Content for NMR-STAR saveframe, "sugar_chemical_shift_bound"

    save_sugar_chemical_shift_bound
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  sugar_chemical_shift_bound
   _Assigned_chem_shift_list.Entry_ID                      17902
   _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'   .   .   .   17902   1
   stop_

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

      1      .   1   1   1     1     MET   C      C   13   178.034   0.100   .   1   .   .   .   A   1     MET   C      .   17902   1
      2      .   1   1   2     2     GLY   H      H   1    8.434     0.008   .   1   .   .   .   A   2     GLY   H      .   17902   1
      3      .   1   1   2     2     GLY   HA2    H   1    3.894     0.004   .   1   .   .   .   A   2     GLY   HA2    .   17902   1
      4      .   1   1   2     2     GLY   HA3    H   1    3.894     0.004   .   1   .   .   .   A   2     GLY   HA3    .   17902   1
      5      .   1   1   2     2     GLY   C      C   13   174.091   0.100   .   1   .   .   .   A   2     GLY   C      .   17902   1
      6      .   1   1   2     2     GLY   CA     C   13   45.028    0.017   .   1   .   .   .   A   2     GLY   CA     .   17902   1
      7      .   1   1   2     2     GLY   N      N   15   109.915   0.028   .   1   .   .   .   A   2     GLY   N      .   17902   1
      8      .   1   1   3     3     HIS   H      H   1    8.324     0.003   .   1   .   .   .   A   3     HIS   H      .   17902   1
      9      .   1   1   3     3     HIS   HB2    H   1    3.026     0.007   .   1   .   .   .   A   3     HIS   HB2    .   17902   1
      10     .   1   1   3     3     HIS   HB3    H   1    3.026     0.007   .   1   .   .   .   A   3     HIS   HB3    .   17902   1
      11     .   1   1   3     3     HIS   CA     C   13   55.369    0.053   .   1   .   .   .   A   3     HIS   CA     .   17902   1
      12     .   1   1   3     3     HIS   CB     C   13   28.871    0.040   .   1   .   .   .   A   3     HIS   CB     .   17902   1
      13     .   1   1   3     3     HIS   N      N   15   117.650   0.027   .   1   .   .   .   A   3     HIS   N      .   17902   1
      14     .   1   1   4     4     HIS   H      H   1    8.502     0.005   .   1   .   .   .   A   4     HIS   H      .   17902   1
      15     .   1   1   4     4     HIS   HA     H   1    4.644     0.010   .   1   .   .   .   A   4     HIS   HA     .   17902   1
      16     .   1   1   4     4     HIS   CA     C   13   55.337    0.045   .   1   .   .   .   A   4     HIS   CA     .   17902   1
      17     .   1   1   4     4     HIS   CB     C   13   29.115    0.100   .   1   .   .   .   A   4     HIS   CB     .   17902   1
      18     .   1   1   4     4     HIS   N      N   15   119.132   0.016   .   1   .   .   .   A   4     HIS   N      .   17902   1
      19     .   1   1   6     6     HIS   HB2    H   1    3.155     0.010   .   2   .   .   .   A   6     HIS   HB2    .   17902   1
      20     .   1   1   6     6     HIS   HB3    H   1    3.078     0.010   .   2   .   .   .   A   6     HIS   HB3    .   17902   1
      21     .   1   1   6     6     HIS   CB     C   13   29.308    0.005   .   1   .   .   .   A   6     HIS   CB     .   17902   1
      22     .   1   1   10    10    HIS   HB2    H   1    3.250     0.007   .   2   .   .   .   A   10    HIS   HB2    .   17902   1
      23     .   1   1   10    10    HIS   HB3    H   1    3.166     0.006   .   2   .   .   .   A   10    HIS   HB3    .   17902   1
      24     .   1   1   10    10    HIS   HD2    H   1    7.220     0.010   .   1   .   .   .   A   10    HIS   HD2    .   17902   1
      25     .   1   1   10    10    HIS   C      C   13   174.264   0.100   .   1   .   .   .   A   10    HIS   C      .   17902   1
      26     .   1   1   10    10    HIS   CA     C   13   55.507    0.021   .   1   .   .   .   A   10    HIS   CA     .   17902   1
      27     .   1   1   10    10    HIS   CB     C   13   29.374    0.059   .   1   .   .   .   A   10    HIS   CB     .   17902   1
      28     .   1   1   11    11    SER   H      H   1    8.453     0.006   .   1   .   .   .   A   11    SER   H      .   17902   1
      29     .   1   1   11    11    SER   HA     H   1    4.407     0.006   .   1   .   .   .   A   11    SER   HA     .   17902   1
      30     .   1   1   11    11    SER   HB2    H   1    3.836     0.010   .   1   .   .   .   A   11    SER   HB2    .   17902   1
      31     .   1   1   11    11    SER   HB3    H   1    3.836     0.010   .   1   .   .   .   A   11    SER   HB3    .   17902   1
      32     .   1   1   11    11    SER   C      C   13   174.835   0.100   .   1   .   .   .   A   11    SER   C      .   17902   1
      33     .   1   1   11    11    SER   CA     C   13   58.711    0.075   .   1   .   .   .   A   11    SER   CA     .   17902   1
      34     .   1   1   11    11    SER   CB     C   13   63.792    0.067   .   1   .   .   .   A   11    SER   CB     .   17902   1
      35     .   1   1   11    11    SER   N      N   15   118.350   0.036   .   1   .   .   .   A   11    SER   N      .   17902   1
      36     .   1   1   12    12    GLY   H      H   1    8.459     0.006   .   1   .   .   .   A   12    GLY   H      .   17902   1
      37     .   1   1   12    12    GLY   HA2    H   1    3.979     0.005   .   1   .   .   .   A   12    GLY   HA2    .   17902   1
      38     .   1   1   12    12    GLY   HA3    H   1    3.979     0.005   .   1   .   .   .   A   12    GLY   HA3    .   17902   1
      39     .   1   1   12    12    GLY   C      C   13   173.879   0.100   .   1   .   .   .   A   12    GLY   C      .   17902   1
      40     .   1   1   12    12    GLY   CA     C   13   45.406    0.016   .   1   .   .   .   A   12    GLY   CA     .   17902   1
      41     .   1   1   12    12    GLY   N      N   15   111.081   0.031   .   1   .   .   .   A   12    GLY   N      .   17902   1
      42     .   1   1   13    13    ASP   H      H   1    8.159     0.006   .   1   .   .   .   A   13    ASP   H      .   17902   1
      43     .   1   1   13    13    ASP   HA     H   1    4.652     0.002   .   1   .   .   .   A   13    ASP   HA     .   17902   1
      44     .   1   1   13    13    ASP   HB2    H   1    2.682     0.013   .   2   .   .   .   A   13    ASP   HB2    .   17902   1
      45     .   1   1   13    13    ASP   HB3    H   1    2.625     0.009   .   2   .   .   .   A   13    ASP   HB3    .   17902   1
      46     .   1   1   13    13    ASP   C      C   13   175.977   0.100   .   1   .   .   .   A   13    ASP   C      .   17902   1
      47     .   1   1   13    13    ASP   CA     C   13   54.177    0.089   .   1   .   .   .   A   13    ASP   CA     .   17902   1
      48     .   1   1   13    13    ASP   CB     C   13   41.122    0.064   .   1   .   .   .   A   13    ASP   CB     .   17902   1
      49     .   1   1   13    13    ASP   N      N   15   120.072   0.021   .   1   .   .   .   A   13    ASP   N      .   17902   1
      50     .   1   1   14    14    SER   H      H   1    8.224     0.007   .   1   .   .   .   A   14    SER   H      .   17902   1
      51     .   1   1   14    14    SER   HA     H   1    4.747     0.005   .   1   .   .   .   A   14    SER   HA     .   17902   1
      52     .   1   1   14    14    SER   HB2    H   1    3.863     0.009   .   2   .   .   .   A   14    SER   HB2    .   17902   1
      53     .   1   1   14    14    SER   HB3    H   1    3.800     0.009   .   2   .   .   .   A   14    SER   HB3    .   17902   1
      54     .   1   1   14    14    SER   CA     C   13   56.503    0.050   .   1   .   .   .   A   14    SER   CA     .   17902   1
      55     .   1   1   14    14    SER   CB     C   13   63.472    0.069   .   1   .   .   .   A   14    SER   CB     .   17902   1
      56     .   1   1   14    14    SER   N      N   15   116.998   0.027   .   1   .   .   .   A   14    SER   N      .   17902   1
      57     .   1   1   15    15    PRO   HA     H   1    4.427     0.005   .   1   .   .   .   A   15    PRO   HA     .   17902   1
      58     .   1   1   15    15    PRO   HB2    H   1    2.275     0.004   .   2   .   .   .   A   15    PRO   HB2    .   17902   1
      59     .   1   1   15    15    PRO   HB3    H   1    1.909     0.005   .   2   .   .   .   A   15    PRO   HB3    .   17902   1
      60     .   1   1   15    15    PRO   HG2    H   1    1.975     0.007   .   1   .   .   .   A   15    PRO   HG2    .   17902   1
      61     .   1   1   15    15    PRO   HG3    H   1    1.975     0.007   .   1   .   .   .   A   15    PRO   HG3    .   17902   1
      62     .   1   1   15    15    PRO   HD2    H   1    3.768     0.008   .   2   .   .   .   A   15    PRO   HD2    .   17902   1
      63     .   1   1   15    15    PRO   HD3    H   1    3.683     0.006   .   2   .   .   .   A   15    PRO   HD3    .   17902   1
      64     .   1   1   15    15    PRO   C      C   13   176.373   0.100   .   1   .   .   .   A   15    PRO   C      .   17902   1
      65     .   1   1   15    15    PRO   CA     C   13   63.239    0.045   .   1   .   .   .   A   15    PRO   CA     .   17902   1
      66     .   1   1   15    15    PRO   CB     C   13   32.142    0.016   .   1   .   .   .   A   15    PRO   CB     .   17902   1
      67     .   1   1   15    15    PRO   CG     C   13   27.351    0.002   .   1   .   .   .   A   15    PRO   CG     .   17902   1
      68     .   1   1   15    15    PRO   CD     C   13   50.739    0.004   .   1   .   .   .   A   15    PRO   CD     .   17902   1
      69     .   1   1   16    16    ALA   H      H   1    8.302     0.005   .   1   .   .   .   A   16    ALA   H      .   17902   1
      70     .   1   1   16    16    ALA   HA     H   1    4.343     0.006   .   1   .   .   .   A   16    ALA   HA     .   17902   1
      71     .   1   1   16    16    ALA   HB1    H   1    1.368     0.007   .   1   .   .   .   A   16    ALA   HB1    .   17902   1
      72     .   1   1   16    16    ALA   HB2    H   1    1.368     0.007   .   1   .   .   .   A   16    ALA   HB2    .   17902   1
      73     .   1   1   16    16    ALA   HB3    H   1    1.368     0.007   .   1   .   .   .   A   16    ALA   HB3    .   17902   1
      74     .   1   1   16    16    ALA   C      C   13   177.516   0.100   .   1   .   .   .   A   16    ALA   C      .   17902   1
      75     .   1   1   16    16    ALA   CA     C   13   52.409    0.048   .   1   .   .   .   A   16    ALA   CA     .   17902   1
      76     .   1   1   16    16    ALA   CB     C   13   19.302    0.016   .   1   .   .   .   A   16    ALA   CB     .   17902   1
      77     .   1   1   16    16    ALA   N      N   15   124.265   0.025   .   1   .   .   .   A   16    ALA   N      .   17902   1
      78     .   1   1   17    17    VAL   H      H   1    8.045     0.007   .   1   .   .   .   A   17    VAL   H      .   17902   1
      79     .   1   1   17    17    VAL   HA     H   1    4.232     0.010   .   1   .   .   .   A   17    VAL   HA     .   17902   1
      80     .   1   1   17    17    VAL   HB     H   1    2.150     0.009   .   1   .   .   .   A   17    VAL   HB     .   17902   1
      81     .   1   1   17    17    VAL   HG11   H   1    1.025     0.007   .   1   .   .   .   A   17    VAL   HG11   .   17902   1
      82     .   1   1   17    17    VAL   HG12   H   1    1.025     0.007   .   1   .   .   .   A   17    VAL   HG12   .   17902   1
      83     .   1   1   17    17    VAL   HG13   H   1    1.025     0.007   .   1   .   .   .   A   17    VAL   HG13   .   17902   1
      84     .   1   1   17    17    VAL   HG21   H   1    1.006     0.004   .   1   .   .   .   A   17    VAL   HG21   .   17902   1
      85     .   1   1   17    17    VAL   HG22   H   1    1.006     0.004   .   1   .   .   .   A   17    VAL   HG22   .   17902   1
      86     .   1   1   17    17    VAL   HG23   H   1    1.006     0.004   .   1   .   .   .   A   17    VAL   HG23   .   17902   1
      87     .   1   1   17    17    VAL   C      C   13   176.267   0.100   .   1   .   .   .   A   17    VAL   C      .   17902   1
      88     .   1   1   17    17    VAL   CA     C   13   62.242    0.040   .   1   .   .   .   A   17    VAL   CA     .   17902   1
      89     .   1   1   17    17    VAL   CB     C   13   32.976    0.027   .   1   .   .   .   A   17    VAL   CB     .   17902   1
      90     .   1   1   17    17    VAL   CG1    C   13   21.422    0.173   .   1   .   .   .   A   17    VAL   CG1    .   17902   1
      91     .   1   1   17    17    VAL   CG2    C   13   20.806    0.105   .   1   .   .   .   A   17    VAL   CG2    .   17902   1
      92     .   1   1   17    17    VAL   N      N   15   119.472   0.031   .   1   .   .   .   A   17    VAL   N      .   17902   1
      93     .   1   1   18    18    THR   H      H   1    8.266     0.004   .   1   .   .   .   A   18    THR   H      .   17902   1
      94     .   1   1   18    18    THR   HA     H   1    4.454     0.011   .   1   .   .   .   A   18    THR   HA     .   17902   1
      95     .   1   1   18    18    THR   HB     H   1    4.258     0.011   .   1   .   .   .   A   18    THR   HB     .   17902   1
      96     .   1   1   18    18    THR   HG21   H   1    1.259     0.011   .   1   .   .   .   A   18    THR   HG21   .   17902   1
      97     .   1   1   18    18    THR   HG22   H   1    1.259     0.011   .   1   .   .   .   A   18    THR   HG22   .   17902   1
      98     .   1   1   18    18    THR   HG23   H   1    1.259     0.011   .   1   .   .   .   A   18    THR   HG23   .   17902   1
      99     .   1   1   18    18    THR   C      C   13   174.187   0.100   .   1   .   .   .   A   18    THR   C      .   17902   1
      100    .   1   1   18    18    THR   CA     C   13   61.550    0.097   .   1   .   .   .   A   18    THR   CA     .   17902   1
      101    .   1   1   18    18    THR   CB     C   13   70.159    0.104   .   1   .   .   .   A   18    THR   CB     .   17902   1
      102    .   1   1   18    18    THR   CG2    C   13   21.705    0.076   .   1   .   .   .   A   18    THR   CG2    .   17902   1
      103    .   1   1   18    18    THR   N      N   15   117.998   0.032   .   1   .   .   .   A   18    THR   N      .   17902   1
      104    .   1   1   19    19    LEU   H      H   1    8.060     0.009   .   1   .   .   .   A   19    LEU   H      .   17902   1
      105    .   1   1   19    19    LEU   HA     H   1    4.261     0.011   .   1   .   .   .   A   19    LEU   HA     .   17902   1
      106    .   1   1   19    19    LEU   HB2    H   1    1.359     0.005   .   2   .   .   .   A   19    LEU   HB2    .   17902   1
      107    .   1   1   19    19    LEU   HB3    H   1    0.918     0.010   .   2   .   .   .   A   19    LEU   HB3    .   17902   1
      108    .   1   1   19    19    LEU   HG     H   1    1.158     0.005   .   1   .   .   .   A   19    LEU   HG     .   17902   1
      109    .   1   1   19    19    LEU   HD11   H   1    -0.158    0.008   .   1   .   .   .   A   19    LEU   HD11   .   17902   1
      110    .   1   1   19    19    LEU   HD12   H   1    -0.158    0.008   .   1   .   .   .   A   19    LEU   HD12   .   17902   1
      111    .   1   1   19    19    LEU   HD13   H   1    -0.158    0.008   .   1   .   .   .   A   19    LEU   HD13   .   17902   1
      112    .   1   1   19    19    LEU   HD21   H   1    -0.044    0.005   .   1   .   .   .   A   19    LEU   HD21   .   17902   1
      113    .   1   1   19    19    LEU   HD22   H   1    -0.044    0.005   .   1   .   .   .   A   19    LEU   HD22   .   17902   1
      114    .   1   1   19    19    LEU   HD23   H   1    -0.044    0.005   .   1   .   .   .   A   19    LEU   HD23   .   17902   1
      115    .   1   1   19    19    LEU   C      C   13   175.616   0.100   .   1   .   .   .   A   19    LEU   C      .   17902   1
      116    .   1   1   19    19    LEU   CA     C   13   55.426    0.070   .   1   .   .   .   A   19    LEU   CA     .   17902   1
      117    .   1   1   19    19    LEU   CB     C   13   43.375    0.086   .   1   .   .   .   A   19    LEU   CB     .   17902   1
      118    .   1   1   19    19    LEU   CG     C   13   26.269    0.077   .   1   .   .   .   A   19    LEU   CG     .   17902   1
      119    .   1   1   19    19    LEU   CD1    C   13   24.674    0.025   .   1   .   .   .   A   19    LEU   CD1    .   17902   1
      120    .   1   1   19    19    LEU   CD2    C   13   23.517    0.016   .   1   .   .   .   A   19    LEU   CD2    .   17902   1
      121    .   1   1   19    19    LEU   N      N   15   125.153   0.020   .   1   .   .   .   A   19    LEU   N      .   17902   1
      122    .   1   1   20    20    SER   H      H   1    7.266     0.008   .   1   .   .   .   A   20    SER   H      .   17902   1
      123    .   1   1   20    20    SER   HA     H   1    4.928     0.007   .   1   .   .   .   A   20    SER   HA     .   17902   1
      124    .   1   1   20    20    SER   HB2    H   1    3.969     0.008   .   1   .   .   .   A   20    SER   HB2    .   17902   1
      125    .   1   1   20    20    SER   HB3    H   1    3.969     0.008   .   1   .   .   .   A   20    SER   HB3    .   17902   1
      126    .   1   1   20    20    SER   C      C   13   174.117   0.100   .   1   .   .   .   A   20    SER   C      .   17902   1
      127    .   1   1   20    20    SER   CA     C   13   56.526    0.098   .   1   .   .   .   A   20    SER   CA     .   17902   1
      128    .   1   1   20    20    SER   CB     C   13   65.679    0.039   .   1   .   .   .   A   20    SER   CB     .   17902   1
      129    .   1   1   20    20    SER   N      N   15   114.457   0.027   .   1   .   .   .   A   20    SER   N      .   17902   1
      130    .   1   1   21    21    ALA   H      H   1    8.984     0.003   .   1   .   .   .   A   21    ALA   H      .   17902   1
      131    .   1   1   21    21    ALA   HA     H   1    4.684     0.005   .   1   .   .   .   A   21    ALA   HA     .   17902   1
      132    .   1   1   21    21    ALA   HB1    H   1    1.733     0.006   .   1   .   .   .   A   21    ALA   HB1    .   17902   1
      133    .   1   1   21    21    ALA   HB2    H   1    1.733     0.006   .   1   .   .   .   A   21    ALA   HB2    .   17902   1
      134    .   1   1   21    21    ALA   HB3    H   1    1.733     0.006   .   1   .   .   .   A   21    ALA   HB3    .   17902   1
      135    .   1   1   21    21    ALA   C      C   13   177.941   0.100   .   1   .   .   .   A   21    ALA   C      .   17902   1
      136    .   1   1   21    21    ALA   CA     C   13   53.763    0.068   .   1   .   .   .   A   21    ALA   CA     .   17902   1
      137    .   1   1   21    21    ALA   CB     C   13   19.209    0.011   .   1   .   .   .   A   21    ALA   CB     .   17902   1
      138    .   1   1   21    21    ALA   N      N   15   125.397   0.037   .   1   .   .   .   A   21    ALA   N      .   17902   1
      139    .   1   1   22    22    GLY   H      H   1    8.405     0.008   .   1   .   .   .   A   22    GLY   H      .   17902   1
      140    .   1   1   22    22    GLY   HA2    H   1    4.203     0.010   .   2   .   .   .   A   22    GLY   HA2    .   17902   1
      141    .   1   1   22    22    GLY   HA3    H   1    3.936     0.011   .   2   .   .   .   A   22    GLY   HA3    .   17902   1
      142    .   1   1   22    22    GLY   C      C   13   170.335   0.100   .   1   .   .   .   A   22    GLY   C      .   17902   1
      143    .   1   1   22    22    GLY   CA     C   13   45.362    0.039   .   1   .   .   .   A   22    GLY   CA     .   17902   1
      144    .   1   1   22    22    GLY   N      N   15   109.452   0.025   .   1   .   .   .   A   22    GLY   N      .   17902   1
      145    .   1   1   23    23    ASN   H      H   1    8.086     0.006   .   1   .   .   .   A   23    ASN   H      .   17902   1
      146    .   1   1   23    23    ASN   HA     H   1    5.847     0.005   .   1   .   .   .   A   23    ASN   HA     .   17902   1
      147    .   1   1   23    23    ASN   HB2    H   1    2.665     0.008   .   2   .   .   .   A   23    ASN   HB2    .   17902   1
      148    .   1   1   23    23    ASN   HB3    H   1    2.148     0.008   .   2   .   .   .   A   23    ASN   HB3    .   17902   1
      149    .   1   1   23    23    ASN   HD21   H   1    6.376     0.005   .   2   .   .   .   A   23    ASN   HD21   .   17902   1
      150    .   1   1   23    23    ASN   HD22   H   1    7.188     0.009   .   2   .   .   .   A   23    ASN   HD22   .   17902   1
      151    .   1   1   23    23    ASN   C      C   13   175.150   0.100   .   1   .   .   .   A   23    ASN   C      .   17902   1
      152    .   1   1   23    23    ASN   CA     C   13   51.790    0.053   .   1   .   .   .   A   23    ASN   CA     .   17902   1
      153    .   1   1   23    23    ASN   CB     C   13   38.741    0.086   .   1   .   .   .   A   23    ASN   CB     .   17902   1
      154    .   1   1   23    23    ASN   CG     C   13   175.359   0.034   .   1   .   .   .   A   23    ASN   CG     .   17902   1
      155    .   1   1   23    23    ASN   N      N   15   119.618   0.051   .   1   .   .   .   A   23    ASN   N      .   17902   1
      156    .   1   1   23    23    ASN   ND2    N   15   108.769   0.065   .   1   .   .   .   A   23    ASN   ND2    .   17902   1
      157    .   1   1   24    24    TYR   H      H   1    9.915     0.006   .   1   .   .   .   A   24    TYR   H      .   17902   1
      158    .   1   1   24    24    TYR   HA     H   1    5.226     0.004   .   1   .   .   .   A   24    TYR   HA     .   17902   1
      159    .   1   1   24    24    TYR   HB2    H   1    2.925     0.008   .   2   .   .   .   A   24    TYR   HB2    .   17902   1
      160    .   1   1   24    24    TYR   HB3    H   1    2.229     0.007   .   2   .   .   .   A   24    TYR   HB3    .   17902   1
      161    .   1   1   24    24    TYR   HD1    H   1    6.810     0.006   .   3   .   .   .   A   24    TYR   HD1    .   17902   1
      162    .   1   1   24    24    TYR   HD2    H   1    6.810     0.006   .   3   .   .   .   A   24    TYR   HD2    .   17902   1
      163    .   1   1   24    24    TYR   HE1    H   1    6.605     0.006   .   3   .   .   .   A   24    TYR   HE1    .   17902   1
      164    .   1   1   24    24    TYR   HE2    H   1    6.605     0.006   .   3   .   .   .   A   24    TYR   HE2    .   17902   1
      165    .   1   1   24    24    TYR   C      C   13   175.585   0.100   .   1   .   .   .   A   24    TYR   C      .   17902   1
      166    .   1   1   24    24    TYR   CA     C   13   58.125    0.049   .   1   .   .   .   A   24    TYR   CA     .   17902   1
      167    .   1   1   24    24    TYR   CB     C   13   43.818    0.110   .   1   .   .   .   A   24    TYR   CB     .   17902   1
      168    .   1   1   24    24    TYR   CD1    C   13   133.910   0.029   .   3   .   .   .   A   24    TYR   CD1    .   17902   1
      169    .   1   1   24    24    TYR   CE1    C   13   117.106   0.032   .   3   .   .   .   A   24    TYR   CE1    .   17902   1
      170    .   1   1   24    24    TYR   N      N   15   120.830   0.033   .   1   .   .   .   A   24    TYR   N      .   17902   1
      171    .   1   1   25    25    ILE   H      H   1    9.211     0.008   .   1   .   .   .   A   25    ILE   H      .   17902   1
      172    .   1   1   25    25    ILE   HA     H   1    5.042     0.009   .   1   .   .   .   A   25    ILE   HA     .   17902   1
      173    .   1   1   25    25    ILE   HB     H   1    1.923     0.002   .   1   .   .   .   A   25    ILE   HB     .   17902   1
      174    .   1   1   25    25    ILE   HG12   H   1    1.710     0.004   .   2   .   .   .   A   25    ILE   HG12   .   17902   1
      175    .   1   1   25    25    ILE   HG13   H   1    1.333     0.008   .   2   .   .   .   A   25    ILE   HG13   .   17902   1
      176    .   1   1   25    25    ILE   HG21   H   1    1.156     0.004   .   1   .   .   .   A   25    ILE   HG21   .   17902   1
      177    .   1   1   25    25    ILE   HG22   H   1    1.156     0.004   .   1   .   .   .   A   25    ILE   HG22   .   17902   1
      178    .   1   1   25    25    ILE   HG23   H   1    1.156     0.004   .   1   .   .   .   A   25    ILE   HG23   .   17902   1
      179    .   1   1   25    25    ILE   HD11   H   1    0.983     0.004   .   1   .   .   .   A   25    ILE   HD11   .   17902   1
      180    .   1   1   25    25    ILE   HD12   H   1    0.983     0.004   .   1   .   .   .   A   25    ILE   HD12   .   17902   1
      181    .   1   1   25    25    ILE   HD13   H   1    0.983     0.004   .   1   .   .   .   A   25    ILE   HD13   .   17902   1
      182    .   1   1   25    25    ILE   C      C   13   175.136   0.100   .   1   .   .   .   A   25    ILE   C      .   17902   1
      183    .   1   1   25    25    ILE   CA     C   13   60.603    0.068   .   1   .   .   .   A   25    ILE   CA     .   17902   1
      184    .   1   1   25    25    ILE   CB     C   13   41.194    0.026   .   1   .   .   .   A   25    ILE   CB     .   17902   1
      185    .   1   1   25    25    ILE   CG1    C   13   27.182    0.051   .   1   .   .   .   A   25    ILE   CG1    .   17902   1
      186    .   1   1   25    25    ILE   CG2    C   13   17.825    0.072   .   1   .   .   .   A   25    ILE   CG2    .   17902   1
      187    .   1   1   25    25    ILE   CD1    C   13   14.522    0.022   .   1   .   .   .   A   25    ILE   CD1    .   17902   1
      188    .   1   1   25    25    ILE   N      N   15   116.462   0.077   .   1   .   .   .   A   25    ILE   N      .   17902   1
      189    .   1   1   26    26    ILE   H      H   1    9.545     0.009   .   1   .   .   .   A   26    ILE   H      .   17902   1
      190    .   1   1   26    26    ILE   HA     H   1    4.964     0.007   .   1   .   .   .   A   26    ILE   HA     .   17902   1
      191    .   1   1   26    26    ILE   HB     H   1    1.383     0.015   .   1   .   .   .   A   26    ILE   HB     .   17902   1
      192    .   1   1   26    26    ILE   HG12   H   1    1.347     0.007   .   2   .   .   .   A   26    ILE   HG12   .   17902   1
      193    .   1   1   26    26    ILE   HG13   H   1    0.594     0.006   .   2   .   .   .   A   26    ILE   HG13   .   17902   1
      194    .   1   1   26    26    ILE   HG21   H   1    0.365     0.004   .   1   .   .   .   A   26    ILE   HG21   .   17902   1
      195    .   1   1   26    26    ILE   HG22   H   1    0.365     0.004   .   1   .   .   .   A   26    ILE   HG22   .   17902   1
      196    .   1   1   26    26    ILE   HG23   H   1    0.365     0.004   .   1   .   .   .   A   26    ILE   HG23   .   17902   1
      197    .   1   1   26    26    ILE   HD11   H   1    0.113     0.006   .   1   .   .   .   A   26    ILE   HD11   .   17902   1
      198    .   1   1   26    26    ILE   HD12   H   1    0.113     0.006   .   1   .   .   .   A   26    ILE   HD12   .   17902   1
      199    .   1   1   26    26    ILE   HD13   H   1    0.113     0.006   .   1   .   .   .   A   26    ILE   HD13   .   17902   1
      200    .   1   1   26    26    ILE   C      C   13   174.761   0.100   .   1   .   .   .   A   26    ILE   C      .   17902   1
      201    .   1   1   26    26    ILE   CA     C   13   60.592    0.060   .   1   .   .   .   A   26    ILE   CA     .   17902   1
      202    .   1   1   26    26    ILE   CB     C   13   41.053    0.031   .   1   .   .   .   A   26    ILE   CB     .   17902   1
      203    .   1   1   26    26    ILE   CG1    C   13   26.988    0.131   .   1   .   .   .   A   26    ILE   CG1    .   17902   1
      204    .   1   1   26    26    ILE   CG2    C   13   16.655    0.013   .   1   .   .   .   A   26    ILE   CG2    .   17902   1
      205    .   1   1   26    26    ILE   CD1    C   13   12.287    0.024   .   1   .   .   .   A   26    ILE   CD1    .   17902   1
      206    .   1   1   26    26    ILE   N      N   15   124.301   0.088   .   1   .   .   .   A   26    ILE   N      .   17902   1
      207    .   1   1   27    27    TYR   H      H   1    9.380     0.009   .   1   .   .   .   A   27    TYR   H      .   17902   1
      208    .   1   1   27    27    TYR   HA     H   1    6.177     0.008   .   1   .   .   .   A   27    TYR   HA     .   17902   1
      209    .   1   1   27    27    TYR   HB2    H   1    2.923     0.012   .   2   .   .   .   A   27    TYR   HB2    .   17902   1
      210    .   1   1   27    27    TYR   HB3    H   1    2.541     0.007   .   2   .   .   .   A   27    TYR   HB3    .   17902   1
      211    .   1   1   27    27    TYR   HD1    H   1    6.921     0.005   .   3   .   .   .   A   27    TYR   HD1    .   17902   1
      212    .   1   1   27    27    TYR   HD2    H   1    6.921     0.005   .   3   .   .   .   A   27    TYR   HD2    .   17902   1
      213    .   1   1   27    27    TYR   HE1    H   1    6.588     0.008   .   3   .   .   .   A   27    TYR   HE1    .   17902   1
      214    .   1   1   27    27    TYR   HE2    H   1    6.588     0.008   .   3   .   .   .   A   27    TYR   HE2    .   17902   1
      215    .   1   1   27    27    TYR   C      C   13   173.904   0.100   .   1   .   .   .   A   27    TYR   C      .   17902   1
      216    .   1   1   27    27    TYR   CA     C   13   54.623    0.044   .   1   .   .   .   A   27    TYR   CA     .   17902   1
      217    .   1   1   27    27    TYR   CB     C   13   41.781    0.091   .   1   .   .   .   A   27    TYR   CB     .   17902   1
      218    .   1   1   27    27    TYR   CD1    C   13   134.043   0.058   .   3   .   .   .   A   27    TYR   CD1    .   17902   1
      219    .   1   1   27    27    TYR   CE1    C   13   117.917   0.003   .   3   .   .   .   A   27    TYR   CE1    .   17902   1
      220    .   1   1   27    27    TYR   N      N   15   121.435   0.035   .   1   .   .   .   A   27    TYR   N      .   17902   1
      221    .   1   1   28    28    ASN   H      H   1    8.473     0.008   .   1   .   .   .   A   28    ASN   H      .   17902   1
      222    .   1   1   28    28    ASN   HA     H   1    3.764     0.006   .   1   .   .   .   A   28    ASN   HA     .   17902   1
      223    .   1   1   28    28    ASN   HB2    H   1    2.558     0.010   .   2   .   .   .   A   28    ASN   HB2    .   17902   1
      224    .   1   1   28    28    ASN   HB3    H   1    1.814     0.011   .   2   .   .   .   A   28    ASN   HB3    .   17902   1
      225    .   1   1   28    28    ASN   HD21   H   1    2.644     0.008   .   2   .   .   .   A   28    ASN   HD21   .   17902   1
      226    .   1   1   28    28    ASN   HD22   H   1    6.693     0.007   .   2   .   .   .   A   28    ASN   HD22   .   17902   1
      227    .   1   1   28    28    ASN   C      C   13   174.302   0.100   .   1   .   .   .   A   28    ASN   C      .   17902   1
      228    .   1   1   28    28    ASN   CA     C   13   55.126    0.026   .   1   .   .   .   A   28    ASN   CA     .   17902   1
      229    .   1   1   28    28    ASN   CB     C   13   41.406    0.089   .   1   .   .   .   A   28    ASN   CB     .   17902   1
      230    .   1   1   28    28    ASN   N      N   15   122.035   0.039   .   1   .   .   .   A   28    ASN   N      .   17902   1
      231    .   1   1   28    28    ASN   ND2    N   15   105.461   0.061   .   1   .   .   .   A   28    ASN   ND2    .   17902   1
      232    .   1   1   29    29    ARG   H      H   1    7.757     0.007   .   1   .   .   .   A   29    ARG   H      .   17902   1
      233    .   1   1   29    29    ARG   HA     H   1    3.844     0.005   .   1   .   .   .   A   29    ARG   HA     .   17902   1
      234    .   1   1   29    29    ARG   HB2    H   1    1.811     0.005   .   2   .   .   .   A   29    ARG   HB2    .   17902   1
      235    .   1   1   29    29    ARG   HB3    H   1    1.424     0.006   .   2   .   .   .   A   29    ARG   HB3    .   17902   1
      236    .   1   1   29    29    ARG   HG2    H   1    1.564     0.011   .   2   .   .   .   A   29    ARG   HG2    .   17902   1
      237    .   1   1   29    29    ARG   HG3    H   1    1.442     0.006   .   2   .   .   .   A   29    ARG   HG3    .   17902   1
      238    .   1   1   29    29    ARG   HD2    H   1    3.262     0.010   .   2   .   .   .   A   29    ARG   HD2    .   17902   1
      239    .   1   1   29    29    ARG   HD3    H   1    2.961     0.007   .   2   .   .   .   A   29    ARG   HD3    .   17902   1
      240    .   1   1   29    29    ARG   HE     H   1    6.648     0.011   .   1   .   .   .   A   29    ARG   HE     .   17902   1
      241    .   1   1   29    29    ARG   C      C   13   173.572   0.100   .   1   .   .   .   A   29    ARG   C      .   17902   1
      242    .   1   1   29    29    ARG   CA     C   13   59.310    0.019   .   1   .   .   .   A   29    ARG   CA     .   17902   1
      243    .   1   1   29    29    ARG   CB     C   13   30.412    0.029   .   1   .   .   .   A   29    ARG   CB     .   17902   1
      244    .   1   1   29    29    ARG   CG     C   13   29.276    0.086   .   1   .   .   .   A   29    ARG   CG     .   17902   1
      245    .   1   1   29    29    ARG   CD     C   13   45.142    0.040   .   1   .   .   .   A   29    ARG   CD     .   17902   1
      246    .   1   1   29    29    ARG   CZ     C   13   159.681   0.100   .   1   .   .   .   A   29    ARG   CZ     .   17902   1
      247    .   1   1   29    29    ARG   N      N   15   121.102   0.031   .   1   .   .   .   A   29    ARG   N      .   17902   1
      248    .   1   1   29    29    ARG   NE     N   15   84.107    0.046   .   1   .   .   .   A   29    ARG   NE     .   17902   1
      249    .   1   1   30    30    VAL   H      H   1    8.960     0.006   .   1   .   .   .   A   30    VAL   H      .   17902   1
      250    .   1   1   30    30    VAL   HA     H   1    3.929     0.006   .   1   .   .   .   A   30    VAL   HA     .   17902   1
      251    .   1   1   30    30    VAL   HB     H   1    1.345     0.007   .   1   .   .   .   A   30    VAL   HB     .   17902   1
      252    .   1   1   30    30    VAL   HG11   H   1    0.223     0.009   .   1   .   .   .   A   30    VAL   HG11   .   17902   1
      253    .   1   1   30    30    VAL   HG12   H   1    0.223     0.009   .   1   .   .   .   A   30    VAL   HG12   .   17902   1
      254    .   1   1   30    30    VAL   HG13   H   1    0.223     0.009   .   1   .   .   .   A   30    VAL   HG13   .   17902   1
      255    .   1   1   30    30    VAL   HG21   H   1    0.117     0.005   .   1   .   .   .   A   30    VAL   HG21   .   17902   1
      256    .   1   1   30    30    VAL   HG22   H   1    0.117     0.005   .   1   .   .   .   A   30    VAL   HG22   .   17902   1
      257    .   1   1   30    30    VAL   HG23   H   1    0.117     0.005   .   1   .   .   .   A   30    VAL   HG23   .   17902   1
      258    .   1   1   30    30    VAL   C      C   13   176.163   0.100   .   1   .   .   .   A   30    VAL   C      .   17902   1
      259    .   1   1   30    30    VAL   CA     C   13   62.580    0.043   .   1   .   .   .   A   30    VAL   CA     .   17902   1
      260    .   1   1   30    30    VAL   CB     C   13   30.309    0.076   .   1   .   .   .   A   30    VAL   CB     .   17902   1
      261    .   1   1   30    30    VAL   CG1    C   13   21.394    0.039   .   1   .   .   .   A   30    VAL   CG1    .   17902   1
      262    .   1   1   30    30    VAL   CG2    C   13   22.254    0.018   .   1   .   .   .   A   30    VAL   CG2    .   17902   1
      263    .   1   1   30    30    VAL   N      N   15   118.325   0.020   .   1   .   .   .   A   30    VAL   N      .   17902   1
      264    .   1   1   31    31    LEU   H      H   1    8.840     0.008   .   1   .   .   .   A   31    LEU   H      .   17902   1
      265    .   1   1   31    31    LEU   HA     H   1    4.467     0.006   .   1   .   .   .   A   31    LEU   HA     .   17902   1
      266    .   1   1   31    31    LEU   HB2    H   1    1.869     0.018   .   2   .   .   .   A   31    LEU   HB2    .   17902   1
      267    .   1   1   31    31    LEU   HB3    H   1    1.323     0.008   .   2   .   .   .   A   31    LEU   HB3    .   17902   1
      268    .   1   1   31    31    LEU   HG     H   1    1.294     0.007   .   1   .   .   .   A   31    LEU   HG     .   17902   1
      269    .   1   1   31    31    LEU   HD11   H   1    0.709     0.011   .   1   .   .   .   A   31    LEU   HD11   .   17902   1
      270    .   1   1   31    31    LEU   HD12   H   1    0.709     0.011   .   1   .   .   .   A   31    LEU   HD12   .   17902   1
      271    .   1   1   31    31    LEU   HD13   H   1    0.709     0.011   .   1   .   .   .   A   31    LEU   HD13   .   17902   1
      272    .   1   1   31    31    LEU   HD21   H   1    1.081     0.010   .   1   .   .   .   A   31    LEU   HD21   .   17902   1
      273    .   1   1   31    31    LEU   HD22   H   1    1.081     0.010   .   1   .   .   .   A   31    LEU   HD22   .   17902   1
      274    .   1   1   31    31    LEU   HD23   H   1    1.081     0.010   .   1   .   .   .   A   31    LEU   HD23   .   17902   1
      275    .   1   1   31    31    LEU   C      C   13   179.102   0.100   .   1   .   .   .   A   31    LEU   C      .   17902   1
      276    .   1   1   31    31    LEU   CA     C   13   54.037    0.135   .   1   .   .   .   A   31    LEU   CA     .   17902   1
      277    .   1   1   31    31    LEU   CB     C   13   45.624    0.086   .   1   .   .   .   A   31    LEU   CB     .   17902   1
      278    .   1   1   31    31    LEU   CG     C   13   27.279    0.100   .   1   .   .   .   A   31    LEU   CG     .   17902   1
      279    .   1   1   31    31    LEU   CD1    C   13   23.877    0.147   .   1   .   .   .   A   31    LEU   CD1    .   17902   1
      280    .   1   1   31    31    LEU   CD2    C   13   27.087    0.094   .   1   .   .   .   A   31    LEU   CD2    .   17902   1
      281    .   1   1   31    31    LEU   N      N   15   125.358   0.041   .   1   .   .   .   A   31    LEU   N      .   17902   1
      282    .   1   1   32    32    SER   H      H   1    9.279     0.008   .   1   .   .   .   A   32    SER   H      .   17902   1
      283    .   1   1   32    32    SER   HA     H   1    5.351     0.011   .   1   .   .   .   A   32    SER   HA     .   17902   1
      284    .   1   1   32    32    SER   HB2    H   1    3.848     0.006   .   1   .   .   .   A   32    SER   HB2    .   17902   1
      285    .   1   1   32    32    SER   HB3    H   1    3.848     0.006   .   1   .   .   .   A   32    SER   HB3    .   17902   1
      286    .   1   1   32    32    SER   CA     C   13   57.278    0.079   .   1   .   .   .   A   32    SER   CA     .   17902   1
      287    .   1   1   32    32    SER   CB     C   13   62.111    0.049   .   1   .   .   .   A   32    SER   CB     .   17902   1
      288    .   1   1   32    32    SER   N      N   15   116.871   0.034   .   1   .   .   .   A   32    SER   N      .   17902   1
      289    .   1   1   33    33    PRO   HA     H   1    3.854     0.007   .   1   .   .   .   A   33    PRO   HA     .   17902   1
      290    .   1   1   33    33    PRO   HB2    H   1    1.834     0.005   .   2   .   .   .   A   33    PRO   HB2    .   17902   1
      291    .   1   1   33    33    PRO   HG2    H   1    2.319     0.014   .   2   .   .   .   A   33    PRO   HG2    .   17902   1
      292    .   1   1   33    33    PRO   HG3    H   1    1.761     0.009   .   2   .   .   .   A   33    PRO   HG3    .   17902   1
      293    .   1   1   33    33    PRO   HD2    H   1    4.334     0.009   .   2   .   .   .   A   33    PRO   HD2    .   17902   1
      294    .   1   1   33    33    PRO   HD3    H   1    3.965     0.011   .   2   .   .   .   A   33    PRO   HD3    .   17902   1
      295    .   1   1   33    33    PRO   C      C   13   175.113   0.100   .   1   .   .   .   A   33    PRO   C      .   17902   1
      296    .   1   1   33    33    PRO   CA     C   13   65.280    0.067   .   1   .   .   .   A   33    PRO   CA     .   17902   1
      297    .   1   1   33    33    PRO   CB     C   13   28.497    0.104   .   1   .   .   .   A   33    PRO   CB     .   17902   1
      298    .   1   1   33    33    PRO   CG     C   13   28.829    0.076   .   1   .   .   .   A   33    PRO   CG     .   17902   1
      299    .   1   1   33    33    PRO   CD     C   13   50.087    0.060   .   1   .   .   .   A   33    PRO   CD     .   17902   1
      300    .   1   1   34    34    ARG   H      H   1    7.229     0.011   .   1   .   .   .   A   34    ARG   H      .   17902   1
      301    .   1   1   34    34    ARG   HA     H   1    4.466     0.005   .   1   .   .   .   A   34    ARG   HA     .   17902   1
      302    .   1   1   34    34    ARG   HB2    H   1    1.985     0.008   .   2   .   .   .   A   34    ARG   HB2    .   17902   1
      303    .   1   1   34    34    ARG   HB3    H   1    1.546     0.005   .   2   .   .   .   A   34    ARG   HB3    .   17902   1
      304    .   1   1   34    34    ARG   HG2    H   1    1.579     0.007   .   1   .   .   .   A   34    ARG   HG2    .   17902   1
      305    .   1   1   34    34    ARG   HG3    H   1    1.579     0.007   .   1   .   .   .   A   34    ARG   HG3    .   17902   1
      306    .   1   1   34    34    ARG   HD2    H   1    3.180     0.006   .   1   .   .   .   A   34    ARG   HD2    .   17902   1
      307    .   1   1   34    34    ARG   HD3    H   1    3.180     0.006   .   1   .   .   .   A   34    ARG   HD3    .   17902   1
      308    .   1   1   34    34    ARG   HE     H   1    7.177     0.008   .   1   .   .   .   A   34    ARG   HE     .   17902   1
      309    .   1   1   34    34    ARG   C      C   13   176.792   0.100   .   1   .   .   .   A   34    ARG   C      .   17902   1
      310    .   1   1   34    34    ARG   CA     C   13   54.474    0.048   .   1   .   .   .   A   34    ARG   CA     .   17902   1
      311    .   1   1   34    34    ARG   CB     C   13   30.594    0.032   .   1   .   .   .   A   34    ARG   CB     .   17902   1
      312    .   1   1   34    34    ARG   CG     C   13   27.422    0.018   .   1   .   .   .   A   34    ARG   CG     .   17902   1
      313    .   1   1   34    34    ARG   CD     C   13   43.326    0.009   .   1   .   .   .   A   34    ARG   CD     .   17902   1
      314    .   1   1   34    34    ARG   CZ     C   13   159.675   0.100   .   1   .   .   .   A   34    ARG   CZ     .   17902   1
      315    .   1   1   34    34    ARG   N      N   15   110.154   0.032   .   1   .   .   .   A   34    ARG   N      .   17902   1
      316    .   1   1   34    34    ARG   NE     N   15   84.506    0.027   .   1   .   .   .   A   34    ARG   NE     .   17902   1
      317    .   1   1   35    35    GLY   H      H   1    8.564     0.010   .   1   .   .   .   A   35    GLY   H      .   17902   1
      318    .   1   1   35    35    GLY   HA2    H   1    4.715     0.017   .   2   .   .   .   A   35    GLY   HA2    .   17902   1
      319    .   1   1   35    35    GLY   HA3    H   1    3.593     0.006   .   2   .   .   .   A   35    GLY   HA3    .   17902   1
      320    .   1   1   35    35    GLY   C      C   13   173.280   0.100   .   1   .   .   .   A   35    GLY   C      .   17902   1
      321    .   1   1   35    35    GLY   CA     C   13   46.991    0.045   .   1   .   .   .   A   35    GLY   CA     .   17902   1
      322    .   1   1   35    35    GLY   N      N   15   110.075   0.023   .   1   .   .   .   A   35    GLY   N      .   17902   1
      323    .   1   1   36    36    GLU   H      H   1    7.744     0.010   .   1   .   .   .   A   36    GLU   H      .   17902   1
      324    .   1   1   36    36    GLU   HA     H   1    4.340     0.006   .   1   .   .   .   A   36    GLU   HA     .   17902   1
      325    .   1   1   36    36    GLU   HB2    H   1    1.903     0.010   .   1   .   .   .   A   36    GLU   HB2    .   17902   1
      326    .   1   1   36    36    GLU   HB3    H   1    1.903     0.010   .   1   .   .   .   A   36    GLU   HB3    .   17902   1
      327    .   1   1   36    36    GLU   HG2    H   1    2.201     0.010   .   2   .   .   .   A   36    GLU   HG2    .   17902   1
      328    .   1   1   36    36    GLU   HG3    H   1    1.909     0.009   .   2   .   .   .   A   36    GLU   HG3    .   17902   1
      329    .   1   1   36    36    GLU   C      C   13   176.837   0.100   .   1   .   .   .   A   36    GLU   C      .   17902   1
      330    .   1   1   36    36    GLU   CA     C   13   54.943    0.080   .   1   .   .   .   A   36    GLU   CA     .   17902   1
      331    .   1   1   36    36    GLU   CB     C   13   30.163    0.072   .   1   .   .   .   A   36    GLU   CB     .   17902   1
      332    .   1   1   36    36    GLU   CG     C   13   35.423    0.058   .   1   .   .   .   A   36    GLU   CG     .   17902   1
      333    .   1   1   36    36    GLU   N      N   15   116.756   0.049   .   1   .   .   .   A   36    GLU   N      .   17902   1
      334    .   1   1   37    37    LYS   H      H   1    8.646     0.009   .   1   .   .   .   A   37    LYS   H      .   17902   1
      335    .   1   1   37    37    LYS   HA     H   1    4.401     0.016   .   1   .   .   .   A   37    LYS   HA     .   17902   1
      336    .   1   1   37    37    LYS   HB2    H   1    1.471     0.007   .   2   .   .   .   A   37    LYS   HB2    .   17902   1
      337    .   1   1   37    37    LYS   HB3    H   1    0.803     0.007   .   2   .   .   .   A   37    LYS   HB3    .   17902   1
      338    .   1   1   37    37    LYS   HG2    H   1    0.920     0.011   .   2   .   .   .   A   37    LYS   HG2    .   17902   1
      339    .   1   1   37    37    LYS   HG3    H   1    0.683     0.012   .   2   .   .   .   A   37    LYS   HG3    .   17902   1
      340    .   1   1   37    37    LYS   HD2    H   1    1.284     0.007   .   2   .   .   .   A   37    LYS   HD2    .   17902   1
      341    .   1   1   37    37    LYS   HD3    H   1    0.347     0.014   .   2   .   .   .   A   37    LYS   HD3    .   17902   1
      342    .   1   1   37    37    LYS   HE2    H   1    2.863     0.008   .   2   .   .   .   A   37    LYS   HE2    .   17902   1
      343    .   1   1   37    37    LYS   HE3    H   1    2.766     0.012   .   2   .   .   .   A   37    LYS   HE3    .   17902   1
      344    .   1   1   37    37    LYS   C      C   13   176.061   0.100   .   1   .   .   .   A   37    LYS   C      .   17902   1
      345    .   1   1   37    37    LYS   CA     C   13   56.873    0.216   .   1   .   .   .   A   37    LYS   CA     .   17902   1
      346    .   1   1   37    37    LYS   CB     C   13   33.647    0.104   .   1   .   .   .   A   37    LYS   CB     .   17902   1
      347    .   1   1   37    37    LYS   CG     C   13   27.443    0.043   .   1   .   .   .   A   37    LYS   CG     .   17902   1
      348    .   1   1   37    37    LYS   CD     C   13   29.610    0.020   .   1   .   .   .   A   37    LYS   CD     .   17902   1
      349    .   1   1   37    37    LYS   CE     C   13   42.465    0.033   .   1   .   .   .   A   37    LYS   CE     .   17902   1
      350    .   1   1   37    37    LYS   N      N   15   123.737   0.026   .   1   .   .   .   A   37    LYS   N      .   17902   1
      351    .   1   1   38    38    LEU   H      H   1    10.448    0.012   .   1   .   .   .   A   38    LEU   H      .   17902   1
      352    .   1   1   38    38    LEU   HA     H   1    4.226     0.007   .   1   .   .   .   A   38    LEU   HA     .   17902   1
      353    .   1   1   38    38    LEU   HB2    H   1    1.780     0.010   .   2   .   .   .   A   38    LEU   HB2    .   17902   1
      354    .   1   1   38    38    LEU   HB3    H   1    0.799     0.007   .   2   .   .   .   A   38    LEU   HB3    .   17902   1
      355    .   1   1   38    38    LEU   HG     H   1    1.720     0.003   .   1   .   .   .   A   38    LEU   HG     .   17902   1
      356    .   1   1   38    38    LEU   HD11   H   1    0.365     0.005   .   1   .   .   .   A   38    LEU   HD11   .   17902   1
      357    .   1   1   38    38    LEU   HD12   H   1    0.365     0.005   .   1   .   .   .   A   38    LEU   HD12   .   17902   1
      358    .   1   1   38    38    LEU   HD13   H   1    0.365     0.005   .   1   .   .   .   A   38    LEU   HD13   .   17902   1
      359    .   1   1   38    38    LEU   HD21   H   1    0.397     0.007   .   1   .   .   .   A   38    LEU   HD21   .   17902   1
      360    .   1   1   38    38    LEU   HD22   H   1    0.397     0.007   .   1   .   .   .   A   38    LEU   HD22   .   17902   1
      361    .   1   1   38    38    LEU   HD23   H   1    0.397     0.007   .   1   .   .   .   A   38    LEU   HD23   .   17902   1
      362    .   1   1   38    38    LEU   C      C   13   174.352   0.100   .   1   .   .   .   A   38    LEU   C      .   17902   1
      363    .   1   1   38    38    LEU   CA     C   13   53.322    0.044   .   1   .   .   .   A   38    LEU   CA     .   17902   1
      364    .   1   1   38    38    LEU   CB     C   13   41.666    0.149   .   1   .   .   .   A   38    LEU   CB     .   17902   1
      365    .   1   1   38    38    LEU   CG     C   13   24.848    0.124   .   1   .   .   .   A   38    LEU   CG     .   17902   1
      366    .   1   1   38    38    LEU   CD1    C   13   22.005    0.096   .   1   .   .   .   A   38    LEU   CD1    .   17902   1
      367    .   1   1   38    38    LEU   CD2    C   13   25.164    0.037   .   1   .   .   .   A   38    LEU   CD2    .   17902   1
      368    .   1   1   38    38    LEU   N      N   15   126.529   0.054   .   1   .   .   .   A   38    LEU   N      .   17902   1
      369    .   1   1   39    39    ALA   H      H   1    8.758     0.008   .   1   .   .   .   A   39    ALA   H      .   17902   1
      370    .   1   1   39    39    ALA   HA     H   1    5.227     0.008   .   1   .   .   .   A   39    ALA   HA     .   17902   1
      371    .   1   1   39    39    ALA   HB1    H   1    1.541     0.006   .   1   .   .   .   A   39    ALA   HB1    .   17902   1
      372    .   1   1   39    39    ALA   HB2    H   1    1.541     0.006   .   1   .   .   .   A   39    ALA   HB2    .   17902   1
      373    .   1   1   39    39    ALA   HB3    H   1    1.541     0.006   .   1   .   .   .   A   39    ALA   HB3    .   17902   1
      374    .   1   1   39    39    ALA   C      C   13   178.749   0.100   .   1   .   .   .   A   39    ALA   C      .   17902   1
      375    .   1   1   39    39    ALA   CA     C   13   50.226    0.067   .   1   .   .   .   A   39    ALA   CA     .   17902   1
      376    .   1   1   39    39    ALA   CB     C   13   21.509    0.042   .   1   .   .   .   A   39    ALA   CB     .   17902   1
      377    .   1   1   39    39    ALA   N      N   15   126.895   0.026   .   1   .   .   .   A   39    ALA   N      .   17902   1
      378    .   1   1   40    40    LEU   H      H   1    9.642     0.007   .   1   .   .   .   A   40    LEU   H      .   17902   1
      379    .   1   1   40    40    LEU   HA     H   1    4.337     0.006   .   1   .   .   .   A   40    LEU   HA     .   17902   1
      380    .   1   1   40    40    LEU   HB2    H   1    1.780     0.008   .   2   .   .   .   A   40    LEU   HB2    .   17902   1
      381    .   1   1   40    40    LEU   HB3    H   1    1.244     0.008   .   2   .   .   .   A   40    LEU   HB3    .   17902   1
      382    .   1   1   40    40    LEU   HG     H   1    1.164     0.004   .   1   .   .   .   A   40    LEU   HG     .   17902   1
      383    .   1   1   40    40    LEU   HD11   H   1    0.266     0.006   .   1   .   .   .   A   40    LEU   HD11   .   17902   1
      384    .   1   1   40    40    LEU   HD12   H   1    0.266     0.006   .   1   .   .   .   A   40    LEU   HD12   .   17902   1
      385    .   1   1   40    40    LEU   HD13   H   1    0.266     0.006   .   1   .   .   .   A   40    LEU   HD13   .   17902   1
      386    .   1   1   40    40    LEU   HD21   H   1    -0.371    0.005   .   1   .   .   .   A   40    LEU   HD21   .   17902   1
      387    .   1   1   40    40    LEU   HD22   H   1    -0.371    0.005   .   1   .   .   .   A   40    LEU   HD22   .   17902   1
      388    .   1   1   40    40    LEU   HD23   H   1    -0.371    0.005   .   1   .   .   .   A   40    LEU   HD23   .   17902   1
      389    .   1   1   40    40    LEU   C      C   13   178.329   0.100   .   1   .   .   .   A   40    LEU   C      .   17902   1
      390    .   1   1   40    40    LEU   CA     C   13   56.886    0.049   .   1   .   .   .   A   40    LEU   CA     .   17902   1
      391    .   1   1   40    40    LEU   CB     C   13   43.309    0.056   .   1   .   .   .   A   40    LEU   CB     .   17902   1
      392    .   1   1   40    40    LEU   CG     C   13   26.459    0.110   .   1   .   .   .   A   40    LEU   CG     .   17902   1
      393    .   1   1   40    40    LEU   CD1    C   13   25.803    0.012   .   1   .   .   .   A   40    LEU   CD1    .   17902   1
      394    .   1   1   40    40    LEU   CD2    C   13   24.375    0.063   .   1   .   .   .   A   40    LEU   CD2    .   17902   1
      395    .   1   1   40    40    LEU   N      N   15   126.597   0.055   .   1   .   .   .   A   40    LEU   N      .   17902   1
      396    .   1   1   41    41    THR   H      H   1    9.790     0.006   .   1   .   .   .   A   41    THR   H      .   17902   1
      397    .   1   1   41    41    THR   HA     H   1    4.914     0.007   .   1   .   .   .   A   41    THR   HA     .   17902   1
      398    .   1   1   41    41    THR   HB     H   1    3.980     0.009   .   1   .   .   .   A   41    THR   HB     .   17902   1
      399    .   1   1   41    41    THR   HG21   H   1    0.976     0.010   .   1   .   .   .   A   41    THR   HG21   .   17902   1
      400    .   1   1   41    41    THR   HG22   H   1    0.976     0.010   .   1   .   .   .   A   41    THR   HG22   .   17902   1
      401    .   1   1   41    41    THR   HG23   H   1    0.976     0.010   .   1   .   .   .   A   41    THR   HG23   .   17902   1
      402    .   1   1   41    41    THR   C      C   13   172.464   0.100   .   1   .   .   .   A   41    THR   C      .   17902   1
      403    .   1   1   41    41    THR   CA     C   13   63.267    0.040   .   1   .   .   .   A   41    THR   CA     .   17902   1
      404    .   1   1   41    41    THR   CB     C   13   71.866    0.088   .   1   .   .   .   A   41    THR   CB     .   17902   1
      405    .   1   1   41    41    THR   CG2    C   13   20.279    0.020   .   1   .   .   .   A   41    THR   CG2    .   17902   1
      406    .   1   1   41    41    THR   N      N   15   126.452   0.042   .   1   .   .   .   A   41    THR   N      .   17902   1
      407    .   1   1   42    42    TYR   H      H   1    9.413     0.008   .   1   .   .   .   A   42    TYR   H      .   17902   1
      408    .   1   1   42    42    TYR   HA     H   1    5.083     0.005   .   1   .   .   .   A   42    TYR   HA     .   17902   1
      409    .   1   1   42    42    TYR   HB2    H   1    2.992     0.014   .   2   .   .   .   A   42    TYR   HB2    .   17902   1
      410    .   1   1   42    42    TYR   HB3    H   1    2.656     0.011   .   2   .   .   .   A   42    TYR   HB3    .   17902   1
      411    .   1   1   42    42    TYR   HD1    H   1    7.169     0.008   .   3   .   .   .   A   42    TYR   HD1    .   17902   1
      412    .   1   1   42    42    TYR   HD2    H   1    7.169     0.008   .   3   .   .   .   A   42    TYR   HD2    .   17902   1
      413    .   1   1   42    42    TYR   HE1    H   1    6.671     0.010   .   3   .   .   .   A   42    TYR   HE1    .   17902   1
      414    .   1   1   42    42    TYR   HE2    H   1    6.671     0.010   .   3   .   .   .   A   42    TYR   HE2    .   17902   1
      415    .   1   1   42    42    TYR   CA     C   13   53.910    0.083   .   1   .   .   .   A   42    TYR   CA     .   17902   1
      416    .   1   1   42    42    TYR   CB     C   13   39.107    0.097   .   1   .   .   .   A   42    TYR   CB     .   17902   1
      417    .   1   1   42    42    TYR   CD2    C   13   132.576   0.019   .   3   .   .   .   A   42    TYR   CD2    .   17902   1
      418    .   1   1   42    42    TYR   CE2    C   13   118.238   0.016   .   3   .   .   .   A   42    TYR   CE2    .   17902   1
      419    .   1   1   42    42    TYR   N      N   15   130.518   0.039   .   1   .   .   .   A   42    TYR   N      .   17902   1
      420    .   1   1   43    43    PRO   HA     H   1    4.461     0.003   .   1   .   .   .   A   43    PRO   HA     .   17902   1
      421    .   1   1   43    43    PRO   HB2    H   1    2.448     0.005   .   2   .   .   .   A   43    PRO   HB2    .   17902   1
      422    .   1   1   43    43    PRO   HB3    H   1    1.799     0.007   .   2   .   .   .   A   43    PRO   HB3    .   17902   1
      423    .   1   1   43    43    PRO   HG2    H   1    2.147     0.003   .   2   .   .   .   A   43    PRO   HG2    .   17902   1
      424    .   1   1   43    43    PRO   HG3    H   1    1.759     0.011   .   2   .   .   .   A   43    PRO   HG3    .   17902   1
      425    .   1   1   43    43    PRO   HD2    H   1    4.412     0.008   .   2   .   .   .   A   43    PRO   HD2    .   17902   1
      426    .   1   1   43    43    PRO   HD3    H   1    3.843     0.007   .   2   .   .   .   A   43    PRO   HD3    .   17902   1
      427    .   1   1   43    43    PRO   CA     C   13   63.438    0.059   .   1   .   .   .   A   43    PRO   CA     .   17902   1
      428    .   1   1   43    43    PRO   CB     C   13   32.675    0.017   .   1   .   .   .   A   43    PRO   CB     .   17902   1
      429    .   1   1   43    43    PRO   CG     C   13   27.437    0.052   .   1   .   .   .   A   43    PRO   CG     .   17902   1
      430    .   1   1   43    43    PRO   CD     C   13   52.360    0.026   .   1   .   .   .   A   43    PRO   CD     .   17902   1
      431    .   1   1   44    44    GLY   HA2    H   1    4.032     0.006   .   2   .   .   .   A   44    GLY   HA2    .   17902   1
      432    .   1   1   44    44    GLY   HA3    H   1    3.096     0.005   .   2   .   .   .   A   44    GLY   HA3    .   17902   1
      433    .   1   1   44    44    GLY   C      C   13   171.689   0.100   .   1   .   .   .   A   44    GLY   C      .   17902   1
      434    .   1   1   44    44    GLY   CA     C   13   45.669    0.071   .   1   .   .   .   A   44    GLY   CA     .   17902   1
      435    .   1   1   45    45    ARG   H      H   1    6.426     0.007   .   1   .   .   .   A   45    ARG   H      .   17902   1
      436    .   1   1   45    45    ARG   HA     H   1    4.557     0.004   .   1   .   .   .   A   45    ARG   HA     .   17902   1
      437    .   1   1   45    45    ARG   HB2    H   1    1.919     0.007   .   2   .   .   .   A   45    ARG   HB2    .   17902   1
      438    .   1   1   45    45    ARG   HB3    H   1    1.616     0.006   .   2   .   .   .   A   45    ARG   HB3    .   17902   1
      439    .   1   1   45    45    ARG   HG2    H   1    1.455     0.004   .   2   .   .   .   A   45    ARG   HG2    .   17902   1
      440    .   1   1   45    45    ARG   HG3    H   1    1.430     0.003   .   2   .   .   .   A   45    ARG   HG3    .   17902   1
      441    .   1   1   45    45    ARG   HD2    H   1    3.125     0.006   .   1   .   .   .   A   45    ARG   HD2    .   17902   1
      442    .   1   1   45    45    ARG   HD3    H   1    3.125     0.006   .   1   .   .   .   A   45    ARG   HD3    .   17902   1
      443    .   1   1   45    45    ARG   HE     H   1    7.008     0.008   .   1   .   .   .   A   45    ARG   HE     .   17902   1
      444    .   1   1   45    45    ARG   C      C   13   175.167   0.100   .   1   .   .   .   A   45    ARG   C      .   17902   1
      445    .   1   1   45    45    ARG   CA     C   13   54.144    0.044   .   1   .   .   .   A   45    ARG   CA     .   17902   1
      446    .   1   1   45    45    ARG   CB     C   13   33.350    0.050   .   1   .   .   .   A   45    ARG   CB     .   17902   1
      447    .   1   1   45    45    ARG   CG     C   13   25.697    0.017   .   1   .   .   .   A   45    ARG   CG     .   17902   1
      448    .   1   1   45    45    ARG   CD     C   13   43.582    0.009   .   1   .   .   .   A   45    ARG   CD     .   17902   1
      449    .   1   1   45    45    ARG   CZ     C   13   159.604   0.100   .   1   .   .   .   A   45    ARG   CZ     .   17902   1
      450    .   1   1   45    45    ARG   N      N   15   113.951   0.032   .   1   .   .   .   A   45    ARG   N      .   17902   1
      451    .   1   1   45    45    ARG   NE     N   15   84.952    0.025   .   1   .   .   .   A   45    ARG   NE     .   17902   1
      452    .   1   1   46    46    GLN   H      H   1    8.684     0.007   .   1   .   .   .   A   46    GLN   H      .   17902   1
      453    .   1   1   46    46    GLN   HA     H   1    4.423     0.006   .   1   .   .   .   A   46    GLN   HA     .   17902   1
      454    .   1   1   46    46    GLN   HB2    H   1    2.061     0.010   .   2   .   .   .   A   46    GLN   HB2    .   17902   1
      455    .   1   1   46    46    GLN   HB3    H   1    2.391     0.007   .   2   .   .   .   A   46    GLN   HB3    .   17902   1
      456    .   1   1   46    46    GLN   HG2    H   1    2.620     0.006   .   2   .   .   .   A   46    GLN   HG2    .   17902   1
      457    .   1   1   46    46    GLN   HG3    H   1    2.167     0.008   .   2   .   .   .   A   46    GLN   HG3    .   17902   1
      458    .   1   1   46    46    GLN   HE21   H   1    6.669     0.005   .   2   .   .   .   A   46    GLN   HE21   .   17902   1
      459    .   1   1   46    46    GLN   HE22   H   1    7.091     0.005   .   2   .   .   .   A   46    GLN   HE22   .   17902   1
      460    .   1   1   46    46    GLN   C      C   13   177.310   0.100   .   1   .   .   .   A   46    GLN   C      .   17902   1
      461    .   1   1   46    46    GLN   CA     C   13   56.636    0.021   .   1   .   .   .   A   46    GLN   CA     .   17902   1
      462    .   1   1   46    46    GLN   CB     C   13   30.478    0.053   .   1   .   .   .   A   46    GLN   CB     .   17902   1
      463    .   1   1   46    46    GLN   CG     C   13   34.984    0.073   .   1   .   .   .   A   46    GLN   CG     .   17902   1
      464    .   1   1   46    46    GLN   CD     C   13   179.014   0.100   .   1   .   .   .   A   46    GLN   CD     .   17902   1
      465    .   1   1   46    46    GLN   N      N   15   119.093   0.035   .   1   .   .   .   A   46    GLN   N      .   17902   1
      466    .   1   1   46    46    GLN   NE2    N   15   108.346   0.051   .   1   .   .   .   A   46    GLN   NE2    .   17902   1
      467    .   1   1   47    47    ARG   H      H   1    9.748     0.006   .   1   .   .   .   A   47    ARG   H      .   17902   1
      468    .   1   1   47    47    ARG   HA     H   1    3.511     0.010   .   1   .   .   .   A   47    ARG   HA     .   17902   1
      469    .   1   1   47    47    ARG   HB2    H   1    2.125     0.011   .   2   .   .   .   A   47    ARG   HB2    .   17902   1
      470    .   1   1   47    47    ARG   HB3    H   1    2.039     0.011   .   2   .   .   .   A   47    ARG   HB3    .   17902   1
      471    .   1   1   47    47    ARG   HG2    H   1    1.626     0.009   .   2   .   .   .   A   47    ARG   HG2    .   17902   1
      472    .   1   1   47    47    ARG   HG3    H   1    1.583     0.007   .   2   .   .   .   A   47    ARG   HG3    .   17902   1
      473    .   1   1   47    47    ARG   HD2    H   1    3.310     0.006   .   2   .   .   .   A   47    ARG   HD2    .   17902   1
      474    .   1   1   47    47    ARG   HD3    H   1    3.225     0.006   .   2   .   .   .   A   47    ARG   HD3    .   17902   1
      475    .   1   1   47    47    ARG   HE     H   1    7.421     0.004   .   1   .   .   .   A   47    ARG   HE     .   17902   1
      476    .   1   1   47    47    ARG   C      C   13   174.095   0.100   .   1   .   .   .   A   47    ARG   C      .   17902   1
      477    .   1   1   47    47    ARG   CA     C   13   58.815    0.048   .   1   .   .   .   A   47    ARG   CA     .   17902   1
      478    .   1   1   47    47    ARG   CB     C   13   27.785    0.036   .   1   .   .   .   A   47    ARG   CB     .   17902   1
      479    .   1   1   47    47    ARG   CG     C   13   29.408    0.043   .   1   .   .   .   A   47    ARG   CG     .   17902   1
      480    .   1   1   47    47    ARG   CD     C   13   43.398    0.015   .   1   .   .   .   A   47    ARG   CD     .   17902   1
      481    .   1   1   47    47    ARG   CZ     C   13   159.645   0.100   .   1   .   .   .   A   47    ARG   CZ     .   17902   1
      482    .   1   1   47    47    ARG   N      N   15   113.762   0.034   .   1   .   .   .   A   47    ARG   N      .   17902   1
      483    .   1   1   47    47    ARG   NE     N   15   85.162    0.025   .   1   .   .   .   A   47    ARG   NE     .   17902   1
      484    .   1   1   48    48    THR   H      H   1    8.141     0.010   .   1   .   .   .   A   48    THR   H      .   17902   1
      485    .   1   1   48    48    THR   HA     H   1    4.906     0.008   .   1   .   .   .   A   48    THR   HA     .   17902   1
      486    .   1   1   48    48    THR   HB     H   1    3.627     0.009   .   1   .   .   .   A   48    THR   HB     .   17902   1
      487    .   1   1   48    48    THR   HG21   H   1    1.189     0.006   .   1   .   .   .   A   48    THR   HG21   .   17902   1
      488    .   1   1   48    48    THR   HG22   H   1    1.189     0.006   .   1   .   .   .   A   48    THR   HG22   .   17902   1
      489    .   1   1   48    48    THR   HG23   H   1    1.189     0.006   .   1   .   .   .   A   48    THR   HG23   .   17902   1
      490    .   1   1   48    48    THR   CA     C   13   60.152    0.068   .   1   .   .   .   A   48    THR   CA     .   17902   1
      491    .   1   1   48    48    THR   CB     C   13   72.019    0.046   .   1   .   .   .   A   48    THR   CB     .   17902   1
      492    .   1   1   48    48    THR   CG2    C   13   20.706    0.052   .   1   .   .   .   A   48    THR   CG2    .   17902   1
      493    .   1   1   48    48    THR   N      N   15   114.684   0.031   .   1   .   .   .   A   48    THR   N      .   17902   1
      494    .   1   1   49    49    PRO   HA     H   1    4.342     0.005   .   1   .   .   .   A   49    PRO   HA     .   17902   1
      495    .   1   1   49    49    PRO   HB2    H   1    2.041     0.006   .   2   .   .   .   A   49    PRO   HB2    .   17902   1
      496    .   1   1   49    49    PRO   HB3    H   1    1.759     0.005   .   2   .   .   .   A   49    PRO   HB3    .   17902   1
      497    .   1   1   49    49    PRO   HG2    H   1    2.114     0.013   .   2   .   .   .   A   49    PRO   HG2    .   17902   1
      498    .   1   1   49    49    PRO   HG3    H   1    1.817     0.012   .   2   .   .   .   A   49    PRO   HG3    .   17902   1
      499    .   1   1   49    49    PRO   HD2    H   1    3.977     0.011   .   2   .   .   .   A   49    PRO   HD2    .   17902   1
      500    .   1   1   49    49    PRO   HD3    H   1    3.666     0.007   .   2   .   .   .   A   49    PRO   HD3    .   17902   1
      501    .   1   1   49    49    PRO   C      C   13   175.445   0.100   .   1   .   .   .   A   49    PRO   C      .   17902   1
      502    .   1   1   49    49    PRO   CA     C   13   64.097    0.074   .   1   .   .   .   A   49    PRO   CA     .   17902   1
      503    .   1   1   49    49    PRO   CB     C   13   32.827    0.016   .   1   .   .   .   A   49    PRO   CB     .   17902   1
      504    .   1   1   49    49    PRO   CG     C   13   27.925    0.149   .   1   .   .   .   A   49    PRO   CG     .   17902   1
      505    .   1   1   49    49    PRO   CD     C   13   51.839    0.050   .   1   .   .   .   A   49    PRO   CD     .   17902   1
      506    .   1   1   50    50    VAL   H      H   1    8.185     0.009   .   1   .   .   .   A   50    VAL   H      .   17902   1
      507    .   1   1   50    50    VAL   HA     H   1    3.916     0.007   .   1   .   .   .   A   50    VAL   HA     .   17902   1
      508    .   1   1   50    50    VAL   HB     H   1    1.611     0.006   .   1   .   .   .   A   50    VAL   HB     .   17902   1
      509    .   1   1   50    50    VAL   HG11   H   1    0.952     0.004   .   1   .   .   .   A   50    VAL   HG11   .   17902   1
      510    .   1   1   50    50    VAL   HG12   H   1    0.952     0.004   .   1   .   .   .   A   50    VAL   HG12   .   17902   1
      511    .   1   1   50    50    VAL   HG13   H   1    0.952     0.004   .   1   .   .   .   A   50    VAL   HG13   .   17902   1
      512    .   1   1   50    50    VAL   HG21   H   1    0.906     0.002   .   1   .   .   .   A   50    VAL   HG21   .   17902   1
      513    .   1   1   50    50    VAL   HG22   H   1    0.906     0.002   .   1   .   .   .   A   50    VAL   HG22   .   17902   1
      514    .   1   1   50    50    VAL   HG23   H   1    0.906     0.002   .   1   .   .   .   A   50    VAL   HG23   .   17902   1
      515    .   1   1   50    50    VAL   C      C   13   174.498   0.100   .   1   .   .   .   A   50    VAL   C      .   17902   1
      516    .   1   1   50    50    VAL   CA     C   13   64.022    0.056   .   1   .   .   .   A   50    VAL   CA     .   17902   1
      517    .   1   1   50    50    VAL   CB     C   13   32.277    0.067   .   1   .   .   .   A   50    VAL   CB     .   17902   1
      518    .   1   1   50    50    VAL   CG1    C   13   22.040    0.033   .   1   .   .   .   A   50    VAL   CG1    .   17902   1
      519    .   1   1   50    50    VAL   CG2    C   13   22.253    0.025   .   1   .   .   .   A   50    VAL   CG2    .   17902   1
      520    .   1   1   50    50    VAL   N      N   15   123.235   0.024   .   1   .   .   .   A   50    VAL   N      .   17902   1
      521    .   1   1   51    51    THR   H      H   1    7.049     0.008   .   1   .   .   .   A   51    THR   H      .   17902   1
      522    .   1   1   51    51    THR   HA     H   1    5.340     0.006   .   1   .   .   .   A   51    THR   HA     .   17902   1
      523    .   1   1   51    51    THR   HB     H   1    3.966     0.007   .   1   .   .   .   A   51    THR   HB     .   17902   1
      524    .   1   1   51    51    THR   HG21   H   1    1.027     0.003   .   1   .   .   .   A   51    THR   HG21   .   17902   1
      525    .   1   1   51    51    THR   HG22   H   1    1.027     0.003   .   1   .   .   .   A   51    THR   HG22   .   17902   1
      526    .   1   1   51    51    THR   HG23   H   1    1.027     0.003   .   1   .   .   .   A   51    THR   HG23   .   17902   1
      527    .   1   1   51    51    THR   C      C   13   174.791   0.100   .   1   .   .   .   A   51    THR   C      .   17902   1
      528    .   1   1   51    51    THR   CA     C   13   59.203    0.040   .   1   .   .   .   A   51    THR   CA     .   17902   1
      529    .   1   1   51    51    THR   CB     C   13   72.699    0.040   .   1   .   .   .   A   51    THR   CB     .   17902   1
      530    .   1   1   51    51    THR   CG2    C   13   21.937    0.004   .   1   .   .   .   A   51    THR   CG2    .   17902   1
      531    .   1   1   51    51    THR   N      N   15   113.767   0.036   .   1   .   .   .   A   51    THR   N      .   17902   1
      532    .   1   1   52    52    VAL   H      H   1    8.051     0.007   .   1   .   .   .   A   52    VAL   H      .   17902   1
      533    .   1   1   52    52    VAL   HA     H   1    5.502     0.003   .   1   .   .   .   A   52    VAL   HA     .   17902   1
      534    .   1   1   52    52    VAL   HB     H   1    1.798     0.006   .   1   .   .   .   A   52    VAL   HB     .   17902   1
      535    .   1   1   52    52    VAL   HG11   H   1    1.092     0.006   .   1   .   .   .   A   52    VAL   HG11   .   17902   1
      536    .   1   1   52    52    VAL   HG12   H   1    1.092     0.006   .   1   .   .   .   A   52    VAL   HG12   .   17902   1
      537    .   1   1   52    52    VAL   HG13   H   1    1.092     0.006   .   1   .   .   .   A   52    VAL   HG13   .   17902   1
      538    .   1   1   52    52    VAL   HG21   H   1    0.988     0.005   .   1   .   .   .   A   52    VAL   HG21   .   17902   1
      539    .   1   1   52    52    VAL   HG22   H   1    0.988     0.005   .   1   .   .   .   A   52    VAL   HG22   .   17902   1
      540    .   1   1   52    52    VAL   HG23   H   1    0.988     0.005   .   1   .   .   .   A   52    VAL   HG23   .   17902   1
      541    .   1   1   52    52    VAL   C      C   13   175.630   0.100   .   1   .   .   .   A   52    VAL   C      .   17902   1
      542    .   1   1   52    52    VAL   CA     C   13   58.533    0.129   .   1   .   .   .   A   52    VAL   CA     .   17902   1
      543    .   1   1   52    52    VAL   CB     C   13   34.843    0.031   .   1   .   .   .   A   52    VAL   CB     .   17902   1
      544    .   1   1   52    52    VAL   CG1    C   13   19.443    0.014   .   1   .   .   .   A   52    VAL   CG1    .   17902   1
      545    .   1   1   52    52    VAL   CG2    C   13   22.085    0.003   .   1   .   .   .   A   52    VAL   CG2    .   17902   1
      546    .   1   1   52    52    VAL   N      N   15   107.297   0.027   .   1   .   .   .   A   52    VAL   N      .   17902   1
      547    .   1   1   53    53    SER   H      H   1    8.648     0.009   .   1   .   .   .   A   53    SER   H      .   17902   1
      548    .   1   1   53    53    SER   CB     C   13   64.703    0.100   .   1   .   .   .   A   53    SER   CB     .   17902   1
      549    .   1   1   53    53    SER   N      N   15   114.419   0.037   .   1   .   .   .   A   53    SER   N      .   17902   1
      550    .   1   1   54    54    PRO   HA     H   1    4.757     0.004   .   1   .   .   .   A   54    PRO   HA     .   17902   1
      551    .   1   1   54    54    PRO   HB2    H   1    2.130     0.009   .   2   .   .   .   A   54    PRO   HB2    .   17902   1
      552    .   1   1   54    54    PRO   HB3    H   1    1.818     0.009   .   2   .   .   .   A   54    PRO   HB3    .   17902   1
      553    .   1   1   54    54    PRO   HG2    H   1    2.152     0.004   .   2   .   .   .   A   54    PRO   HG2    .   17902   1
      554    .   1   1   54    54    PRO   HG3    H   1    1.504     0.008   .   2   .   .   .   A   54    PRO   HG3    .   17902   1
      555    .   1   1   54    54    PRO   HD2    H   1    3.674     0.005   .   2   .   .   .   A   54    PRO   HD2    .   17902   1
      556    .   1   1   54    54    PRO   HD3    H   1    3.462     0.007   .   2   .   .   .   A   54    PRO   HD3    .   17902   1
      557    .   1   1   54    54    PRO   C      C   13   177.708   0.100   .   1   .   .   .   A   54    PRO   C      .   17902   1
      558    .   1   1   54    54    PRO   CA     C   13   63.398    0.081   .   1   .   .   .   A   54    PRO   CA     .   17902   1
      559    .   1   1   54    54    PRO   CB     C   13   31.916    0.005   .   1   .   .   .   A   54    PRO   CB     .   17902   1
      560    .   1   1   54    54    PRO   CG     C   13   28.260    0.034   .   1   .   .   .   A   54    PRO   CG     .   17902   1
      561    .   1   1   54    54    PRO   CD     C   13   51.083    0.005   .   1   .   .   .   A   54    PRO   CD     .   17902   1
      562    .   1   1   55    55    LEU   H      H   1    8.680     0.008   .   1   .   .   .   A   55    LEU   H      .   17902   1
      563    .   1   1   55    55    LEU   HA     H   1    4.486     0.006   .   1   .   .   .   A   55    LEU   HA     .   17902   1
      564    .   1   1   55    55    LEU   HB2    H   1    1.672     0.007   .   2   .   .   .   A   55    LEU   HB2    .   17902   1
      565    .   1   1   55    55    LEU   HB3    H   1    1.147     0.004   .   2   .   .   .   A   55    LEU   HB3    .   17902   1
      566    .   1   1   55    55    LEU   HG     H   1    1.495     0.010   .   1   .   .   .   A   55    LEU   HG     .   17902   1
      567    .   1   1   55    55    LEU   HD11   H   1    0.799     0.005   .   1   .   .   .   A   55    LEU   HD11   .   17902   1
      568    .   1   1   55    55    LEU   HD12   H   1    0.799     0.005   .   1   .   .   .   A   55    LEU   HD12   .   17902   1
      569    .   1   1   55    55    LEU   HD13   H   1    0.799     0.005   .   1   .   .   .   A   55    LEU   HD13   .   17902   1
      570    .   1   1   55    55    LEU   HD21   H   1    0.676     0.008   .   1   .   .   .   A   55    LEU   HD21   .   17902   1
      571    .   1   1   55    55    LEU   HD22   H   1    0.676     0.008   .   1   .   .   .   A   55    LEU   HD22   .   17902   1
      572    .   1   1   55    55    LEU   HD23   H   1    0.676     0.008   .   1   .   .   .   A   55    LEU   HD23   .   17902   1
      573    .   1   1   55    55    LEU   C      C   13   178.618   0.100   .   1   .   .   .   A   55    LEU   C      .   17902   1
      574    .   1   1   55    55    LEU   CA     C   13   56.290    0.072   .   1   .   .   .   A   55    LEU   CA     .   17902   1
      575    .   1   1   55    55    LEU   CB     C   13   43.540    0.012   .   1   .   .   .   A   55    LEU   CB     .   17902   1
      576    .   1   1   55    55    LEU   CG     C   13   27.172    0.038   .   1   .   .   .   A   55    LEU   CG     .   17902   1
      577    .   1   1   55    55    LEU   CD1    C   13   25.890    0.008   .   1   .   .   .   A   55    LEU   CD1    .   17902   1
      578    .   1   1   55    55    LEU   CD2    C   13   25.946    0.053   .   1   .   .   .   A   55    LEU   CD2    .   17902   1
      579    .   1   1   55    55    LEU   N      N   15   128.615   0.052   .   1   .   .   .   A   55    LEU   N      .   17902   1
      580    .   1   1   56    56    ASP   H      H   1    9.686     0.011   .   1   .   .   .   A   56    ASP   H      .   17902   1
      581    .   1   1   56    56    ASP   HA     H   1    4.725     0.009   .   1   .   .   .   A   56    ASP   HA     .   17902   1
      582    .   1   1   56    56    ASP   HB2    H   1    3.021     0.010   .   2   .   .   .   A   56    ASP   HB2    .   17902   1
      583    .   1   1   56    56    ASP   HB3    H   1    2.557     0.009   .   2   .   .   .   A   56    ASP   HB3    .   17902   1
      584    .   1   1   56    56    ASP   C      C   13   177.449   0.100   .   1   .   .   .   A   56    ASP   C      .   17902   1
      585    .   1   1   56    56    ASP   CA     C   13   53.278    0.024   .   1   .   .   .   A   56    ASP   CA     .   17902   1
      586    .   1   1   56    56    ASP   CB     C   13   41.006    0.108   .   1   .   .   .   A   56    ASP   CB     .   17902   1
      587    .   1   1   56    56    ASP   N      N   15   126.056   0.061   .   1   .   .   .   A   56    ASP   N      .   17902   1
      588    .   1   1   57    57    GLY   H      H   1    8.138     0.007   .   1   .   .   .   A   57    GLY   H      .   17902   1
      589    .   1   1   57    57    GLY   HA2    H   1    4.083     0.006   .   2   .   .   .   A   57    GLY   HA2    .   17902   1
      590    .   1   1   57    57    GLY   HA3    H   1    3.744     0.007   .   2   .   .   .   A   57    GLY   HA3    .   17902   1
      591    .   1   1   57    57    GLY   C      C   13   174.411   0.100   .   1   .   .   .   A   57    GLY   C      .   17902   1
      592    .   1   1   57    57    GLY   CA     C   13   46.036    0.061   .   1   .   .   .   A   57    GLY   CA     .   17902   1
      593    .   1   1   57    57    GLY   N      N   15   109.161   0.045   .   1   .   .   .   A   57    GLY   N      .   17902   1
      594    .   1   1   58    58    SER   H      H   1    8.162     0.018   .   1   .   .   .   A   58    SER   H      .   17902   1
      595    .   1   1   58    58    SER   HA     H   1    4.311     0.012   .   1   .   .   .   A   58    SER   HA     .   17902   1
      596    .   1   1   58    58    SER   HB2    H   1    4.169     0.004   .   2   .   .   .   A   58    SER   HB2    .   17902   1
      597    .   1   1   58    58    SER   HB3    H   1    3.853     0.011   .   2   .   .   .   A   58    SER   HB3    .   17902   1
      598    .   1   1   58    58    SER   C      C   13   177.216   0.100   .   1   .   .   .   A   58    SER   C      .   17902   1
      599    .   1   1   58    58    SER   CA     C   13   58.466    0.091   .   1   .   .   .   A   58    SER   CA     .   17902   1
      600    .   1   1   58    58    SER   CB     C   13   64.620    0.067   .   1   .   .   .   A   58    SER   CB     .   17902   1
      601    .   1   1   58    58    SER   N      N   15   116.057   0.037   .   1   .   .   .   A   58    SER   N      .   17902   1
      602    .   1   1   59    59    SER   H      H   1    9.019     0.004   .   1   .   .   .   A   59    SER   H      .   17902   1
      603    .   1   1   59    59    SER   HA     H   1    4.041     0.006   .   1   .   .   .   A   59    SER   HA     .   17902   1
      604    .   1   1   59    59    SER   HB2    H   1    3.800     0.013   .   1   .   .   .   A   59    SER   HB2    .   17902   1
      605    .   1   1   59    59    SER   HB3    H   1    3.800     0.013   .   1   .   .   .   A   59    SER   HB3    .   17902   1
      606    .   1   1   59    59    SER   C      C   13   176.656   0.100   .   1   .   .   .   A   59    SER   C      .   17902   1
      607    .   1   1   59    59    SER   CA     C   13   61.602    0.108   .   1   .   .   .   A   59    SER   CA     .   17902   1
      608    .   1   1   59    59    SER   CB     C   13   62.661    0.072   .   1   .   .   .   A   59    SER   CB     .   17902   1
      609    .   1   1   59    59    SER   N      N   15   119.805   0.069   .   1   .   .   .   A   59    SER   N      .   17902   1
      610    .   1   1   60    60    GLU   H      H   1    8.519     0.025   .   1   .   .   .   A   60    GLU   H      .   17902   1
      611    .   1   1   60    60    GLU   HA     H   1    4.241     0.013   .   1   .   .   .   A   60    GLU   HA     .   17902   1
      612    .   1   1   60    60    GLU   HB2    H   1    2.469     0.012   .   2   .   .   .   A   60    GLU   HB2    .   17902   1
      613    .   1   1   60    60    GLU   HB3    H   1    2.179     0.005   .   2   .   .   .   A   60    GLU   HB3    .   17902   1
      614    .   1   1   60    60    GLU   HG2    H   1    2.653     0.004   .   2   .   .   .   A   60    GLU   HG2    .   17902   1
      615    .   1   1   60    60    GLU   HG3    H   1    2.390     0.018   .   2   .   .   .   A   60    GLU   HG3    .   17902   1
      616    .   1   1   60    60    GLU   C      C   13   177.218   0.100   .   1   .   .   .   A   60    GLU   C      .   17902   1
      617    .   1   1   60    60    GLU   CA     C   13   59.511    0.117   .   1   .   .   .   A   60    GLU   CA     .   17902   1
      618    .   1   1   60    60    GLU   CB     C   13   27.719    0.062   .   1   .   .   .   A   60    GLU   CB     .   17902   1
      619    .   1   1   60    60    GLU   CG     C   13   36.452    0.064   .   1   .   .   .   A   60    GLU   CG     .   17902   1
      620    .   1   1   60    60    GLU   N      N   15   118.614   0.050   .   1   .   .   .   A   60    GLU   N      .   17902   1
      621    .   1   1   61    61    GLN   H      H   1    7.666     0.008   .   1   .   .   .   A   61    GLN   H      .   17902   1
      622    .   1   1   61    61    GLN   HA     H   1    5.161     0.004   .   1   .   .   .   A   61    GLN   HA     .   17902   1
      623    .   1   1   61    61    GLN   HB2    H   1    2.383     0.008   .   2   .   .   .   A   61    GLN   HB2    .   17902   1
      624    .   1   1   61    61    GLN   HB3    H   1    2.023     0.012   .   2   .   .   .   A   61    GLN   HB3    .   17902   1
      625    .   1   1   61    61    GLN   HG2    H   1    2.382     0.004   .   2   .   .   .   A   61    GLN   HG2    .   17902   1
      626    .   1   1   61    61    GLN   HG3    H   1    2.270     0.008   .   2   .   .   .   A   61    GLN   HG3    .   17902   1
      627    .   1   1   61    61    GLN   HE21   H   1    6.176     0.010   .   2   .   .   .   A   61    GLN   HE21   .   17902   1
      628    .   1   1   61    61    GLN   HE22   H   1    6.717     0.008   .   2   .   .   .   A   61    GLN   HE22   .   17902   1
      629    .   1   1   61    61    GLN   C      C   13   173.161   0.100   .   1   .   .   .   A   61    GLN   C      .   17902   1
      630    .   1   1   61    61    GLN   CA     C   13   54.258    0.066   .   1   .   .   .   A   61    GLN   CA     .   17902   1
      631    .   1   1   61    61    GLN   CB     C   13   27.939    0.049   .   1   .   .   .   A   61    GLN   CB     .   17902   1
      632    .   1   1   61    61    GLN   CG     C   13   34.045    0.064   .   1   .   .   .   A   61    GLN   CG     .   17902   1
      633    .   1   1   61    61    GLN   CD     C   13   179.044   0.100   .   1   .   .   .   A   61    GLN   CD     .   17902   1
      634    .   1   1   61    61    GLN   N      N   15   118.739   0.026   .   1   .   .   .   A   61    GLN   N      .   17902   1
      635    .   1   1   61    61    GLN   NE2    N   15   109.645   0.103   .   1   .   .   .   A   61    GLN   NE2    .   17902   1
      636    .   1   1   62    62    ALA   H      H   1    7.228     0.012   .   1   .   .   .   A   62    ALA   H      .   17902   1
      637    .   1   1   62    62    ALA   HA     H   1    5.068     0.006   .   1   .   .   .   A   62    ALA   HA     .   17902   1
      638    .   1   1   62    62    ALA   HB1    H   1    1.207     0.008   .   1   .   .   .   A   62    ALA   HB1    .   17902   1
      639    .   1   1   62    62    ALA   HB2    H   1    1.207     0.008   .   1   .   .   .   A   62    ALA   HB2    .   17902   1
      640    .   1   1   62    62    ALA   HB3    H   1    1.207     0.008   .   1   .   .   .   A   62    ALA   HB3    .   17902   1
      641    .   1   1   62    62    ALA   C      C   13   176.567   0.100   .   1   .   .   .   A   62    ALA   C      .   17902   1
      642    .   1   1   62    62    ALA   CA     C   13   51.141    0.073   .   1   .   .   .   A   62    ALA   CA     .   17902   1
      643    .   1   1   62    62    ALA   CB     C   13   20.693    0.048   .   1   .   .   .   A   62    ALA   CB     .   17902   1
      644    .   1   1   62    62    ALA   N      N   15   122.479   0.029   .   1   .   .   .   A   62    ALA   N      .   17902   1
      645    .   1   1   63    63    TRP   H      H   1    9.568     0.009   .   1   .   .   .   A   63    TRP   H      .   17902   1
      646    .   1   1   63    63    TRP   HA     H   1    4.960     0.006   .   1   .   .   .   A   63    TRP   HA     .   17902   1
      647    .   1   1   63    63    TRP   HB2    H   1    2.977     0.014   .   2   .   .   .   A   63    TRP   HB2    .   17902   1
      648    .   1   1   63    63    TRP   HB3    H   1    2.651     0.014   .   2   .   .   .   A   63    TRP   HB3    .   17902   1
      649    .   1   1   63    63    TRP   HD1    H   1    7.419     0.006   .   1   .   .   .   A   63    TRP   HD1    .   17902   1
      650    .   1   1   63    63    TRP   HE1    H   1    9.194     0.006   .   1   .   .   .   A   63    TRP   HE1    .   17902   1
      651    .   1   1   63    63    TRP   HE3    H   1    7.071     0.007   .   1   .   .   .   A   63    TRP   HE3    .   17902   1
      652    .   1   1   63    63    TRP   HZ2    H   1    6.961     0.004   .   1   .   .   .   A   63    TRP   HZ2    .   17902   1
      653    .   1   1   63    63    TRP   HZ3    H   1    6.488     0.009   .   1   .   .   .   A   63    TRP   HZ3    .   17902   1
      654    .   1   1   63    63    TRP   HH2    H   1    6.727     0.005   .   1   .   .   .   A   63    TRP   HH2    .   17902   1
      655    .   1   1   63    63    TRP   C      C   13   174.271   0.100   .   1   .   .   .   A   63    TRP   C      .   17902   1
      656    .   1   1   63    63    TRP   CA     C   13   55.876    0.039   .   1   .   .   .   A   63    TRP   CA     .   17902   1
      657    .   1   1   63    63    TRP   CB     C   13   32.019    0.062   .   1   .   .   .   A   63    TRP   CB     .   17902   1
      658    .   1   1   63    63    TRP   CD1    C   13   129.258   0.059   .   1   .   .   .   A   63    TRP   CD1    .   17902   1
      659    .   1   1   63    63    TRP   CE3    C   13   120.397   0.166   .   1   .   .   .   A   63    TRP   CE3    .   17902   1
      660    .   1   1   63    63    TRP   CZ2    C   13   114.040   0.062   .   1   .   .   .   A   63    TRP   CZ2    .   17902   1
      661    .   1   1   63    63    TRP   CZ3    C   13   120.156   0.100   .   1   .   .   .   A   63    TRP   CZ3    .   17902   1
      662    .   1   1   63    63    TRP   CH2    C   13   120.953   0.026   .   1   .   .   .   A   63    TRP   CH2    .   17902   1
      663    .   1   1   63    63    TRP   N      N   15   124.886   0.033   .   1   .   .   .   A   63    TRP   N      .   17902   1
      664    .   1   1   63    63    TRP   NE1    N   15   128.217   0.025   .   1   .   .   .   A   63    TRP   NE1    .   17902   1
      665    .   1   1   64    64    ILE   H      H   1    10.260    0.007   .   1   .   .   .   A   64    ILE   H      .   17902   1
      666    .   1   1   64    64    ILE   HA     H   1    4.716     0.007   .   1   .   .   .   A   64    ILE   HA     .   17902   1
      667    .   1   1   64    64    ILE   HB     H   1    1.759     0.006   .   1   .   .   .   A   64    ILE   HB     .   17902   1
      668    .   1   1   64    64    ILE   HG12   H   1    1.146     0.003   .   2   .   .   .   A   64    ILE   HG12   .   17902   1
      669    .   1   1   64    64    ILE   HG13   H   1    1.456     0.017   .   2   .   .   .   A   64    ILE   HG13   .   17902   1
      670    .   1   1   64    64    ILE   HG21   H   1    0.900     0.005   .   1   .   .   .   A   64    ILE   HG21   .   17902   1
      671    .   1   1   64    64    ILE   HG22   H   1    0.900     0.005   .   1   .   .   .   A   64    ILE   HG22   .   17902   1
      672    .   1   1   64    64    ILE   HG23   H   1    0.900     0.005   .   1   .   .   .   A   64    ILE   HG23   .   17902   1
      673    .   1   1   64    64    ILE   HD11   H   1    0.876     0.005   .   1   .   .   .   A   64    ILE   HD11   .   17902   1
      674    .   1   1   64    64    ILE   HD12   H   1    0.876     0.005   .   1   .   .   .   A   64    ILE   HD12   .   17902   1
      675    .   1   1   64    64    ILE   HD13   H   1    0.876     0.005   .   1   .   .   .   A   64    ILE   HD13   .   17902   1
      676    .   1   1   64    64    ILE   C      C   13   177.143   0.100   .   1   .   .   .   A   64    ILE   C      .   17902   1
      677    .   1   1   64    64    ILE   CA     C   13   61.031    0.067   .   1   .   .   .   A   64    ILE   CA     .   17902   1
      678    .   1   1   64    64    ILE   CB     C   13   40.329    0.052   .   1   .   .   .   A   64    ILE   CB     .   17902   1
      679    .   1   1   64    64    ILE   CG1    C   13   26.938    0.061   .   1   .   .   .   A   64    ILE   CG1    .   17902   1
      680    .   1   1   64    64    ILE   CG2    C   13   17.697    0.006   .   1   .   .   .   A   64    ILE   CG2    .   17902   1
      681    .   1   1   64    64    ILE   CD1    C   13   14.922    0.028   .   1   .   .   .   A   64    ILE   CD1    .   17902   1
      682    .   1   1   64    64    ILE   N      N   15   122.573   0.040   .   1   .   .   .   A   64    ILE   N      .   17902   1
      683    .   1   1   65    65    LEU   H      H   1    9.424     0.006   .   1   .   .   .   A   65    LEU   H      .   17902   1
      684    .   1   1   65    65    LEU   HA     H   1    5.500     0.003   .   1   .   .   .   A   65    LEU   HA     .   17902   1
      685    .   1   1   65    65    LEU   HB2    H   1    1.715     0.005   .   2   .   .   .   A   65    LEU   HB2    .   17902   1
      686    .   1   1   65    65    LEU   HB3    H   1    1.498     0.026   .   2   .   .   .   A   65    LEU   HB3    .   17902   1
      687    .   1   1   65    65    LEU   HG     H   1    1.440     0.004   .   1   .   .   .   A   65    LEU   HG     .   17902   1
      688    .   1   1   65    65    LEU   HD11   H   1    0.121     0.005   .   1   .   .   .   A   65    LEU   HD11   .   17902   1
      689    .   1   1   65    65    LEU   HD12   H   1    0.121     0.005   .   1   .   .   .   A   65    LEU   HD12   .   17902   1
      690    .   1   1   65    65    LEU   HD13   H   1    0.121     0.005   .   1   .   .   .   A   65    LEU   HD13   .   17902   1
      691    .   1   1   65    65    LEU   HD21   H   1    0.089     0.004   .   1   .   .   .   A   65    LEU   HD21   .   17902   1
      692    .   1   1   65    65    LEU   HD22   H   1    0.089     0.004   .   1   .   .   .   A   65    LEU   HD22   .   17902   1
      693    .   1   1   65    65    LEU   HD23   H   1    0.089     0.004   .   1   .   .   .   A   65    LEU   HD23   .   17902   1
      694    .   1   1   65    65    LEU   C      C   13   177.014   0.100   .   1   .   .   .   A   65    LEU   C      .   17902   1
      695    .   1   1   65    65    LEU   CA     C   13   54.239    0.044   .   1   .   .   .   A   65    LEU   CA     .   17902   1
      696    .   1   1   65    65    LEU   CB     C   13   42.436    0.016   .   1   .   .   .   A   65    LEU   CB     .   17902   1
      697    .   1   1   65    65    LEU   CG     C   13   29.029    0.071   .   1   .   .   .   A   65    LEU   CG     .   17902   1
      698    .   1   1   65    65    LEU   CD1    C   13   24.169    0.049   .   1   .   .   .   A   65    LEU   CD1    .   17902   1
      699    .   1   1   65    65    LEU   CD2    C   13   24.870    0.028   .   1   .   .   .   A   65    LEU   CD2    .   17902   1
      700    .   1   1   65    65    LEU   N      N   15   132.354   0.048   .   1   .   .   .   A   65    LEU   N      .   17902   1
      701    .   1   1   66    66    ARG   H      H   1    8.395     0.009   .   1   .   .   .   A   66    ARG   H      .   17902   1
      702    .   1   1   66    66    ARG   HA     H   1    4.870     0.004   .   1   .   .   .   A   66    ARG   HA     .   17902   1
      703    .   1   1   66    66    ARG   HB2    H   1    1.848     0.007   .   2   .   .   .   A   66    ARG   HB2    .   17902   1
      704    .   1   1   66    66    ARG   HB3    H   1    1.765     0.003   .   2   .   .   .   A   66    ARG   HB3    .   17902   1
      705    .   1   1   66    66    ARG   HG2    H   1    1.715     0.014   .   2   .   .   .   A   66    ARG   HG2    .   17902   1
      706    .   1   1   66    66    ARG   HG3    H   1    1.669     0.005   .   2   .   .   .   A   66    ARG   HG3    .   17902   1
      707    .   1   1   66    66    ARG   HD2    H   1    3.256     0.008   .   2   .   .   .   A   66    ARG   HD2    .   17902   1
      708    .   1   1   66    66    ARG   HD3    H   1    3.191     0.006   .   2   .   .   .   A   66    ARG   HD3    .   17902   1
      709    .   1   1   66    66    ARG   HE     H   1    7.306     0.007   .   1   .   .   .   A   66    ARG   HE     .   17902   1
      710    .   1   1   66    66    ARG   C      C   13   175.205   0.100   .   1   .   .   .   A   66    ARG   C      .   17902   1
      711    .   1   1   66    66    ARG   CA     C   13   54.930    0.024   .   1   .   .   .   A   66    ARG   CA     .   17902   1
      712    .   1   1   66    66    ARG   CB     C   13   32.930    0.060   .   1   .   .   .   A   66    ARG   CB     .   17902   1
      713    .   1   1   66    66    ARG   CG     C   13   28.473    0.018   .   1   .   .   .   A   66    ARG   CG     .   17902   1
      714    .   1   1   66    66    ARG   CD     C   13   43.850    0.144   .   1   .   .   .   A   66    ARG   CD     .   17902   1
      715    .   1   1   66    66    ARG   CZ     C   13   159.653   0.100   .   1   .   .   .   A   66    ARG   CZ     .   17902   1
      716    .   1   1   66    66    ARG   N      N   15   120.491   0.031   .   1   .   .   .   A   66    ARG   N      .   17902   1
      717    .   1   1   66    66    ARG   NE     N   15   86.001    0.031   .   1   .   .   .   A   66    ARG   NE     .   17902   1
      718    .   1   1   67    67    SER   H      H   1    8.571     0.006   .   1   .   .   .   A   67    SER   H      .   17902   1
      719    .   1   1   67    67    SER   HA     H   1    3.068     0.007   .   1   .   .   .   A   67    SER   HA     .   17902   1
      720    .   1   1   67    67    SER   HB2    H   1    3.227     0.009   .   2   .   .   .   A   67    SER   HB2    .   17902   1
      721    .   1   1   67    67    SER   HB3    H   1    2.929     0.009   .   2   .   .   .   A   67    SER   HB3    .   17902   1
      722    .   1   1   67    67    SER   C      C   13   174.554   0.100   .   1   .   .   .   A   67    SER   C      .   17902   1
      723    .   1   1   67    67    SER   CA     C   13   58.564    0.094   .   1   .   .   .   A   67    SER   CA     .   17902   1
      724    .   1   1   67    67    SER   CB     C   13   62.516    0.080   .   1   .   .   .   A   67    SER   CB     .   17902   1
      725    .   1   1   67    67    SER   N      N   15   119.783   0.019   .   1   .   .   .   A   67    SER   N      .   17902   1
      726    .   1   1   68    68    TYR   H      H   1    8.524     0.010   .   1   .   .   .   A   68    TYR   H      .   17902   1
      727    .   1   1   68    68    TYR   HA     H   1    4.442     0.007   .   1   .   .   .   A   68    TYR   HA     .   17902   1
      728    .   1   1   68    68    TYR   HB2    H   1    2.546     0.011   .   1   .   .   .   A   68    TYR   HB2    .   17902   1
      729    .   1   1   68    68    TYR   HB3    H   1    2.546     0.011   .   1   .   .   .   A   68    TYR   HB3    .   17902   1
      730    .   1   1   68    68    TYR   HD1    H   1    6.923     0.009   .   3   .   .   .   A   68    TYR   HD1    .   17902   1
      731    .   1   1   68    68    TYR   HD2    H   1    6.923     0.009   .   3   .   .   .   A   68    TYR   HD2    .   17902   1
      732    .   1   1   68    68    TYR   HE1    H   1    6.644     0.014   .   3   .   .   .   A   68    TYR   HE1    .   17902   1
      733    .   1   1   68    68    TYR   HE2    H   1    6.644     0.014   .   3   .   .   .   A   68    TYR   HE2    .   17902   1
      734    .   1   1   68    68    TYR   C      C   13   174.497   0.100   .   1   .   .   .   A   68    TYR   C      .   17902   1
      735    .   1   1   68    68    TYR   CA     C   13   59.703    0.066   .   1   .   .   .   A   68    TYR   CA     .   17902   1
      736    .   1   1   68    68    TYR   CB     C   13   39.136    0.077   .   1   .   .   .   A   68    TYR   CB     .   17902   1
      737    .   1   1   68    68    TYR   CD1    C   13   133.251   0.059   .   3   .   .   .   A   68    TYR   CD1    .   17902   1
      738    .   1   1   68    68    TYR   CE1    C   13   117.990   0.096   .   3   .   .   .   A   68    TYR   CE1    .   17902   1
      739    .   1   1   68    68    TYR   N      N   15   130.761   0.032   .   1   .   .   .   A   68    TYR   N      .   17902   1
      740    .   1   1   69    69    ASP   H      H   1    6.988     0.013   .   1   .   .   .   A   69    ASP   H      .   17902   1
      741    .   1   1   69    69    ASP   HA     H   1    4.585     0.007   .   1   .   .   .   A   69    ASP   HA     .   17902   1
      742    .   1   1   69    69    ASP   HB2    H   1    2.800     0.008   .   2   .   .   .   A   69    ASP   HB2    .   17902   1
      743    .   1   1   69    69    ASP   HB3    H   1    2.289     0.007   .   2   .   .   .   A   69    ASP   HB3    .   17902   1
      744    .   1   1   69    69    ASP   C      C   13   176.343   0.100   .   1   .   .   .   A   69    ASP   C      .   17902   1
      745    .   1   1   69    69    ASP   CA     C   13   52.870    0.039   .   1   .   .   .   A   69    ASP   CA     .   17902   1
      746    .   1   1   69    69    ASP   CB     C   13   41.874    0.068   .   1   .   .   .   A   69    ASP   CB     .   17902   1
      747    .   1   1   69    69    ASP   N      N   15   116.748   0.028   .   1   .   .   .   A   69    ASP   N      .   17902   1
      748    .   1   1   70    70    SER   H      H   1    8.754     0.006   .   1   .   .   .   A   70    SER   H      .   17902   1
      749    .   1   1   70    70    SER   HA     H   1    4.256     0.007   .   1   .   .   .   A   70    SER   HA     .   17902   1
      750    .   1   1   70    70    SER   HB2    H   1    3.855     0.011   .   2   .   .   .   A   70    SER   HB2    .   17902   1
      751    .   1   1   70    70    SER   HB3    H   1    3.704     0.008   .   2   .   .   .   A   70    SER   HB3    .   17902   1
      752    .   1   1   70    70    SER   C      C   13   177.052   0.100   .   1   .   .   .   A   70    SER   C      .   17902   1
      753    .   1   1   70    70    SER   CA     C   13   60.839    0.053   .   1   .   .   .   A   70    SER   CA     .   17902   1
      754    .   1   1   70    70    SER   CB     C   13   62.553    0.052   .   1   .   .   .   A   70    SER   CB     .   17902   1
      755    .   1   1   70    70    SER   N      N   15   123.125   0.034   .   1   .   .   .   A   70    SER   N      .   17902   1
      756    .   1   1   71    71    ASN   H      H   1    8.314     0.008   .   1   .   .   .   A   71    ASN   H      .   17902   1
      757    .   1   1   71    71    ASN   HA     H   1    4.536     0.006   .   1   .   .   .   A   71    ASN   HA     .   17902   1
      758    .   1   1   71    71    ASN   HB2    H   1    2.932     0.005   .   2   .   .   .   A   71    ASN   HB2    .   17902   1
      759    .   1   1   71    71    ASN   HB3    H   1    2.786     0.005   .   2   .   .   .   A   71    ASN   HB3    .   17902   1
      760    .   1   1   71    71    ASN   HD21   H   1    6.906     0.006   .   2   .   .   .   A   71    ASN   HD21   .   17902   1
      761    .   1   1   71    71    ASN   HD22   H   1    7.772     0.005   .   2   .   .   .   A   71    ASN   HD22   .   17902   1
      762    .   1   1   71    71    ASN   C      C   13   176.267   0.100   .   1   .   .   .   A   71    ASN   C      .   17902   1
      763    .   1   1   71    71    ASN   CA     C   13   55.799    0.041   .   1   .   .   .   A   71    ASN   CA     .   17902   1
      764    .   1   1   71    71    ASN   CB     C   13   38.577    0.033   .   1   .   .   .   A   71    ASN   CB     .   17902   1
      765    .   1   1   71    71    ASN   CG     C   13   176.711   0.003   .   1   .   .   .   A   71    ASN   CG     .   17902   1
      766    .   1   1   71    71    ASN   N      N   15   119.889   0.020   .   1   .   .   .   A   71    ASN   N      .   17902   1
      767    .   1   1   71    71    ASN   ND2    N   15   114.360   0.026   .   1   .   .   .   A   71    ASN   ND2    .   17902   1
      768    .   1   1   72    72    SER   H      H   1    7.520     0.009   .   1   .   .   .   A   72    SER   H      .   17902   1
      769    .   1   1   72    72    SER   HA     H   1    4.540     0.005   .   1   .   .   .   A   72    SER   HA     .   17902   1
      770    .   1   1   72    72    SER   HB2    H   1    3.916     0.009   .   1   .   .   .   A   72    SER   HB2    .   17902   1
      771    .   1   1   72    72    SER   HB3    H   1    3.916     0.009   .   1   .   .   .   A   72    SER   HB3    .   17902   1
      772    .   1   1   72    72    SER   C      C   13   173.732   0.100   .   1   .   .   .   A   72    SER   C      .   17902   1
      773    .   1   1   72    72    SER   CA     C   13   57.751    0.087   .   1   .   .   .   A   72    SER   CA     .   17902   1
      774    .   1   1   72    72    SER   CB     C   13   63.985    0.070   .   1   .   .   .   A   72    SER   CB     .   17902   1
      775    .   1   1   72    72    SER   N      N   15   112.068   0.018   .   1   .   .   .   A   72    SER   N      .   17902   1
      776    .   1   1   73    73    ASN   H      H   1    7.881     0.008   .   1   .   .   .   A   73    ASN   H      .   17902   1
      777    .   1   1   73    73    ASN   HA     H   1    4.476     0.007   .   1   .   .   .   A   73    ASN   HA     .   17902   1
      778    .   1   1   73    73    ASN   HB2    H   1    3.546     0.005   .   2   .   .   .   A   73    ASN   HB2    .   17902   1
      779    .   1   1   73    73    ASN   HB3    H   1    2.778     0.007   .   2   .   .   .   A   73    ASN   HB3    .   17902   1
      780    .   1   1   73    73    ASN   HD21   H   1    6.915     0.006   .   2   .   .   .   A   73    ASN   HD21   .   17902   1
      781    .   1   1   73    73    ASN   HD22   H   1    7.759     0.007   .   2   .   .   .   A   73    ASN   HD22   .   17902   1
      782    .   1   1   73    73    ASN   C      C   13   173.430   0.100   .   1   .   .   .   A   73    ASN   C      .   17902   1
      783    .   1   1   73    73    ASN   CA     C   13   54.537    0.063   .   1   .   .   .   A   73    ASN   CA     .   17902   1
      784    .   1   1   73    73    ASN   CB     C   13   37.089    0.027   .   1   .   .   .   A   73    ASN   CB     .   17902   1
      785    .   1   1   73    73    ASN   CG     C   13   179.236   0.018   .   1   .   .   .   A   73    ASN   CG     .   17902   1
      786    .   1   1   73    73    ASN   N      N   15   117.412   0.030   .   1   .   .   .   A   73    ASN   N      .   17902   1
      787    .   1   1   73    73    ASN   ND2    N   15   113.419   0.039   .   1   .   .   .   A   73    ASN   ND2    .   17902   1
      788    .   1   1   74    74    THR   H      H   1    7.727     0.007   .   1   .   .   .   A   74    THR   H      .   17902   1
      789    .   1   1   74    74    THR   HA     H   1    5.507     0.007   .   1   .   .   .   A   74    THR   HA     .   17902   1
      790    .   1   1   74    74    THR   HB     H   1    3.906     0.006   .   1   .   .   .   A   74    THR   HB     .   17902   1
      791    .   1   1   74    74    THR   HG21   H   1    1.131     0.011   .   1   .   .   .   A   74    THR   HG21   .   17902   1
      792    .   1   1   74    74    THR   HG22   H   1    1.131     0.011   .   1   .   .   .   A   74    THR   HG22   .   17902   1
      793    .   1   1   74    74    THR   HG23   H   1    1.131     0.011   .   1   .   .   .   A   74    THR   HG23   .   17902   1
      794    .   1   1   74    74    THR   C      C   13   177.237   0.100   .   1   .   .   .   A   74    THR   C      .   17902   1
      795    .   1   1   74    74    THR   CA     C   13   59.633    0.067   .   1   .   .   .   A   74    THR   CA     .   17902   1
      796    .   1   1   74    74    THR   CB     C   13   72.103    0.056   .   1   .   .   .   A   74    THR   CB     .   17902   1
      797    .   1   1   74    74    THR   CG2    C   13   23.374    0.059   .   1   .   .   .   A   74    THR   CG2    .   17902   1
      798    .   1   1   74    74    THR   N      N   15   103.610   0.028   .   1   .   .   .   A   74    THR   N      .   17902   1
      799    .   1   1   75    75    TRP   H      H   1    9.409     0.008   .   1   .   .   .   A   75    TRP   H      .   17902   1
      800    .   1   1   75    75    TRP   HA     H   1    5.170     0.006   .   1   .   .   .   A   75    TRP   HA     .   17902   1
      801    .   1   1   75    75    TRP   HB2    H   1    3.330     0.008   .   2   .   .   .   A   75    TRP   HB2    .   17902   1
      802    .   1   1   75    75    TRP   HB3    H   1    2.530     0.004   .   2   .   .   .   A   75    TRP   HB3    .   17902   1
      803    .   1   1   75    75    TRP   HD1    H   1    7.232     0.006   .   1   .   .   .   A   75    TRP   HD1    .   17902   1
      804    .   1   1   75    75    TRP   HE1    H   1    10.068    0.009   .   1   .   .   .   A   75    TRP   HE1    .   17902   1
      805    .   1   1   75    75    TRP   HE3    H   1    7.175     0.011   .   1   .   .   .   A   75    TRP   HE3    .   17902   1
      806    .   1   1   75    75    TRP   HZ2    H   1    7.361     0.010   .   1   .   .   .   A   75    TRP   HZ2    .   17902   1
      807    .   1   1   75    75    TRP   HZ3    H   1    6.517     0.008   .   1   .   .   .   A   75    TRP   HZ3    .   17902   1
      808    .   1   1   75    75    TRP   HH2    H   1    6.825     0.009   .   1   .   .   .   A   75    TRP   HH2    .   17902   1
      809    .   1   1   75    75    TRP   C      C   13   176.062   0.100   .   1   .   .   .   A   75    TRP   C      .   17902   1
      810    .   1   1   75    75    TRP   CA     C   13   57.663    0.067   .   1   .   .   .   A   75    TRP   CA     .   17902   1
      811    .   1   1   75    75    TRP   CB     C   13   33.213    0.036   .   1   .   .   .   A   75    TRP   CB     .   17902   1
      812    .   1   1   75    75    TRP   CD1    C   13   127.731   0.039   .   1   .   .   .   A   75    TRP   CD1    .   17902   1
      813    .   1   1   75    75    TRP   CE3    C   13   120.140   0.015   .   1   .   .   .   A   75    TRP   CE3    .   17902   1
      814    .   1   1   75    75    TRP   CZ2    C   13   114.494   0.052   .   1   .   .   .   A   75    TRP   CZ2    .   17902   1
      815    .   1   1   75    75    TRP   CZ3    C   13   120.366   0.067   .   1   .   .   .   A   75    TRP   CZ3    .   17902   1
      816    .   1   1   75    75    TRP   CH2    C   13   124.077   0.056   .   1   .   .   .   A   75    TRP   CH2    .   17902   1
      817    .   1   1   75    75    TRP   N      N   15   124.666   0.032   .   1   .   .   .   A   75    TRP   N      .   17902   1
      818    .   1   1   75    75    TRP   NE1    N   15   128.688   0.025   .   1   .   .   .   A   75    TRP   NE1    .   17902   1
      819    .   1   1   76    76    THR   H      H   1    9.430     0.009   .   1   .   .   .   A   76    THR   H      .   17902   1
      820    .   1   1   76    76    THR   HA     H   1    5.092     0.006   .   1   .   .   .   A   76    THR   HA     .   17902   1
      821    .   1   1   76    76    THR   HB     H   1    4.350     0.008   .   1   .   .   .   A   76    THR   HB     .   17902   1
      822    .   1   1   76    76    THR   HG21   H   1    1.317     0.007   .   1   .   .   .   A   76    THR   HG21   .   17902   1
      823    .   1   1   76    76    THR   HG22   H   1    1.317     0.007   .   1   .   .   .   A   76    THR   HG22   .   17902   1
      824    .   1   1   76    76    THR   HG23   H   1    1.317     0.007   .   1   .   .   .   A   76    THR   HG23   .   17902   1
      825    .   1   1   76    76    THR   C      C   13   174.551   0.100   .   1   .   .   .   A   76    THR   C      .   17902   1
      826    .   1   1   76    76    THR   CA     C   13   60.584    0.086   .   1   .   .   .   A   76    THR   CA     .   17902   1
      827    .   1   1   76    76    THR   CB     C   13   71.472    0.059   .   1   .   .   .   A   76    THR   CB     .   17902   1
      828    .   1   1   76    76    THR   CG2    C   13   21.329    0.052   .   1   .   .   .   A   76    THR   CG2    .   17902   1
      829    .   1   1   76    76    THR   N      N   15   110.767   0.035   .   1   .   .   .   A   76    THR   N      .   17902   1
      830    .   1   1   77    77    ILE   H      H   1    9.196     0.008   .   1   .   .   .   A   77    ILE   H      .   17902   1
      831    .   1   1   77    77    ILE   HA     H   1    5.065     0.010   .   1   .   .   .   A   77    ILE   HA     .   17902   1
      832    .   1   1   77    77    ILE   HB     H   1    1.546     0.002   .   1   .   .   .   A   77    ILE   HB     .   17902   1
      833    .   1   1   77    77    ILE   HG12   H   1    1.600     0.008   .   2   .   .   .   A   77    ILE   HG12   .   17902   1
      834    .   1   1   77    77    ILE   HG13   H   1    0.712     0.001   .   2   .   .   .   A   77    ILE   HG13   .   17902   1
      835    .   1   1   77    77    ILE   HG21   H   1    0.590     0.005   .   1   .   .   .   A   77    ILE   HG21   .   17902   1
      836    .   1   1   77    77    ILE   HG22   H   1    0.590     0.005   .   1   .   .   .   A   77    ILE   HG22   .   17902   1
      837    .   1   1   77    77    ILE   HG23   H   1    0.590     0.005   .   1   .   .   .   A   77    ILE   HG23   .   17902   1
      838    .   1   1   77    77    ILE   HD11   H   1    0.155     0.007   .   1   .   .   .   A   77    ILE   HD11   .   17902   1
      839    .   1   1   77    77    ILE   HD12   H   1    0.155     0.007   .   1   .   .   .   A   77    ILE   HD12   .   17902   1
      840    .   1   1   77    77    ILE   HD13   H   1    0.155     0.007   .   1   .   .   .   A   77    ILE   HD13   .   17902   1
      841    .   1   1   77    77    ILE   C      C   13   176.155   0.100   .   1   .   .   .   A   77    ILE   C      .   17902   1
      842    .   1   1   77    77    ILE   CA     C   13   61.926    0.053   .   1   .   .   .   A   77    ILE   CA     .   17902   1
      843    .   1   1   77    77    ILE   CB     C   13   40.811    0.073   .   1   .   .   .   A   77    ILE   CB     .   17902   1
      844    .   1   1   77    77    ILE   CG1    C   13   26.062    0.192   .   1   .   .   .   A   77    ILE   CG1    .   17902   1
      845    .   1   1   77    77    ILE   CG2    C   13   18.159    0.019   .   1   .   .   .   A   77    ILE   CG2    .   17902   1
      846    .   1   1   77    77    ILE   CD1    C   13   12.675    0.020   .   1   .   .   .   A   77    ILE   CD1    .   17902   1
      847    .   1   1   77    77    ILE   N      N   15   121.419   0.030   .   1   .   .   .   A   77    ILE   N      .   17902   1
      848    .   1   1   78    78    SER   H      H   1    9.133     0.014   .   1   .   .   .   A   78    SER   H      .   17902   1
      849    .   1   1   78    78    SER   HA     H   1    5.584     0.008   .   1   .   .   .   A   78    SER   HA     .   17902   1
      850    .   1   1   78    78    SER   HB2    H   1    4.240     0.005   .   2   .   .   .   A   78    SER   HB2    .   17902   1
      851    .   1   1   78    78    SER   HB3    H   1    3.531     0.008   .   2   .   .   .   A   78    SER   HB3    .   17902   1
      852    .   1   1   78    78    SER   CA     C   13   55.733    0.069   .   1   .   .   .   A   78    SER   CA     .   17902   1
      853    .   1   1   78    78    SER   CB     C   13   65.891    0.038   .   1   .   .   .   A   78    SER   CB     .   17902   1
      854    .   1   1   78    78    SER   N      N   15   121.963   0.037   .   1   .   .   .   A   78    SER   N      .   17902   1
      855    .   1   1   79    79    PRO   HA     H   1    3.814     0.003   .   1   .   .   .   A   79    PRO   HA     .   17902   1
      856    .   1   1   79    79    PRO   HB2    H   1    1.015     0.018   .   2   .   .   .   A   79    PRO   HB2    .   17902   1
      857    .   1   1   79    79    PRO   HB3    H   1    0.770     0.006   .   2   .   .   .   A   79    PRO   HB3    .   17902   1
      858    .   1   1   79    79    PRO   HG2    H   1    1.152     0.005   .   2   .   .   .   A   79    PRO   HG2    .   17902   1
      859    .   1   1   79    79    PRO   HG3    H   1    1.504     0.007   .   2   .   .   .   A   79    PRO   HG3    .   17902   1
      860    .   1   1   79    79    PRO   HD2    H   1    3.874     0.007   .   2   .   .   .   A   79    PRO   HD2    .   17902   1
      861    .   1   1   79    79    PRO   HD3    H   1    3.418     0.009   .   2   .   .   .   A   79    PRO   HD3    .   17902   1
      862    .   1   1   79    79    PRO   C      C   13   178.105   0.100   .   1   .   .   .   A   79    PRO   C      .   17902   1
      863    .   1   1   79    79    PRO   CA     C   13   62.746    0.094   .   1   .   .   .   A   79    PRO   CA     .   17902   1
      864    .   1   1   79    79    PRO   CB     C   13   30.216    0.067   .   1   .   .   .   A   79    PRO   CB     .   17902   1
      865    .   1   1   79    79    PRO   CG     C   13   27.265    0.043   .   1   .   .   .   A   79    PRO   CG     .   17902   1
      866    .   1   1   79    79    PRO   CD     C   13   49.418    0.068   .   1   .   .   .   A   79    PRO   CD     .   17902   1
      867    .   1   1   80    80    VAL   H      H   1    7.345     0.008   .   1   .   .   .   A   80    VAL   H      .   17902   1
      868    .   1   1   80    80    VAL   HA     H   1    3.559     0.004   .   1   .   .   .   A   80    VAL   HA     .   17902   1
      869    .   1   1   80    80    VAL   HB     H   1    1.827     0.005   .   1   .   .   .   A   80    VAL   HB     .   17902   1
      870    .   1   1   80    80    VAL   HG11   H   1    0.766     0.006   .   1   .   .   .   A   80    VAL   HG11   .   17902   1
      871    .   1   1   80    80    VAL   HG12   H   1    0.766     0.006   .   1   .   .   .   A   80    VAL   HG12   .   17902   1
      872    .   1   1   80    80    VAL   HG13   H   1    0.766     0.006   .   1   .   .   .   A   80    VAL   HG13   .   17902   1
      873    .   1   1   80    80    VAL   HG21   H   1    0.831     0.005   .   1   .   .   .   A   80    VAL   HG21   .   17902   1
      874    .   1   1   80    80    VAL   HG22   H   1    0.831     0.005   .   1   .   .   .   A   80    VAL   HG22   .   17902   1
      875    .   1   1   80    80    VAL   HG23   H   1    0.831     0.005   .   1   .   .   .   A   80    VAL   HG23   .   17902   1
      876    .   1   1   80    80    VAL   C      C   13   177.678   0.100   .   1   .   .   .   A   80    VAL   C      .   17902   1
      877    .   1   1   80    80    VAL   CA     C   13   66.091    0.119   .   1   .   .   .   A   80    VAL   CA     .   17902   1
      878    .   1   1   80    80    VAL   CB     C   13   31.550    0.052   .   1   .   .   .   A   80    VAL   CB     .   17902   1
      879    .   1   1   80    80    VAL   CG1    C   13   21.033    0.061   .   1   .   .   .   A   80    VAL   CG1    .   17902   1
      880    .   1   1   80    80    VAL   CG2    C   13   23.044    0.028   .   1   .   .   .   A   80    VAL   CG2    .   17902   1
      881    .   1   1   80    80    VAL   N      N   15   121.939   0.037   .   1   .   .   .   A   80    VAL   N      .   17902   1
      882    .   1   1   81    81    GLY   H      H   1    8.945     0.006   .   1   .   .   .   A   81    GLY   H      .   17902   1
      883    .   1   1   81    81    GLY   HA2    H   1    3.922     0.008   .   2   .   .   .   A   81    GLY   HA2    .   17902   1
      884    .   1   1   81    81    GLY   HA3    H   1    3.531     0.004   .   2   .   .   .   A   81    GLY   HA3    .   17902   1
      885    .   1   1   81    81    GLY   C      C   13   174.942   0.100   .   1   .   .   .   A   81    GLY   C      .   17902   1
      886    .   1   1   81    81    GLY   CA     C   13   45.103    0.058   .   1   .   .   .   A   81    GLY   CA     .   17902   1
      887    .   1   1   81    81    GLY   N      N   15   104.563   0.026   .   1   .   .   .   A   81    GLY   N      .   17902   1
      888    .   1   1   82    82    SER   H      H   1    6.959     0.009   .   1   .   .   .   A   82    SER   H      .   17902   1
      889    .   1   1   82    82    SER   HA     H   1    4.619     0.010   .   1   .   .   .   A   82    SER   HA     .   17902   1
      890    .   1   1   82    82    SER   HB2    H   1    3.562     0.010   .   2   .   .   .   A   82    SER   HB2    .   17902   1
      891    .   1   1   82    82    SER   HB3    H   1    3.474     0.011   .   2   .   .   .   A   82    SER   HB3    .   17902   1
      892    .   1   1   82    82    SER   CA     C   13   55.607    0.061   .   1   .   .   .   A   82    SER   CA     .   17902   1
      893    .   1   1   82    82    SER   CB     C   13   62.293    0.067   .   1   .   .   .   A   82    SER   CB     .   17902   1
      894    .   1   1   82    82    SER   N      N   15   111.874   0.049   .   1   .   .   .   A   82    SER   N      .   17902   1
      895    .   1   1   83    83    PRO   HA     H   1    4.329     0.005   .   1   .   .   .   A   83    PRO   HA     .   17902   1
      896    .   1   1   83    83    PRO   HB2    H   1    2.140     0.007   .   2   .   .   .   A   83    PRO   HB2    .   17902   1
      897    .   1   1   83    83    PRO   HB3    H   1    1.913     0.003   .   2   .   .   .   A   83    PRO   HB3    .   17902   1
      898    .   1   1   83    83    PRO   HG2    H   1    1.981     0.004   .   2   .   .   .   A   83    PRO   HG2    .   17902   1
      899    .   1   1   83    83    PRO   HG3    H   1    1.856     0.009   .   2   .   .   .   A   83    PRO   HG3    .   17902   1
      900    .   1   1   83    83    PRO   HD2    H   1    3.631     0.006   .   2   .   .   .   A   83    PRO   HD2    .   17902   1
      901    .   1   1   83    83    PRO   HD3    H   1    3.408     0.008   .   2   .   .   .   A   83    PRO   HD3    .   17902   1
      902    .   1   1   83    83    PRO   C      C   13   176.569   0.100   .   1   .   .   .   A   83    PRO   C      .   17902   1
      903    .   1   1   83    83    PRO   CA     C   13   65.265    0.047   .   1   .   .   .   A   83    PRO   CA     .   17902   1
      904    .   1   1   83    83    PRO   CB     C   13   32.753    0.029   .   1   .   .   .   A   83    PRO   CB     .   17902   1
      905    .   1   1   83    83    PRO   CG     C   13   27.033    0.040   .   1   .   .   .   A   83    PRO   CG     .   17902   1
      906    .   1   1   83    83    PRO   CD     C   13   49.935    0.100   .   1   .   .   .   A   83    PRO   CD     .   17902   1
      907    .   1   1   84    84    ASN   H      H   1    8.489     0.005   .   1   .   .   .   A   84    ASN   H      .   17902   1
      908    .   1   1   84    84    ASN   HA     H   1    4.982     0.005   .   1   .   .   .   A   84    ASN   HA     .   17902   1
      909    .   1   1   84    84    ASN   HB2    H   1    2.856     0.010   .   2   .   .   .   A   84    ASN   HB2    .   17902   1
      910    .   1   1   84    84    ASN   HB3    H   1    2.703     0.008   .   2   .   .   .   A   84    ASN   HB3    .   17902   1
      911    .   1   1   84    84    ASN   HD21   H   1    6.915     0.008   .   2   .   .   .   A   84    ASN   HD21   .   17902   1
      912    .   1   1   84    84    ASN   HD22   H   1    7.497     0.007   .   2   .   .   .   A   84    ASN   HD22   .   17902   1
      913    .   1   1   84    84    ASN   C      C   13   175.953   0.100   .   1   .   .   .   A   84    ASN   C      .   17902   1
      914    .   1   1   84    84    ASN   CA     C   13   52.887    0.054   .   1   .   .   .   A   84    ASN   CA     .   17902   1
      915    .   1   1   84    84    ASN   CB     C   13   38.821    0.059   .   1   .   .   .   A   84    ASN   CB     .   17902   1
      916    .   1   1   84    84    ASN   CG     C   13   177.546   0.012   .   1   .   .   .   A   84    ASN   CG     .   17902   1
      917    .   1   1   84    84    ASN   N      N   15   116.421   0.049   .   1   .   .   .   A   84    ASN   N      .   17902   1
      918    .   1   1   84    84    ASN   ND2    N   15   113.097   0.047   .   1   .   .   .   A   84    ASN   ND2    .   17902   1
      919    .   1   1   85    85    SER   H      H   1    7.982     0.009   .   1   .   .   .   A   85    SER   H      .   17902   1
      920    .   1   1   85    85    SER   HA     H   1    4.613     0.007   .   1   .   .   .   A   85    SER   HA     .   17902   1
      921    .   1   1   85    85    SER   HB2    H   1    3.920     0.006   .   2   .   .   .   A   85    SER   HB2    .   17902   1
      922    .   1   1   85    85    SER   HB3    H   1    3.729     0.006   .   2   .   .   .   A   85    SER   HB3    .   17902   1
      923    .   1   1   85    85    SER   C      C   13   172.917   0.100   .   1   .   .   .   A   85    SER   C      .   17902   1
      924    .   1   1   85    85    SER   CA     C   13   59.267    0.050   .   1   .   .   .   A   85    SER   CA     .   17902   1
      925    .   1   1   85    85    SER   CB     C   13   64.480    0.076   .   1   .   .   .   A   85    SER   CB     .   17902   1
      926    .   1   1   85    85    SER   N      N   15   114.678   0.058   .   1   .   .   .   A   85    SER   N      .   17902   1
      927    .   1   1   86    86    GLN   H      H   1    9.414     0.009   .   1   .   .   .   A   86    GLN   H      .   17902   1
      928    .   1   1   86    86    GLN   HA     H   1    5.451     0.006   .   1   .   .   .   A   86    GLN   HA     .   17902   1
      929    .   1   1   86    86    GLN   HB2    H   1    2.640     0.016   .   2   .   .   .   A   86    GLN   HB2    .   17902   1
      930    .   1   1   86    86    GLN   HB3    H   1    2.264     0.011   .   2   .   .   .   A   86    GLN   HB3    .   17902   1
      931    .   1   1   86    86    GLN   HG2    H   1    2.477     0.004   .   1   .   .   .   A   86    GLN   HG2    .   17902   1
      932    .   1   1   86    86    GLN   HG3    H   1    2.477     0.004   .   1   .   .   .   A   86    GLN   HG3    .   17902   1
      933    .   1   1   86    86    GLN   HE21   H   1    7.179     0.007   .   2   .   .   .   A   86    GLN   HE21   .   17902   1
      934    .   1   1   86    86    GLN   HE22   H   1    7.790     0.007   .   2   .   .   .   A   86    GLN   HE22   .   17902   1
      935    .   1   1   86    86    GLN   C      C   13   179.177   0.100   .   1   .   .   .   A   86    GLN   C      .   17902   1
      936    .   1   1   86    86    GLN   CA     C   13   54.365    0.046   .   1   .   .   .   A   86    GLN   CA     .   17902   1
      937    .   1   1   86    86    GLN   CB     C   13   34.650    0.056   .   1   .   .   .   A   86    GLN   CB     .   17902   1
      938    .   1   1   86    86    GLN   CG     C   13   34.278    0.017   .   1   .   .   .   A   86    GLN   CG     .   17902   1
      939    .   1   1   86    86    GLN   CD     C   13   179.139   0.100   .   1   .   .   .   A   86    GLN   CD     .   17902   1
      940    .   1   1   86    86    GLN   N      N   15   118.988   0.028   .   1   .   .   .   A   86    GLN   N      .   17902   1
      941    .   1   1   86    86    GLN   NE2    N   15   111.692   0.060   .   1   .   .   .   A   86    GLN   NE2    .   17902   1
      942    .   1   1   87    87    ILE   H      H   1    8.863     0.008   .   1   .   .   .   A   87    ILE   H      .   17902   1
      943    .   1   1   87    87    ILE   HA     H   1    4.634     0.020   .   1   .   .   .   A   87    ILE   HA     .   17902   1
      944    .   1   1   87    87    ILE   HB     H   1    1.778     0.005   .   1   .   .   .   A   87    ILE   HB     .   17902   1
      945    .   1   1   87    87    ILE   HG12   H   1    1.791     0.006   .   2   .   .   .   A   87    ILE   HG12   .   17902   1
      946    .   1   1   87    87    ILE   HG13   H   1    0.794     0.007   .   2   .   .   .   A   87    ILE   HG13   .   17902   1
      947    .   1   1   87    87    ILE   HG21   H   1    0.833     0.006   .   1   .   .   .   A   87    ILE   HG21   .   17902   1
      948    .   1   1   87    87    ILE   HG22   H   1    0.833     0.006   .   1   .   .   .   A   87    ILE   HG22   .   17902   1
      949    .   1   1   87    87    ILE   HG23   H   1    0.833     0.006   .   1   .   .   .   A   87    ILE   HG23   .   17902   1
      950    .   1   1   87    87    ILE   HD11   H   1    0.175     0.005   .   1   .   .   .   A   87    ILE   HD11   .   17902   1
      951    .   1   1   87    87    ILE   HD12   H   1    0.175     0.005   .   1   .   .   .   A   87    ILE   HD12   .   17902   1
      952    .   1   1   87    87    ILE   HD13   H   1    0.175     0.005   .   1   .   .   .   A   87    ILE   HD13   .   17902   1
      953    .   1   1   87    87    ILE   C      C   13   176.507   0.489   .   1   .   .   .   A   87    ILE   C      .   17902   1
      954    .   1   1   87    87    ILE   CA     C   13   63.494    0.074   .   1   .   .   .   A   87    ILE   CA     .   17902   1
      955    .   1   1   87    87    ILE   CB     C   13   38.268    0.086   .   1   .   .   .   A   87    ILE   CB     .   17902   1
      956    .   1   1   87    87    ILE   CG1    C   13   28.981    0.119   .   1   .   .   .   A   87    ILE   CG1    .   17902   1
      957    .   1   1   87    87    ILE   CG2    C   13   19.546    0.016   .   1   .   .   .   A   87    ILE   CG2    .   17902   1
      958    .   1   1   87    87    ILE   CD1    C   13   14.182    0.032   .   1   .   .   .   A   87    ILE   CD1    .   17902   1
      959    .   1   1   87    87    ILE   N      N   15   119.732   0.034   .   1   .   .   .   A   87    ILE   N      .   17902   1
      960    .   1   1   88    88    GLY   H      H   1    9.739     0.010   .   1   .   .   .   A   88    GLY   H      .   17902   1
      961    .   1   1   88    88    GLY   HA2    H   1    4.797     0.013   .   2   .   .   .   A   88    GLY   HA2    .   17902   1
      962    .   1   1   88    88    GLY   HA3    H   1    3.074     0.012   .   2   .   .   .   A   88    GLY   HA3    .   17902   1
      963    .   1   1   88    88    GLY   C      C   13   170.546   0.100   .   1   .   .   .   A   88    GLY   C      .   17902   1
      964    .   1   1   88    88    GLY   CA     C   13   43.391    0.109   .   1   .   .   .   A   88    GLY   CA     .   17902   1
      965    .   1   1   88    88    GLY   N      N   15   118.300   0.029   .   1   .   .   .   A   88    GLY   N      .   17902   1
      966    .   1   1   89    89    TRP   H      H   1    9.872     0.007   .   1   .   .   .   A   89    TRP   H      .   17902   1
      967    .   1   1   89    89    TRP   HA     H   1    4.512     0.006   .   1   .   .   .   A   89    TRP   HA     .   17902   1
      968    .   1   1   89    89    TRP   HB2    H   1    3.615     0.004   .   2   .   .   .   A   89    TRP   HB2    .   17902   1
      969    .   1   1   89    89    TRP   HB3    H   1    3.002     0.012   .   2   .   .   .   A   89    TRP   HB3    .   17902   1
      970    .   1   1   89    89    TRP   HD1    H   1    7.556     0.009   .   1   .   .   .   A   89    TRP   HD1    .   17902   1
      971    .   1   1   89    89    TRP   HE1    H   1    10.575    0.007   .   1   .   .   .   A   89    TRP   HE1    .   17902   1
      972    .   1   1   89    89    TRP   HE3    H   1    7.349     0.015   .   1   .   .   .   A   89    TRP   HE3    .   17902   1
      973    .   1   1   89    89    TRP   HZ2    H   1    7.393     0.006   .   1   .   .   .   A   89    TRP   HZ2    .   17902   1
      974    .   1   1   89    89    TRP   HZ3    H   1    7.202     0.012   .   1   .   .   .   A   89    TRP   HZ3    .   17902   1
      975    .   1   1   89    89    TRP   HH2    H   1    7.128     0.011   .   1   .   .   .   A   89    TRP   HH2    .   17902   1
      976    .   1   1   89    89    TRP   C      C   13   176.074   0.100   .   1   .   .   .   A   89    TRP   C      .   17902   1
      977    .   1   1   89    89    TRP   CA     C   13   56.162    0.179   .   1   .   .   .   A   89    TRP   CA     .   17902   1
      978    .   1   1   89    89    TRP   CB     C   13   30.349    0.102   .   1   .   .   .   A   89    TRP   CB     .   17902   1
      979    .   1   1   89    89    TRP   CD1    C   13   122.926   0.055   .   1   .   .   .   A   89    TRP   CD1    .   17902   1
      980    .   1   1   89    89    TRP   CE3    C   13   120.336   0.166   .   1   .   .   .   A   89    TRP   CE3    .   17902   1
      981    .   1   1   89    89    TRP   CZ2    C   13   114.251   0.030   .   1   .   .   .   A   89    TRP   CZ2    .   17902   1
      982    .   1   1   89    89    TRP   CZ3    C   13   121.543   0.069   .   1   .   .   .   A   89    TRP   CZ3    .   17902   1
      983    .   1   1   89    89    TRP   CH2    C   13   126.067   0.039   .   1   .   .   .   A   89    TRP   CH2    .   17902   1
      984    .   1   1   89    89    TRP   N      N   15   126.107   0.045   .   1   .   .   .   A   89    TRP   N      .   17902   1
      985    .   1   1   89    89    TRP   NE1    N   15   127.325   0.026   .   1   .   .   .   A   89    TRP   NE1    .   17902   1
      986    .   1   1   90    90    GLY   H      H   1    8.953     0.007   .   1   .   .   .   A   90    GLY   H      .   17902   1
      987    .   1   1   90    90    GLY   HA2    H   1    4.275     0.011   .   2   .   .   .   A   90    GLY   HA2    .   17902   1
      988    .   1   1   90    90    GLY   HA3    H   1    3.758     0.018   .   2   .   .   .   A   90    GLY   HA3    .   17902   1
      989    .   1   1   90    90    GLY   C      C   13   174.246   0.100   .   1   .   .   .   A   90    GLY   C      .   17902   1
      990    .   1   1   90    90    GLY   CA     C   13   45.360    0.044   .   1   .   .   .   A   90    GLY   CA     .   17902   1
      991    .   1   1   90    90    GLY   N      N   15   115.792   0.049   .   1   .   .   .   A   90    GLY   N      .   17902   1
      992    .   1   1   91    91    ALA   H      H   1    8.361     0.006   .   1   .   .   .   A   91    ALA   H      .   17902   1
      993    .   1   1   91    91    ALA   HA     H   1    4.231     0.009   .   1   .   .   .   A   91    ALA   HA     .   17902   1
      994    .   1   1   91    91    ALA   HB1    H   1    1.397     0.007   .   1   .   .   .   A   91    ALA   HB1    .   17902   1
      995    .   1   1   91    91    ALA   HB2    H   1    1.397     0.007   .   1   .   .   .   A   91    ALA   HB2    .   17902   1
      996    .   1   1   91    91    ALA   HB3    H   1    1.397     0.007   .   1   .   .   .   A   91    ALA   HB3    .   17902   1
      997    .   1   1   91    91    ALA   C      C   13   178.553   0.100   .   1   .   .   .   A   91    ALA   C      .   17902   1
      998    .   1   1   91    91    ALA   CA     C   13   53.493    0.046   .   1   .   .   .   A   91    ALA   CA     .   17902   1
      999    .   1   1   91    91    ALA   CB     C   13   18.327    0.034   .   1   .   .   .   A   91    ALA   CB     .   17902   1
      1000   .   1   1   91    91    ALA   N      N   15   123.941   0.028   .   1   .   .   .   A   91    ALA   N      .   17902   1
      1001   .   1   1   92    92    GLY   H      H   1    8.814     0.006   .   1   .   .   .   A   92    GLY   H      .   17902   1
      1002   .   1   1   92    92    GLY   HA2    H   1    4.064     0.014   .   2   .   .   .   A   92    GLY   HA2    .   17902   1
      1003   .   1   1   92    92    GLY   HA3    H   1    3.802     0.011   .   2   .   .   .   A   92    GLY   HA3    .   17902   1
      1004   .   1   1   92    92    GLY   C      C   13   174.443   0.100   .   1   .   .   .   A   92    GLY   C      .   17902   1
      1005   .   1   1   92    92    GLY   CA     C   13   45.222    0.051   .   1   .   .   .   A   92    GLY   CA     .   17902   1
      1006   .   1   1   92    92    GLY   N      N   15   109.115   0.029   .   1   .   .   .   A   92    GLY   N      .   17902   1
      1007   .   1   1   93    93    ASN   H      H   1    8.623     0.006   .   1   .   .   .   A   93    ASN   H      .   17902   1
      1008   .   1   1   93    93    ASN   HA     H   1    4.417     0.009   .   1   .   .   .   A   93    ASN   HA     .   17902   1
      1009   .   1   1   93    93    ASN   HB2    H   1    3.605     0.009   .   2   .   .   .   A   93    ASN   HB2    .   17902   1
      1010   .   1   1   93    93    ASN   HB3    H   1    3.365     0.009   .   2   .   .   .   A   93    ASN   HB3    .   17902   1
      1011   .   1   1   93    93    ASN   HD21   H   1    7.180     0.004   .   2   .   .   .   A   93    ASN   HD21   .   17902   1
      1012   .   1   1   93    93    ASN   HD22   H   1    7.836     0.006   .   2   .   .   .   A   93    ASN   HD22   .   17902   1
      1013   .   1   1   93    93    ASN   C      C   13   172.621   0.100   .   1   .   .   .   A   93    ASN   C      .   17902   1
      1014   .   1   1   93    93    ASN   CA     C   13   55.183    0.084   .   1   .   .   .   A   93    ASN   CA     .   17902   1
      1015   .   1   1   93    93    ASN   CB     C   13   36.270    0.064   .   1   .   .   .   A   93    ASN   CB     .   17902   1
      1016   .   1   1   93    93    ASN   CG     C   13   179.348   0.017   .   1   .   .   .   A   93    ASN   CG     .   17902   1
      1017   .   1   1   93    93    ASN   N      N   15   114.247   0.040   .   1   .   .   .   A   93    ASN   N      .   17902   1
      1018   .   1   1   93    93    ASN   ND2    N   15   116.028   0.058   .   1   .   .   .   A   93    ASN   ND2    .   17902   1
      1019   .   1   1   94    94    VAL   H      H   1    6.953     0.007   .   1   .   .   .   A   94    VAL   H      .   17902   1
      1020   .   1   1   94    94    VAL   HA     H   1    5.100     0.006   .   1   .   .   .   A   94    VAL   HA     .   17902   1
      1021   .   1   1   94    94    VAL   HB     H   1    2.032     0.004   .   1   .   .   .   A   94    VAL   HB     .   17902   1
      1022   .   1   1   94    94    VAL   HG11   H   1    0.704     0.007   .   1   .   .   .   A   94    VAL   HG11   .   17902   1
      1023   .   1   1   94    94    VAL   HG12   H   1    0.704     0.007   .   1   .   .   .   A   94    VAL   HG12   .   17902   1
      1024   .   1   1   94    94    VAL   HG13   H   1    0.704     0.007   .   1   .   .   .   A   94    VAL   HG13   .   17902   1
      1025   .   1   1   94    94    VAL   HG21   H   1    0.952     0.005   .   1   .   .   .   A   94    VAL   HG21   .   17902   1
      1026   .   1   1   94    94    VAL   HG22   H   1    0.952     0.005   .   1   .   .   .   A   94    VAL   HG22   .   17902   1
      1027   .   1   1   94    94    VAL   HG23   H   1    0.952     0.005   .   1   .   .   .   A   94    VAL   HG23   .   17902   1
      1028   .   1   1   94    94    VAL   CA     C   13   56.702    0.062   .   1   .   .   .   A   94    VAL   CA     .   17902   1
      1029   .   1   1   94    94    VAL   CB     C   13   34.101    0.039   .   1   .   .   .   A   94    VAL   CB     .   17902   1
      1030   .   1   1   94    94    VAL   CG1    C   13   18.361    0.032   .   1   .   .   .   A   94    VAL   CG1    .   17902   1
      1031   .   1   1   94    94    VAL   CG2    C   13   21.212    0.022   .   1   .   .   .   A   94    VAL   CG2    .   17902   1
      1032   .   1   1   94    94    VAL   N      N   15   112.572   0.033   .   1   .   .   .   A   94    VAL   N      .   17902   1
      1033   .   1   1   95    95    PRO   HA     H   1    4.885     0.009   .   1   .   .   .   A   95    PRO   HA     .   17902   1
      1034   .   1   1   95    95    PRO   HB2    H   1    1.181     0.006   .   2   .   .   .   A   95    PRO   HB2    .   17902   1
      1035   .   1   1   95    95    PRO   HB3    H   1    0.910     0.007   .   2   .   .   .   A   95    PRO   HB3    .   17902   1
      1036   .   1   1   95    95    PRO   HG2    H   1    0.404     0.017   .   2   .   .   .   A   95    PRO   HG2    .   17902   1
      1037   .   1   1   95    95    PRO   HG3    H   1    -0.185    0.011   .   2   .   .   .   A   95    PRO   HG3    .   17902   1
      1038   .   1   1   95    95    PRO   HD2    H   1    3.311     0.007   .   2   .   .   .   A   95    PRO   HD2    .   17902   1
      1039   .   1   1   95    95    PRO   HD3    H   1    3.209     0.009   .   2   .   .   .   A   95    PRO   HD3    .   17902   1
      1040   .   1   1   95    95    PRO   C      C   13   176.117   0.100   .   1   .   .   .   A   95    PRO   C      .   17902   1
      1041   .   1   1   95    95    PRO   CA     C   13   61.249    0.102   .   1   .   .   .   A   95    PRO   CA     .   17902   1
      1042   .   1   1   95    95    PRO   CB     C   13   30.763    0.044   .   1   .   .   .   A   95    PRO   CB     .   17902   1
      1043   .   1   1   95    95    PRO   CG     C   13   25.706    0.030   .   1   .   .   .   A   95    PRO   CG     .   17902   1
      1044   .   1   1   95    95    PRO   CD     C   13   50.435    0.061   .   1   .   .   .   A   95    PRO   CD     .   17902   1
      1045   .   1   1   96    96    VAL   H      H   1    8.228     0.009   .   1   .   .   .   A   96    VAL   H      .   17902   1
      1046   .   1   1   96    96    VAL   HA     H   1    4.724     0.014   .   1   .   .   .   A   96    VAL   HA     .   17902   1
      1047   .   1   1   96    96    VAL   HB     H   1    1.636     0.006   .   1   .   .   .   A   96    VAL   HB     .   17902   1
      1048   .   1   1   96    96    VAL   HG11   H   1    0.689     0.004   .   1   .   .   .   A   96    VAL   HG11   .   17902   1
      1049   .   1   1   96    96    VAL   HG12   H   1    0.689     0.004   .   1   .   .   .   A   96    VAL   HG12   .   17902   1
      1050   .   1   1   96    96    VAL   HG13   H   1    0.689     0.004   .   1   .   .   .   A   96    VAL   HG13   .   17902   1
      1051   .   1   1   96    96    VAL   HG21   H   1    0.668     0.006   .   1   .   .   .   A   96    VAL   HG21   .   17902   1
      1052   .   1   1   96    96    VAL   HG22   H   1    0.668     0.006   .   1   .   .   .   A   96    VAL   HG22   .   17902   1
      1053   .   1   1   96    96    VAL   HG23   H   1    0.668     0.006   .   1   .   .   .   A   96    VAL   HG23   .   17902   1
      1054   .   1   1   96    96    VAL   C      C   13   173.693   0.100   .   1   .   .   .   A   96    VAL   C      .   17902   1
      1055   .   1   1   96    96    VAL   CA     C   13   58.947    0.031   .   1   .   .   .   A   96    VAL   CA     .   17902   1
      1056   .   1   1   96    96    VAL   CB     C   13   37.392    0.094   .   1   .   .   .   A   96    VAL   CB     .   17902   1
      1057   .   1   1   96    96    VAL   CG1    C   13   21.420    0.015   .   1   .   .   .   A   96    VAL   CG1    .   17902   1
      1058   .   1   1   96    96    VAL   CG2    C   13   17.109    0.125   .   1   .   .   .   A   96    VAL   CG2    .   17902   1
      1059   .   1   1   96    96    VAL   N      N   15   113.170   0.028   .   1   .   .   .   A   96    VAL   N      .   17902   1
      1060   .   1   1   97    97    VAL   H      H   1    8.900     0.015   .   1   .   .   .   A   97    VAL   H      .   17902   1
      1061   .   1   1   97    97    VAL   HA     H   1    4.662     0.006   .   1   .   .   .   A   97    VAL   HA     .   17902   1
      1062   .   1   1   97    97    VAL   HB     H   1    2.429     0.006   .   1   .   .   .   A   97    VAL   HB     .   17902   1
      1063   .   1   1   97    97    VAL   HG11   H   1    1.078     0.005   .   1   .   .   .   A   97    VAL   HG11   .   17902   1
      1064   .   1   1   97    97    VAL   HG12   H   1    1.078     0.005   .   1   .   .   .   A   97    VAL   HG12   .   17902   1
      1065   .   1   1   97    97    VAL   HG13   H   1    1.078     0.005   .   1   .   .   .   A   97    VAL   HG13   .   17902   1
      1066   .   1   1   97    97    VAL   HG21   H   1    1.251     0.007   .   1   .   .   .   A   97    VAL   HG21   .   17902   1
      1067   .   1   1   97    97    VAL   HG22   H   1    1.251     0.007   .   1   .   .   .   A   97    VAL   HG22   .   17902   1
      1068   .   1   1   97    97    VAL   HG23   H   1    1.251     0.007   .   1   .   .   .   A   97    VAL   HG23   .   17902   1
      1069   .   1   1   97    97    VAL   C      C   13   174.817   0.100   .   1   .   .   .   A   97    VAL   C      .   17902   1
      1070   .   1   1   97    97    VAL   CA     C   13   63.524    0.062   .   1   .   .   .   A   97    VAL   CA     .   17902   1
      1071   .   1   1   97    97    VAL   CB     C   13   31.364    0.092   .   1   .   .   .   A   97    VAL   CB     .   17902   1
      1072   .   1   1   97    97    VAL   CG1    C   13   23.790    0.048   .   1   .   .   .   A   97    VAL   CG1    .   17902   1
      1073   .   1   1   97    97    VAL   CG2    C   13   23.253    0.030   .   1   .   .   .   A   97    VAL   CG2    .   17902   1
      1074   .   1   1   97    97    VAL   N      N   15   122.149   0.039   .   1   .   .   .   A   97    VAL   N      .   17902   1
      1075   .   1   1   98    98    LEU   H      H   1    9.327     0.010   .   1   .   .   .   A   98    LEU   H      .   17902   1
      1076   .   1   1   98    98    LEU   HA     H   1    5.052     0.006   .   1   .   .   .   A   98    LEU   HA     .   17902   1
      1077   .   1   1   98    98    LEU   HB2    H   1    1.835     0.011   .   2   .   .   .   A   98    LEU   HB2    .   17902   1
      1078   .   1   1   98    98    LEU   HB3    H   1    1.691     0.007   .   2   .   .   .   A   98    LEU   HB3    .   17902   1
      1079   .   1   1   98    98    LEU   HG     H   1    1.472     0.008   .   1   .   .   .   A   98    LEU   HG     .   17902   1
      1080   .   1   1   98    98    LEU   HD11   H   1    0.518     0.009   .   1   .   .   .   A   98    LEU   HD11   .   17902   1
      1081   .   1   1   98    98    LEU   HD12   H   1    0.518     0.009   .   1   .   .   .   A   98    LEU   HD12   .   17902   1
      1082   .   1   1   98    98    LEU   HD13   H   1    0.518     0.009   .   1   .   .   .   A   98    LEU   HD13   .   17902   1
      1083   .   1   1   98    98    LEU   HD21   H   1    0.995     0.010   .   1   .   .   .   A   98    LEU   HD21   .   17902   1
      1084   .   1   1   98    98    LEU   HD22   H   1    0.995     0.010   .   1   .   .   .   A   98    LEU   HD22   .   17902   1
      1085   .   1   1   98    98    LEU   HD23   H   1    0.995     0.010   .   1   .   .   .   A   98    LEU   HD23   .   17902   1
      1086   .   1   1   98    98    LEU   CA     C   13   52.739    0.029   .   1   .   .   .   A   98    LEU   CA     .   17902   1
      1087   .   1   1   98    98    LEU   CB     C   13   46.171    0.066   .   1   .   .   .   A   98    LEU   CB     .   17902   1
      1088   .   1   1   98    98    LEU   CG     C   13   26.989    0.111   .   1   .   .   .   A   98    LEU   CG     .   17902   1
      1089   .   1   1   98    98    LEU   CD1    C   13   25.905    0.072   .   1   .   .   .   A   98    LEU   CD1    .   17902   1
      1090   .   1   1   98    98    LEU   CD2    C   13   23.225    0.042   .   1   .   .   .   A   98    LEU   CD2    .   17902   1
      1091   .   1   1   98    98    LEU   N      N   15   129.879   0.043   .   1   .   .   .   A   98    LEU   N      .   17902   1
      1092   .   1   1   99    99    PRO   HA     H   1    4.774     0.006   .   1   .   .   .   A   99    PRO   HA     .   17902   1
      1093   .   1   1   99    99    PRO   HB2    H   1    2.549     0.005   .   2   .   .   .   A   99    PRO   HB2    .   17902   1
      1094   .   1   1   99    99    PRO   HB3    H   1    1.823     0.005   .   2   .   .   .   A   99    PRO   HB3    .   17902   1
      1095   .   1   1   99    99    PRO   HG2    H   1    2.195     0.008   .   2   .   .   .   A   99    PRO   HG2    .   17902   1
      1096   .   1   1   99    99    PRO   HD2    H   1    3.759     0.012   .   2   .   .   .   A   99    PRO   HD2    .   17902   1
      1097   .   1   1   99    99    PRO   HD3    H   1    3.677     0.009   .   2   .   .   .   A   99    PRO   HD3    .   17902   1
      1098   .   1   1   99    99    PRO   CA     C   13   61.511    0.041   .   1   .   .   .   A   99    PRO   CA     .   17902   1
      1099   .   1   1   99    99    PRO   CB     C   13   30.469    0.019   .   1   .   .   .   A   99    PRO   CB     .   17902   1
      1100   .   1   1   99    99    PRO   CG     C   13   28.250    0.084   .   1   .   .   .   A   99    PRO   CG     .   17902   1
      1101   .   1   1   99    99    PRO   CD     C   13   50.535    0.041   .   1   .   .   .   A   99    PRO   CD     .   17902   1
      1102   .   1   1   100   100   PRO   HA     H   1    3.943     0.006   .   1   .   .   .   A   100   PRO   HA     .   17902   1
      1103   .   1   1   100   100   PRO   HB2    H   1    2.331     0.005   .   2   .   .   .   A   100   PRO   HB2    .   17902   1
      1104   .   1   1   100   100   PRO   HB3    H   1    2.051     0.007   .   2   .   .   .   A   100   PRO   HB3    .   17902   1
      1105   .   1   1   100   100   PRO   HG2    H   1    2.111     0.013   .   2   .   .   .   A   100   PRO   HG2    .   17902   1
      1106   .   1   1   100   100   PRO   HG3    H   1    1.971     0.008   .   2   .   .   .   A   100   PRO   HG3    .   17902   1
      1107   .   1   1   100   100   PRO   HD2    H   1    3.763     0.011   .   2   .   .   .   A   100   PRO   HD2    .   17902   1
      1108   .   1   1   100   100   PRO   HD3    H   1    3.628     0.016   .   2   .   .   .   A   100   PRO   HD3    .   17902   1
      1109   .   1   1   100   100   PRO   C      C   13   177.238   0.100   .   1   .   .   .   A   100   PRO   C      .   17902   1
      1110   .   1   1   100   100   PRO   CA     C   13   63.927    0.051   .   1   .   .   .   A   100   PRO   CA     .   17902   1
      1111   .   1   1   100   100   PRO   CB     C   13   32.376    0.055   .   1   .   .   .   A   100   PRO   CB     .   17902   1
      1112   .   1   1   100   100   PRO   CG     C   13   28.194    0.102   .   1   .   .   .   A   100   PRO   CG     .   17902   1
      1113   .   1   1   100   100   PRO   CD     C   13   50.103    0.010   .   1   .   .   .   A   100   PRO   CD     .   17902   1
      1114   .   1   1   101   101   ASN   H      H   1    6.971     0.007   .   1   .   .   .   A   101   ASN   H      .   17902   1
      1115   .   1   1   101   101   ASN   HA     H   1    4.476     0.005   .   1   .   .   .   A   101   ASN   HA     .   17902   1
      1116   .   1   1   101   101   ASN   HB2    H   1    2.353     0.007   .   2   .   .   .   A   101   ASN   HB2    .   17902   1
      1117   .   1   1   101   101   ASN   HB3    H   1    2.002     0.013   .   2   .   .   .   A   101   ASN   HB3    .   17902   1
      1118   .   1   1   101   101   ASN   HD21   H   1    6.449     0.006   .   2   .   .   .   A   101   ASN   HD21   .   17902   1
      1119   .   1   1   101   101   ASN   HD22   H   1    6.645     0.006   .   2   .   .   .   A   101   ASN   HD22   .   17902   1
      1120   .   1   1   101   101   ASN   C      C   13   170.708   0.100   .   1   .   .   .   A   101   ASN   C      .   17902   1
      1121   .   1   1   101   101   ASN   CA     C   13   53.024    0.062   .   1   .   .   .   A   101   ASN   CA     .   17902   1
      1122   .   1   1   101   101   ASN   CB     C   13   37.551    0.046   .   1   .   .   .   A   101   ASN   CB     .   17902   1
      1123   .   1   1   101   101   ASN   CG     C   13   178.180   0.031   .   1   .   .   .   A   101   ASN   CG     .   17902   1
      1124   .   1   1   101   101   ASN   N      N   15   118.409   0.041   .   1   .   .   .   A   101   ASN   N      .   17902   1
      1125   .   1   1   101   101   ASN   ND2    N   15   108.160   0.044   .   1   .   .   .   A   101   ASN   ND2    .   17902   1
      1126   .   1   1   102   102   ASN   H      H   1    7.970     0.006   .   1   .   .   .   A   102   ASN   H      .   17902   1
      1127   .   1   1   102   102   ASN   HA     H   1    3.787     0.011   .   1   .   .   .   A   102   ASN   HA     .   17902   1
      1128   .   1   1   102   102   ASN   HB2    H   1    2.601     0.013   .   2   .   .   .   A   102   ASN   HB2    .   17902   1
      1129   .   1   1   102   102   ASN   HB3    H   1    2.323     0.016   .   2   .   .   .   A   102   ASN   HB3    .   17902   1
      1130   .   1   1   102   102   ASN   HD21   H   1    6.951     0.005   .   2   .   .   .   A   102   ASN   HD21   .   17902   1
      1131   .   1   1   102   102   ASN   HD22   H   1    7.002     0.009   .   2   .   .   .   A   102   ASN   HD22   .   17902   1
      1132   .   1   1   102   102   ASN   C      C   13   173.806   0.100   .   1   .   .   .   A   102   ASN   C      .   17902   1
      1133   .   1   1   102   102   ASN   CA     C   13   54.087    0.095   .   1   .   .   .   A   102   ASN   CA     .   17902   1
      1134   .   1   1   102   102   ASN   CB     C   13   37.185    0.098   .   1   .   .   .   A   102   ASN   CB     .   17902   1
      1135   .   1   1   102   102   ASN   CG     C   13   177.576   0.026   .   1   .   .   .   A   102   ASN   CG     .   17902   1
      1136   .   1   1   102   102   ASN   N      N   15   112.776   0.022   .   1   .   .   .   A   102   ASN   N      .   17902   1
      1137   .   1   1   102   102   ASN   ND2    N   15   114.698   0.058   .   1   .   .   .   A   102   ASN   ND2    .   17902   1
      1138   .   1   1   103   103   TYR   H      H   1    7.765     0.007   .   1   .   .   .   A   103   TYR   H      .   17902   1
      1139   .   1   1   103   103   TYR   HA     H   1    4.543     0.008   .   1   .   .   .   A   103   TYR   HA     .   17902   1
      1140   .   1   1   103   103   TYR   HB2    H   1    3.145     0.012   .   2   .   .   .   A   103   TYR   HB2    .   17902   1
      1141   .   1   1   103   103   TYR   HB3    H   1    2.876     0.010   .   2   .   .   .   A   103   TYR   HB3    .   17902   1
      1142   .   1   1   103   103   TYR   HD1    H   1    7.159     0.010   .   3   .   .   .   A   103   TYR   HD1    .   17902   1
      1143   .   1   1   103   103   TYR   HD2    H   1    7.159     0.010   .   3   .   .   .   A   103   TYR   HD2    .   17902   1
      1144   .   1   1   103   103   TYR   HE1    H   1    6.623     0.010   .   3   .   .   .   A   103   TYR   HE1    .   17902   1
      1145   .   1   1   103   103   TYR   HE2    H   1    6.623     0.010   .   3   .   .   .   A   103   TYR   HE2    .   17902   1
      1146   .   1   1   103   103   TYR   C      C   13   175.661   0.100   .   1   .   .   .   A   103   TYR   C      .   17902   1
      1147   .   1   1   103   103   TYR   CA     C   13   57.839    0.049   .   1   .   .   .   A   103   TYR   CA     .   17902   1
      1148   .   1   1   103   103   TYR   CB     C   13   38.096    0.119   .   1   .   .   .   A   103   TYR   CB     .   17902   1
      1149   .   1   1   103   103   TYR   CD2    C   13   133.019   0.137   .   3   .   .   .   A   103   TYR   CD2    .   17902   1
      1150   .   1   1   103   103   TYR   N      N   15   119.975   0.027   .   1   .   .   .   A   103   TYR   N      .   17902   1
      1151   .   1   1   104   104   VAL   H      H   1    7.325     0.007   .   1   .   .   .   A   104   VAL   H      .   17902   1
      1152   .   1   1   104   104   VAL   HA     H   1    5.177     0.012   .   1   .   .   .   A   104   VAL   HA     .   17902   1
      1153   .   1   1   104   104   VAL   HB     H   1    1.703     0.010   .   1   .   .   .   A   104   VAL   HB     .   17902   1
      1154   .   1   1   104   104   VAL   HG11   H   1    0.367     0.013   .   1   .   .   .   A   104   VAL   HG11   .   17902   1
      1155   .   1   1   104   104   VAL   HG12   H   1    0.367     0.013   .   1   .   .   .   A   104   VAL   HG12   .   17902   1
      1156   .   1   1   104   104   VAL   HG13   H   1    0.367     0.013   .   1   .   .   .   A   104   VAL   HG13   .   17902   1
      1157   .   1   1   104   104   VAL   HG21   H   1    -0.045    0.010   .   1   .   .   .   A   104   VAL   HG21   .   17902   1
      1158   .   1   1   104   104   VAL   HG22   H   1    -0.045    0.010   .   1   .   .   .   A   104   VAL   HG22   .   17902   1
      1159   .   1   1   104   104   VAL   HG23   H   1    -0.045    0.010   .   1   .   .   .   A   104   VAL   HG23   .   17902   1
      1160   .   1   1   104   104   VAL   C      C   13   172.244   0.100   .   1   .   .   .   A   104   VAL   C      .   17902   1
      1161   .   1   1   104   104   VAL   CA     C   13   57.607    0.059   .   1   .   .   .   A   104   VAL   CA     .   17902   1
      1162   .   1   1   104   104   VAL   CB     C   13   35.973    0.080   .   1   .   .   .   A   104   VAL   CB     .   17902   1
      1163   .   1   1   104   104   VAL   CG1    C   13   18.145    0.121   .   1   .   .   .   A   104   VAL   CG1    .   17902   1
      1164   .   1   1   104   104   VAL   CG2    C   13   19.589    0.299   .   1   .   .   .   A   104   VAL   CG2    .   17902   1
      1165   .   1   1   104   104   VAL   N      N   15   115.353   0.029   .   1   .   .   .   A   104   VAL   N      .   17902   1
      1166   .   1   1   105   105   TRP   H      H   1    8.835     0.009   .   1   .   .   .   A   105   TRP   H      .   17902   1
      1167   .   1   1   105   105   TRP   HA     H   1    4.827     0.009   .   1   .   .   .   A   105   TRP   HA     .   17902   1
      1168   .   1   1   105   105   TRP   HB2    H   1    3.055     0.008   .   2   .   .   .   A   105   TRP   HB2    .   17902   1
      1169   .   1   1   105   105   TRP   HB3    H   1    2.114     0.010   .   2   .   .   .   A   105   TRP   HB3    .   17902   1
      1170   .   1   1   105   105   TRP   HD1    H   1    7.165     0.005   .   1   .   .   .   A   105   TRP   HD1    .   17902   1
      1171   .   1   1   105   105   TRP   HE1    H   1    9.715     0.006   .   1   .   .   .   A   105   TRP   HE1    .   17902   1
      1172   .   1   1   105   105   TRP   HE3    H   1    7.600     0.006   .   1   .   .   .   A   105   TRP   HE3    .   17902   1
      1173   .   1   1   105   105   TRP   HZ2    H   1    6.924     0.009   .   1   .   .   .   A   105   TRP   HZ2    .   17902   1
      1174   .   1   1   105   105   TRP   HZ3    H   1    6.463     0.004   .   1   .   .   .   A   105   TRP   HZ3    .   17902   1
      1175   .   1   1   105   105   TRP   HH2    H   1    6.663     0.005   .   1   .   .   .   A   105   TRP   HH2    .   17902   1
      1176   .   1   1   105   105   TRP   C      C   13   175.772   0.100   .   1   .   .   .   A   105   TRP   C      .   17902   1
      1177   .   1   1   105   105   TRP   CA     C   13   54.765    0.065   .   1   .   .   .   A   105   TRP   CA     .   17902   1
      1178   .   1   1   105   105   TRP   CB     C   13   32.498    0.078   .   1   .   .   .   A   105   TRP   CB     .   17902   1
      1179   .   1   1   105   105   TRP   CD1    C   13   128.376   0.025   .   1   .   .   .   A   105   TRP   CD1    .   17902   1
      1180   .   1   1   105   105   TRP   CE3    C   13   123.025   0.114   .   1   .   .   .   A   105   TRP   CE3    .   17902   1
      1181   .   1   1   105   105   TRP   CZ2    C   13   113.161   0.088   .   1   .   .   .   A   105   TRP   CZ2    .   17902   1
      1182   .   1   1   105   105   TRP   CZ3    C   13   117.874   0.112   .   1   .   .   .   A   105   TRP   CZ3    .   17902   1
      1183   .   1   1   105   105   TRP   CH2    C   13   123.244   0.032   .   1   .   .   .   A   105   TRP   CH2    .   17902   1
      1184   .   1   1   105   105   TRP   N      N   15   118.723   0.036   .   1   .   .   .   A   105   TRP   N      .   17902   1
      1185   .   1   1   105   105   TRP   NE1    N   15   127.408   0.035   .   1   .   .   .   A   105   TRP   NE1    .   17902   1
      1186   .   1   1   106   106   THR   H      H   1    9.571     0.009   .   1   .   .   .   A   106   THR   H      .   17902   1
      1187   .   1   1   106   106   THR   HA     H   1    4.883     0.005   .   1   .   .   .   A   106   THR   HA     .   17902   1
      1188   .   1   1   106   106   THR   HB     H   1    4.010     0.004   .   1   .   .   .   A   106   THR   HB     .   17902   1
      1189   .   1   1   106   106   THR   HG21   H   1    1.283     0.005   .   1   .   .   .   A   106   THR   HG21   .   17902   1
      1190   .   1   1   106   106   THR   HG22   H   1    1.283     0.005   .   1   .   .   .   A   106   THR   HG22   .   17902   1
      1191   .   1   1   106   106   THR   HG23   H   1    1.283     0.005   .   1   .   .   .   A   106   THR   HG23   .   17902   1
      1192   .   1   1   106   106   THR   C      C   13   174.459   0.100   .   1   .   .   .   A   106   THR   C      .   17902   1
      1193   .   1   1   106   106   THR   CA     C   13   62.125    0.071   .   1   .   .   .   A   106   THR   CA     .   17902   1
      1194   .   1   1   106   106   THR   CB     C   13   69.467    0.098   .   1   .   .   .   A   106   THR   CB     .   17902   1
      1195   .   1   1   106   106   THR   CG2    C   13   22.646    0.031   .   1   .   .   .   A   106   THR   CG2    .   17902   1
      1196   .   1   1   106   106   THR   N      N   15   121.468   0.031   .   1   .   .   .   A   106   THR   N      .   17902   1
      1197   .   1   1   107   107   LEU   H      H   1    7.619     0.009   .   1   .   .   .   A   107   LEU   H      .   17902   1
      1198   .   1   1   107   107   LEU   HA     H   1    4.822     0.008   .   1   .   .   .   A   107   LEU   HA     .   17902   1
      1199   .   1   1   107   107   LEU   HB2    H   1    1.367     0.008   .   2   .   .   .   A   107   LEU   HB2    .   17902   1
      1200   .   1   1   107   107   LEU   HB3    H   1    0.722     0.004   .   2   .   .   .   A   107   LEU   HB3    .   17902   1
      1201   .   1   1   107   107   LEU   HG     H   1    1.134     0.006   .   1   .   .   .   A   107   LEU   HG     .   17902   1
      1202   .   1   1   107   107   LEU   HD11   H   1    -0.157    0.006   .   1   .   .   .   A   107   LEU   HD11   .   17902   1
      1203   .   1   1   107   107   LEU   HD12   H   1    -0.157    0.006   .   1   .   .   .   A   107   LEU   HD12   .   17902   1
      1204   .   1   1   107   107   LEU   HD13   H   1    -0.157    0.006   .   1   .   .   .   A   107   LEU   HD13   .   17902   1
      1205   .   1   1   107   107   LEU   HD21   H   1    -0.026    0.006   .   1   .   .   .   A   107   LEU   HD21   .   17902   1
      1206   .   1   1   107   107   LEU   HD22   H   1    -0.026    0.006   .   1   .   .   .   A   107   LEU   HD22   .   17902   1
      1207   .   1   1   107   107   LEU   HD23   H   1    -0.026    0.006   .   1   .   .   .   A   107   LEU   HD23   .   17902   1
      1208   .   1   1   107   107   LEU   C      C   13   175.229   0.100   .   1   .   .   .   A   107   LEU   C      .   17902   1
      1209   .   1   1   107   107   LEU   CA     C   13   53.582    0.107   .   1   .   .   .   A   107   LEU   CA     .   17902   1
      1210   .   1   1   107   107   LEU   CB     C   13   41.399    0.064   .   1   .   .   .   A   107   LEU   CB     .   17902   1
      1211   .   1   1   107   107   LEU   CG     C   13   27.638    0.019   .   1   .   .   .   A   107   LEU   CG     .   17902   1
      1212   .   1   1   107   107   LEU   CD1    C   13   24.612    0.017   .   1   .   .   .   A   107   LEU   CD1    .   17902   1
      1213   .   1   1   107   107   LEU   CD2    C   13   25.450    0.009   .   1   .   .   .   A   107   LEU   CD2    .   17902   1
      1214   .   1   1   107   107   LEU   N      N   15   127.098   0.025   .   1   .   .   .   A   107   LEU   N      .   17902   1
      1215   .   1   1   108   108   THR   H      H   1    8.068     0.008   .   1   .   .   .   A   108   THR   H      .   17902   1
      1216   .   1   1   108   108   THR   HA     H   1    4.386     0.006   .   1   .   .   .   A   108   THR   HA     .   17902   1
      1217   .   1   1   108   108   THR   HB     H   1    4.057     0.007   .   1   .   .   .   A   108   THR   HB     .   17902   1
      1218   .   1   1   108   108   THR   HG21   H   1    1.111     0.006   .   1   .   .   .   A   108   THR   HG21   .   17902   1
      1219   .   1   1   108   108   THR   HG22   H   1    1.111     0.006   .   1   .   .   .   A   108   THR   HG22   .   17902   1
      1220   .   1   1   108   108   THR   HG23   H   1    1.111     0.006   .   1   .   .   .   A   108   THR   HG23   .   17902   1
      1221   .   1   1   108   108   THR   C      C   13   173.286   0.100   .   1   .   .   .   A   108   THR   C      .   17902   1
      1222   .   1   1   108   108   THR   CA     C   13   62.217    0.121   .   1   .   .   .   A   108   THR   CA     .   17902   1
      1223   .   1   1   108   108   THR   CB     C   13   70.076    0.031   .   1   .   .   .   A   108   THR   CB     .   17902   1
      1224   .   1   1   108   108   THR   CG2    C   13   21.692    0.015   .   1   .   .   .   A   108   THR   CG2    .   17902   1
      1225   .   1   1   108   108   THR   N      N   15   119.647   0.040   .   1   .   .   .   A   108   THR   N      .   17902   1
      1226   .   1   1   109   109   LEU   H      H   1    8.900     0.006   .   1   .   .   .   A   109   LEU   H      .   17902   1
      1227   .   1   1   109   109   LEU   HA     H   1    3.510     0.006   .   1   .   .   .   A   109   LEU   HA     .   17902   1
      1228   .   1   1   109   109   LEU   HB2    H   1    1.662     0.005   .   2   .   .   .   A   109   LEU   HB2    .   17902   1
      1229   .   1   1   109   109   LEU   HB3    H   1    0.863     0.003   .   2   .   .   .   A   109   LEU   HB3    .   17902   1
      1230   .   1   1   109   109   LEU   HG     H   1    1.111     0.007   .   1   .   .   .   A   109   LEU   HG     .   17902   1
      1231   .   1   1   109   109   LEU   HD11   H   1    0.730     0.007   .   1   .   .   .   A   109   LEU   HD11   .   17902   1
      1232   .   1   1   109   109   LEU   HD12   H   1    0.730     0.007   .   1   .   .   .   A   109   LEU   HD12   .   17902   1
      1233   .   1   1   109   109   LEU   HD13   H   1    0.730     0.007   .   1   .   .   .   A   109   LEU   HD13   .   17902   1
      1234   .   1   1   109   109   LEU   HD21   H   1    0.191     0.006   .   1   .   .   .   A   109   LEU   HD21   .   17902   1
      1235   .   1   1   109   109   LEU   HD22   H   1    0.191     0.006   .   1   .   .   .   A   109   LEU   HD22   .   17902   1
      1236   .   1   1   109   109   LEU   HD23   H   1    0.191     0.006   .   1   .   .   .   A   109   LEU   HD23   .   17902   1
      1237   .   1   1   109   109   LEU   C      C   13   175.179   0.100   .   1   .   .   .   A   109   LEU   C      .   17902   1
      1238   .   1   1   109   109   LEU   CA     C   13   55.277    0.084   .   1   .   .   .   A   109   LEU   CA     .   17902   1
      1239   .   1   1   109   109   LEU   CB     C   13   40.598    0.064   .   1   .   .   .   A   109   LEU   CB     .   17902   1
      1240   .   1   1   109   109   LEU   CG     C   13   26.345    0.131   .   1   .   .   .   A   109   LEU   CG     .   17902   1
      1241   .   1   1   109   109   LEU   CD1    C   13   25.896    0.037   .   1   .   .   .   A   109   LEU   CD1    .   17902   1
      1242   .   1   1   109   109   LEU   CD2    C   13   21.371    0.018   .   1   .   .   .   A   109   LEU   CD2    .   17902   1
      1243   .   1   1   109   109   LEU   N      N   15   130.409   0.022   .   1   .   .   .   A   109   LEU   N      .   17902   1
      1244   .   1   1   110   110   THR   H      H   1    7.665     0.007   .   1   .   .   .   A   110   THR   H      .   17902   1
      1245   .   1   1   110   110   THR   HA     H   1    4.894     0.006   .   1   .   .   .   A   110   THR   HA     .   17902   1
      1246   .   1   1   110   110   THR   HB     H   1    4.556     0.006   .   1   .   .   .   A   110   THR   HB     .   17902   1
      1247   .   1   1   110   110   THR   HG21   H   1    1.179     0.006   .   1   .   .   .   A   110   THR   HG21   .   17902   1
      1248   .   1   1   110   110   THR   HG22   H   1    1.179     0.006   .   1   .   .   .   A   110   THR   HG22   .   17902   1
      1249   .   1   1   110   110   THR   HG23   H   1    1.179     0.006   .   1   .   .   .   A   110   THR   HG23   .   17902   1
      1250   .   1   1   110   110   THR   C      C   13   176.376   0.100   .   1   .   .   .   A   110   THR   C      .   17902   1
      1251   .   1   1   110   110   THR   CA     C   13   60.103    0.099   .   1   .   .   .   A   110   THR   CA     .   17902   1
      1252   .   1   1   110   110   THR   CB     C   13   72.953    0.090   .   1   .   .   .   A   110   THR   CB     .   17902   1
      1253   .   1   1   110   110   THR   CG2    C   13   21.521    0.014   .   1   .   .   .   A   110   THR   CG2    .   17902   1
      1254   .   1   1   110   110   THR   N      N   15   120.205   0.054   .   1   .   .   .   A   110   THR   N      .   17902   1
      1255   .   1   1   111   111   SER   H      H   1    9.133     0.004   .   1   .   .   .   A   111   SER   H      .   17902   1
      1256   .   1   1   111   111   SER   HA     H   1    4.190     0.005   .   1   .   .   .   A   111   SER   HA     .   17902   1
      1257   .   1   1   111   111   SER   HB2    H   1    3.959     0.008   .   1   .   .   .   A   111   SER   HB2    .   17902   1
      1258   .   1   1   111   111   SER   HB3    H   1    3.959     0.008   .   1   .   .   .   A   111   SER   HB3    .   17902   1
      1259   .   1   1   111   111   SER   C      C   13   174.720   0.100   .   1   .   .   .   A   111   SER   C      .   17902   1
      1260   .   1   1   111   111   SER   CA     C   13   60.745    0.075   .   1   .   .   .   A   111   SER   CA     .   17902   1
      1261   .   1   1   111   111   SER   CB     C   13   62.659    0.047   .   1   .   .   .   A   111   SER   CB     .   17902   1
      1262   .   1   1   111   111   SER   N      N   15   117.022   0.036   .   1   .   .   .   A   111   SER   N      .   17902   1
      1263   .   1   1   112   112   GLY   H      H   1    8.239     0.008   .   1   .   .   .   A   112   GLY   H      .   17902   1
      1264   .   1   1   112   112   GLY   HA2    H   1    4.375     0.008   .   2   .   .   .   A   112   GLY   HA2    .   17902   1
      1265   .   1   1   112   112   GLY   HA3    H   1    3.676     0.004   .   2   .   .   .   A   112   GLY   HA3    .   17902   1
      1266   .   1   1   112   112   GLY   C      C   13   172.942   0.100   .   1   .   .   .   A   112   GLY   C      .   17902   1
      1267   .   1   1   112   112   GLY   CA     C   13   44.142    0.060   .   1   .   .   .   A   112   GLY   CA     .   17902   1
      1268   .   1   1   112   112   GLY   N      N   15   107.314   0.036   .   1   .   .   .   A   112   GLY   N      .   17902   1
      1269   .   1   1   113   113   GLY   H      H   1    7.433     0.007   .   1   .   .   .   A   113   GLY   H      .   17902   1
      1270   .   1   1   113   113   GLY   HA2    H   1    4.684     0.008   .   2   .   .   .   A   113   GLY   HA2    .   17902   1
      1271   .   1   1   113   113   GLY   HA3    H   1    3.891     0.006   .   2   .   .   .   A   113   GLY   HA3    .   17902   1
      1272   .   1   1   113   113   GLY   C      C   13   175.795   0.100   .   1   .   .   .   A   113   GLY   C      .   17902   1
      1273   .   1   1   113   113   GLY   CA     C   13   42.724    0.090   .   1   .   .   .   A   113   GLY   CA     .   17902   1
      1274   .   1   1   113   113   GLY   N      N   15   105.588   0.027   .   1   .   .   .   A   113   GLY   N      .   17902   1
      1275   .   1   1   114   114   TYR   H      H   1    9.691     0.009   .   1   .   .   .   A   114   TYR   H      .   17902   1
      1276   .   1   1   114   114   TYR   HA     H   1    4.842     0.007   .   1   .   .   .   A   114   TYR   HA     .   17902   1
      1277   .   1   1   114   114   TYR   HB2    H   1    2.787     0.009   .   2   .   .   .   A   114   TYR   HB2    .   17902   1
      1278   .   1   1   114   114   TYR   HB3    H   1    2.183     0.006   .   2   .   .   .   A   114   TYR   HB3    .   17902   1
      1279   .   1   1   114   114   TYR   HD1    H   1    6.700     0.005   .   3   .   .   .   A   114   TYR   HD1    .   17902   1
      1280   .   1   1   114   114   TYR   HD2    H   1    6.700     0.005   .   3   .   .   .   A   114   TYR   HD2    .   17902   1
      1281   .   1   1   114   114   TYR   HE1    H   1    6.650     0.006   .   3   .   .   .   A   114   TYR   HE1    .   17902   1
      1282   .   1   1   114   114   TYR   HE2    H   1    6.650     0.006   .   3   .   .   .   A   114   TYR   HE2    .   17902   1
      1283   .   1   1   114   114   TYR   C      C   13   175.587   0.100   .   1   .   .   .   A   114   TYR   C      .   17902   1
      1284   .   1   1   114   114   TYR   CA     C   13   61.238    0.078   .   1   .   .   .   A   114   TYR   CA     .   17902   1
      1285   .   1   1   114   114   TYR   CB     C   13   38.793    0.028   .   1   .   .   .   A   114   TYR   CB     .   17902   1
      1286   .   1   1   114   114   TYR   CD1    C   13   132.213   0.074   .   3   .   .   .   A   114   TYR   CD1    .   17902   1
      1287   .   1   1   114   114   TYR   CE1    C   13   118.589   0.110   .   3   .   .   .   A   114   TYR   CE1    .   17902   1
      1288   .   1   1   114   114   TYR   N      N   15   121.585   0.019   .   1   .   .   .   A   114   TYR   N      .   17902   1
      1289   .   1   1   115   115   ASN   H      H   1    9.363     0.009   .   1   .   .   .   A   115   ASN   H      .   17902   1
      1290   .   1   1   115   115   ASN   HA     H   1    5.075     0.007   .   1   .   .   .   A   115   ASN   HA     .   17902   1
      1291   .   1   1   115   115   ASN   HB2    H   1    2.971     0.007   .   2   .   .   .   A   115   ASN   HB2    .   17902   1
      1292   .   1   1   115   115   ASN   HB3    H   1    2.249     0.011   .   2   .   .   .   A   115   ASN   HB3    .   17902   1
      1293   .   1   1   115   115   ASN   HD21   H   1    6.667     0.006   .   2   .   .   .   A   115   ASN   HD21   .   17902   1
      1294   .   1   1   115   115   ASN   HD22   H   1    7.266     0.006   .   2   .   .   .   A   115   ASN   HD22   .   17902   1
      1295   .   1   1   115   115   ASN   C      C   13   174.239   0.100   .   1   .   .   .   A   115   ASN   C      .   17902   1
      1296   .   1   1   115   115   ASN   CA     C   13   51.065    0.130   .   1   .   .   .   A   115   ASN   CA     .   17902   1
      1297   .   1   1   115   115   ASN   CB     C   13   40.542    0.076   .   1   .   .   .   A   115   ASN   CB     .   17902   1
      1298   .   1   1   115   115   ASN   CG     C   13   174.602   0.081   .   1   .   .   .   A   115   ASN   CG     .   17902   1
      1299   .   1   1   115   115   ASN   N      N   15   123.303   0.051   .   1   .   .   .   A   115   ASN   N      .   17902   1
      1300   .   1   1   115   115   ASN   ND2    N   15   108.027   0.066   .   1   .   .   .   A   115   ASN   ND2    .   17902   1
      1301   .   1   1   116   116   ILE   H      H   1    9.468     0.010   .   1   .   .   .   A   116   ILE   H      .   17902   1
      1302   .   1   1   116   116   ILE   HA     H   1    4.236     0.005   .   1   .   .   .   A   116   ILE   HA     .   17902   1
      1303   .   1   1   116   116   ILE   HB     H   1    0.473     0.009   .   1   .   .   .   A   116   ILE   HB     .   17902   1
      1304   .   1   1   116   116   ILE   HG12   H   1    0.941     0.008   .   2   .   .   .   A   116   ILE   HG12   .   17902   1
      1305   .   1   1   116   116   ILE   HG13   H   1    -0.041    0.008   .   2   .   .   .   A   116   ILE   HG13   .   17902   1
      1306   .   1   1   116   116   ILE   HG21   H   1    -1.468    0.009   .   1   .   .   .   A   116   ILE   HG21   .   17902   1
      1307   .   1   1   116   116   ILE   HG22   H   1    -1.468    0.009   .   1   .   .   .   A   116   ILE   HG22   .   17902   1
      1308   .   1   1   116   116   ILE   HG23   H   1    -1.468    0.009   .   1   .   .   .   A   116   ILE   HG23   .   17902   1
      1309   .   1   1   116   116   ILE   HD11   H   1    -0.899    0.006   .   1   .   .   .   A   116   ILE   HD11   .   17902   1
      1310   .   1   1   116   116   ILE   HD12   H   1    -0.899    0.006   .   1   .   .   .   A   116   ILE   HD12   .   17902   1
      1311   .   1   1   116   116   ILE   HD13   H   1    -0.899    0.006   .   1   .   .   .   A   116   ILE   HD13   .   17902   1
      1312   .   1   1   116   116   ILE   C      C   13   173.936   0.100   .   1   .   .   .   A   116   ILE   C      .   17902   1
      1313   .   1   1   116   116   ILE   CA     C   13   62.066    0.026   .   1   .   .   .   A   116   ILE   CA     .   17902   1
      1314   .   1   1   116   116   ILE   CB     C   13   37.326    0.047   .   1   .   .   .   A   116   ILE   CB     .   17902   1
      1315   .   1   1   116   116   ILE   CG1    C   13   25.964    0.139   .   1   .   .   .   A   116   ILE   CG1    .   17902   1
      1316   .   1   1   116   116   ILE   CG2    C   13   13.005    0.022   .   1   .   .   .   A   116   ILE   CG2    .   17902   1
      1317   .   1   1   116   116   ILE   CD1    C   13   11.560    0.010   .   1   .   .   .   A   116   ILE   CD1    .   17902   1
      1318   .   1   1   116   116   ILE   N      N   15   130.562   0.039   .   1   .   .   .   A   116   ILE   N      .   17902   1
      1319   .   1   1   117   117   GLN   H      H   1    8.836     0.009   .   1   .   .   .   A   117   GLN   H      .   17902   1
      1320   .   1   1   117   117   GLN   HA     H   1    5.870     0.015   .   1   .   .   .   A   117   GLN   HA     .   17902   1
      1321   .   1   1   117   117   GLN   HB2    H   1    2.592     0.004   .   2   .   .   .   A   117   GLN   HB2    .   17902   1
      1322   .   1   1   117   117   GLN   HB3    H   1    2.033     0.005   .   2   .   .   .   A   117   GLN   HB3    .   17902   1
      1323   .   1   1   117   117   GLN   HG2    H   1    2.637     0.008   .   2   .   .   .   A   117   GLN   HG2    .   17902   1
      1324   .   1   1   117   117   GLN   HG3    H   1    1.799     0.012   .   2   .   .   .   A   117   GLN   HG3    .   17902   1
      1325   .   1   1   117   117   GLN   HE21   H   1    6.719     0.005   .   2   .   .   .   A   117   GLN   HE21   .   17902   1
      1326   .   1   1   117   117   GLN   HE22   H   1    6.907     0.005   .   2   .   .   .   A   117   GLN   HE22   .   17902   1
      1327   .   1   1   117   117   GLN   C      C   13   177.747   0.100   .   1   .   .   .   A   117   GLN   C      .   17902   1
      1328   .   1   1   117   117   GLN   CA     C   13   53.156    0.039   .   1   .   .   .   A   117   GLN   CA     .   17902   1
      1329   .   1   1   117   117   GLN   CB     C   13   37.420    0.063   .   1   .   .   .   A   117   GLN   CB     .   17902   1
      1330   .   1   1   117   117   GLN   CG     C   13   35.565    0.057   .   1   .   .   .   A   117   GLN   CG     .   17902   1
      1331   .   1   1   117   117   GLN   CD     C   13   182.116   0.020   .   1   .   .   .   A   117   GLN   CD     .   17902   1
      1332   .   1   1   117   117   GLN   N      N   15   121.811   0.028   .   1   .   .   .   A   117   GLN   N      .   17902   1
      1333   .   1   1   117   117   GLN   NE2    N   15   111.201   0.056   .   1   .   .   .   A   117   GLN   NE2    .   17902   1
      1334   .   1   1   118   118   ASP   H      H   1    9.492     0.008   .   1   .   .   .   A   118   ASP   H      .   17902   1
      1335   .   1   1   118   118   ASP   HA     H   1    4.827     0.005   .   1   .   .   .   A   118   ASP   HA     .   17902   1
      1336   .   1   1   118   118   ASP   HB2    H   1    3.042     0.007   .   2   .   .   .   A   118   ASP   HB2    .   17902   1
      1337   .   1   1   118   118   ASP   HB3    H   1    2.614     0.007   .   2   .   .   .   A   118   ASP   HB3    .   17902   1
      1338   .   1   1   118   118   ASP   C      C   13   178.434   0.100   .   1   .   .   .   A   118   ASP   C      .   17902   1
      1339   .   1   1   118   118   ASP   CA     C   13   54.701    0.056   .   1   .   .   .   A   118   ASP   CA     .   17902   1
      1340   .   1   1   118   118   ASP   CB     C   13   39.993    0.138   .   1   .   .   .   A   118   ASP   CB     .   17902   1
      1341   .   1   1   118   118   ASP   N      N   15   116.489   0.023   .   1   .   .   .   A   118   ASP   N      .   17902   1
      1342   .   1   1   119   119   GLY   H      H   1    10.193    0.009   .   1   .   .   .   A   119   GLY   H      .   17902   1
      1343   .   1   1   119   119   GLY   HA2    H   1    3.706     0.015   .   2   .   .   .   A   119   GLY   HA2    .   17902   1
      1344   .   1   1   119   119   GLY   HA3    H   1    3.566     0.010   .   2   .   .   .   A   119   GLY   HA3    .   17902   1
      1345   .   1   1   119   119   GLY   C      C   13   174.130   0.100   .   1   .   .   .   A   119   GLY   C      .   17902   1
      1346   .   1   1   119   119   GLY   CA     C   13   46.711    0.126   .   1   .   .   .   A   119   GLY   CA     .   17902   1
      1347   .   1   1   119   119   GLY   N      N   15   113.761   0.047   .   1   .   .   .   A   119   GLY   N      .   17902   1
      1348   .   1   1   120   120   LYS   H      H   1    6.552     0.010   .   1   .   .   .   A   120   LYS   H      .   17902   1
      1349   .   1   1   120   120   LYS   HA     H   1    4.346     0.006   .   1   .   .   .   A   120   LYS   HA     .   17902   1
      1350   .   1   1   120   120   LYS   HB2    H   1    2.048     0.009   .   2   .   .   .   A   120   LYS   HB2    .   17902   1
      1351   .   1   1   120   120   LYS   HB3    H   1    1.822     0.006   .   2   .   .   .   A   120   LYS   HB3    .   17902   1
      1352   .   1   1   120   120   LYS   HG2    H   1    1.550     0.006   .   2   .   .   .   A   120   LYS   HG2    .   17902   1
      1353   .   1   1   120   120   LYS   HG3    H   1    1.407     0.009   .   2   .   .   .   A   120   LYS   HG3    .   17902   1
      1354   .   1   1   120   120   LYS   HD2    H   1    1.690     0.011   .   1   .   .   .   A   120   LYS   HD2    .   17902   1
      1355   .   1   1   120   120   LYS   HD3    H   1    1.690     0.011   .   1   .   .   .   A   120   LYS   HD3    .   17902   1
      1356   .   1   1   120   120   LYS   HE2    H   1    3.011     0.009   .   1   .   .   .   A   120   LYS   HE2    .   17902   1
      1357   .   1   1   120   120   LYS   HE3    H   1    3.011     0.009   .   1   .   .   .   A   120   LYS   HE3    .   17902   1
      1358   .   1   1   120   120   LYS   C      C   13   175.032   0.100   .   1   .   .   .   A   120   LYS   C      .   17902   1
      1359   .   1   1   120   120   LYS   CA     C   13   55.737    0.051   .   1   .   .   .   A   120   LYS   CA     .   17902   1
      1360   .   1   1   120   120   LYS   CB     C   13   32.698    0.045   .   1   .   .   .   A   120   LYS   CB     .   17902   1
      1361   .   1   1   120   120   LYS   CG     C   13   25.687    0.017   .   1   .   .   .   A   120   LYS   CG     .   17902   1
      1362   .   1   1   120   120   LYS   CD     C   13   28.805    0.124   .   1   .   .   .   A   120   LYS   CD     .   17902   1
      1363   .   1   1   120   120   LYS   CE     C   13   42.268    0.158   .   1   .   .   .   A   120   LYS   CE     .   17902   1
      1364   .   1   1   120   120   LYS   N      N   15   114.165   0.019   .   1   .   .   .   A   120   LYS   N      .   17902   1
      1365   .   1   1   121   121   ARG   H      H   1    7.608     0.008   .   1   .   .   .   A   121   ARG   H      .   17902   1
      1366   .   1   1   121   121   ARG   HA     H   1    3.562     0.008   .   1   .   .   .   A   121   ARG   HA     .   17902   1
      1367   .   1   1   121   121   ARG   HB2    H   1    2.109     0.012   .   2   .   .   .   A   121   ARG   HB2    .   17902   1
      1368   .   1   1   121   121   ARG   HB3    H   1    1.788     0.006   .   2   .   .   .   A   121   ARG   HB3    .   17902   1
      1369   .   1   1   121   121   ARG   HG2    H   1    1.567     0.009   .   2   .   .   .   A   121   ARG   HG2    .   17902   1
      1370   .   1   1   121   121   ARG   HG3    H   1    1.304     0.013   .   2   .   .   .   A   121   ARG   HG3    .   17902   1
      1371   .   1   1   121   121   ARG   HD2    H   1    3.253     0.009   .   1   .   .   .   A   121   ARG   HD2    .   17902   1
      1372   .   1   1   121   121   ARG   HD3    H   1    3.253     0.009   .   1   .   .   .   A   121   ARG   HD3    .   17902   1
      1373   .   1   1   121   121   ARG   HE     H   1    7.241     0.007   .   1   .   .   .   A   121   ARG   HE     .   17902   1
      1374   .   1   1   121   121   ARG   C      C   13   175.048   0.100   .   1   .   .   .   A   121   ARG   C      .   17902   1
      1375   .   1   1   121   121   ARG   CA     C   13   58.164    0.075   .   1   .   .   .   A   121   ARG   CA     .   17902   1
      1376   .   1   1   121   121   ARG   CB     C   13   26.672    0.079   .   1   .   .   .   A   121   ARG   CB     .   17902   1
      1377   .   1   1   121   121   ARG   CG     C   13   27.295    0.069   .   1   .   .   .   A   121   ARG   CG     .   17902   1
      1378   .   1   1   121   121   ARG   CD     C   13   43.986    0.020   .   1   .   .   .   A   121   ARG   CD     .   17902   1
      1379   .   1   1   121   121   ARG   CZ     C   13   159.609   0.100   .   1   .   .   .   A   121   ARG   CZ     .   17902   1
      1380   .   1   1   121   121   ARG   N      N   15   116.377   0.047   .   1   .   .   .   A   121   ARG   N      .   17902   1
      1381   .   1   1   121   121   ARG   NE     N   15   85.187    0.020   .   1   .   .   .   A   121   ARG   NE     .   17902   1
      1382   .   1   1   122   122   THR   H      H   1    11.293    0.010   .   1   .   .   .   A   122   THR   H      .   17902   1
      1383   .   1   1   122   122   THR   HA     H   1    4.518     0.009   .   1   .   .   .   A   122   THR   HA     .   17902   1
      1384   .   1   1   122   122   THR   HB     H   1    4.188     0.009   .   1   .   .   .   A   122   THR   HB     .   17902   1
      1385   .   1   1   122   122   THR   HG21   H   1    1.172     0.006   .   1   .   .   .   A   122   THR   HG21   .   17902   1
      1386   .   1   1   122   122   THR   HG22   H   1    1.172     0.006   .   1   .   .   .   A   122   THR   HG22   .   17902   1
      1387   .   1   1   122   122   THR   HG23   H   1    1.172     0.006   .   1   .   .   .   A   122   THR   HG23   .   17902   1
      1388   .   1   1   122   122   THR   C      C   13   175.283   0.100   .   1   .   .   .   A   122   THR   C      .   17902   1
      1389   .   1   1   122   122   THR   CA     C   13   62.744    0.047   .   1   .   .   .   A   122   THR   CA     .   17902   1
      1390   .   1   1   122   122   THR   CB     C   13   71.739    0.037   .   1   .   .   .   A   122   THR   CB     .   17902   1
      1391   .   1   1   122   122   THR   CG2    C   13   22.501    0.063   .   1   .   .   .   A   122   THR   CG2    .   17902   1
      1392   .   1   1   122   122   THR   N      N   15   113.874   0.034   .   1   .   .   .   A   122   THR   N      .   17902   1
      1393   .   1   1   123   123   VAL   H      H   1    8.265     0.008   .   1   .   .   .   A   123   VAL   H      .   17902   1
      1394   .   1   1   123   123   VAL   HA     H   1    4.786     0.004   .   1   .   .   .   A   123   VAL   HA     .   17902   1
      1395   .   1   1   123   123   VAL   HB     H   1    2.046     0.006   .   1   .   .   .   A   123   VAL   HB     .   17902   1
      1396   .   1   1   123   123   VAL   HG11   H   1    1.029     0.004   .   1   .   .   .   A   123   VAL   HG11   .   17902   1
      1397   .   1   1   123   123   VAL   HG12   H   1    1.029     0.004   .   1   .   .   .   A   123   VAL   HG12   .   17902   1
      1398   .   1   1   123   123   VAL   HG13   H   1    1.029     0.004   .   1   .   .   .   A   123   VAL   HG13   .   17902   1
      1399   .   1   1   123   123   VAL   HG21   H   1    0.480     0.005   .   1   .   .   .   A   123   VAL   HG21   .   17902   1
      1400   .   1   1   123   123   VAL   HG22   H   1    0.480     0.005   .   1   .   .   .   A   123   VAL   HG22   .   17902   1
      1401   .   1   1   123   123   VAL   HG23   H   1    0.480     0.005   .   1   .   .   .   A   123   VAL   HG23   .   17902   1
      1402   .   1   1   123   123   VAL   C      C   13   174.592   0.100   .   1   .   .   .   A   123   VAL   C      .   17902   1
      1403   .   1   1   123   123   VAL   CA     C   13   60.369    0.052   .   1   .   .   .   A   123   VAL   CA     .   17902   1
      1404   .   1   1   123   123   VAL   CB     C   13   37.229    0.072   .   1   .   .   .   A   123   VAL   CB     .   17902   1
      1405   .   1   1   123   123   VAL   CG1    C   13   22.331    0.060   .   1   .   .   .   A   123   VAL   CG1    .   17902   1
      1406   .   1   1   123   123   VAL   CG2    C   13   18.836    0.023   .   1   .   .   .   A   123   VAL   CG2    .   17902   1
      1407   .   1   1   123   123   VAL   N      N   15   118.928   0.066   .   1   .   .   .   A   123   VAL   N      .   17902   1
      1408   .   1   1   124   124   SER   H      H   1    9.127     0.008   .   1   .   .   .   A   124   SER   H      .   17902   1
      1409   .   1   1   124   124   SER   HA     H   1    5.812     0.008   .   1   .   .   .   A   124   SER   HA     .   17902   1
      1410   .   1   1   124   124   SER   HB2    H   1    4.124     0.005   .   2   .   .   .   A   124   SER   HB2    .   17902   1
      1411   .   1   1   124   124   SER   HB3    H   1    3.318     0.007   .   2   .   .   .   A   124   SER   HB3    .   17902   1
      1412   .   1   1   124   124   SER   C      C   13   175.334   0.100   .   1   .   .   .   A   124   SER   C      .   17902   1
      1413   .   1   1   124   124   SER   CA     C   13   57.979    0.079   .   1   .   .   .   A   124   SER   CA     .   17902   1
      1414   .   1   1   124   124   SER   CB     C   13   67.321    0.051   .   1   .   .   .   A   124   SER   CB     .   17902   1
      1415   .   1   1   124   124   SER   N      N   15   112.714   0.025   .   1   .   .   .   A   124   SER   N      .   17902   1
      1416   .   1   1   125   125   TRP   H      H   1    8.887     0.006   .   1   .   .   .   A   125   TRP   H      .   17902   1
      1417   .   1   1   125   125   TRP   HA     H   1    5.627     0.004   .   1   .   .   .   A   125   TRP   HA     .   17902   1
      1418   .   1   1   125   125   TRP   HB2    H   1    2.914     0.006   .   2   .   .   .   A   125   TRP   HB2    .   17902   1
      1419   .   1   1   125   125   TRP   HB3    H   1    2.814     0.007   .   2   .   .   .   A   125   TRP   HB3    .   17902   1
      1420   .   1   1   125   125   TRP   HD1    H   1    6.195     0.006   .   1   .   .   .   A   125   TRP   HD1    .   17902   1
      1421   .   1   1   125   125   TRP   HE1    H   1    6.307     0.006   .   1   .   .   .   A   125   TRP   HE1    .   17902   1
      1422   .   1   1   125   125   TRP   HE3    H   1    5.806     0.005   .   1   .   .   .   A   125   TRP   HE3    .   17902   1
      1423   .   1   1   125   125   TRP   HZ2    H   1    4.655     0.006   .   1   .   .   .   A   125   TRP   HZ2    .   17902   1
      1424   .   1   1   125   125   TRP   HZ3    H   1    5.795     0.006   .   1   .   .   .   A   125   TRP   HZ3    .   17902   1
      1425   .   1   1   125   125   TRP   HH2    H   1    5.880     0.005   .   1   .   .   .   A   125   TRP   HH2    .   17902   1
      1426   .   1   1   125   125   TRP   C      C   13   178.008   0.100   .   1   .   .   .   A   125   TRP   C      .   17902   1
      1427   .   1   1   125   125   TRP   CA     C   13   55.392    0.014   .   1   .   .   .   A   125   TRP   CA     .   17902   1
      1428   .   1   1   125   125   TRP   CB     C   13   29.926    0.037   .   1   .   .   .   A   125   TRP   CB     .   17902   1
      1429   .   1   1   125   125   TRP   CD1    C   13   120.930   0.062   .   1   .   .   .   A   125   TRP   CD1    .   17902   1
      1430   .   1   1   125   125   TRP   CE3    C   13   118.824   0.069   .   1   .   .   .   A   125   TRP   CE3    .   17902   1
      1431   .   1   1   125   125   TRP   CZ2    C   13   112.127   0.046   .   1   .   .   .   A   125   TRP   CZ2    .   17902   1
      1432   .   1   1   125   125   TRP   CZ3    C   13   120.072   0.052   .   1   .   .   .   A   125   TRP   CZ3    .   17902   1
      1433   .   1   1   125   125   TRP   CH2    C   13   122.903   0.093   .   1   .   .   .   A   125   TRP   CH2    .   17902   1
      1434   .   1   1   125   125   TRP   N      N   15   125.209   0.031   .   1   .   .   .   A   125   TRP   N      .   17902   1
      1435   .   1   1   125   125   TRP   NE1    N   15   124.700   0.032   .   1   .   .   .   A   125   TRP   NE1    .   17902   1
      1436   .   1   1   126   126   SER   H      H   1    9.869     0.008   .   1   .   .   .   A   126   SER   H      .   17902   1
      1437   .   1   1   126   126   SER   HA     H   1    5.432     0.004   .   1   .   .   .   A   126   SER   HA     .   17902   1
      1438   .   1   1   126   126   SER   HB2    H   1    3.824     0.008   .   2   .   .   .   A   126   SER   HB2    .   17902   1
      1439   .   1   1   126   126   SER   HB3    H   1    3.686     0.009   .   2   .   .   .   A   126   SER   HB3    .   17902   1
      1440   .   1   1   126   126   SER   C      C   13   171.577   0.100   .   1   .   .   .   A   126   SER   C      .   17902   1
      1441   .   1   1   126   126   SER   CA     C   13   58.607    0.089   .   1   .   .   .   A   126   SER   CA     .   17902   1
      1442   .   1   1   126   126   SER   CB     C   13   66.261    0.098   .   1   .   .   .   A   126   SER   CB     .   17902   1
      1443   .   1   1   126   126   SER   N      N   15   119.520   0.025   .   1   .   .   .   A   126   SER   N      .   17902   1
      1444   .   1   1   127   127   LEU   H      H   1    6.534     0.008   .   1   .   .   .   A   127   LEU   H      .   17902   1
      1445   .   1   1   127   127   LEU   HA     H   1    5.130     0.010   .   1   .   .   .   A   127   LEU   HA     .   17902   1
      1446   .   1   1   127   127   LEU   HB2    H   1    1.785     0.007   .   2   .   .   .   A   127   LEU   HB2    .   17902   1
      1447   .   1   1   127   127   LEU   HB3    H   1    1.208     0.008   .   2   .   .   .   A   127   LEU   HB3    .   17902   1
      1448   .   1   1   127   127   LEU   HG     H   1    1.581     0.010   .   1   .   .   .   A   127   LEU   HG     .   17902   1
      1449   .   1   1   127   127   LEU   HD11   H   1    1.029     0.009   .   1   .   .   .   A   127   LEU   HD11   .   17902   1
      1450   .   1   1   127   127   LEU   HD12   H   1    1.029     0.009   .   1   .   .   .   A   127   LEU   HD12   .   17902   1
      1451   .   1   1   127   127   LEU   HD13   H   1    1.029     0.009   .   1   .   .   .   A   127   LEU   HD13   .   17902   1
      1452   .   1   1   127   127   LEU   HD21   H   1    0.691     0.005   .   1   .   .   .   A   127   LEU   HD21   .   17902   1
      1453   .   1   1   127   127   LEU   HD22   H   1    0.691     0.005   .   1   .   .   .   A   127   LEU   HD22   .   17902   1
      1454   .   1   1   127   127   LEU   HD23   H   1    0.691     0.005   .   1   .   .   .   A   127   LEU   HD23   .   17902   1
      1455   .   1   1   127   127   LEU   C      C   13   176.487   0.100   .   1   .   .   .   A   127   LEU   C      .   17902   1
      1456   .   1   1   127   127   LEU   CA     C   13   52.512    0.047   .   1   .   .   .   A   127   LEU   CA     .   17902   1
      1457   .   1   1   127   127   LEU   CB     C   13   43.580    0.025   .   1   .   .   .   A   127   LEU   CB     .   17902   1
      1458   .   1   1   127   127   LEU   CG     C   13   27.139    0.091   .   1   .   .   .   A   127   LEU   CG     .   17902   1
      1459   .   1   1   127   127   LEU   CD1    C   13   23.354    0.036   .   1   .   .   .   A   127   LEU   CD1    .   17902   1
      1460   .   1   1   127   127   LEU   CD2    C   13   26.718    0.073   .   1   .   .   .   A   127   LEU   CD2    .   17902   1
      1461   .   1   1   127   127   LEU   N      N   15   113.677   0.074   .   1   .   .   .   A   127   LEU   N      .   17902   1
      1462   .   1   1   128   128   ASN   H      H   1    8.680     0.005   .   1   .   .   .   A   128   ASN   H      .   17902   1
      1463   .   1   1   128   128   ASN   HA     H   1    4.660     0.005   .   1   .   .   .   A   128   ASN   HA     .   17902   1
      1464   .   1   1   128   128   ASN   HB2    H   1    2.842     0.006   .   2   .   .   .   A   128   ASN   HB2    .   17902   1
      1465   .   1   1   128   128   ASN   HB3    H   1    2.746     0.006   .   2   .   .   .   A   128   ASN   HB3    .   17902   1
      1466   .   1   1   128   128   ASN   HD21   H   1    6.803     0.008   .   2   .   .   .   A   128   ASN   HD21   .   17902   1
      1467   .   1   1   128   128   ASN   HD22   H   1    7.580     0.005   .   2   .   .   .   A   128   ASN   HD22   .   17902   1
      1468   .   1   1   128   128   ASN   C      C   13   175.425   0.100   .   1   .   .   .   A   128   ASN   C      .   17902   1
      1469   .   1   1   128   128   ASN   CA     C   13   55.952    0.087   .   1   .   .   .   A   128   ASN   CA     .   17902   1
      1470   .   1   1   128   128   ASN   CB     C   13   39.232    0.053   .   1   .   .   .   A   128   ASN   CB     .   17902   1
      1471   .   1   1   128   128   ASN   CG     C   13   176.314   0.016   .   1   .   .   .   A   128   ASN   CG     .   17902   1
      1472   .   1   1   128   128   ASN   N      N   15   121.694   0.071   .   1   .   .   .   A   128   ASN   N      .   17902   1
      1473   .   1   1   128   128   ASN   ND2    N   15   113.022   0.031   .   1   .   .   .   A   128   ASN   ND2    .   17902   1
      1474   .   1   1   129   129   ASN   H      H   1    10.684    0.028   .   1   .   .   .   A   129   ASN   H      .   17902   1
      1475   .   1   1   129   129   ASN   HA     H   1    4.986     0.008   .   1   .   .   .   A   129   ASN   HA     .   17902   1
      1476   .   1   1   129   129   ASN   HB2    H   1    2.677     0.004   .   2   .   .   .   A   129   ASN   HB2    .   17902   1
      1477   .   1   1   129   129   ASN   HB3    H   1    2.594     0.007   .   2   .   .   .   A   129   ASN   HB3    .   17902   1
      1478   .   1   1   129   129   ASN   HD21   H   1    6.880     0.008   .   2   .   .   .   A   129   ASN   HD21   .   17902   1
      1479   .   1   1   129   129   ASN   HD22   H   1    7.474     0.008   .   2   .   .   .   A   129   ASN   HD22   .   17902   1
      1480   .   1   1   129   129   ASN   C      C   13   175.767   0.100   .   1   .   .   .   A   129   ASN   C      .   17902   1
      1481   .   1   1   129   129   ASN   CA     C   13   54.061    0.053   .   1   .   .   .   A   129   ASN   CA     .   17902   1
      1482   .   1   1   129   129   ASN   CB     C   13   41.171    0.034   .   1   .   .   .   A   129   ASN   CB     .   17902   1
      1483   .   1   1   129   129   ASN   CG     C   13   176.675   0.100   .   1   .   .   .   A   129   ASN   CG     .   17902   1
      1484   .   1   1   129   129   ASN   N      N   15   118.808   0.078   .   1   .   .   .   A   129   ASN   N      .   17902   1
      1485   .   1   1   129   129   ASN   ND2    N   15   114.005   0.057   .   1   .   .   .   A   129   ASN   ND2    .   17902   1
      1486   .   1   1   130   130   ALA   H      H   1    10.346    0.024   .   1   .   .   .   A   130   ALA   H      .   17902   1
      1487   .   1   1   130   130   ALA   HA     H   1    3.556     0.006   .   1   .   .   .   A   130   ALA   HA     .   17902   1
      1488   .   1   1   130   130   ALA   HB1    H   1    0.698     0.005   .   1   .   .   .   A   130   ALA   HB1    .   17902   1
      1489   .   1   1   130   130   ALA   HB2    H   1    0.698     0.005   .   1   .   .   .   A   130   ALA   HB2    .   17902   1
      1490   .   1   1   130   130   ALA   HB3    H   1    0.698     0.005   .   1   .   .   .   A   130   ALA   HB3    .   17902   1
      1491   .   1   1   130   130   ALA   C      C   13   172.520   0.100   .   1   .   .   .   A   130   ALA   C      .   17902   1
      1492   .   1   1   130   130   ALA   CA     C   13   52.587    0.057   .   1   .   .   .   A   130   ALA   CA     .   17902   1
      1493   .   1   1   130   130   ALA   CB     C   13   16.178    0.048   .   1   .   .   .   A   130   ALA   CB     .   17902   1
      1494   .   1   1   130   130   ALA   N      N   15   127.747   0.043   .   1   .   .   .   A   130   ALA   N      .   17902   1
      1495   .   1   1   131   131   THR   H      H   1    7.048     0.011   .   1   .   .   .   A   131   THR   H      .   17902   1
      1496   .   1   1   131   131   THR   HA     H   1    4.446     0.005   .   1   .   .   .   A   131   THR   HA     .   17902   1
      1497   .   1   1   131   131   THR   HB     H   1    4.170     0.009   .   1   .   .   .   A   131   THR   HB     .   17902   1
      1498   .   1   1   131   131   THR   HG21   H   1    0.960     0.005   .   1   .   .   .   A   131   THR   HG21   .   17902   1
      1499   .   1   1   131   131   THR   HG22   H   1    0.960     0.005   .   1   .   .   .   A   131   THR   HG22   .   17902   1
      1500   .   1   1   131   131   THR   HG23   H   1    0.960     0.005   .   1   .   .   .   A   131   THR   HG23   .   17902   1
      1501   .   1   1   131   131   THR   C      C   13   173.606   0.100   .   1   .   .   .   A   131   THR   C      .   17902   1
      1502   .   1   1   131   131   THR   CA     C   13   58.311    0.075   .   1   .   .   .   A   131   THR   CA     .   17902   1
      1503   .   1   1   131   131   THR   CB     C   13   71.614    0.071   .   1   .   .   .   A   131   THR   CB     .   17902   1
      1504   .   1   1   131   131   THR   CG2    C   13   22.083    0.013   .   1   .   .   .   A   131   THR   CG2    .   17902   1
      1505   .   1   1   131   131   THR   N      N   15   105.530   0.026   .   1   .   .   .   A   131   THR   N      .   17902   1
      1506   .   1   1   132   132   ALA   H      H   1    8.932     0.007   .   1   .   .   .   A   132   ALA   H      .   17902   1
      1507   .   1   1   132   132   ALA   HA     H   1    3.730     0.005   .   1   .   .   .   A   132   ALA   HA     .   17902   1
      1508   .   1   1   132   132   ALA   HB1    H   1    1.401     0.006   .   1   .   .   .   A   132   ALA   HB1    .   17902   1
      1509   .   1   1   132   132   ALA   HB2    H   1    1.401     0.006   .   1   .   .   .   A   132   ALA   HB2    .   17902   1
      1510   .   1   1   132   132   ALA   HB3    H   1    1.401     0.006   .   1   .   .   .   A   132   ALA   HB3    .   17902   1
      1511   .   1   1   132   132   ALA   C      C   13   178.759   0.100   .   1   .   .   .   A   132   ALA   C      .   17902   1
      1512   .   1   1   132   132   ALA   CA     C   13   54.238    0.061   .   1   .   .   .   A   132   ALA   CA     .   17902   1
      1513   .   1   1   132   132   ALA   CB     C   13   18.371    0.044   .   1   .   .   .   A   132   ALA   CB     .   17902   1
      1514   .   1   1   132   132   ALA   N      N   15   121.772   0.041   .   1   .   .   .   A   132   ALA   N      .   17902   1
      1515   .   1   1   133   133   GLY   H      H   1    8.961     0.009   .   1   .   .   .   A   133   GLY   H      .   17902   1
      1516   .   1   1   133   133   GLY   HA2    H   1    4.261     0.009   .   2   .   .   .   A   133   GLY   HA2    .   17902   1
      1517   .   1   1   133   133   GLY   HA3    H   1    3.838     0.006   .   2   .   .   .   A   133   GLY   HA3    .   17902   1
      1518   .   1   1   133   133   GLY   C      C   13   173.425   0.100   .   1   .   .   .   A   133   GLY   C      .   17902   1
      1519   .   1   1   133   133   GLY   CA     C   13   45.223    0.029   .   1   .   .   .   A   133   GLY   CA     .   17902   1
      1520   .   1   1   133   133   GLY   N      N   15   113.923   0.050   .   1   .   .   .   A   133   GLY   N      .   17902   1
      1521   .   1   1   134   134   GLU   H      H   1    7.582     0.008   .   1   .   .   .   A   134   GLU   H      .   17902   1
      1522   .   1   1   134   134   GLU   HA     H   1    3.954     0.007   .   1   .   .   .   A   134   GLU   HA     .   17902   1
      1523   .   1   1   134   134   GLU   HB2    H   1    2.165     0.007   .   2   .   .   .   A   134   GLU   HB2    .   17902   1
      1524   .   1   1   134   134   GLU   HB3    H   1    2.090     0.008   .   2   .   .   .   A   134   GLU   HB3    .   17902   1
      1525   .   1   1   134   134   GLU   HG2    H   1    2.833     0.011   .   2   .   .   .   A   134   GLU   HG2    .   17902   1
      1526   .   1   1   134   134   GLU   HG3    H   1    2.348     0.012   .   2   .   .   .   A   134   GLU   HG3    .   17902   1
      1527   .   1   1   134   134   GLU   C      C   13   176.144   0.100   .   1   .   .   .   A   134   GLU   C      .   17902   1
      1528   .   1   1   134   134   GLU   CA     C   13   57.261    0.049   .   1   .   .   .   A   134   GLU   CA     .   17902   1
      1529   .   1   1   134   134   GLU   CB     C   13   31.079    0.077   .   1   .   .   .   A   134   GLU   CB     .   17902   1
      1530   .   1   1   134   134   GLU   CG     C   13   36.101    0.026   .   1   .   .   .   A   134   GLU   CG     .   17902   1
      1531   .   1   1   134   134   GLU   N      N   15   123.206   0.039   .   1   .   .   .   A   134   GLU   N      .   17902   1
      1532   .   1   1   135   135   GLU   H      H   1    8.257     0.007   .   1   .   .   .   A   135   GLU   H      .   17902   1
      1533   .   1   1   135   135   GLU   HA     H   1    4.319     0.011   .   1   .   .   .   A   135   GLU   HA     .   17902   1
      1534   .   1   1   135   135   GLU   HB2    H   1    1.922     0.011   .   1   .   .   .   A   135   GLU   HB2    .   17902   1
      1535   .   1   1   135   135   GLU   HB3    H   1    1.922     0.011   .   1   .   .   .   A   135   GLU   HB3    .   17902   1
      1536   .   1   1   135   135   GLU   HG2    H   1    2.574     0.015   .   2   .   .   .   A   135   GLU   HG2    .   17902   1
      1537   .   1   1   135   135   GLU   HG3    H   1    2.142     0.011   .   2   .   .   .   A   135   GLU   HG3    .   17902   1
      1538   .   1   1   135   135   GLU   C      C   13   175.674   0.100   .   1   .   .   .   A   135   GLU   C      .   17902   1
      1539   .   1   1   135   135   GLU   CA     C   13   55.936    0.071   .   1   .   .   .   A   135   GLU   CA     .   17902   1
      1540   .   1   1   135   135   GLU   CB     C   13   28.741    0.048   .   1   .   .   .   A   135   GLU   CB     .   17902   1
      1541   .   1   1   135   135   GLU   CG     C   13   34.630    0.027   .   1   .   .   .   A   135   GLU   CG     .   17902   1
      1542   .   1   1   135   135   GLU   N      N   15   121.970   0.032   .   1   .   .   .   A   135   GLU   N      .   17902   1
      1543   .   1   1   136   136   VAL   H      H   1    7.217     0.007   .   1   .   .   .   A   136   VAL   H      .   17902   1
      1544   .   1   1   136   136   VAL   HA     H   1    3.692     0.007   .   1   .   .   .   A   136   VAL   HA     .   17902   1
      1545   .   1   1   136   136   VAL   HB     H   1    1.037     0.011   .   1   .   .   .   A   136   VAL   HB     .   17902   1
      1546   .   1   1   136   136   VAL   HG11   H   1    0.702     0.004   .   1   .   .   .   A   136   VAL   HG11   .   17902   1
      1547   .   1   1   136   136   VAL   HG12   H   1    0.702     0.004   .   1   .   .   .   A   136   VAL   HG12   .   17902   1
      1548   .   1   1   136   136   VAL   HG13   H   1    0.702     0.004   .   1   .   .   .   A   136   VAL   HG13   .   17902   1
      1549   .   1   1   136   136   VAL   HG21   H   1    0.451     0.007   .   1   .   .   .   A   136   VAL   HG21   .   17902   1
      1550   .   1   1   136   136   VAL   HG22   H   1    0.451     0.007   .   1   .   .   .   A   136   VAL   HG22   .   17902   1
      1551   .   1   1   136   136   VAL   HG23   H   1    0.451     0.007   .   1   .   .   .   A   136   VAL   HG23   .   17902   1
      1552   .   1   1   136   136   VAL   C      C   13   173.701   0.100   .   1   .   .   .   A   136   VAL   C      .   17902   1
      1553   .   1   1   136   136   VAL   CA     C   13   63.687    0.026   .   1   .   .   .   A   136   VAL   CA     .   17902   1
      1554   .   1   1   136   136   VAL   CB     C   13   31.940    0.058   .   1   .   .   .   A   136   VAL   CB     .   17902   1
      1555   .   1   1   136   136   VAL   CG1    C   13   22.960    0.031   .   1   .   .   .   A   136   VAL   CG1    .   17902   1
      1556   .   1   1   136   136   VAL   CG2    C   13   21.443    0.026   .   1   .   .   .   A   136   VAL   CG2    .   17902   1
      1557   .   1   1   136   136   VAL   N      N   15   123.620   0.032   .   1   .   .   .   A   136   VAL   N      .   17902   1
      1558   .   1   1   137   137   SER   H      H   1    8.474     0.007   .   1   .   .   .   A   137   SER   H      .   17902   1
      1559   .   1   1   137   137   SER   HA     H   1    4.893     0.006   .   1   .   .   .   A   137   SER   HA     .   17902   1
      1560   .   1   1   137   137   SER   HB2    H   1    3.732     0.007   .   2   .   .   .   A   137   SER   HB2    .   17902   1
      1561   .   1   1   137   137   SER   HB3    H   1    3.651     0.006   .   2   .   .   .   A   137   SER   HB3    .   17902   1
      1562   .   1   1   137   137   SER   C      C   13   173.718   0.100   .   1   .   .   .   A   137   SER   C      .   17902   1
      1563   .   1   1   137   137   SER   CA     C   13   57.808    0.044   .   1   .   .   .   A   137   SER   CA     .   17902   1
      1564   .   1   1   137   137   SER   CB     C   13   64.943    0.066   .   1   .   .   .   A   137   SER   CB     .   17902   1
      1565   .   1   1   137   137   SER   N      N   15   118.884   0.062   .   1   .   .   .   A   137   SER   N      .   17902   1
      1566   .   1   1   138   138   ILE   H      H   1    7.932     0.009   .   1   .   .   .   A   138   ILE   H      .   17902   1
      1567   .   1   1   138   138   ILE   HA     H   1    4.133     0.006   .   1   .   .   .   A   138   ILE   HA     .   17902   1
      1568   .   1   1   138   138   ILE   HB     H   1    0.870     0.004   .   1   .   .   .   A   138   ILE   HB     .   17902   1
      1569   .   1   1   138   138   ILE   HG12   H   1    1.160     0.003   .   2   .   .   .   A   138   ILE   HG12   .   17902   1
      1570   .   1   1   138   138   ILE   HG13   H   1    -0.134    0.007   .   2   .   .   .   A   138   ILE   HG13   .   17902   1
      1571   .   1   1   138   138   ILE   HG21   H   1    -0.112    0.010   .   1   .   .   .   A   138   ILE   HG21   .   17902   1
      1572   .   1   1   138   138   ILE   HG22   H   1    -0.112    0.010   .   1   .   .   .   A   138   ILE   HG22   .   17902   1
      1573   .   1   1   138   138   ILE   HG23   H   1    -0.112    0.010   .   1   .   .   .   A   138   ILE   HG23   .   17902   1
      1574   .   1   1   138   138   ILE   HD11   H   1    -0.210    0.005   .   1   .   .   .   A   138   ILE   HD11   .   17902   1
      1575   .   1   1   138   138   ILE   HD12   H   1    -0.210    0.005   .   1   .   .   .   A   138   ILE   HD12   .   17902   1
      1576   .   1   1   138   138   ILE   HD13   H   1    -0.210    0.005   .   1   .   .   .   A   138   ILE   HD13   .   17902   1
      1577   .   1   1   138   138   ILE   C      C   13   176.077   0.100   .   1   .   .   .   A   138   ILE   C      .   17902   1
      1578   .   1   1   138   138   ILE   CA     C   13   61.039    0.030   .   1   .   .   .   A   138   ILE   CA     .   17902   1
      1579   .   1   1   138   138   ILE   CB     C   13   38.718    0.051   .   1   .   .   .   A   138   ILE   CB     .   17902   1
      1580   .   1   1   138   138   ILE   CG1    C   13   26.445    0.056   .   1   .   .   .   A   138   ILE   CG1    .   17902   1
      1581   .   1   1   138   138   ILE   CG2    C   13   18.068    0.043   .   1   .   .   .   A   138   ILE   CG2    .   17902   1
      1582   .   1   1   138   138   ILE   CD1    C   13   13.811    0.018   .   1   .   .   .   A   138   ILE   CD1    .   17902   1
      1583   .   1   1   138   138   ILE   N      N   15   124.104   0.042   .   1   .   .   .   A   138   ILE   N      .   17902   1
      1584   .   1   1   139   139   GLY   H      H   1    8.505     0.008   .   1   .   .   .   A   139   GLY   H      .   17902   1
      1585   .   1   1   139   139   GLY   HA2    H   1    4.126     0.007   .   2   .   .   .   A   139   GLY   HA2    .   17902   1
      1586   .   1   1   139   139   GLY   HA3    H   1    3.935     0.007   .   2   .   .   .   A   139   GLY   HA3    .   17902   1
      1587   .   1   1   139   139   GLY   C      C   13   171.871   0.100   .   1   .   .   .   A   139   GLY   C      .   17902   1
      1588   .   1   1   139   139   GLY   CA     C   13   47.216    0.066   .   1   .   .   .   A   139   GLY   CA     .   17902   1
      1589   .   1   1   139   139   GLY   N      N   15   115.613   0.046   .   1   .   .   .   A   139   GLY   N      .   17902   1
      1590   .   1   1   140   140   ALA   H      H   1    8.520     0.006   .   1   .   .   .   A   140   ALA   H      .   17902   1
      1591   .   1   1   140   140   ALA   HA     H   1    4.372     0.010   .   1   .   .   .   A   140   ALA   HA     .   17902   1
      1592   .   1   1   140   140   ALA   HB1    H   1    1.422     0.007   .   1   .   .   .   A   140   ALA   HB1    .   17902   1
      1593   .   1   1   140   140   ALA   HB2    H   1    1.422     0.007   .   1   .   .   .   A   140   ALA   HB2    .   17902   1
      1594   .   1   1   140   140   ALA   HB3    H   1    1.422     0.007   .   1   .   .   .   A   140   ALA   HB3    .   17902   1
      1595   .   1   1   140   140   ALA   C      C   13   177.939   0.100   .   1   .   .   .   A   140   ALA   C      .   17902   1
      1596   .   1   1   140   140   ALA   CA     C   13   52.665    0.050   .   1   .   .   .   A   140   ALA   CA     .   17902   1
      1597   .   1   1   140   140   ALA   CB     C   13   19.190    0.032   .   1   .   .   .   A   140   ALA   CB     .   17902   1
      1598   .   1   1   140   140   ALA   N      N   15   128.898   0.027   .   1   .   .   .   A   140   ALA   N      .   17902   1
      1599   .   1   1   141   141   ASP   H      H   1    8.516     0.003   .   1   .   .   .   A   141   ASP   H      .   17902   1
      1600   .   1   1   141   141   ASP   HA     H   1    4.580     0.007   .   1   .   .   .   A   141   ASP   HA     .   17902   1
      1601   .   1   1   141   141   ASP   HB2    H   1    2.619     0.014   .   1   .   .   .   A   141   ASP   HB2    .   17902   1
      1602   .   1   1   141   141   ASP   HB3    H   1    2.619     0.014   .   1   .   .   .   A   141   ASP   HB3    .   17902   1
      1603   .   1   1   141   141   ASP   C      C   13   175.295   0.100   .   1   .   .   .   A   141   ASP   C      .   17902   1
      1604   .   1   1   141   141   ASP   CA     C   13   53.658    0.080   .   1   .   .   .   A   141   ASP   CA     .   17902   1
      1605   .   1   1   141   141   ASP   CB     C   13   40.514    0.036   .   1   .   .   .   A   141   ASP   CB     .   17902   1
      1606   .   1   1   141   141   ASP   N      N   15   120.771   0.025   .   1   .   .   .   A   141   ASP   N      .   17902   1
      1607   .   1   1   142   142   ALA   H      H   1    7.859     0.007   .   1   .   .   .   A   142   ALA   H      .   17902   1
      1608   .   1   1   142   142   ALA   HA     H   1    4.488     0.008   .   1   .   .   .   A   142   ALA   HA     .   17902   1
      1609   .   1   1   142   142   ALA   HB1    H   1    1.339     0.005   .   1   .   .   .   A   142   ALA   HB1    .   17902   1
      1610   .   1   1   142   142   ALA   HB2    H   1    1.339     0.005   .   1   .   .   .   A   142   ALA   HB2    .   17902   1
      1611   .   1   1   142   142   ALA   HB3    H   1    1.339     0.005   .   1   .   .   .   A   142   ALA   HB3    .   17902   1
      1612   .   1   1   142   142   ALA   C      C   13   177.697   0.100   .   1   .   .   .   A   142   ALA   C      .   17902   1
      1613   .   1   1   142   142   ALA   CA     C   13   51.905    0.047   .   1   .   .   .   A   142   ALA   CA     .   17902   1
      1614   .   1   1   142   142   ALA   CB     C   13   21.518    0.028   .   1   .   .   .   A   142   ALA   CB     .   17902   1
      1615   .   1   1   142   142   ALA   N      N   15   125.510   0.027   .   1   .   .   .   A   142   ALA   N      .   17902   1
      1616   .   1   1   143   143   THR   H      H   1    8.256     0.006   .   1   .   .   .   A   143   THR   H      .   17902   1
      1617   .   1   1   143   143   THR   HA     H   1    3.700     0.014   .   1   .   .   .   A   143   THR   HA     .   17902   1
      1618   .   1   1   143   143   THR   HB     H   1    3.810     0.012   .   1   .   .   .   A   143   THR   HB     .   17902   1
      1619   .   1   1   143   143   THR   HG21   H   1    0.626     0.013   .   1   .   .   .   A   143   THR   HG21   .   17902   1
      1620   .   1   1   143   143   THR   HG22   H   1    0.626     0.013   .   1   .   .   .   A   143   THR   HG22   .   17902   1
      1621   .   1   1   143   143   THR   HG23   H   1    0.626     0.013   .   1   .   .   .   A   143   THR   HG23   .   17902   1
      1622   .   1   1   143   143   THR   C      C   13   175.422   0.100   .   1   .   .   .   A   143   THR   C      .   17902   1
      1623   .   1   1   143   143   THR   CA     C   13   64.609    0.159   .   1   .   .   .   A   143   THR   CA     .   17902   1
      1624   .   1   1   143   143   THR   CB     C   13   69.243    0.139   .   1   .   .   .   A   143   THR   CB     .   17902   1
      1625   .   1   1   143   143   THR   CG2    C   13   21.268    0.046   .   1   .   .   .   A   143   THR   CG2    .   17902   1
      1626   .   1   1   143   143   THR   N      N   15   118.345   0.045   .   1   .   .   .   A   143   THR   N      .   17902   1
      1627   .   1   1   144   144   PHE   H      H   1    8.717     0.009   .   1   .   .   .   A   144   PHE   H      .   17902   1
      1628   .   1   1   144   144   PHE   HA     H   1    4.318     0.004   .   1   .   .   .   A   144   PHE   HA     .   17902   1
      1629   .   1   1   144   144   PHE   HB2    H   1    3.162     0.006   .   2   .   .   .   A   144   PHE   HB2    .   17902   1
      1630   .   1   1   144   144   PHE   HB3    H   1    2.700     0.005   .   2   .   .   .   A   144   PHE   HB3    .   17902   1
      1631   .   1   1   144   144   PHE   HD1    H   1    7.173     0.006   .   3   .   .   .   A   144   PHE   HD1    .   17902   1
      1632   .   1   1   144   144   PHE   HD2    H   1    7.173     0.006   .   3   .   .   .   A   144   PHE   HD2    .   17902   1
      1633   .   1   1   144   144   PHE   HE1    H   1    7.387     0.009   .   3   .   .   .   A   144   PHE   HE1    .   17902   1
      1634   .   1   1   144   144   PHE   HE2    H   1    7.387     0.009   .   3   .   .   .   A   144   PHE   HE2    .   17902   1
      1635   .   1   1   144   144   PHE   HZ     H   1    7.259     0.009   .   1   .   .   .   A   144   PHE   HZ     .   17902   1
      1636   .   1   1   144   144   PHE   C      C   13   176.217   0.100   .   1   .   .   .   A   144   PHE   C      .   17902   1
      1637   .   1   1   144   144   PHE   CA     C   13   61.381    0.095   .   1   .   .   .   A   144   PHE   CA     .   17902   1
      1638   .   1   1   144   144   PHE   CB     C   13   39.462    0.120   .   1   .   .   .   A   144   PHE   CB     .   17902   1
      1639   .   1   1   144   144   PHE   CD2    C   13   131.379   0.036   .   3   .   .   .   A   144   PHE   CD2    .   17902   1
      1640   .   1   1   144   144   PHE   CE2    C   13   131.602   0.091   .   3   .   .   .   A   144   PHE   CE2    .   17902   1
      1641   .   1   1   144   144   PHE   CZ     C   13   130.553   0.018   .   1   .   .   .   A   144   PHE   CZ     .   17902   1
      1642   .   1   1   144   144   PHE   N      N   15   118.570   0.065   .   1   .   .   .   A   144   PHE   N      .   17902   1
      1643   .   1   1   145   145   SER   H      H   1    8.676     0.011   .   1   .   .   .   A   145   SER   H      .   17902   1
      1644   .   1   1   145   145   SER   HA     H   1    4.850     0.005   .   1   .   .   .   A   145   SER   HA     .   17902   1
      1645   .   1   1   145   145   SER   C      C   13   176.622   0.100   .   1   .   .   .   A   145   SER   C      .   17902   1
      1646   .   1   1   145   145   SER   CA     C   13   59.453    0.039   .   1   .   .   .   A   145   SER   CA     .   17902   1
      1647   .   1   1   145   145   SER   CB     C   13   62.390    0.100   .   1   .   .   .   A   145   SER   CB     .   17902   1
      1648   .   1   1   145   145   SER   N      N   15   113.661   0.061   .   1   .   .   .   A   145   SER   N      .   17902   1
      1649   .   1   1   146   146   GLY   H      H   1    7.458     0.008   .   1   .   .   .   A   146   GLY   H      .   17902   1
      1650   .   1   1   146   146   GLY   HA2    H   1    5.101     0.009   .   2   .   .   .   A   146   GLY   HA2    .   17902   1
      1651   .   1   1   146   146   GLY   HA3    H   1    4.012     0.006   .   2   .   .   .   A   146   GLY   HA3    .   17902   1
      1652   .   1   1   146   146   GLY   C      C   13   174.279   0.100   .   1   .   .   .   A   146   GLY   C      .   17902   1
      1653   .   1   1   146   146   GLY   CA     C   13   44.879    0.064   .   1   .   .   .   A   146   GLY   CA     .   17902   1
      1654   .   1   1   146   146   GLY   N      N   15   109.232   0.027   .   1   .   .   .   A   146   GLY   N      .   17902   1
      1655   .   1   1   147   147   ARG   H      H   1    7.569     0.009   .   1   .   .   .   A   147   ARG   H      .   17902   1
      1656   .   1   1   147   147   ARG   HA     H   1    5.432     0.008   .   1   .   .   .   A   147   ARG   HA     .   17902   1
      1657   .   1   1   147   147   ARG   HB2    H   1    1.814     0.001   .   2   .   .   .   A   147   ARG   HB2    .   17902   1
      1658   .   1   1   147   147   ARG   HB3    H   1    1.489     0.012   .   2   .   .   .   A   147   ARG   HB3    .   17902   1
      1659   .   1   1   147   147   ARG   HG2    H   1    1.389     0.011   .   2   .   .   .   A   147   ARG   HG2    .   17902   1
      1660   .   1   1   147   147   ARG   HG3    H   1    1.170     0.009   .   2   .   .   .   A   147   ARG   HG3    .   17902   1
      1661   .   1   1   147   147   ARG   HD2    H   1    2.972     0.016   .   2   .   .   .   A   147   ARG   HD2    .   17902   1
      1662   .   1   1   147   147   ARG   HD3    H   1    2.128     0.008   .   2   .   .   .   A   147   ARG   HD3    .   17902   1
      1663   .   1   1   147   147   ARG   HE     H   1    6.776     0.004   .   1   .   .   .   A   147   ARG   HE     .   17902   1
      1664   .   1   1   147   147   ARG   C      C   13   173.815   0.100   .   1   .   .   .   A   147   ARG   C      .   17902   1
      1665   .   1   1   147   147   ARG   CA     C   13   52.273    0.109   .   1   .   .   .   A   147   ARG   CA     .   17902   1
      1666   .   1   1   147   147   ARG   CB     C   13   32.740    0.169   .   1   .   .   .   A   147   ARG   CB     .   17902   1
      1667   .   1   1   147   147   ARG   CG     C   13   26.014    0.018   .   1   .   .   .   A   147   ARG   CG     .   17902   1
      1668   .   1   1   147   147   ARG   CD     C   13   41.795    0.110   .   1   .   .   .   A   147   ARG   CD     .   17902   1
      1669   .   1   1   147   147   ARG   CZ     C   13   159.966   0.100   .   1   .   .   .   A   147   ARG   CZ     .   17902   1
      1670   .   1   1   147   147   ARG   N      N   15   123.018   0.039   .   1   .   .   .   A   147   ARG   N      .   17902   1
      1671   .   1   1   147   147   ARG   NE     N   15   82.776    0.025   .   1   .   .   .   A   147   ARG   NE     .   17902   1
      1672   .   1   1   148   148   TRP   H      H   1    8.710     0.009   .   1   .   .   .   A   148   TRP   H      .   17902   1
      1673   .   1   1   148   148   TRP   HA     H   1    4.831     0.002   .   1   .   .   .   A   148   TRP   HA     .   17902   1
      1674   .   1   1   148   148   TRP   HB2    H   1    2.934     0.008   .   2   .   .   .   A   148   TRP   HB2    .   17902   1
      1675   .   1   1   148   148   TRP   HB3    H   1    2.380     0.004   .   2   .   .   .   A   148   TRP   HB3    .   17902   1
      1676   .   1   1   148   148   TRP   HD1    H   1    7.455     0.006   .   1   .   .   .   A   148   TRP   HD1    .   17902   1
      1677   .   1   1   148   148   TRP   HE1    H   1    9.444     0.007   .   1   .   .   .   A   148   TRP   HE1    .   17902   1
      1678   .   1   1   148   148   TRP   HE3    H   1    7.174     0.008   .   1   .   .   .   A   148   TRP   HE3    .   17902   1
      1679   .   1   1   148   148   TRP   HZ2    H   1    6.870     0.005   .   1   .   .   .   A   148   TRP   HZ2    .   17902   1
      1680   .   1   1   148   148   TRP   HZ3    H   1    6.832     0.005   .   1   .   .   .   A   148   TRP   HZ3    .   17902   1
      1681   .   1   1   148   148   TRP   HH2    H   1    6.818     0.006   .   1   .   .   .   A   148   TRP   HH2    .   17902   1
      1682   .   1   1   148   148   TRP   C      C   13   174.346   0.100   .   1   .   .   .   A   148   TRP   C      .   17902   1
      1683   .   1   1   148   148   TRP   CA     C   13   55.649    0.058   .   1   .   .   .   A   148   TRP   CA     .   17902   1
      1684   .   1   1   148   148   TRP   CB     C   13   31.991    0.103   .   1   .   .   .   A   148   TRP   CB     .   17902   1
      1685   .   1   1   148   148   TRP   CD1    C   13   129.615   0.068   .   1   .   .   .   A   148   TRP   CD1    .   17902   1
      1686   .   1   1   148   148   TRP   CE3    C   13   121.299   0.094   .   1   .   .   .   A   148   TRP   CE3    .   17902   1
      1687   .   1   1   148   148   TRP   CZ2    C   13   112.594   0.012   .   1   .   .   .   A   148   TRP   CZ2    .   17902   1
      1688   .   1   1   148   148   TRP   CZ3    C   13   119.317   0.177   .   1   .   .   .   A   148   TRP   CZ3    .   17902   1
      1689   .   1   1   148   148   TRP   CH2    C   13   122.524   0.020   .   1   .   .   .   A   148   TRP   CH2    .   17902   1
      1690   .   1   1   148   148   TRP   N      N   15   118.416   0.044   .   1   .   .   .   A   148   TRP   N      .   17902   1
      1691   .   1   1   148   148   TRP   NE1    N   15   129.536   0.027   .   1   .   .   .   A   148   TRP   NE1    .   17902   1
      1692   .   1   1   149   149   VAL   H      H   1    9.694     0.009   .   1   .   .   .   A   149   VAL   H      .   17902   1
      1693   .   1   1   149   149   VAL   HA     H   1    4.119     0.006   .   1   .   .   .   A   149   VAL   HA     .   17902   1
      1694   .   1   1   149   149   VAL   HB     H   1    0.409     0.008   .   1   .   .   .   A   149   VAL   HB     .   17902   1
      1695   .   1   1   149   149   VAL   HG11   H   1    0.605     0.005   .   1   .   .   .   A   149   VAL   HG11   .   17902   1
      1696   .   1   1   149   149   VAL   HG12   H   1    0.605     0.005   .   1   .   .   .   A   149   VAL   HG12   .   17902   1
      1697   .   1   1   149   149   VAL   HG13   H   1    0.605     0.005   .   1   .   .   .   A   149   VAL   HG13   .   17902   1
      1698   .   1   1   149   149   VAL   HG21   H   1    0.419     0.008   .   1   .   .   .   A   149   VAL   HG21   .   17902   1
      1699   .   1   1   149   149   VAL   HG22   H   1    0.419     0.008   .   1   .   .   .   A   149   VAL   HG22   .   17902   1
      1700   .   1   1   149   149   VAL   HG23   H   1    0.419     0.008   .   1   .   .   .   A   149   VAL   HG23   .   17902   1
      1701   .   1   1   149   149   VAL   C      C   13   173.558   0.100   .   1   .   .   .   A   149   VAL   C      .   17902   1
      1702   .   1   1   149   149   VAL   CA     C   13   61.708    0.060   .   1   .   .   .   A   149   VAL   CA     .   17902   1
      1703   .   1   1   149   149   VAL   CB     C   13   32.459    0.054   .   1   .   .   .   A   149   VAL   CB     .   17902   1
      1704   .   1   1   149   149   VAL   CG1    C   13   21.728    0.020   .   1   .   .   .   A   149   VAL   CG1    .   17902   1
      1705   .   1   1   149   149   VAL   CG2    C   13   19.332    0.052   .   1   .   .   .   A   149   VAL   CG2    .   17902   1
      1706   .   1   1   149   149   VAL   N      N   15   125.860   0.062   .   1   .   .   .   A   149   VAL   N      .   17902   1
      1707   .   1   1   150   150   ILE   H      H   1    7.745     0.005   .   1   .   .   .   A   150   ILE   H      .   17902   1
      1708   .   1   1   150   150   ILE   HA     H   1    4.834     0.005   .   1   .   .   .   A   150   ILE   HA     .   17902   1
      1709   .   1   1   150   150   ILE   HB     H   1    1.035     0.004   .   1   .   .   .   A   150   ILE   HB     .   17902   1
      1710   .   1   1   150   150   ILE   HG12   H   1    0.955     0.006   .   2   .   .   .   A   150   ILE   HG12   .   17902   1
      1711   .   1   1   150   150   ILE   HG13   H   1    0.492     0.015   .   2   .   .   .   A   150   ILE   HG13   .   17902   1
      1712   .   1   1   150   150   ILE   HG21   H   1    0.103     0.005   .   1   .   .   .   A   150   ILE   HG21   .   17902   1
      1713   .   1   1   150   150   ILE   HG22   H   1    0.103     0.005   .   1   .   .   .   A   150   ILE   HG22   .   17902   1
      1714   .   1   1   150   150   ILE   HG23   H   1    0.103     0.005   .   1   .   .   .   A   150   ILE   HG23   .   17902   1
      1715   .   1   1   150   150   ILE   HD11   H   1    -0.563    0.006   .   1   .   .   .   A   150   ILE   HD11   .   17902   1
      1716   .   1   1   150   150   ILE   HD12   H   1    -0.563    0.006   .   1   .   .   .   A   150   ILE   HD12   .   17902   1
      1717   .   1   1   150   150   ILE   HD13   H   1    -0.563    0.006   .   1   .   .   .   A   150   ILE   HD13   .   17902   1
      1718   .   1   1   150   150   ILE   C      C   13   175.551   0.100   .   1   .   .   .   A   150   ILE   C      .   17902   1
      1719   .   1   1   150   150   ILE   CA     C   13   60.985    0.129   .   1   .   .   .   A   150   ILE   CA     .   17902   1
      1720   .   1   1   150   150   ILE   CB     C   13   38.754    0.050   .   1   .   .   .   A   150   ILE   CB     .   17902   1
      1721   .   1   1   150   150   ILE   CG1    C   13   26.893    0.066   .   1   .   .   .   A   150   ILE   CG1    .   17902   1
      1722   .   1   1   150   150   ILE   CG2    C   13   16.945    0.015   .   1   .   .   .   A   150   ILE   CG2    .   17902   1
      1723   .   1   1   150   150   ILE   CD1    C   13   11.712    0.043   .   1   .   .   .   A   150   ILE   CD1    .   17902   1
      1724   .   1   1   150   150   ILE   N      N   15   125.094   0.027   .   1   .   .   .   A   150   ILE   N      .   17902   1
      1725   .   1   1   151   151   GLU   H      H   1    8.929     0.006   .   1   .   .   .   A   151   GLU   H      .   17902   1
      1726   .   1   1   151   151   GLU   HA     H   1    4.865     0.007   .   1   .   .   .   A   151   GLU   HA     .   17902   1
      1727   .   1   1   151   151   GLU   HB2    H   1    2.105     0.006   .   2   .   .   .   A   151   GLU   HB2    .   17902   1
      1728   .   1   1   151   151   GLU   HB3    H   1    1.940     0.006   .   2   .   .   .   A   151   GLU   HB3    .   17902   1
      1729   .   1   1   151   151   GLU   HG2    H   1    2.299     0.010   .   1   .   .   .   A   151   GLU   HG2    .   17902   1
      1730   .   1   1   151   151   GLU   HG3    H   1    2.299     0.010   .   1   .   .   .   A   151   GLU   HG3    .   17902   1
      1731   .   1   1   151   151   GLU   C      C   13   174.295   0.100   .   1   .   .   .   A   151   GLU   C      .   17902   1
      1732   .   1   1   151   151   GLU   CA     C   13   54.687    0.118   .   1   .   .   .   A   151   GLU   CA     .   17902   1
      1733   .   1   1   151   151   GLU   CB     C   13   33.871    0.146   .   1   .   .   .   A   151   GLU   CB     .   17902   1
      1734   .   1   1   151   151   GLU   CG     C   13   36.058    0.065   .   1   .   .   .   A   151   GLU   CG     .   17902   1
      1735   .   1   1   151   151   GLU   N      N   15   126.812   0.042   .   1   .   .   .   A   151   GLU   N      .   17902   1
      1736   .   1   1   152   152   LYS   H      H   1    8.661     0.005   .   1   .   .   .   A   152   LYS   H      .   17902   1
      1737   .   1   1   152   152   LYS   HA     H   1    3.836     0.004   .   1   .   .   .   A   152   LYS   HA     .   17902   1
      1738   .   1   1   152   152   LYS   HB2    H   1    1.712     0.005   .   2   .   .   .   A   152   LYS   HB2    .   17902   1
      1739   .   1   1   152   152   LYS   HB3    H   1    1.584     0.010   .   2   .   .   .   A   152   LYS   HB3    .   17902   1
      1740   .   1   1   152   152   LYS   HG2    H   1    1.308     0.004   .   2   .   .   .   A   152   LYS   HG2    .   17902   1
      1741   .   1   1   152   152   LYS   HG3    H   1    1.190     0.007   .   2   .   .   .   A   152   LYS   HG3    .   17902   1
      1742   .   1   1   152   152   LYS   HD2    H   1    1.567     0.005   .   1   .   .   .   A   152   LYS   HD2    .   17902   1
      1743   .   1   1   152   152   LYS   HD3    H   1    1.567     0.005   .   1   .   .   .   A   152   LYS   HD3    .   17902   1
      1744   .   1   1   152   152   LYS   HE2    H   1    2.959     0.010   .   1   .   .   .   A   152   LYS   HE2    .   17902   1
      1745   .   1   1   152   152   LYS   HE3    H   1    2.959     0.010   .   1   .   .   .   A   152   LYS   HE3    .   17902   1
      1746   .   1   1   152   152   LYS   C      C   13   176.297   0.100   .   1   .   .   .   A   152   LYS   C      .   17902   1
      1747   .   1   1   152   152   LYS   CA     C   13   57.492    0.057   .   1   .   .   .   A   152   LYS   CA     .   17902   1
      1748   .   1   1   152   152   LYS   CB     C   13   33.304    0.060   .   1   .   .   .   A   152   LYS   CB     .   17902   1
      1749   .   1   1   152   152   LYS   CG     C   13   25.148    0.025   .   1   .   .   .   A   152   LYS   CG     .   17902   1
      1750   .   1   1   152   152   LYS   CD     C   13   29.290    0.129   .   1   .   .   .   A   152   LYS   CD     .   17902   1
      1751   .   1   1   152   152   LYS   CE     C   13   42.336    0.124   .   1   .   .   .   A   152   LYS   CE     .   17902   1
      1752   .   1   1   152   152   LYS   N      N   15   126.748   0.084   .   1   .   .   .   A   152   LYS   N      .   17902   1
      1753   .   1   1   153   153   VAL   H      H   1    7.898     0.004   .   1   .   .   .   A   153   VAL   H      .   17902   1
      1754   .   1   1   153   153   VAL   HA     H   1    4.027     0.012   .   1   .   .   .   A   153   VAL   HA     .   17902   1
      1755   .   1   1   153   153   VAL   HB     H   1    1.935     0.005   .   1   .   .   .   A   153   VAL   HB     .   17902   1
      1756   .   1   1   153   153   VAL   HG11   H   1    0.837     0.006   .   1   .   .   .   A   153   VAL   HG11   .   17902   1
      1757   .   1   1   153   153   VAL   HG12   H   1    0.837     0.006   .   1   .   .   .   A   153   VAL   HG12   .   17902   1
      1758   .   1   1   153   153   VAL   HG13   H   1    0.837     0.006   .   1   .   .   .   A   153   VAL   HG13   .   17902   1
      1759   .   1   1   153   153   VAL   HG21   H   1    0.773     0.006   .   1   .   .   .   A   153   VAL   HG21   .   17902   1
      1760   .   1   1   153   153   VAL   HG22   H   1    0.773     0.006   .   1   .   .   .   A   153   VAL   HG22   .   17902   1
      1761   .   1   1   153   153   VAL   HG23   H   1    0.773     0.006   .   1   .   .   .   A   153   VAL   HG23   .   17902   1
      1762   .   1   1   153   153   VAL   CA     C   13   63.513    0.059   .   1   .   .   .   A   153   VAL   CA     .   17902   1
      1763   .   1   1   153   153   VAL   CB     C   13   33.396    0.029   .   1   .   .   .   A   153   VAL   CB     .   17902   1
      1764   .   1   1   153   153   VAL   CG1    C   13   21.651    0.010   .   1   .   .   .   A   153   VAL   CG1    .   17902   1
      1765   .   1   1   153   153   VAL   CG2    C   13   20.755    0.079   .   1   .   .   .   A   153   VAL   CG2    .   17902   1
      1766   .   1   1   153   153   VAL   N      N   15   127.356   0.038   .   1   .   .   .   A   153   VAL   N      .   17902   1
      1767   .   2   2   1     1     NAG   H1     H   1    4.677     0.010   .   1   .   .   .   B   154   NAG   H1     .   17902   1
      1768   .   2   2   1     1     NAG   H2     H   1    3.990     0.007   .   1   .   .   .   B   154   NAG   H2     .   17902   1
      1769   .   2   2   1     1     NAG   H3     H   1    3.253     0.005   .   1   .   .   .   B   154   NAG   H3     .   17902   1
      1770   .   2   2   1     1     NAG   H4     H   1    2.841     0.006   .   1   .   .   .   B   154   NAG   H4     .   17902   1
      1771   .   2   2   1     1     NAG   H5     H   1    3.356     0.002   .   1   .   .   .   B   154   NAG   H5     .   17902   1
      1772   .   2   2   1     1     NAG   H61    H   1    3.934     0.010   .   2   .   .   .   B   154   NAG   H61    .   17902   1
      1773   .   2   2   1     1     NAG   H62    H   1    3.587     0.010   .   2   .   .   .   B   154   NAG   H62    .   17902   1
      1774   .   2   2   1     1     NAG   HN2    H   1    7.875     0.007   .   1   .   .   .   B   154   NAG   HN2    .   17902   1
      1775   .   2   2   1     1     NAG   H81    H   1    1.780     0.012   .   1   .   .   .   B   154   NAG   Q8     .   17902   1
      1776   .   2   2   1     1     NAG   H82    H   1    1.780     0.012   .   1   .   .   .   B   154   NAG   Q8     .   17902   1
      1777   .   2   2   1     1     NAG   H83    H   1    1.780     0.012   .   1   .   .   .   B   154   NAG   Q8     .   17902   1
      1778   .   2   2   2     2     MAG   H1     H   1    4.686     0.002   .   1   .   .   .   C   155   MAG   H1     .   17902   1
      1779   .   2   2   2     2     MAG   H2     H   1    3.719     0.006   .   1   .   .   .   C   155   MAG   H2     .   17902   1
      1780   .   2   2   2     2     MAG   H3     H   1    3.921     0.011   .   1   .   .   .   C   155   MAG   H3     .   17902   1
      1781   .   2   2   2     2     MAG   H4     H   1    3.861     0.010   .   1   .   .   .   C   155   MAG   H4     .   17902   1
      1782   .   2   2   2     2     MAG   H5     H   1    3.540     0.006   .   1   .   .   .   C   155   MAG   H5     .   17902   1
      1783   .   2   2   2     2     MAG   H61    H   1    3.916     0.001   .   2   .   .   .   C   155   MAG   H61    .   17902   1
      1784   .   2   2   2     2     MAG   H62    H   1    3.709     0.007   .   2   .   .   .   C   155   MAG   H62    .   17902   1
      1785   .   2   2   2     2     MAG   HN2    H   1    8.539     0.008   .   1   .   .   .   C   155   MAG   HN2    .   17902   1
      1786   .   2   2   2     2     MAG   H81    H   1    1.759     0.013   .   1   .   .   .   C   155   MAG   Q8     .   17902   1
      1787   .   2   2   2     2     MAG   H82    H   1    1.759     0.013   .   1   .   .   .   C   155   MAG   Q8     .   17902   1
      1788   .   2   2   2     2     MAG   H83    H   1    1.759     0.013   .   1   .   .   .   C   155   MAG   Q8     .   17902   1
      1789   .   2   2   3     3     FUC   H1     H   1    5.313     0.012   .   1   .   .   .   D   156   FUC   H1     .   17902   1
      1790   .   2   2   3     3     FUC   H2     H   1    3.459     0.009   .   1   .   .   .   D   156   FUC   H2     .   17902   1
      1791   .   2   2   3     3     FUC   H3     H   1    4.161     0.006   .   1   .   .   .   D   156   FUC   H3     .   17902   1
      1792   .   2   2   3     3     FUC   H4     H   1    3.878     0.012   .   1   .   .   .   D   156   FUC   H4     .   17902   1
      1793   .   2   2   3     3     FUC   H5     H   1    5.054     0.007   .   1   .   .   .   D   156   FUC   H5     .   17902   1
      1794   .   2   2   3     3     FUC   H61    H   1    1.058     0.012   .   1   .   .   .   D   156   FUC   Q6     .   17902   1
      1795   .   2   2   3     3     FUC   H62    H   1    1.058     0.012   .   1   .   .   .   D   156   FUC   Q6     .   17902   1
      1796   .   2   2   3     3     FUC   H63    H   1    1.058     0.012   .   1   .   .   .   D   156   FUC   Q6     .   17902   1
   stop_
save_