   1   156   156   ILE   HA     H   1    3.967     0.008   .   1   .   .   .   .   .   156   ILE   HA     .   27146   1
      1735   .   1   1   156   156   ILE   CB     C   13   37.944    0.096   .   1   .   .   .   .   .   156   ILE   CB     .   27146   1
      1736   .   1   1   156   156   ILE   HB     H   1    1.541     0.008   .   1   .   .   .   .   .   156   ILE   HB     .   27146   1
      1737   .   1   1   156   156   ILE   CG1    C   13   27.772    0.098   .   1   .   .   .   .   .   156   ILE   CG1    .   27146   1
      1738   .   1   1   156   156   ILE   HG12   H   1    1.390     0.011   .   2   .   .   .   .   .   156   ILE   HG12   .   27146   1
      1739   .   1   1   156   156   ILE   HG13   H   1    0.824     0.011   .   2   .   .   .   .   .   156   ILE   HG13   .   27146   1
      1740   .   1   1   156   156   ILE   CG2    C   13   16.956    0.023   .   1   .   .   .   .   .   156   ILE   CG2    .   27146   1
      1741   .   1   1   156   156   ILE   HG21   H   1    0.526     0.009   .   1   .   .   .   .   .   156   ILE   HG21   .   27146   1
      1742   .   1   1   156   156   ILE   HG22   H   1    0.526     0.009   .   1   .   .   .   .   .   156   ILE   HG22   .   27146   1
      1743   .   1   1   156   156   ILE   HG23   H   1    0.526     0.009   .   1   .   .   .   .   .   156   ILE   HG23   .   27146   1
      1744   .   1   1   156   156   ILE   CD1    C   13   13.627    0.088   .   1   .   .   .   .   .   156   ILE   CD1    .   27146   1
      1745   .   1   1   156   156   ILE   HD11   H   1    0.509     0.015   .   1   .   .   .   .   .   156   ILE   HD11   .   27146   1
      1746   .   1   1   156   156   ILE   HD12   H   1    0.509     0.015   .   1   .   .   .   .   .   156   ILE   HD12   .   27146   1
      1747   .   1   1   156   156   ILE   HD13   H   1    0.509     0.015   .   1   .   .   .   .   .   156   ILE   HD13   .   27146   1
      1748   .   1   1   156   156   ILE   C      C   13   175.135   0.063   .   1   .   .   .   .   .   156   ILE   C      .   27146   1
      1749   .   1   1   157   157   GLU   N      N   15   126.739   0.085   .   1   .   .   .   .   .   157   GLU   N      .   27146   1
      1750   .   1   1   157   157   GLU   H      H   1    8.770     0.008   .   1   .   .   .   .   .   157   GLU   HN     .   27146   1
      1751   .   1   1   157   157   GLU   CA     C   13   54.941    0.031   .   1   .   .   .   .   .   157   GLU   CA     .   27146   1
      1752   .   1   1   157   157   GLU   HA     H   1    4.531     0.014   .   1   .   .   .   .   .   157   GLU   HA     .   27146   1
      1753   .   1   1   157   157   GLU   CB     C   13   32.167    0.107   .   1   .   .   .   .   .   157   GLU   CB     .   27146   1
      1754   .   1   1   157   157   GLU   HB2    H   1    2.298     0.009   .   2   .   .   .   .   .   157   GLU   HB2    .   27146   1
      1755   .   1   1   157   157   GLU   HB3    H   1    1.992     0.007   .   2   .   .   .   .   .   157   GLU   HB3    .   27146   1
      1756   .   1   1   157   157   GLU   CG     C   13   36.312    0.042   .   1   .   .   .   .   .   157   GLU   CG     .   27146   1
      1757   .   1   1   157   157   GLU   HG2    H   1    2.452     0.012   .   2   .   .   .   .   .   157   GLU   HG2    .   27146   1
      1758   .   1   1   157   157   GLU   HG3    H   1    2.298     0.006   .   2   .   .   .   .   .   157   GLU   HG3    .   27146   1
      1759   .   1   1   157   157   GLU   C      C   13   178.152   0.063   .   1   .   .   .   .   .   157   GLU   C      .   27146   1
      1760   .   1   1   158   158   PHE   N      N   15   118.093   0.086   .   1   .   .   .   .   .   158   PHE   N      .   27146   1
      1761   .   1   1   158   158   PHE   H      H   1    9.177     0.005   .   1   .   .   .   .   .   158   PHE   HN     .   27146   1
      1762   .   1   1   158   158   PHE   CA     C   13   59.596    0.079   .   1   .   .   .   .   .   158   PHE   CA     .   27146   1
      1763   .   1   1   158   158   PHE   HA     H   1    4.301     0.010   .   1   .   .   .   .   .   158   PHE   HA     .   27146   1
      1764   .   1   1   158   158   PHE   CB     C   13   40.490    0.139   .   1   .   .   .   .   .   158   PHE   CB     .   27146   1
      1765   .   1   1   158   158   PHE   HB2    H   1    3.044     0.010   .   2   .   .   .   .   .   158   PHE   HB2    .   27146   1
      1766   .   1   1   158   158   PHE   HB3    H   1    2.447     0.011   .   2   .   .   .   .   .   158   PHE   HB3    .   27146   1
      1767   .   1   1   158   158   PHE   HD1    H   1    7.223     0.008   .   3   .   .   .   .   .   158   PHE   HD1    .   27146   1
      1768   .   1   1   158   158   PHE   HD2    H   1    7.223     0.008   .   3   .   .   .   .   .   158   PHE   HD2    .   27146   1
      1769   .   1   1   158   158   PHE   HE1    H   1    7.339     0.001   .   3   .   .   .   .   .   158   PHE   HE1    .   27146   1
      1770   .   1   1   158   158   PHE   HE2    H   1    7.339     0.001   .   3   .   .   .   .   .   158   PHE   HE2    .   27146   1
      1771   .   1   1   158   158   PHE   C      C   13   178.079   0.088   .   1   .   .   .   .   .   158   PHE   C      .   27146   1
      1772   .   1   1   159   159   LEU   N      N   15   121.161   0.120   .   1   .   .   .   .   .   159   LEU   N      .   27146   1
      1773   .   1   1   159   159   LEU   H      H   1    8.780     0.008   .   1   .   .   .   .   .   159   LEU   HN     .   27146   1
      1774   .   1   1   159   159   LEU   CA     C   13   56.021    0.100   .   1   .   .   .   .   .   159   LEU   CA     .   27146   1
      1775   .   1   1   159   159   LEU   HA     H   1    3.364     0.013   .   1   .   .   .   .   .   159   LEU   HA     .   27146   1
      1776   .   1   1   159   159   LEU   CB     C   13   43.152    0.187   .   1   .   .   .   .   .   159   LEU   CB     .   27146   1
      1777   .   1   1   159   159   LEU   HB2    H   1    0.910     0.016   .   2   .   .   .   .   .   159   LEU   HB2    .   27146   1
      1778   .   1   1   159   159   LEU   HB3    H   1    0.805     0.050   .   2   .   .   .   .   .   159   LEU   HB3    .   27146   1
      1779   .   1   1   159   159   LEU   CG     C   13   26.537    0.097   .   1   .   .   .   .   .   159   LEU   CG     .   27146   1
      1780   .   1   1   159   159   LEU   HG     H   1    1.394     0.011   .   1   .   .   .   .   .   159   LEU   HG     .   27146   1
      1781   .   1   1   159   159   LEU   CD1    C   13   27.399    0.019   .   2   .   .   .   .   .   159   LEU   CD1    .   27146   1
      1782   .   1   1   159   159   LEU   HD11   H   1    0.642     0.005   .   2   .   .   .   .   .   159   LEU   HD11   .   27146   1
      1783   .   1   1   159   159   LEU   HD12   H   1    0.642     0.005   .   2   .   .   .   .   .   159   LEU   HD12   .   27146   1
      1784   .   1   1   159   159   LEU   HD13   H   1    0.642     0.005   .   2   .   .   .   .   .   159   LEU   HD13   .   27146   1
      1785   .   1   1   159   159   LEU   CD2    C   13   23.052    0.014   .   2   .   .   .   .   .   159   LEU   CD2    .   27146   1
      1786   .   1   1   159   159   LEU   HD21   H   1    0.368     0.009   .   2   .   .   .   .   .   159   LEU   HD21   .   27146   1
      1787   .   1   1   159   159   LEU   HD22   H   1    0.368     0.009   .   2   .   .   .   .   .   159   LEU   HD22   .   27146   1
      1788   .   1   1   159   159   LEU   HD23   H   1    0.368     0.009   .   2   .   .   .   .   .   159   LEU   HD23   .   27146   1
      1789   .   1   1   159   159   LEU   C      C   13   175.556   0.001   .   1   .   .   .   .   .   159   LEU   C      .   27146   1
      1790   .   1   1   160   160   TYR   N      N   15   109.048   0.091   .   1   .   .   .   .   .   160   TYR   N      .   27146   1
      1791   .   1   1   160   160   TYR   H      H   1    5.419     0.006   .   1   .   .   .   .   .   160   TYR   HN     .   27146   1
      1792   .   1   1   160   160   TYR   CA     C   13   55.550    0.071   .   1   .   .   .   .   .   160   TYR   CA     .   27146   1
      1793   .   1   1   160   160   TYR   HA     H   1    3.042     0.009   .   1   .   .   .   .   .   160   TYR   HA     .   27146   1
      1794   .   1   1   160   160   TYR   CB     C   13   36.978    0.127   .   1   .   .   .   .   .   160   TYR   CB     .   27146   1
      1795   .   1   1   160   160   TYR   HB2    H   1    2.870     0.024   .   2   .   .   .   .   .   160   TYR   HB2    .   27146   1
      1796   .   1   1   160   160   TYR   HB3    H   1    2.191     0.011   .   2   .   .   .   .   .   160   TYR   HB3    .   27146   1
      1797   .   1   1   160   160   TYR   HD1    H   1    7.226     0.013   .   3   .   .   .   .   .   160   TYR   HD1    .   27146   1
      1798   .   1   1   160   160   TYR   HD2    H   1    7.226     0.013   .   3   .   .   .   .   .   160   TYR   HD2    .   27146   1
      1799   .   1   1   160   160   TYR   C      C   13   174.112   0.063   .   1   .   .   .   .   .   160   TYR   C      .   27146   1
      1800   .   1   1   161   161   GLY   N      N   15   100.222   0.099   .   1   .   .   .   .   .   161   GLY   N      .   27146   1
      1801   .   1   1   161   161   GLY   H      H   1    6.820     0.006   .   1   .   .   .   .   .   161   GLY   HN     .   27146   1
      1802   .   1   1   161   161   GLY   CA     C   13   44.666    0.034   .   1   .   .   .   .   .   161   GLY   CA     .   27146   1
      1803   .   1   1   161   161   GLY   HA2    H   1    4.437     0.016   .   2   .   .   .   .   .   161   GLY   HA2    .   27146   1
      1804   .   1   1   161   161   GLY   HA3    H   1    3.805     0.013   .   2   .   .   .   .   .   161   GLY   HA3    .   27146   1
      1805   .   1   1   161   161   GLY   C      C   13   175.384   0.001   .   1   .   .   .   .   .   161   GLY   C      .   27146   1
      1806   .   1   1   162   162   THR   N      N   15   113.380   0.066   .   1   .   .   .   .   .   162   THR   N      .   27146   1
      1807   .   1   1   162   162   THR   H      H   1    7.674     0.004   .   1   .   .   .   .   .   162   THR   HN     .   27146   1
      1808   .   1   1   162   162   THR   CA     C   13   59.840    0.051   .   1   .   .   .   .   .   162   THR   CA     .   27146   1
      1809   .   1   1   162   162   THR   HA     H   1    4.727     0.014   .   1   .   .   .   .   .   162   THR   HA     .   27146   1
      1810   .   1   1   162   162   THR   CB     C   13   69.406    0.057   .   1   .   .   .   .   .   162   THR   CB     .   27146   1
      1811   .   1   1   162   162   THR   HB     H   1    4.520     0.007   .   1   .   .   .   .   .   162   THR   HB     .   27146   1
      1812   .   1   1   162   162   THR   CG2    C   13   22.473    0.038   .   1   .   .   .   .   .   162   THR   CG2    .   27146   1
      1813   .   1   1   162   162   THR   C      C   13   173.688   0.001   .   1   .   .   .   .   .   162   THR   C      .   27146   1
      1814   .   1   1   163   163   PRO   CA     C   13   65.974    0.031   .   1   .   .   .   .   .   163   PRO   CA     .   27146   1
      1815   .   1   1   163   163   PRO   HA     H   1    4.219     0.009   .   1   .   .   .   .   .   163   PRO   HA     .   27146   1
      1816   .   1   1   163   163   PRO   CB     C   13   31.949    0.001   .   1   .   .   .   .   .   163   PRO   CB     .   27146   1
      1817   .   1   1   163   163   PRO   C      C   13   179.962   0.063   .   1   .   .   .   .   .   163   PRO   C      .   27146   1
      1818   .   1   1   164   164   ARG   N      N   15   116.095   0.086   .   1   .   .   .   .   .   164   ARG   N      .   27146   1
      1819   .   1   1   164   164   ARG   H      H   1    8.536     0.006   .   1   .   .   .   .   .   164   ARG   HN     .   27146   1
      1820   .   1   1   164   164   ARG   CA     C   13   59.147    0.018   .   1   .   .   .   .   .   164   ARG   CA     .   27146   1
      1821   .   1   1   164   164   ARG   HA     H   1    4.052     0.018   .   1   .   .   .   .   .   164   ARG   HA     .   27146   1
      1822   .   1   1   164   164   ARG   CB     C   13   29.853    0.001   .   1   .   .   .   .   .   164   ARG   CB     .   27146   1
      1823   .   1   1   164   164   ARG   HB2    H   1    1.931     0.004   .   2   .   .   .   .   .   164   ARG   HB2    .   27146   1
      1824   .   1   1   164   164   ARG   HB3    H   1    1.737     0.005   .   2   .   .   .   .   .   164   ARG   HB3    .   27146   1
      1825   .   1   1   164   164   ARG   HG2    H   1    1.394     0.003   .   2   .   .   .   .   .   164   ARG   HG2    .   27146   1
      1826   .   1   1   164   164   ARG   HG3    H   1    0.926     0.022   .   2   .   .   .   .   .   164   ARG   HG3    .   27146   1
      1827   .   1   1   164   164   ARG   CD     C   13   43.292    0.031   .   1   .   .   .   .   .   164   ARG   CD     .   27146   1
      1828   .   1   1   164   164   ARG   HD2    H   1    3.093     0.009   .   2   .   .   .   .   .   164   ARG   HD2    .   27146   1
      1829   .   1   1   164   164   ARG   HD3    H   1    3.093     0.009   .   2   .   .   .   .   .   164   ARG   HD3    .   27146   1
      1830   .   1   1   164   164   ARG   NE     N   15   84.642    0.099   .   1   .   .   .   .   .   164   ARG   NE     .   27146   1
      1831   .   1   1   164   164   ARG   HE     H   1    7.493     0.006   .   1   .   .   .   .   .   164   ARG   HE     .   27146   1
      1832   .   1   1   164   164   ARG   CZ     C   13   159.489   0.001   .   1   .   .   .   .   .   164   ARG   CZ     .   27146   1
      1833   .   1   1   164   164   ARG   C      C   13   178.520   0.063   .   1   .   .   .   .   .   164   ARG   C      .   27146   1
      1834   .   1   1   165   165   TYR   N      N   15   121.484   0.128   .   1   .   .   .   .   .   165   TYR   N      .   27146   1
      1835   .   1   1   165   165   TYR   H      H   1    7.757     0.008   .   1   .   .   .   .   .   165   TYR   HN     .   27146   1
      1836   .   1   1   165   165   TYR   CA     C   13   62.469    0.105   .   1   .   .   .   .   .   165   TYR   CA     .   27146   1
      1837   .   1   1   165   165   TYR   HA     H   1    4.036     0.009   .   1   .   .   .   .   .   165   TYR   HA     .   27146   1
      1838   .   1   1   165   165   TYR   CB     C   13   39.804    0.049   .   1   .   .   .   .   .   165   TYR   CB     .   27146   1
      1839   .   1   1   165   165   TYR   HB2    H   1    3.329     0.013   .   2   .   .   .   .   .   165   TYR   HB2    .   27146   1
      1840   .   1   1   165   165   TYR   HB3    H   1    2.756     0.005   .   2   .   .   .   .   .   165   TYR   HB3    .   27146   1
      1841   .   1   1   165   165   TYR   HD1    H   1    7.106     0.003   .   3   .   .   .   .   .   165   TYR   HD1    .   27146   1
      1842   .   1   1   165   165   TYR   HD2    H   1    7.106     0.003   .   3   .   .   .   .   .   165   TYR   HD2    .   27146   1
      1843   .   1   1   165   165   TYR   HE1    H   1    6.541     0.002   .   3   .   .   .   .   .   165   TYR   HE1    .   27146   1
      1844   .   1   1   165   165   TYR   HE2    H   1    6.541     0.002   .   3   .   .   .   .   .   165   TYR   HE2    .   27146   1
      1845   .   1   1   165   165   TYR   C      C   13   177.729   0.063   .   1   .   .   .   .   .   165   TYR   C      .   27146   1
      1846   .   1   1   166   166   ILE   N      N   15   120.312   0.117   .   1   .   .   .   .   .   166   ILE   N      .   27146   1
      1847   .   1   1   166   166   ILE   H      H   1    8.504     0.008   .   1   .   .   .   .   .   166   ILE   HN     .   27146   1
      1848   .   1   1   166   166   ILE   CA     C   13   65.318    0.101   .   1   .   .   .   .   .   166   ILE   CA     .   27146   1
      1849   .   1   1   166   166   ILE   HA     H   1    3.630     0.015   .   1   .   .   .   .   .   166   ILE   HA     .   27146   1
      1850   .   1   1   166   166   ILE   CB     C   13   38.764    0.120   .   1   .   .   .   .   .   166   ILE   CB     .   27146   1
      1851   .   1   1   166   166   ILE   HB     H   1    1.820     0.013   .   1   .   .   .   .   .   166   ILE   HB     .   27146   1
      1852   .   1   1   166   166   ILE   CG1    C   13   30.351    0.048   .   1   .   .   .   .   .   166   ILE   CG1    .   27146   1
      1853   .   1   1   166   166   ILE   HG12   H   1    1.200     0.009   .   2   .   .   .   .   .   166   ILE   HG12   .   27146   1
      1854   .   1   1   166   166   ILE   HG13   H   1    2.016     0.016   .   2   .   .   .   .   .   166   ILE   HG13   .   27146   1
      1855   .   1   1   166   166   ILE   CG2    C   13   17.529    0.042   .   1   .   .   .   .   .   166   ILE   CG2    .   27146   1
      1856   .   1   1   166   166   ILE   HG21   H   1    0.939     0.009   .   1   .   .   .   .   .   166   ILE   HG21   .   27146   1
      1857   .   1   1   166   166   ILE   HG22   H   1    0.939     0.009   .   1   .   .   .   .   .   166   ILE   HG22   .   27146   1
      1858   .   1   1   166   166   ILE   HG23   H   1    0.939     0.009   .   1   .   .   .   .   .   166   ILE   HG23   .   27146   1
      1859   .   1   1   166   166   ILE   CD1    C   13   13.897    0.037   .   1   .   .   .   .   .   166   ILE   CD1    .   27146   1
      1860   .   1   1   166   166   ILE   HD11   H   1    0.849     0.007   .   1   .   .   .   .   .   166   ILE   HD11   .   27146   1
      1861   .   1   1   166   166   ILE   HD12   H   1    0.849     0.007   .   1   .   .   .   .   .   166   ILE   HD12   .   27146   1
      1862   .   1   1   166   166   ILE   HD13   H   1    0.849     0.007   .   1   .   .   .   .   .   166   ILE   HD13   .   27146   1
      1863   .   1   1   166   166   ILE   C      C   13   178.518   0.001   .   1   .   .   .   .   .   166   ILE   C      .   27146   1
      1864   .   1   1   167   167   ALA   N      N   15   119.482   0.102   .   1   .   .   .   .   .   167   ALA   N      .   27146   1
      1865   .   1   1   167   167   ALA   H      H   1    7.992     0.006   .   1   .   .   .   .   .   167   ALA   HN     .   27146   1
      1866   .   1   1   167   167   ALA   CA     C   13   54.462    0.036   .   1   .   .   .   .   .   167   ALA   CA     .   27146   1
      1867   .   1   1   167   167   ALA   HA     H   1    4.065     0.014   .   1   .   .   .   .   .   167   ALA   HA     .   27146   1
      1868   .   1   1   167   167   ALA   CB     C   13   18.544    0.069   .   1   .   .   .   .   .   167   ALA   CB     .   27146   1
      1869   .   1   1   167   167   ALA   HB1    H   1    1.372     0.006   .   1   .   .   .   .   .   167   ALA   HB1    .   27146   1
      1870   .   1   1   167   167   ALA   HB2    H   1    1.372     0.006   .   1   .   .   .   .   .   167   ALA   HB2    .   27146   1
      1871   .   1   1   167   167   ALA   HB3    H   1    1.372     0.006   .   1   .   .   .   .   .   167   ALA   HB3    .   27146   1
      1872   .   1   1   167   167   ALA   C      C   13   178.513   0.063   .   1   .   .   .   .   .   167   ALA   C      .   27146   1
      1873   .   1   1   168   168   ARG   N      N   15   115.635   0.047   .   1   .   .   .   .   .   168   ARG   N      .   27146   1
      1874   .   1   1   168   168   ARG   H      H   1    7.209     0.007   .   1   .   .   .   .   .   168   ARG   HN     .   27146   1
      1875   .   1   1   168   168   ARG   CA     C   13   57.331    0.041   .   1   .   .   .   .   .   168   ARG   CA     .   27146   1
      1876   .   1   1   168   168   ARG   HA     H   1    3.940     0.012   .   1   .   .   .   .   .   168   ARG   HA     .   27146   1
      1877   .   1   1   168   168   ARG   CB     C   13   30.267    0.100   .   1   .   .   .   .   .   168   ARG   CB     .   27146   1
      1878   .   1   1   168   168   ARG   HB2    H   1    1.530     0.026   .   2   .   .   .   .   .   168   ARG   HB2    .   27146   1
      1879   .   1   1   168   168   ARG   HB3    H   1    1.087     0.011   .   2   .   .   .   .   .   168   ARG   HB3    .   27146   1
      1880   .   1   1   168   168   ARG   CG     C   13   26.015    0.108   .   1   .   .   .   .   .   168   ARG   CG     .   27146   1
      1881   .   1   1   168   168   ARG   HG2    H   1    0.450     0.021   .   2   .   .   .   .   .   168   ARG   HG2    .   27146   1
      1882   .   1   1   168   168   ARG   HG3    H   1    0.252     0.015   .   2   .   .   .   .   .   168   ARG   HG3    .   27146   1
      1883   .   1   1   168   168   ARG   CD     C   13   42.731    0.056   .   1   .   .   .   .   .   168   ARG   CD     .   27146   1
      1884   .   1   1   168   168   ARG   HD2    H   1    2.719     0.008   .   2   .   .   .   .   .   168   ARG   HD2    .   27146   1
      1885   .   1   1   168   168   ARG   HD3    H   1    2.719     0.008   .   2   .   .   .   .   .   168   ARG   HD3    .   27146   1
      1886   .   1   1   168   168   ARG   NE     N   15   85.244    0.040   .   1   .   .   .   .   .   168   ARG   NE     .   27146   1
      1887   .   1   1   168   168   ARG   HE     H   1    6.756     0.006   .   1   .   .   .   .   .   168   ARG   HE     .   27146   1
      1888   .   1   1   168   168   ARG   CZ     C   13   159.445   0.001   .   1   .   .   .   .   .   168   ARG   CZ     .   27146   1
      1889   .   1   1   168   168   ARG   C      C   13   177.372   0.001   .   1   .   .   .   .   .   168   ARG   C      .   27146   1
      1890   .   1   1   169   169   PHE   N      N   15   113.207   0.053   .   1   .   .   .   .   .   169   PHE   N      .   27146   1
      1891   .   1   1   169   169   PHE   H      H   1    7.980     0.007   .   1   .   .   .   .   .   169   PHE   HN     .   27146   1
      1892   .   1   1   169   169   PHE   CA     C   13   59.476    0.090   .   1   .   .   .   .   .   169   PHE   CA     .   27146   1
      1893   .   1   1   169   169   PHE   HA     H   1    4.648     0.008   .   1   .   .   .   .   .   169   PHE   HA     .   27146   1
      1894   .   1   1   169   169   PHE   CB     C   13   40.839    0.049   .   1   .   .   .   .   .   169   PHE   CB     .   27146   1
      1895   .   1   1   169   169   PHE   HB2    H   1    3.090     0.009   .   2   .   .   .   .   .   169   PHE   HB2    .   27146   1
      1896   .   1   1   169   169   PHE   HB3    H   1    2.223     0.008   .   2   .   .   .   .   .   169   PHE   HB3    .   27146   1
      1897   .   1   1   169   169   PHE   HD1    H   1    6.528     0.015   .   3   .   .   .   .   .   169   PHE   HD1    .   27146   1
      1898   .   1   1   169   169   PHE   HD2    H   1    6.528     0.015   .   3   .   .   .   .   .   169   PHE   HD2    .   27146   1
      1899   .   1   1   169   169   PHE   C      C   13   175.825   0.063   .   1   .   .   .   .   .   169   PHE   C      .   27146   1
      1900   .   1   1   170   170   ILE   N      N   15   118.190   0.052   .   1   .   .   .   .   .   170   ILE   N      .   27146   1
      1901   .   1   1   170   170   ILE   H      H   1    7.753     0.004   .   1   .   .   .   .   .   170   ILE   HN     .   27146   1
      1902   .   1   1   170   170   ILE   CA     C   13   61.047    0.038   .   1   .   .   .   .   .   170   ILE   CA     .   27146   1
      1903   .   1   1   170   170   ILE   HA     H   1    4.299     0.008   .   1   .   .   .   .   .   170   ILE   HA     .   27146   1
      1904   .   1   1   170   170   ILE   CB     C   13   37.841    0.181   .   1   .   .   .   .   .   170   ILE   CB     .   27146   1
      1905   .   1   1   170   170   ILE   HB     H   1    2.282     0.009   .   1   .   .   .   .   .   170   ILE   HB     .   27146   1
      1906   .   1   1   170   170   ILE   HG12   H   1    1.614     0.004   .   2   .   .   .   .   .   170   ILE   HG12   .   27146   1
      1907   .   1   1   170   170   ILE   HG13   H   1    1.453     0.004   .   2   .   .   .   .   .   170   ILE   HG13   .   27146   1
      1908   .   1   1   170   170   ILE   CG2    C   13   17.440    0.061   .   1   .   .   .   .   .   170   ILE   CG2    .   27146   1
      1909   .   1   1   170   170   ILE   HG21   H   1    0.851     0.011   .   1   .   .   .   .   .   170   ILE   HG21   .   27146   1
      1910   .   1   1   170   170   ILE   HG22   H   1    0.851     0.011   .   1   .   .   .   .   .   170   ILE   HG22   .   27146   1
      1911   .   1   1   170   170   ILE   HG23   H   1    0.851     0.011   .   1   .   .   .   .   .   170   ILE   HG23   .   27146   1
      1912   .   1   1   170   170   ILE   CD1    C   13   11.607    0.042   .   1   .   .   .   .   .   170   ILE   CD1    .   27146   1
      1913   .   1   1   170   170   ILE   HD11   H   1    0.908     0.008   .   1   .   .   .   .   .   170   ILE   HD11   .   27146   1
      1914   .   1   1   170   170   ILE   HD12   H   1    0.908     0.008   .   1   .   .   .   .   .   170   ILE   HD12   .   27146   1
      1915   .   1   1   170   170   ILE   HD13   H   1    0.908     0.008   .   1   .   .   .   .   .   170   ILE   HD13   .   27146   1
      1916   .   1   1   170   170   ILE   C      C   13   176.414   0.001   .   1   .   .   .   .   .   170   ILE   C      .   27146   1
      1917   .   1   1   171   171   GLU   N      N   15   121.756   0.076   .   1   .   .   .   .   .   171   GLU   N      .   27146   1
      1918   .   1   1   171   171   GLU   H      H   1    7.958     0.009   .   1   .   .   .   .   .   171   GLU   HN     .   27146   1
      1919   .   1   1   171   171   GLU   CA     C   13   56.825    0.143   .   1   .   .   .   .   .   171   GLU   CA     .   27146   1
      1920   .   1   1   171   171   GLU   HA     H   1    4.056     0.016   .   1   .   .   .   .   .   171   GLU   HA     .   27146   1
      1921   .   1   1   171   171   GLU   CB     C   13   30.072    0.211   .   1   .   .   .   .   .   171   GLU   CB     .   27146   1
      1922   .   1   1   171   171   GLU   HB2    H   1    1.840     0.109   .   2   .   .   .   .   .   171   GLU   HB2    .   27146   1
      1923   .   1   1   171   171   GLU   HB3    H   1    1.738     0.021   .   2   .   .   .   .   .   171   GLU   HB3    .   27146   1
      1924   .   1   1   171   171   GLU   CG     C   13   36.125    0.106   .   1   .   .   .   .   .   171   GLU   CG     .   27146   1
      1925   .   1   1   171   171   GLU   HG2    H   1    1.963     0.068   .   2   .   .   .   .   .   171   GLU   HG2    .   27146   1
      1926   .   1   1   171   171   GLU   HG3    H   1    2.027     0.053   .   2   .   .   .   .   .   171   GLU   HG3    .   27146   1
      1927   .   1   1   171   171   GLU   C      C   13   176.104   0.063   .   1   .   .   .   .   .   171   GLU   C      .   27146   1
      1928   .   1   1   172   172   GLN   N      N   15   118.934   0.068   .   1   .   .   .   .   .   172   GLN   N      .   27146   1
      1929   .   1   1   172   172   GLN   H      H   1    7.781     0.009   .   1   .   .   .   .   .   172   GLN   HN     .   27146   1
      1930   .   1   1   172   172   GLN   CA     C   13   55.583    0.033   .   1   .   .   .   .   .   172   GLN   CA     .   27146   1
      1931   .   1   1   172   172   GLN   HA     H   1    4.165     0.010   .   1   .   .   .   .   .   172   GLN   HA     .   27146   1
      1932   .   1   1   172   172   GLN   CB     C   13   29.563    0.087   .   1   .   .   .   .   .   172   GLN   CB     .   27146   1
      1933   .   1   1   172   172   GLN   HB2    H   1    1.887     0.030   .   2   .   .   .   .   .   172   GLN   HB2    .   27146   1
      1934   .   1   1   172   172   GLN   HB3    H   1    1.866     0.031   .   2   .   .   .   .   .   172   GLN   HB3    .   27146   1
      1935   .   1   1   172   172   GLN   CG     C   13   33.750    0.011   .   1   .   .   .   .   .   172   GLN   CG     .   27146   1
      1936   .   1   1   172   172   GLN   HG2    H   1    2.109     0.006   .   2   .   .   .   .   .   172   GLN   HG2    .   27146   1
      1937   .   1   1   172   172   GLN   HG3    H   1    2.109     0.006   .   2   .   .   .   .   .   172   GLN   HG3    .   27146   1
      1938   .   1   1   172   172   GLN   NE2    N   15   112.218   0.001   .   1   .   .   .   .   .   172   GLN   NE2    .   27146   1
      1939   .   1   1   172   172   GLN   HE21   H   1    7.364     0.005   .   1   .   .   .   .   .   172   GLN   HE21   .   27146   1
      1940   .   1   1   172   172   GLN   HE22   H   1    6.686     0.004   .   1   .   .   .   .   .   172   GLN   HE22   .   27146   1
      1941   .   1   1   172   172   GLN   C      C   13   175.271   0.001   .   1   .   .   .   .   .   172   GLN   C      .   27146   1
      1942   .   1   1   173   173   GLU   N      N   15   121.308   0.088   .   1   .   .   .   .   .   173   GLU   N      .   27146   1
      1943   .   1   1   173   173   GLU   H      H   1    8.176     0.007   .   1   .   .   .   .   .   173   GLU   HN     .   27146   1
      1944   .   1   1   173   173   GLU   CA     C   13   56.219    0.077   .   1   .   .   .   .   .   173   GLU   CA     .   27146   1
      1945   .   1   1   173   173   GLU   CB     C   13   30.147    0.133   .   1   .   .   .   .   .   173   GLU   CB     .   27146   1
      1946   .   1   1   173   173   GLU   HB2    H   1    1.732     0.001   .   2   .   .   .   .   .   173   GLU   HB2    .   27146   1
      1947   .   1   1   173   173   GLU   HB3    H   1    1.732     0.001   .   2   .   .   .   .   .   173   GLU   HB3    .   27146   1
      1948   .   1   1   173   173   GLU   C      C   13   177.093   0.001   .   1   .   .   .   .   .   173   GLU   C      .   27146   1
      1949   .   1   1   174   174   PHE   N      N   15   121.532   0.001   .   1   .   .   .   .   .   174   PHE   N      .   27146   1
      1950   .   1   1   174   174   PHE   H      H   1    8.208     0.017   .   1   .   .   .   .   .   174   PHE   HN     .   27146   1
      1951   .   1   1   174   174   PHE   CA     C   13   57.497    0.059   .   1   .   .   .   .   .   174   PHE   CA     .   27146   1
      1952   .   1   1   174   174   PHE   HA     H   1    4.597     0.007   .   1   .   .   .   .   .   174   PHE   HA     .   27146   1
      1953   .   1   1   174   174   PHE   CB     C   13   39.908    0.075   .   1   .   .   .   .   .   174   PHE   CB     .   27146   1
      1954   .   1   1   174   174   PHE   HB2    H   1    3.057     0.009   .   2   .   .   .   .   .   174   PHE   HB2    .   27146   1
      1955   .   1   1   174   174   PHE   HB3    H   1    2.918     0.011   .   2   .   .   .   .   .   174   PHE   HB3    .   27146   1
      1956   .   1   1   174   174   PHE   HD1    H   1    7.154     0.005   .   3   .   .   .   .   .   174   PHE   HD1    .   27146   1
      1957   .   1   1   174   174   PHE   HD2    H   1    7.154     0.005   .   3   .   .   .   .   .   174   PHE   HD2    .   27146   1
      1958   .   1   1   174   174   PHE   HE1    H   1    7.233     0.004   .   3   .   .   .   .   .   174   PHE   HE1    .   27146   1
      1959   .   1   1   174   174   PHE   HE2    H   1    7.233     0.004   .   3   .   .   .   .   .   174   PHE   HE2    .   27146   1
      1960   .   1   1   174   174   PHE   C      C   13   175.385   0.063   .   1   .   .   .   .   .   174   PHE   C      .   27146   1
      1961   .   1   1   175   175   SER   N      N   15   117.933   0.079   .   1   .   .   .   .   .   175   SER   N      .   27146   1
      1962   .   1   1   175   175   SER   H      H   1    8.124     0.007   .   1   .   .   .   .   .   175   SER   HN     .   27146   1
      1963   .   1   1   175   175   SER   CA     C   13   57.803    0.055   .   1   .   .   .   .   .   175   SER   CA     .   27146   1
      1964   .   1   1   175   175   SER   HA     H   1    4.398     0.007   .   1   .   .   .   .   .   175   SER   HA     .   27146   1
      1965   .   1   1   175   175   SER   CB     C   13   64.186    0.031   .   1   .   .   .   .   .   175   SER   CB     .   27146   1
      1966   .   1   1   175   175   SER   HB2    H   1    3.750     0.018   .   2   .   .   .   .   .   175   SER   HB2    .   27146   1
      1967   .   1   1   175   175   SER   HB3    H   1    3.742     0.015   .   2   .   .   .   .   .   175   SER   HB3    .   27146   1
      1968   .   1   1   175   175   SER   C      C   13   173.816   0.001   .   1   .   .   .   .   .   175   SER   C      .   27146   1
      1969   .   1   1   176   176   ASP   N      N   15   123.099   0.052   .   1   .   .   .   .   .   176   ASP   N      .   27146   1
      1970   .   1   1   176   176   ASP   H      H   1    8.325     0.005   .   1   .   .   .   .   .   176   ASP   HN     .   27146   1
      1971   .   1   1   176   176   ASP   CA     C   13   54.283    0.044   .   1   .   .   .   .   .   176   ASP   CA     .   27146   1
      1972   .   1   1   176   176   ASP   HA     H   1    4.597     0.006   .   1   .   .   .   .   .   176   ASP   HA     .   27146   1
      1973   .   1   1   176   176   ASP   CB     C   13   41.308    0.070   .   1   .   .   .   .   .   176   ASP   CB     .   27146   1
      1974   .   1   1   176   176   ASP   HB2    H   1    2.682     0.011   .   2   .   .   .   .   .   176   ASP   HB2    .   27146   1
      1975   .   1   1   176   176   ASP   HB3    H   1    2.619     0.026   .   2   .   .   .   .   .   176   ASP   HB3    .   27146   1
      1976   .   1   1   176   176   ASP   C      C   13   175.931   0.063   .   1   .   .   .   .   .   176   ASP   C      .   27146   1
      1977   .   1   1   177   177   GLU   N      N   15   120.950   0.067   .   1   .   .   .   .   .   177   GLU   N      .   27146   1
      1978   .   1   1   177   177   GLU   H      H   1    8.211     0.007   .   1   .   .   .   .   .   177   GLU   HN     .   27146   1
      1979   .   1   1   177   177   GLU   CA     C   13   56.468    0.042   .   1   .   .   .   .   .   177   GLU   CA     .   27146   1
      1980   .   1   1   177   177   GLU   HA     H   1    4.274     0.009   .   1   .   .   .   .   .   177   GLU   HA     .   27146   1
      1981   .   1   1   177   177   GLU   CB     C   13   30.742    0.068   .   1   .   .   .   .   .   177   GLU   CB     .   27146   1
      1982   .   1   1   177   177   GLU   HB2    H   1    2.051     0.008   .   2   .   .   .   .   .   177   GLU   HB2    .   27146   1
      1983   .   1   1   177   177   GLU   HB3    H   1    1.853     0.015   .   2   .   .   .   .   .   177   GLU   HB3    .   27146   1
      1984   .   1   1   177   177   GLU   CG     C   13   36.404    0.016   .   1   .   .   .   .   .   177   GLU   CG     .   27146   1
      1985   .   1   1   177   177   GLU   HG2    H   1    2.233     0.017   .   2   .   .   .   .   .   177   GLU   HG2    .   27146   1
      1986   .   1   1   177   177   GLU   HG3    H   1    2.216     0.002   .   2   .   .   .   .   .   177   GLU   HG3    .   27146   1
      1987   .   1   1   177   177   GLU   C      C   13   175.587   0.001   .   1   .   .   .   .   .   177   GLU   C      .   27146   1
      1988   .   1   1   178   178   GLU   N      N   15   127.112   0.104   .   1   .   .   .   .   .   178   GLU   N      .   27146   1
      1989   .   1   1   178   178   GLU   H      H   1    7.999     0.005   .   1   .   .   .   .   .   178   GLU   HN     .   27146   1
      1990   .   1   1   178   178   GLU   CA     C   13   58.187    0.051   .   1   .   .   .   .   .   178   GLU   CA     .   27146   1
      1991   .   1   1   178   178   GLU   HA     H   1    4.053     0.012   .   1   .   .   .   .   .   178   GLU   HA     .   27146   1
      1992   .   1   1   178   178   GLU   CB     C   13   31.142    0.120   .   1   .   .   .   .   .   178   GLU   CB     .   27146   1
      1993   .   1   1   178   178   GLU   HB2    H   1    2.004     0.010   .   2   .   .   .   .   .   178   GLU   HB2    .   27146   1
      1994   .   1   1   178   178   GLU   HB3    H   1    1.863     0.010   .   2   .   .   .   .   .   178   GLU   HB3    .   27146   1
      1995   .   1   1   178   178   GLU   CG     C   13   36.814    0.085   .   1   .   .   .   .   .   178   GLU   CG     .   27146   1
      1996   .   1   1   178   178   GLU   HG2    H   1    2.178     0.009   .   2   .   .   .   .   .   178   GLU   HG2    .   27146   1
      1997   .   1   1   178   178   GLU   HG3    H   1    2.178     0.009   .   2   .   .   .   .   .   178   GLU   HG3    .   27146   1
   stop_
save_