Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30575
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_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-1H NOESY'    .   .   .   30575   1
      2    '2D 1H-1H TOCSY'    .   .   .   30575   1
      3    '2D 1H-1H NOESY'    .   .   .   30575   1
      4    '2D 1H-1H TOCSY'    .   .   .   30575   1
      5    '2D 1H-15N HSQC'    .   .   .   30575   1
      6    '3D HNHA'           .   .   .   30575   1
      7    '3D 1H-15N NOESY'   .   .   .   30575   1
      8    '3D HNCA'           .   .   .   30575   1
      9    '3D H(CCO)NH'       .   .   .   30575   1
      10   '3D HNCACB'         .   .   .   30575   1
      11   '3D CBCA(CO)NH'     .   .   .   30575   1
      12   '3D C(CO)NH'        .   .   .   30575   1
      13   '3D HNCO'           .   .   .   30575   1
      14   '3D HCCH-TOCSY'     .   .   .   30575   1
      15   '2D 1H-13C HSQC'    .   .   .   30575   1
      16   '3D 1H-13C NOESY'   .   .   .   30575   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.966     0.000   .   .   .   .   .   .   A   1     GLY   HA2    .   30575   1
      2      .   1   .   1   1     1     GLY   HA3    H   1    3.966     0.000   .   .   .   .   .   .   A   1     GLY   HA3    .   30575   1
      3      .   1   .   1   1     1     GLY   CA     C   13   45.518    0.000   .   .   .   .   .   .   A   1     GLY   CA     .   30575   1
      4      .   1   .   1   2     2     PRO   HA     H   1    4.487     0.001   .   .   .   .   .   .   A   2     PRO   HA     .   30575   1
      5      .   1   .   1   2     2     PRO   HB2    H   1    2.330     0.001   .   .   .   .   .   .   A   2     PRO   HB2    .   30575   1
      6      .   1   .   1   2     2     PRO   HB3    H   1    2.330     0.001   .   .   .   .   .   .   A   2     PRO   HB3    .   30575   1
      7      .   1   .   1   2     2     PRO   HG2    H   1    2.019     0.017   .   .   .   .   .   .   A   2     PRO   HG2    .   30575   1
      8      .   1   .   1   2     2     PRO   HG3    H   1    2.019     0.017   .   .   .   .   .   .   A   2     PRO   HG3    .   30575   1
      9      .   1   .   1   2     2     PRO   HD2    H   1    3.601     0.003   .   .   .   .   .   .   A   2     PRO   HD2    .   30575   1
      10     .   1   .   1   2     2     PRO   HD3    H   1    3.601     0.003   .   .   .   .   .   .   A   2     PRO   HD3    .   30575   1
      11     .   1   .   1   2     2     PRO   CA     C   13   63.238    0.058   .   .   .   .   .   .   A   2     PRO   CA     .   30575   1
      12     .   1   .   1   2     2     PRO   CB     C   13   32.388    0.023   .   .   .   .   .   .   A   2     PRO   CB     .   30575   1
      13     .   1   .   1   2     2     PRO   CG     C   13   27.181    0.000   .   .   .   .   .   .   A   2     PRO   CG     .   30575   1
      14     .   1   .   1   2     2     PRO   CD     C   13   49.770    0.038   .   .   .   .   .   .   A   2     PRO   CD     .   30575   1
      15     .   1   .   1   3     3     MET   H      H   1    8.672     0.007   .   .   .   .   .   .   A   3     MET   H      .   30575   1
      16     .   1   .   1   3     3     MET   HA     H   1    4.485     0.007   .   .   .   .   .   .   A   3     MET   HA     .   30575   1
      17     .   1   .   1   3     3     MET   HB2    H   1    2.104     0.016   .   .   .   .   .   .   A   3     MET   HB2    .   30575   1
      18     .   1   .   1   3     3     MET   HB3    H   1    2.071     0.012   .   .   .   .   .   .   A   3     MET   HB3    .   30575   1
      19     .   1   .   1   3     3     MET   HG2    H   1    2.656     0.013   .   .   .   .   .   .   A   3     MET   HG2    .   30575   1
      20     .   1   .   1   3     3     MET   HG3    H   1    2.596     0.001   .   .   .   .   .   .   A   3     MET   HG3    .   30575   1
      21     .   1   .   1   3     3     MET   CA     C   13   55.655    0.024   .   .   .   .   .   .   A   3     MET   CA     .   30575   1
      22     .   1   .   1   3     3     MET   CB     C   13   32.911    0.044   .   .   .   .   .   .   A   3     MET   CB     .   30575   1
      23     .   1   .   1   3     3     MET   CG     C   13   32.071    0.000   .   .   .   .   .   .   A   3     MET   CG     .   30575   1
      24     .   1   .   1   3     3     MET   N      N   15   121.580   0.051   .   .   .   .   .   .   A   3     MET   N      .   30575   1
      25     .   1   .   1   4     4     ALA   HA     H   1    3.975     0.000   .   .   .   .   .   .   A   4     ALA   HA     .   30575   1
      26     .   1   .   1   4     4     ALA   C      C   13   174.417   0.000   .   .   .   .   .   .   A   4     ALA   C      .   30575   1
      27     .   1   .   1   4     4     ALA   CA     C   13   52.814    0.000   .   .   .   .   .   .   A   4     ALA   CA     .   30575   1
      28     .   1   .   1   4     4     ALA   CB     C   13   19.366    0.000   .   .   .   .   .   .   A   4     ALA   CB     .   30575   1
      29     .   1   .   1   5     5     MET   H      H   1    8.291     0.004   .   .   .   .   .   .   A   5     MET   H      .   30575   1
      30     .   1   .   1   5     5     MET   HA     H   1    4.412     0.003   .   .   .   .   .   .   A   5     MET   HA     .   30575   1
      31     .   1   .   1   5     5     MET   HB2    H   1    2.064     0.004   .   .   .   .   .   .   A   5     MET   HB2    .   30575   1
      32     .   1   .   1   5     5     MET   HB3    H   1    2.054     0.019   .   .   .   .   .   .   A   5     MET   HB3    .   30575   1
      33     .   1   .   1   5     5     MET   HG2    H   1    2.600     0.012   .   .   .   .   .   .   A   5     MET   HG2    .   30575   1
      34     .   1   .   1   5     5     MET   HG3    H   1    2.566     0.025   .   .   .   .   .   .   A   5     MET   HG3    .   30575   1
      35     .   1   .   1   5     5     MET   C      C   13   176.706   0.000   .   .   .   .   .   .   A   5     MET   C      .   30575   1
      36     .   1   .   1   5     5     MET   CA     C   13   56.017    0.087   .   .   .   .   .   .   A   5     MET   CA     .   30575   1
      37     .   1   .   1   5     5     MET   CB     C   13   32.770    0.092   .   .   .   .   .   .   A   5     MET   CB     .   30575   1
      38     .   1   .   1   5     5     MET   CG     C   13   32.061    0.055   .   .   .   .   .   .   A   5     MET   CG     .   30575   1
      39     .   1   .   1   5     5     MET   N      N   15   120.896   0.081   .   .   .   .   .   .   A   5     MET   N      .   30575   1
      40     .   1   .   1   6     6     LEU   H      H   1    8.277     0.027   .   .   .   .   .   .   A   6     LEU   H      .   30575   1
      41     .   1   .   1   6     6     LEU   HA     H   1    4.292     0.006   .   .   .   .   .   .   A   6     LEU   HA     .   30575   1
      42     .   1   .   1   6     6     LEU   HB2    H   1    1.589     0.006   .   .   .   .   .   .   A   6     LEU   HB2    .   30575   1
      43     .   1   .   1   6     6     LEU   HB3    H   1    1.589     0.006   .   .   .   .   .   .   A   6     LEU   HB3    .   30575   1
      44     .   1   .   1   6     6     LEU   HG     H   1    1.659     0.015   .   .   .   .   .   .   A   6     LEU   HG     .   30575   1
      45     .   1   .   1   6     6     LEU   HD11   H   1    0.934     0.012   .   .   .   .   .   .   A   6     LEU   HD11   .   30575   1
      46     .   1   .   1   6     6     LEU   HD12   H   1    0.934     0.012   .   .   .   .   .   .   A   6     LEU   HD12   .   30575   1
      47     .   1   .   1   6     6     LEU   HD13   H   1    0.934     0.012   .   .   .   .   .   .   A   6     LEU   HD13   .   30575   1
      48     .   1   .   1   6     6     LEU   HD21   H   1    0.891     0.019   .   .   .   .   .   .   A   6     LEU   HD21   .   30575   1
      49     .   1   .   1   6     6     LEU   HD22   H   1    0.891     0.019   .   .   .   .   .   .   A   6     LEU   HD22   .   30575   1
      50     .   1   .   1   6     6     LEU   HD23   H   1    0.891     0.019   .   .   .   .   .   .   A   6     LEU   HD23   .   30575   1
      51     .   1   .   1   6     6     LEU   C      C   13   177.400   0.000   .   .   .   .   .   .   A   6     LEU   C      .   30575   1
      52     .   1   .   1   6     6     LEU   CA     C   13   55.578    0.065   .   .   .   .   .   .   A   6     LEU   CA     .   30575   1
      53     .   1   .   1   6     6     LEU   CB     C   13   42.128    0.021   .   .   .   .   .   .   A   6     LEU   CB     .   30575   1
      54     .   1   .   1   6     6     LEU   CG     C   13   27.091    0.000   .   .   .   .   .   .   A   6     LEU   CG     .   30575   1
      55     .   1   .   1   6     6     LEU   CD1    C   13   25.012    0.041   .   .   .   .   .   .   A   6     LEU   CD1    .   30575   1
      56     .   1   .   1   6     6     LEU   CD2    C   13   23.472    0.107   .   .   .   .   .   .   A   6     LEU   CD2    .   30575   1
      57     .   1   .   1   6     6     LEU   N      N   15   123.674   0.038   .   .   .   .   .   .   A   6     LEU   N      .   30575   1
      58     .   1   .   1   7     7     ALA   H      H   1    8.173     0.003   .   .   .   .   .   .   A   7     ALA   H      .   30575   1
      59     .   1   .   1   7     7     ALA   HA     H   1    4.278     0.009   .   .   .   .   .   .   A   7     ALA   HA     .   30575   1
      60     .   1   .   1   7     7     ALA   HB1    H   1    1.388     0.004   .   .   .   .   .   .   A   7     ALA   HB1    .   30575   1
      61     .   1   .   1   7     7     ALA   HB2    H   1    1.388     0.004   .   .   .   .   .   .   A   7     ALA   HB2    .   30575   1
      62     .   1   .   1   7     7     ALA   HB3    H   1    1.388     0.004   .   .   .   .   .   .   A   7     ALA   HB3    .   30575   1
      63     .   1   .   1   7     7     ALA   C      C   13   177.932   0.000   .   .   .   .   .   .   A   7     ALA   C      .   30575   1
      64     .   1   .   1   7     7     ALA   CA     C   13   52.690    0.041   .   .   .   .   .   .   A   7     ALA   CA     .   30575   1
      65     .   1   .   1   7     7     ALA   CB     C   13   19.121    0.039   .   .   .   .   .   .   A   7     ALA   CB     .   30575   1
      66     .   1   .   1   7     7     ALA   N      N   15   125.020   0.095   .   .   .   .   .   .   A   7     ALA   N      .   30575   1
      67     .   1   .   1   8     8     ARG   H      H   1    8.192     0.004   .   .   .   .   .   .   A   8     ARG   H      .   30575   1
      68     .   1   .   1   8     8     ARG   HA     H   1    4.295     0.003   .   .   .   .   .   .   A   8     ARG   HA     .   30575   1
      69     .   1   .   1   8     8     ARG   HB2    H   1    1.818     0.008   .   .   .   .   .   .   A   8     ARG   HB2    .   30575   1
      70     .   1   .   1   8     8     ARG   HB3    H   1    1.817     0.006   .   .   .   .   .   .   A   8     ARG   HB3    .   30575   1
      71     .   1   .   1   8     8     ARG   HG2    H   1    1.660     0.000   .   .   .   .   .   .   A   8     ARG   HG2    .   30575   1
      72     .   1   .   1   8     8     ARG   HG3    H   1    1.660     0.000   .   .   .   .   .   .   A   8     ARG   HG3    .   30575   1
      73     .   1   .   1   8     8     ARG   HD2    H   1    3.227     0.000   .   .   .   .   .   .   A   8     ARG   HD2    .   30575   1
      74     .   1   .   1   8     8     ARG   HD3    H   1    3.227     0.000   .   .   .   .   .   .   A   8     ARG   HD3    .   30575   1
      75     .   1   .   1   8     8     ARG   C      C   13   176.558   0.000   .   .   .   .   .   .   A   8     ARG   C      .   30575   1
      76     .   1   .   1   8     8     ARG   CA     C   13   56.413    0.035   .   .   .   .   .   .   A   8     ARG   CA     .   30575   1
      77     .   1   .   1   8     8     ARG   CB     C   13   30.774    0.040   .   .   .   .   .   .   A   8     ARG   CB     .   30575   1
      78     .   1   .   1   8     8     ARG   CG     C   13   27.209    0.000   .   .   .   .   .   .   A   8     ARG   CG     .   30575   1
      79     .   1   .   1   8     8     ARG   CD     C   13   43.460    0.000   .   .   .   .   .   .   A   8     ARG   CD     .   30575   1
      80     .   1   .   1   8     8     ARG   N      N   15   120.649   0.082   .   .   .   .   .   .   A   8     ARG   N      .   30575   1
      81     .   1   .   1   9     9     ARG   H      H   1    8.314     0.003   .   .   .   .   .   .   A   9     ARG   H      .   30575   1
      82     .   1   .   1   9     9     ARG   HA     H   1    4.294     0.009   .   .   .   .   .   .   A   9     ARG   HA     .   30575   1
      83     .   1   .   1   9     9     ARG   HB2    H   1    1.820     0.013   .   .   .   .   .   .   A   9     ARG   HB2    .   30575   1
      84     .   1   .   1   9     9     ARG   HB3    H   1    1.815     0.007   .   .   .   .   .   .   A   9     ARG   HB3    .   30575   1
      85     .   1   .   1   9     9     ARG   HG2    H   1    1.652     0.005   .   .   .   .   .   .   A   9     ARG   HG2    .   30575   1
      86     .   1   .   1   9     9     ARG   HG3    H   1    1.655     0.005   .   .   .   .   .   .   A   9     ARG   HG3    .   30575   1
      87     .   1   .   1   9     9     ARG   HD2    H   1    3.217     0.002   .   .   .   .   .   .   A   9     ARG   HD2    .   30575   1
      88     .   1   .   1   9     9     ARG   HD3    H   1    3.217     0.002   .   .   .   .   .   .   A   9     ARG   HD3    .   30575   1
      89     .   1   .   1   9     9     ARG   C      C   13   176.389   0.000   .   .   .   .   .   .   A   9     ARG   C      .   30575   1
      90     .   1   .   1   9     9     ARG   CA     C   13   56.293    0.101   .   .   .   .   .   .   A   9     ARG   CA     .   30575   1
      91     .   1   .   1   9     9     ARG   CB     C   13   30.781    0.059   .   .   .   .   .   .   A   9     ARG   CB     .   30575   1
      92     .   1   .   1   9     9     ARG   CG     C   13   27.205    0.045   .   .   .   .   .   .   A   9     ARG   CG     .   30575   1
      93     .   1   .   1   9     9     ARG   CD     C   13   43.368    0.048   .   .   .   .   .   .   A   9     ARG   CD     .   30575   1
      94     .   1   .   1   9     9     ARG   N      N   15   122.793   0.051   .   .   .   .   .   .   A   9     ARG   N      .   30575   1
      95     .   1   .   1   10    10    GLN   H      H   1    8.424     0.006   .   .   .   .   .   .   A   10    GLN   H      .   30575   1
      96     .   1   .   1   10    10    GLN   HA     H   1    4.314     0.004   .   .   .   .   .   .   A   10    GLN   HA     .   30575   1
      97     .   1   .   1   10    10    GLN   HB2    H   1    2.071     0.004   .   .   .   .   .   .   A   10    GLN   HB2    .   30575   1
      98     .   1   .   1   10    10    GLN   HB3    H   1    2.029     0.019   .   .   .   .   .   .   A   10    GLN   HB3    .   30575   1
      99     .   1   .   1   10    10    GLN   HG2    H   1    2.363     0.004   .   .   .   .   .   .   A   10    GLN   HG2    .   30575   1
      100    .   1   .   1   10    10    GLN   HG3    H   1    2.368     0.002   .   .   .   .   .   .   A   10    GLN   HG3    .   30575   1
      101    .   1   .   1   10    10    GLN   C      C   13   175.792   0.000   .   .   .   .   .   .   A   10    GLN   C      .   30575   1
      102    .   1   .   1   10    10    GLN   CA     C   13   55.838    0.095   .   .   .   .   .   .   A   10    GLN   CA     .   30575   1
      103    .   1   .   1   10    10    GLN   CB     C   13   29.638    0.039   .   .   .   .   .   .   A   10    GLN   CB     .   30575   1
      104    .   1   .   1   10    10    GLN   CG     C   13   33.841    0.014   .   .   .   .   .   .   A   10    GLN   CG     .   30575   1
      105    .   1   .   1   10    10    GLN   N      N   15   122.507   0.074   .   .   .   .   .   .   A   10    GLN   N      .   30575   1
      106    .   1   .   1   11    11    ARG   H      H   1    8.466     0.004   .   .   .   .   .   .   A   11    ARG   H      .   30575   1
      107    .   1   .   1   11    11    ARG   HA     H   1    4.336     0.014   .   .   .   .   .   .   A   11    ARG   HA     .   30575   1
      108    .   1   .   1   11    11    ARG   HB2    H   1    1.808     0.005   .   .   .   .   .   .   A   11    ARG   HB2    .   30575   1
      109    .   1   .   1   11    11    ARG   HB3    H   1    1.808     0.004   .   .   .   .   .   .   A   11    ARG   HB3    .   30575   1
      110    .   1   .   1   11    11    ARG   HG2    H   1    1.649     0.001   .   .   .   .   .   .   A   11    ARG   HG2    .   30575   1
      111    .   1   .   1   11    11    ARG   HG3    H   1    1.649     0.001   .   .   .   .   .   .   A   11    ARG   HG3    .   30575   1
      112    .   1   .   1   11    11    ARG   HD2    H   1    3.213     0.001   .   .   .   .   .   .   A   11    ARG   HD2    .   30575   1
      113    .   1   .   1   11    11    ARG   HD3    H   1    3.213     0.001   .   .   .   .   .   .   A   11    ARG   HD3    .   30575   1
      114    .   1   .   1   11    11    ARG   C      C   13   175.586   0.000   .   .   .   .   .   .   A   11    ARG   C      .   30575   1
      115    .   1   .   1   11    11    ARG   CA     C   13   56.217    0.048   .   .   .   .   .   .   A   11    ARG   CA     .   30575   1
      116    .   1   .   1   11    11    ARG   CB     C   13   30.989    0.041   .   .   .   .   .   .   A   11    ARG   CB     .   30575   1
      117    .   1   .   1   11    11    ARG   CG     C   13   27.216    0.000   .   .   .   .   .   .   A   11    ARG   CG     .   30575   1
      118    .   1   .   1   11    11    ARG   CD     C   13   43.412    0.000   .   .   .   .   .   .   A   11    ARG   CD     .   30575   1
      119    .   1   .   1   11    11    ARG   N      N   15   123.505   0.033   .   .   .   .   .   .   A   11    ARG   N      .   30575   1
      120    .   1   .   1   12    12    ASP   H      H   1    8.514     0.005   .   .   .   .   .   .   A   12    ASP   H      .   30575   1
      121    .   1   .   1   12    12    ASP   HA     H   1    5.035     0.007   .   .   .   .   .   .   A   12    ASP   HA     .   30575   1
      122    .   1   .   1   12    12    ASP   HB2    H   1    2.869     0.007   .   .   .   .   .   .   A   12    ASP   HB2    .   30575   1
      123    .   1   .   1   12    12    ASP   HB3    H   1    2.750     0.003   .   .   .   .   .   .   A   12    ASP   HB3    .   30575   1
      124    .   1   .   1   12    12    ASP   CA     C   13   52.466    0.035   .   .   .   .   .   .   A   12    ASP   CA     .   30575   1
      125    .   1   .   1   12    12    ASP   CB     C   13   41.541    0.019   .   .   .   .   .   .   A   12    ASP   CB     .   30575   1
      126    .   1   .   1   12    12    ASP   N      N   15   122.190   0.017   .   .   .   .   .   .   A   12    ASP   N      .   30575   1
      127    .   1   .   1   13    13    PRO   HA     H   1    4.352     0.004   .   .   .   .   .   .   A   13    PRO   HA     .   30575   1
      128    .   1   .   1   13    13    PRO   HB2    H   1    2.353     0.004   .   .   .   .   .   .   A   13    PRO   HB2    .   30575   1
      129    .   1   .   1   13    13    PRO   HB3    H   1    2.353     0.004   .   .   .   .   .   .   A   13    PRO   HB3    .   30575   1
      130    .   1   .   1   13    13    PRO   HG2    H   1    2.059     0.006   .   .   .   .   .   .   A   13    PRO   HG2    .   30575   1
      131    .   1   .   1   13    13    PRO   HG3    H   1    2.059     0.006   .   .   .   .   .   .   A   13    PRO   HG3    .   30575   1
      132    .   1   .   1   13    13    PRO   HD2    H   1    3.814     0.015   .   .   .   .   .   .   A   13    PRO   HD2    .   30575   1
      133    .   1   .   1   13    13    PRO   HD3    H   1    3.814     0.015   .   .   .   .   .   .   A   13    PRO   HD3    .   30575   1
      134    .   1   .   1   13    13    PRO   C      C   13   179.262   0.000   .   .   .   .   .   .   A   13    PRO   C      .   30575   1
      135    .   1   .   1   13    13    PRO   CA     C   13   65.251    0.025   .   .   .   .   .   .   A   13    PRO   CA     .   30575   1
      136    .   1   .   1   13    13    PRO   CB     C   13   32.230    0.050   .   .   .   .   .   .   A   13    PRO   CB     .   30575   1
      137    .   1   .   1   13    13    PRO   CG     C   13   27.833    0.016   .   .   .   .   .   .   A   13    PRO   CG     .   30575   1
      138    .   1   .   1   13    13    PRO   CD     C   13   51.275    0.141   .   .   .   .   .   .   A   13    PRO   CD     .   30575   1
      139    .   1   .   1   14    14    LEU   H      H   1    9.163     0.014   .   .   .   .   .   .   A   14    LEU   H      .   30575   1
      140    .   1   .   1   14    14    LEU   HA     H   1    4.166     0.003   .   .   .   .   .   .   A   14    LEU   HA     .   30575   1
      141    .   1   .   1   14    14    LEU   HB2    H   1    2.019     0.007   .   .   .   .   .   .   A   14    LEU   HB2    .   30575   1
      142    .   1   .   1   14    14    LEU   HB3    H   1    1.602     0.007   .   .   .   .   .   .   A   14    LEU   HB3    .   30575   1
      143    .   1   .   1   14    14    LEU   HG     H   1    1.443     0.002   .   .   .   .   .   .   A   14    LEU   HG     .   30575   1
      144    .   1   .   1   14    14    LEU   HD11   H   1    0.706     0.022   .   .   .   .   .   .   A   14    LEU   HD11   .   30575   1
      145    .   1   .   1   14    14    LEU   HD12   H   1    0.706     0.022   .   .   .   .   .   .   A   14    LEU   HD12   .   30575   1
      146    .   1   .   1   14    14    LEU   HD13   H   1    0.706     0.022   .   .   .   .   .   .   A   14    LEU   HD13   .   30575   1
      147    .   1   .   1   14    14    LEU   HD21   H   1    0.636     0.003   .   .   .   .   .   .   A   14    LEU   HD21   .   30575   1
      148    .   1   .   1   14    14    LEU   HD22   H   1    0.636     0.003   .   .   .   .   .   .   A   14    LEU   HD22   .   30575   1
      149    .   1   .   1   14    14    LEU   HD23   H   1    0.636     0.003   .   .   .   .   .   .   A   14    LEU   HD23   .   30575   1
      150    .   1   .   1   14    14    LEU   C      C   13   176.457   0.000   .   .   .   .   .   .   A   14    LEU   C      .   30575   1
      151    .   1   .   1   14    14    LEU   CA     C   13   58.076    0.034   .   .   .   .   .   .   A   14    LEU   CA     .   30575   1
      152    .   1   .   1   14    14    LEU   CB     C   13   40.775    0.064   .   .   .   .   .   .   A   14    LEU   CB     .   30575   1
      153    .   1   .   1   14    14    LEU   CG     C   13   27.422    0.047   .   .   .   .   .   .   A   14    LEU   CG     .   30575   1
      154    .   1   .   1   14    14    LEU   CD1    C   13   23.495    0.012   .   .   .   .   .   .   A   14    LEU   CD1    .   30575   1
      155    .   1   .   1   14    14    LEU   CD2    C   13   26.380    0.032   .   .   .   .   .   .   A   14    LEU   CD2    .   30575   1
      156    .   1   .   1   14    14    LEU   N      N   15   122.566   0.075   .   .   .   .   .   .   A   14    LEU   N      .   30575   1
      157    .   1   .   1   15    15    GLN   H      H   1    8.379     0.013   .   .   .   .   .   .   A   15    GLN   H      .   30575   1
      158    .   1   .   1   15    15    GLN   HA     H   1    3.996     0.001   .   .   .   .   .   .   A   15    GLN   HA     .   30575   1
      159    .   1   .   1   15    15    GLN   HB2    H   1    2.173     0.011   .   .   .   .   .   .   A   15    GLN   HB2    .   30575   1
      160    .   1   .   1   15    15    GLN   HB3    H   1    2.174     0.010   .   .   .   .   .   .   A   15    GLN   HB3    .   30575   1
      161    .   1   .   1   15    15    GLN   HG2    H   1    2.486     0.007   .   .   .   .   .   .   A   15    GLN   HG2    .   30575   1
      162    .   1   .   1   15    15    GLN   HG3    H   1    2.486     0.007   .   .   .   .   .   .   A   15    GLN   HG3    .   30575   1
      163    .   1   .   1   15    15    GLN   C      C   13   178.626   0.000   .   .   .   .   .   .   A   15    GLN   C      .   30575   1
      164    .   1   .   1   15    15    GLN   CA     C   13   58.783    0.055   .   .   .   .   .   .   A   15    GLN   CA     .   30575   1
      165    .   1   .   1   15    15    GLN   CB     C   13   28.047    0.049   .   .   .   .   .   .   A   15    GLN   CB     .   30575   1
      166    .   1   .   1   15    15    GLN   CG     C   13   33.659    0.017   .   .   .   .   .   .   A   15    GLN   CG     .   30575   1
      167    .   1   .   1   15    15    GLN   N      N   15   120.808   0.045   .   .   .   .   .   .   A   15    GLN   N      .   30575   1
      168    .   1   .   1   16    16    ALA   H      H   1    8.037     0.004   .   .   .   .   .   .   A   16    ALA   H      .   30575   1
      169    .   1   .   1   16    16    ALA   HA     H   1    4.117     0.007   .   .   .   .   .   .   A   16    ALA   HA     .   30575   1
      170    .   1   .   1   16    16    ALA   HB1    H   1    1.474     0.007   .   .   .   .   .   .   A   16    ALA   HB1    .   30575   1
      171    .   1   .   1   16    16    ALA   HB2    H   1    1.474     0.007   .   .   .   .   .   .   A   16    ALA   HB2    .   30575   1
      172    .   1   .   1   16    16    ALA   HB3    H   1    1.474     0.007   .   .   .   .   .   .   A   16    ALA   HB3    .   30575   1
      173    .   1   .   1   16    16    ALA   C      C   13   180.600   0.000   .   .   .   .   .   .   A   16    ALA   C      .   30575   1
      174    .   1   .   1   16    16    ALA   CA     C   13   55.127    0.039   .   .   .   .   .   .   A   16    ALA   CA     .   30575   1
      175    .   1   .   1   16    16    ALA   CB     C   13   18.135    0.035   .   .   .   .   .   .   A   16    ALA   CB     .   30575   1
      176    .   1   .   1   16    16    ALA   N      N   15   122.128   0.033   .   .   .   .   .   .   A   16    ALA   N      .   30575   1
      177    .   1   .   1   17    17    LEU   H      H   1    7.923     0.005   .   .   .   .   .   .   A   17    LEU   H      .   30575   1
      178    .   1   .   1   17    17    LEU   HA     H   1    4.051     0.003   .   .   .   .   .   .   A   17    LEU   HA     .   30575   1
      179    .   1   .   1   17    17    LEU   HB2    H   1    1.762     0.029   .   .   .   .   .   .   A   17    LEU   HB2    .   30575   1
      180    .   1   .   1   17    17    LEU   HB3    H   1    1.764     0.034   .   .   .   .   .   .   A   17    LEU   HB3    .   30575   1
      181    .   1   .   1   17    17    LEU   HG     H   1    1.724     0.007   .   .   .   .   .   .   A   17    LEU   HG     .   30575   1
      182    .   1   .   1   17    17    LEU   HD11   H   1    0.891     0.005   .   .   .   .   .   .   A   17    LEU   HD11   .   30575   1
      183    .   1   .   1   17    17    LEU   HD12   H   1    0.891     0.005   .   .   .   .   .   .   A   17    LEU   HD12   .   30575   1
      184    .   1   .   1   17    17    LEU   HD13   H   1    0.891     0.005   .   .   .   .   .   .   A   17    LEU   HD13   .   30575   1
      185    .   1   .   1   17    17    LEU   HD21   H   1    0.894     0.006   .   .   .   .   .   .   A   17    LEU   HD21   .   30575   1
      186    .   1   .   1   17    17    LEU   HD22   H   1    0.894     0.006   .   .   .   .   .   .   A   17    LEU   HD22   .   30575   1
      187    .   1   .   1   17    17    LEU   HD23   H   1    0.894     0.006   .   .   .   .   .   .   A   17    LEU   HD23   .   30575   1
      188    .   1   .   1   17    17    LEU   C      C   13   178.477   0.000   .   .   .   .   .   .   A   17    LEU   C      .   30575   1
      189    .   1   .   1   17    17    LEU   CA     C   13   57.903    0.016   .   .   .   .   .   .   A   17    LEU   CA     .   30575   1
      190    .   1   .   1   17    17    LEU   CB     C   13   41.759    0.081   .   .   .   .   .   .   A   17    LEU   CB     .   30575   1
      191    .   1   .   1   17    17    LEU   CG     C   13   27.544    0.050   .   .   .   .   .   .   A   17    LEU   CG     .   30575   1
      192    .   1   .   1   17    17    LEU   CD1    C   13   24.910    0.001   .   .   .   .   .   .   A   17    LEU   CD1    .   30575   1
      193    .   1   .   1   17    17    LEU   CD2    C   13   25.791    0.000   .   .   .   .   .   .   A   17    LEU   CD2    .   30575   1
      194    .   1   .   1   17    17    LEU   N      N   15   121.995   0.044   .   .   .   .   .   .   A   17    LEU   N      .   30575   1
      195    .   1   .   1   18    18    ARG   H      H   1    8.769     0.010   .   .   .   .   .   .   A   18    ARG   H      .   30575   1
      196    .   1   .   1   18    18    ARG   HA     H   1    4.075     0.007   .   .   .   .   .   .   A   18    ARG   HA     .   30575   1
      197    .   1   .   1   18    18    ARG   HB2    H   1    1.985     0.008   .   .   .   .   .   .   A   18    ARG   HB2    .   30575   1
      198    .   1   .   1   18    18    ARG   HB3    H   1    1.985     0.008   .   .   .   .   .   .   A   18    ARG   HB3    .   30575   1
      199    .   1   .   1   18    18    ARG   HG2    H   1    1.757     0.003   .   .   .   .   .   .   A   18    ARG   HG2    .   30575   1
      200    .   1   .   1   18    18    ARG   HG3    H   1    1.757     0.004   .   .   .   .   .   .   A   18    ARG   HG3    .   30575   1
      201    .   1   .   1   18    18    ARG   HD2    H   1    3.133     0.006   .   .   .   .   .   .   A   18    ARG   HD2    .   30575   1
      202    .   1   .   1   18    18    ARG   HD3    H   1    3.133     0.006   .   .   .   .   .   .   A   18    ARG   HD3    .   30575   1
      203    .   1   .   1   18    18    ARG   C      C   13   180.037   0.000   .   .   .   .   .   .   A   18    ARG   C      .   30575   1
      204    .   1   .   1   18    18    ARG   CA     C   13   59.750    0.053   .   .   .   .   .   .   A   18    ARG   CA     .   30575   1
      205    .   1   .   1   18    18    ARG   CB     C   13   29.881    0.024   .   .   .   .   .   .   A   18    ARG   CB     .   30575   1
      206    .   1   .   1   18    18    ARG   CG     C   13   27.636    0.000   .   .   .   .   .   .   A   18    ARG   CG     .   30575   1
      207    .   1   .   1   18    18    ARG   CD     C   13   43.911    0.000   .   .   .   .   .   .   A   18    ARG   CD     .   30575   1
      208    .   1   .   1   18    18    ARG   N      N   15   120.987   0.038   .   .   .   .   .   .   A   18    ARG   N      .   30575   1
      209    .   1   .   1   19    19    ARG   H      H   1    7.922     0.004   .   .   .   .   .   .   A   19    ARG   H      .   30575   1
      210    .   1   .   1   19    19    ARG   HA     H   1    4.112     0.011   .   .   .   .   .   .   A   19    ARG   HA     .   30575   1
      211    .   1   .   1   19    19    ARG   HB2    H   1    1.991     0.005   .   .   .   .   .   .   A   19    ARG   HB2    .   30575   1
      212    .   1   .   1   19    19    ARG   HB3    H   1    1.990     0.005   .   .   .   .   .   .   A   19    ARG   HB3    .   30575   1
      213    .   1   .   1   19    19    ARG   HG2    H   1    1.643     0.000   .   .   .   .   .   .   A   19    ARG   HG2    .   30575   1
      214    .   1   .   1   19    19    ARG   HG3    H   1    1.643     0.000   .   .   .   .   .   .   A   19    ARG   HG3    .   30575   1
      215    .   1   .   1   19    19    ARG   HD2    H   1    3.250     0.000   .   .   .   .   .   .   A   19    ARG   HD2    .   30575   1
      216    .   1   .   1   19    19    ARG   HD3    H   1    3.254     0.001   .   .   .   .   .   .   A   19    ARG   HD3    .   30575   1
      217    .   1   .   1   19    19    ARG   C      C   13   179.553   0.000   .   .   .   .   .   .   A   19    ARG   C      .   30575   1
      218    .   1   .   1   19    19    ARG   CA     C   13   59.579    0.012   .   .   .   .   .   .   A   19    ARG   CA     .   30575   1
      219    .   1   .   1   19    19    ARG   CB     C   13   29.855    0.014   .   .   .   .   .   .   A   19    ARG   CB     .   30575   1
      220    .   1   .   1   19    19    ARG   CG     C   13   27.507    0.000   .   .   .   .   .   .   A   19    ARG   CG     .   30575   1
      221    .   1   .   1   19    19    ARG   CD     C   13   43.441    0.000   .   .   .   .   .   .   A   19    ARG   CD     .   30575   1
      222    .   1   .   1   19    19    ARG   N      N   15   120.226   0.079   .   .   .   .   .   .   A   19    ARG   N      .   30575   1
      223    .   1   .   1   20    20    ARG   H      H   1    7.930     0.009   .   .   .   .   .   .   A   20    ARG   H      .   30575   1
      224    .   1   .   1   20    20    ARG   HA     H   1    4.135     0.015   .   .   .   .   .   .   A   20    ARG   HA     .   30575   1
      225    .   1   .   1   20    20    ARG   HB2    H   1    1.997     0.006   .   .   .   .   .   .   A   20    ARG   HB2    .   30575   1
      226    .   1   .   1   20    20    ARG   HB3    H   1    1.998     0.006   .   .   .   .   .   .   A   20    ARG   HB3    .   30575   1
      227    .   1   .   1   20    20    ARG   HG2    H   1    1.798     0.017   .   .   .   .   .   .   A   20    ARG   HG2    .   30575   1
      228    .   1   .   1   20    20    ARG   HG3    H   1    1.798     0.017   .   .   .   .   .   .   A   20    ARG   HG3    .   30575   1
      229    .   1   .   1   20    20    ARG   HD2    H   1    3.177     0.015   .   .   .   .   .   .   A   20    ARG   HD2    .   30575   1
      230    .   1   .   1   20    20    ARG   HD3    H   1    3.361     0.003   .   .   .   .   .   .   A   20    ARG   HD3    .   30575   1
      231    .   1   .   1   20    20    ARG   HE     H   1    7.316     0.002   .   .   .   .   .   .   A   20    ARG   HE     .   30575   1
      232    .   1   .   1   20    20    ARG   C      C   13   179.469   0.000   .   .   .   .   .   .   A   20    ARG   C      .   30575   1
      233    .   1   .   1   20    20    ARG   CA     C   13   59.024    0.057   .   .   .   .   .   .   A   20    ARG   CA     .   30575   1
      234    .   1   .   1   20    20    ARG   CB     C   13   29.933    0.043   .   .   .   .   .   .   A   20    ARG   CB     .   30575   1
      235    .   1   .   1   20    20    ARG   CG     C   13   27.447    0.012   .   .   .   .   .   .   A   20    ARG   CG     .   30575   1
      236    .   1   .   1   20    20    ARG   CD     C   13   43.417    0.039   .   .   .   .   .   .   A   20    ARG   CD     .   30575   1
      237    .   1   .   1   20    20    ARG   N      N   15   121.013   0.035   .   .   .   .   .   .   A   20    ARG   N      .   30575   1
      238    .   1   .   1   20    20    ARG   NE     N   15   84.720    0.070   .   .   .   .   .   .   A   20    ARG   NE     .   30575   1
      239    .   1   .   1   21    21    ASN   H      H   1    9.049     0.004   .   .   .   .   .   .   A   21    ASN   H      .   30575   1
      240    .   1   .   1   21    21    ASN   HA     H   1    4.474     0.004   .   .   .   .   .   .   A   21    ASN   HA     .   30575   1
      241    .   1   .   1   21    21    ASN   HB2    H   1    3.277     0.008   .   .   .   .   .   .   A   21    ASN   HB2    .   30575   1
      242    .   1   .   1   21    21    ASN   HB3    H   1    3.276     0.007   .   .   .   .   .   .   A   21    ASN   HB3    .   30575   1
      243    .   1   .   1   21    21    ASN   HD22   H   1    9.776     0.002   .   .   .   .   .   .   A   21    ASN   HD22   .   30575   1
      244    .   1   .   1   21    21    ASN   C      C   13   177.994   0.000   .   .   .   .   .   .   A   21    ASN   C      .   30575   1
      245    .   1   .   1   21    21    ASN   CA     C   13   55.442    0.076   .   .   .   .   .   .   A   21    ASN   CA     .   30575   1
      246    .   1   .   1   21    21    ASN   CB     C   13   37.105    0.068   .   .   .   .   .   .   A   21    ASN   CB     .   30575   1
      247    .   1   .   1   21    21    ASN   N      N   15   121.203   0.042   .   .   .   .   .   .   A   21    ASN   N      .   30575   1
      248    .   1   .   1   21    21    ASN   ND2    N   15   105.904   0.020   .   .   .   .   .   .   A   21    ASN   ND2    .   30575   1
      249    .   1   .   1   22    22    GLN   H      H   1    7.973     0.013   .   .   .   .   .   .   A   22    GLN   H      .   30575   1
      250    .   1   .   1   22    22    GLN   HA     H   1    4.057     0.007   .   .   .   .   .   .   A   22    GLN   HA     .   30575   1
      251    .   1   .   1   22    22    GLN   HB2    H   1    2.278     0.003   .   .   .   .   .   .   A   22    GLN   HB2    .   30575   1
      252    .   1   .   1   22    22    GLN   HB3    H   1    2.278     0.003   .   .   .   .   .   .   A   22    GLN   HB3    .   30575   1
      253    .   1   .   1   22    22    GLN   HG2    H   1    2.508     0.000   .   .   .   .   .   .   A   22    GLN   HG2    .   30575   1
      254    .   1   .   1   22    22    GLN   HG3    H   1    2.508     0.000   .   .   .   .   .   .   A   22    GLN   HG3    .   30575   1
      255    .   1   .   1   22    22    GLN   HE21   H   1    6.911     0.001   .   .   .   .   .   .   A   22    GLN   HE21   .   30575   1
      256    .   1   .   1   22    22    GLN   HE22   H   1    8.061     0.003   .   .   .   .   .   .   A   22    GLN   HE22   .   30575   1
      257    .   1   .   1   22    22    GLN   C      C   13   179.115   0.000   .   .   .   .   .   .   A   22    GLN   C      .   30575   1
      258    .   1   .   1   22    22    GLN   CA     C   13   58.684    0.051   .   .   .   .   .   .   A   22    GLN   CA     .   30575   1
      259    .   1   .   1   22    22    GLN   CB     C   13   28.059    0.072   .   .   .   .   .   .   A   22    GLN   CB     .   30575   1
      260    .   1   .   1   22    22    GLN   CG     C   13   33.912    0.000   .   .   .   .   .   .   A   22    GLN   CG     .   30575   1
      261    .   1   .   1   22    22    GLN   N      N   15   120.701   0.126   .   .   .   .   .   .   A   22    GLN   N      .   30575   1
      262    .   1   .   1   22    22    GLN   NE2    N   15   115.448   0.018   .   .   .   .   .   .   A   22    GLN   NE2    .   30575   1
      263    .   1   .   1   23    23    GLU   H      H   1    7.736     0.002   .   .   .   .   .   .   A   23    GLU   H      .   30575   1
      264    .   1   .   1   23    23    GLU   HA     H   1    4.148     0.008   .   .   .   .   .   .   A   23    GLU   HA     .   30575   1
      265    .   1   .   1   23    23    GLU   HB2    H   1    2.292     0.004   .   .   .   .   .   .   A   23    GLU   HB2    .   30575   1
      266    .   1   .   1   23    23    GLU   HB3    H   1    2.290     0.003   .   .   .   .   .   .   A   23    GLU   HB3    .   30575   1
      267    .   1   .   1   23    23    GLU   HG2    H   1    2.484     0.005   .   .   .   .   .   .   A   23    GLU   HG2    .   30575   1
      268    .   1   .   1   23    23    GLU   HG3    H   1    2.484     0.005   .   .   .   .   .   .   A   23    GLU   HG3    .   30575   1
      269    .   1   .   1   23    23    GLU   C      C   13   179.659   0.000   .   .   .   .   .   .   A   23    GLU   C      .   30575   1
      270    .   1   .   1   23    23    GLU   CA     C   13   59.386    0.168   .   .   .   .   .   .   A   23    GLU   CA     .   30575   1
      271    .   1   .   1   23    23    GLU   CB     C   13   29.224    0.034   .   .   .   .   .   .   A   23    GLU   CB     .   30575   1
      272    .   1   .   1   23    23    GLU   CG     C   13   36.414    0.013   .   .   .   .   .   .   A   23    GLU   CG     .   30575   1
      273    .   1   .   1   23    23    GLU   N      N   15   122.130   0.028   .   .   .   .   .   .   A   23    GLU   N      .   30575   1
      274    .   1   .   1   24    24    LEU   H      H   1    8.178     0.004   .   .   .   .   .   .   A   24    LEU   H      .   30575   1
      275    .   1   .   1   24    24    LEU   HA     H   1    4.124     0.004   .   .   .   .   .   .   A   24    LEU   HA     .   30575   1
      276    .   1   .   1   24    24    LEU   HB2    H   1    1.939     0.015   .   .   .   .   .   .   A   24    LEU   HB2    .   30575   1
      277    .   1   .   1   24    24    LEU   HB3    H   1    1.948     0.007   .   .   .   .   .   .   A   24    LEU   HB3    .   30575   1
      278    .   1   .   1   24    24    LEU   HG     H   1    1.347     0.004   .   .   .   .   .   .   A   24    LEU   HG     .   30575   1
      279    .   1   .   1   24    24    LEU   HD11   H   1    0.850     0.012   .   .   .   .   .   .   A   24    LEU   HD11   .   30575   1
      280    .   1   .   1   24    24    LEU   HD12   H   1    0.850     0.012   .   .   .   .   .   .   A   24    LEU   HD12   .   30575   1
      281    .   1   .   1   24    24    LEU   HD13   H   1    0.850     0.012   .   .   .   .   .   .   A   24    LEU   HD13   .   30575   1
      282    .   1   .   1   24    24    LEU   HD21   H   1    0.829     0.011   .   .   .   .   .   .   A   24    LEU   HD21   .   30575   1
      283    .   1   .   1   24    24    LEU   HD22   H   1    0.829     0.011   .   .   .   .   .   .   A   24    LEU   HD22   .   30575   1
      284    .   1   .   1   24    24    LEU   HD23   H   1    0.829     0.011   .   .   .   .   .   .   A   24    LEU   HD23   .   30575   1
      285    .   1   .   1   24    24    LEU   C      C   13   178.673   0.000   .   .   .   .   .   .   A   24    LEU   C      .   30575   1
      286    .   1   .   1   24    24    LEU   CA     C   13   57.910    0.034   .   .   .   .   .   .   A   24    LEU   CA     .   30575   1
      287    .   1   .   1   24    24    LEU   CB     C   13   41.750    0.087   .   .   .   .   .   .   A   24    LEU   CB     .   30575   1
      288    .   1   .   1   24    24    LEU   CG     C   13   27.116    0.000   .   .   .   .   .   .   A   24    LEU   CG     .   30575   1
      289    .   1   .   1   24    24    LEU   CD1    C   13   25.851    0.065   .   .   .   .   .   .   A   24    LEU   CD1    .   30575   1
      290    .   1   .   1   24    24    LEU   CD2    C   13   23.928    0.145   .   .   .   .   .   .   A   24    LEU   CD2    .   30575   1
      291    .   1   .   1   24    24    LEU   N      N   15   121.190   0.066   .   .   .   .   .   .   A   24    LEU   N      .   30575   1
      292    .   1   .   1   25    25    LYS   H      H   1    8.505     0.002   .   .   .   .   .   .   A   25    LYS   H      .   30575   1
      293    .   1   .   1   25    25    LYS   HA     H   1    3.896     0.021   .   .   .   .   .   .   A   25    LYS   HA     .   30575   1
      294    .   1   .   1   25    25    LYS   HB2    H   1    1.878     0.005   .   .   .   .   .   .   A   25    LYS   HB2    .   30575   1
      295    .   1   .   1   25    25    LYS   HB3    H   1    1.877     0.005   .   .   .   .   .   .   A   25    LYS   HB3    .   30575   1
      296    .   1   .   1   25    25    LYS   HG2    H   1    1.550     0.033   .   .   .   .   .   .   A   25    LYS   HG2    .   30575   1
      297    .   1   .   1   25    25    LYS   HG3    H   1    1.505     0.018   .   .   .   .   .   .   A   25    LYS   HG3    .   30575   1
      298    .   1   .   1   25    25    LYS   HD2    H   1    2.166     0.029   .   .   .   .   .   .   A   25    LYS   HD2    .   30575   1
      299    .   1   .   1   25    25    LYS   HD3    H   1    2.166     0.029   .   .   .   .   .   .   A   25    LYS   HD3    .   30575   1
      300    .   1   .   1   25    25    LYS   HE2    H   1    2.913     0.000   .   .   .   .   .   .   A   25    LYS   HE2    .   30575   1
      301    .   1   .   1   25    25    LYS   HE3    H   1    2.913     0.000   .   .   .   .   .   .   A   25    LYS   HE3    .   30575   1
      302    .   1   .   1   25    25    LYS   C      C   13   177.740   0.000   .   .   .   .   .   .   A   25    LYS   C      .   30575   1
      303    .   1   .   1   25    25    LYS   CA     C   13   60.213    0.040   .   .   .   .   .   .   A   25    LYS   CA     .   30575   1
      304    .   1   .   1   25    25    LYS   CB     C   13   32.281    0.096   .   .   .   .   .   .   A   25    LYS   CB     .   30575   1
      305    .   1   .   1   25    25    LYS   CG     C   13   24.769    0.000   .   .   .   .   .   .   A   25    LYS   CG     .   30575   1
      306    .   1   .   1   25    25    LYS   CD     C   13   29.691    0.000   .   .   .   .   .   .   A   25    LYS   CD     .   30575   1
      307    .   1   .   1   25    25    LYS   CE     C   13   42.449    0.000   .   .   .   .   .   .   A   25    LYS   CE     .   30575   1
      308    .   1   .   1   25    25    LYS   N      N   15   121.033   0.046   .   .   .   .   .   .   A   25    LYS   N      .   30575   1
      309    .   1   .   1   26    26    GLN   H      H   1    7.811     0.006   .   .   .   .   .   .   A   26    GLN   H      .   30575   1
      310    .   1   .   1   26    26    GLN   HA     H   1    4.170     0.007   .   .   .   .   .   .   A   26    GLN   HA     .   30575   1
      311    .   1   .   1   26    26    GLN   HB2    H   1    2.289     0.002   .   .   .   .   .   .   A   26    GLN   HB2    .   30575   1
      312    .   1   .   1   26    26    GLN   HB3    H   1    2.289     0.002   .   .   .   .   .   .   A   26    GLN   HB3    .   30575   1
      313    .   1   .   1   26    26    GLN   HG2    H   1    2.507     0.000   .   .   .   .   .   .   A   26    GLN   HG2    .   30575   1
      314    .   1   .   1   26    26    GLN   HG3    H   1    2.627     0.000   .   .   .   .   .   .   A   26    GLN   HG3    .   30575   1
      315    .   1   .   1   26    26    GLN   C      C   13   179.564   0.000   .   .   .   .   .   .   A   26    GLN   C      .   30575   1
      316    .   1   .   1   26    26    GLN   CA     C   13   59.188    0.030   .   .   .   .   .   .   A   26    GLN   CA     .   30575   1
      317    .   1   .   1   26    26    GLN   CB     C   13   28.125    0.048   .   .   .   .   .   .   A   26    GLN   CB     .   30575   1
      318    .   1   .   1   26    26    GLN   CG     C   13   34.121    0.000   .   .   .   .   .   .   A   26    GLN   CG     .   30575   1
      319    .   1   .   1   26    26    GLN   N      N   15   117.985   0.100   .   .   .   .   .   .   A   26    GLN   N      .   30575   1
      320    .   1   .   1   27    27    GLN   H      H   1    7.972     0.001   .   .   .   .   .   .   A   27    GLN   H      .   30575   1
      321    .   1   .   1   27    27    GLN   HA     H   1    4.104     0.004   .   .   .   .   .   .   A   27    GLN   HA     .   30575   1
      322    .   1   .   1   27    27    GLN   HB2    H   1    2.139     0.008   .   .   .   .   .   .   A   27    GLN   HB2    .   30575   1
      323    .   1   .   1   27    27    GLN   HB3    H   1    2.425     0.004   .   .   .   .   .   .   A   27    GLN   HB3    .   30575   1
      324    .   1   .   1   27    27    GLN   HG2    H   1    2.691     0.004   .   .   .   .   .   .   A   27    GLN   HG2    .   30575   1
      325    .   1   .   1   27    27    GLN   HG3    H   1    2.426     0.004   .   .   .   .   .   .   A   27    GLN   HG3    .   30575   1
      326    .   1   .   1   27    27    GLN   HE21   H   1    6.791     0.001   .   .   .   .   .   .   A   27    GLN   HE21   .   30575   1
      327    .   1   .   1   27    27    GLN   HE22   H   1    7.255     0.001   .   .   .   .   .   .   A   27    GLN   HE22   .   30575   1
      328    .   1   .   1   27    27    GLN   C      C   13   179.606   0.000   .   .   .   .   .   .   A   27    GLN   C      .   30575   1
      329    .   1   .   1   27    27    GLN   CA     C   13   59.325    0.026   .   .   .   .   .   .   A   27    GLN   CA     .   30575   1
      330    .   1   .   1   27    27    GLN   CB     C   13   29.433    0.018   .   .   .   .   .   .   A   27    GLN   CB     .   30575   1
      331    .   1   .   1   27    27    GLN   CG     C   13   34.485    0.020   .   .   .   .   .   .   A   27    GLN   CG     .   30575   1
      332    .   1   .   1   27    27    GLN   N      N   15   120.037   0.069   .   .   .   .   .   .   A   27    GLN   N      .   30575   1
      333    .   1   .   1   27    27    GLN   NE2    N   15   111.409   0.014   .   .   .   .   .   .   A   27    GLN   NE2    .   30575   1
      334    .   1   .   1   28    28    VAL   H      H   1    8.829     0.005   .   .   .   .   .   .   A   28    VAL   H      .   30575   1
      335    .   1   .   1   28    28    VAL   HA     H   1    3.493     0.003   .   .   .   .   .   .   A   28    VAL   HA     .   30575   1
      336    .   1   .   1   28    28    VAL   HB     H   1    2.324     0.010   .   .   .   .   .   .   A   28    VAL   HB     .   30575   1
      337    .   1   .   1   28    28    VAL   HG11   H   1    0.936     0.017   .   .   .   .   .   .   A   28    VAL   HG11   .   30575   1
      338    .   1   .   1   28    28    VAL   HG12   H   1    0.936     0.017   .   .   .   .   .   .   A   28    VAL   HG12   .   30575   1
      339    .   1   .   1   28    28    VAL   HG13   H   1    0.936     0.017   .   .   .   .   .   .   A   28    VAL   HG13   .   30575   1
      340    .   1   .   1   28    28    VAL   HG21   H   1    1.123     0.004   .   .   .   .   .   .   A   28    VAL   HG21   .   30575   1
      341    .   1   .   1   28    28    VAL   HG22   H   1    1.123     0.004   .   .   .   .   .   .   A   28    VAL   HG22   .   30575   1
      342    .   1   .   1   28    28    VAL   HG23   H   1    1.123     0.004   .   .   .   .   .   .   A   28    VAL   HG23   .   30575   1
      343    .   1   .   1   28    28    VAL   C      C   13   177.059   0.000   .   .   .   .   .   .   A   28    VAL   C      .   30575   1
      344    .   1   .   1   28    28    VAL   CA     C   13   67.455    0.037   .   .   .   .   .   .   A   28    VAL   CA     .   30575   1
      345    .   1   .   1   28    28    VAL   CB     C   13   31.463    0.098   .   .   .   .   .   .   A   28    VAL   CB     .   30575   1
      346    .   1   .   1   28    28    VAL   CG1    C   13   21.182    0.018   .   .   .   .   .   .   A   28    VAL   CG1    .   30575   1
      347    .   1   .   1   28    28    VAL   CG2    C   13   24.264    0.043   .   .   .   .   .   .   A   28    VAL   CG2    .   30575   1
      348    .   1   .   1   28    28    VAL   N      N   15   124.434   0.038   .   .   .   .   .   .   A   28    VAL   N      .   30575   1
      349    .   1   .   1   29    29    ASP   H      H   1    8.918     0.003   .   .   .   .   .   .   A   29    ASP   H      .   30575   1
      350    .   1   .   1   29    29    ASP   HA     H   1    4.344     0.010   .   .   .   .   .   .   A   29    ASP   HA     .   30575   1
      351    .   1   .   1   29    29    ASP   HB2    H   1    2.802     0.016   .   .   .   .   .   .   A   29    ASP   HB2    .   30575   1
      352    .   1   .   1   29    29    ASP   HB3    H   1    2.619     0.004   .   .   .   .   .   .   A   29    ASP   HB3    .   30575   1
      353    .   1   .   1   29    29    ASP   C      C   13   180.167   0.000   .   .   .   .   .   .   A   29    ASP   C      .   30575   1
      354    .   1   .   1   29    29    ASP   CA     C   13   57.832    0.042   .   .   .   .   .   .   A   29    ASP   CA     .   30575   1
      355    .   1   .   1   29    29    ASP   CB     C   13   39.846    0.035   .   .   .   .   .   .   A   29    ASP   CB     .   30575   1
      356    .   1   .   1   29    29    ASP   N      N   15   121.034   0.027   .   .   .   .   .   .   A   29    ASP   N      .   30575   1
      357    .   1   .   1   30    30    SER   H      H   1    8.209     0.002   .   .   .   .   .   .   A   30    SER   H      .   30575   1
      358    .   1   .   1   30    30    SER   HA     H   1    4.268     0.015   .   .   .   .   .   .   A   30    SER   HA     .   30575   1
      359    .   1   .   1   30    30    SER   HB2    H   1    4.010     0.004   .   .   .   .   .   .   A   30    SER   HB2    .   30575   1
      360    .   1   .   1   30    30    SER   HB3    H   1    4.010     0.004   .   .   .   .   .   .   A   30    SER   HB3    .   30575   1
      361    .   1   .   1   30    30    SER   C      C   13   176.593   0.000   .   .   .   .   .   .   A   30    SER   C      .   30575   1
      362    .   1   .   1   30    30    SER   CA     C   13   61.737    0.084   .   .   .   .   .   .   A   30    SER   CA     .   30575   1
      363    .   1   .   1   30    30    SER   CB     C   13   62.750    0.043   .   .   .   .   .   .   A   30    SER   CB     .   30575   1
      364    .   1   .   1   30    30    SER   N      N   15   115.952   0.027   .   .   .   .   .   .   A   30    SER   N      .   30575   1
      365    .   1   .   1   31    31    LEU   H      H   1    7.945     0.005   .   .   .   .   .   .   A   31    LEU   H      .   30575   1
      366    .   1   .   1   31    31    LEU   HA     H   1    4.213     0.006   .   .   .   .   .   .   A   31    LEU   HA     .   30575   1
      367    .   1   .   1   31    31    LEU   HB2    H   1    1.562     0.004   .   .   .   .   .   .   A   31    LEU   HB2    .   30575   1
      368    .   1   .   1   31    31    LEU   HB3    H   1    1.949     0.003   .   .   .   .   .   .   A   31    LEU   HB3    .   30575   1
      369    .   1   .   1   31    31    LEU   HG     H   1    1.937     0.010   .   .   .   .   .   .   A   31    LEU   HG     .   30575   1
      370    .   1   .   1   31    31    LEU   HD11   H   1    0.850     0.007   .   .   .   .   .   .   A   31    LEU   HD11   .   30575   1
      371    .   1   .   1   31    31    LEU   HD12   H   1    0.850     0.007   .   .   .   .   .   .   A   31    LEU   HD12   .   30575   1
      372    .   1   .   1   31    31    LEU   HD13   H   1    0.850     0.007   .   .   .   .   .   .   A   31    LEU   HD13   .   30575   1
      373    .   1   .   1   31    31    LEU   HD21   H   1    1.010     0.006   .   .   .   .   .   .   A   31    LEU   HD21   .   30575   1
      374    .   1   .   1   31    31    LEU   HD22   H   1    1.010     0.006   .   .   .   .   .   .   A   31    LEU   HD22   .   30575   1
      375    .   1   .   1   31    31    LEU   HD23   H   1    1.010     0.006   .   .   .   .   .   .   A   31    LEU   HD23   .   30575   1
      376    .   1   .   1   31    31    LEU   C      C   13   179.242   0.000   .   .   .   .   .   .   A   31    LEU   C      .   30575   1
      377    .   1   .   1   31    31    LEU   CA     C   13   57.886    0.037   .   .   .   .   .   .   A   31    LEU   CA     .   30575   1
      378    .   1   .   1   31    31    LEU   CB     C   13   42.127    0.080   .   .   .   .   .   .   A   31    LEU   CB     .   30575   1
      379    .   1   .   1   31    31    LEU   CG     C   13   26.758    0.094   .   .   .   .   .   .   A   31    LEU   CG     .   30575   1
      380    .   1   .   1   31    31    LEU   CD1    C   13   26.639    0.002   .   .   .   .   .   .   A   31    LEU   CD1    .   30575   1
      381    .   1   .   1   31    31    LEU   CD2    C   13   23.994    0.049   .   .   .   .   .   .   A   31    LEU   CD2    .   30575   1
      382    .   1   .   1   31    31    LEU   N      N   15   125.661   0.029   .   .   .   .   .   .   A   31    LEU   N      .   30575   1
      383    .   1   .   1   32    32    LEU   H      H   1    8.739     0.005   .   .   .   .   .   .   A   32    LEU   H      .   30575   1
      384    .   1   .   1   32    32    LEU   HA     H   1    3.972     0.006   .   .   .   .   .   .   A   32    LEU   HA     .   30575   1
      385    .   1   .   1   32    32    LEU   HB2    H   1    1.962     0.038   .   .   .   .   .   .   A   32    LEU   HB2    .   30575   1
      386    .   1   .   1   32    32    LEU   HB3    H   1    1.939     0.015   .   .   .   .   .   .   A   32    LEU   HB3    .   30575   1
      387    .   1   .   1   32    32    LEU   HG     H   1    1.561     0.011   .   .   .   .   .   .   A   32    LEU   HG     .   30575   1
      388    .   1   .   1   32    32    LEU   HD11   H   1    0.865     0.006   .   .   .   .   .   .   A   32    LEU   HD11   .   30575   1
      389    .   1   .   1   32    32    LEU   HD12   H   1    0.865     0.006   .   .   .   .   .   .   A   32    LEU   HD12   .   30575   1
      390    .   1   .   1   32    32    LEU   HD13   H   1    0.865     0.006   .   .   .   .   .   .   A   32    LEU   HD13   .   30575   1
      391    .   1   .   1   32    32    LEU   HD21   H   1    0.869     0.003   .   .   .   .   .   .   A   32    LEU   HD21   .   30575   1
      392    .   1   .   1   32    32    LEU   HD22   H   1    0.869     0.003   .   .   .   .   .   .   A   32    LEU   HD22   .   30575   1
      393    .   1   .   1   32    32    LEU   HD23   H   1    0.869     0.003   .   .   .   .   .   .   A   32    LEU   HD23   .   30575   1
      394    .   1   .   1   32    32    LEU   C      C   13   181.451   0.000   .   .   .   .   .   .   A   32    LEU   C      .   30575   1
      395    .   1   .   1   32    32    LEU   CA     C   13   57.858    0.053   .   .   .   .   .   .   A   32    LEU   CA     .   30575   1
      396    .   1   .   1   32    32    LEU   CB     C   13   40.977    0.133   .   .   .   .   .   .   A   32    LEU   CB     .   30575   1
      397    .   1   .   1   32    32    LEU   CG     C   13   27.730    0.000   .   .   .   .   .   .   A   32    LEU   CG     .   30575   1
      398    .   1   .   1   32    32    LEU   CD1    C   13   23.453    0.000   .   .   .   .   .   .   A   32    LEU   CD1    .   30575   1
      399    .   1   .   1   32    32    LEU   CD2    C   13   25.844    0.023   .   .   .   .   .   .   A   32    LEU   CD2    .   30575   1
      400    .   1   .   1   32    32    LEU   N      N   15   120.368   0.073   .   .   .   .   .   .   A   32    LEU   N      .   30575   1
      401    .   1   .   1   33    33    SER   H      H   1    8.051     0.002   .   .   .   .   .   .   A   33    SER   H      .   30575   1
      402    .   1   .   1   33    33    SER   HA     H   1    4.232     0.020   .   .   .   .   .   .   A   33    SER   HA     .   30575   1
      403    .   1   .   1   33    33    SER   HB2    H   1    4.020     0.007   .   .   .   .   .   .   A   33    SER   HB2    .   30575   1
      404    .   1   .   1   33    33    SER   HB3    H   1    4.022     0.006   .   .   .   .   .   .   A   33    SER   HB3    .   30575   1
      405    .   1   .   1   33    33    SER   C      C   13   177.572   0.000   .   .   .   .   .   .   A   33    SER   C      .   30575   1
      406    .   1   .   1   33    33    SER   CA     C   13   62.099    0.002   .   .   .   .   .   .   A   33    SER   CA     .   30575   1
      407    .   1   .   1   33    33    SER   CB     C   13   62.651    0.121   .   .   .   .   .   .   A   33    SER   CB     .   30575   1
      408    .   1   .   1   33    33    SER   N      N   15   116.482   0.028   .   .   .   .   .   .   A   33    SER   N      .   30575   1
      409    .   1   .   1   34    34    GLU   H      H   1    8.379     0.005   .   .   .   .   .   .   A   34    GLU   H      .   30575   1
      410    .   1   .   1   34    34    GLU   HA     H   1    4.086     0.010   .   .   .   .   .   .   A   34    GLU   HA     .   30575   1
      411    .   1   .   1   34    34    GLU   HB2    H   1    2.273     0.004   .   .   .   .   .   .   A   34    GLU   HB2    .   30575   1
      412    .   1   .   1   34    34    GLU   HB3    H   1    2.176     0.001   .   .   .   .   .   .   A   34    GLU   HB3    .   30575   1
      413    .   1   .   1   34    34    GLU   HG2    H   1    2.472     0.002   .   .   .   .   .   .   A   34    GLU   HG2    .   30575   1
      414    .   1   .   1   34    34    GLU   HG3    H   1    2.472     0.002   .   .   .   .   .   .   A   34    GLU   HG3    .   30575   1
      415    .   1   .   1   34    34    GLU   C      C   13   179.049   0.000   .   .   .   .   .   .   A   34    GLU   C      .   30575   1
      416    .   1   .   1   34    34    GLU   CA     C   13   59.146    0.083   .   .   .   .   .   .   A   34    GLU   CA     .   30575   1
      417    .   1   .   1   34    34    GLU   CB     C   13   29.811    0.040   .   .   .   .   .   .   A   34    GLU   CB     .   30575   1
      418    .   1   .   1   34    34    GLU   CG     C   13   36.511    0.000   .   .   .   .   .   .   A   34    GLU   CG     .   30575   1
      419    .   1   .   1   34    34    GLU   N      N   15   124.189   0.061   .   .   .   .   .   .   A   34    GLU   N      .   30575   1
      420    .   1   .   1   35    35    SER   H      H   1    8.173     0.004   .   .   .   .   .   .   A   35    SER   H      .   30575   1
      421    .   1   .   1   35    35    SER   HA     H   1    4.121     0.002   .   .   .   .   .   .   A   35    SER   HA     .   30575   1
      422    .   1   .   1   35    35    SER   HB2    H   1    3.988     0.012   .   .   .   .   .   .   A   35    SER   HB2    .   30575   1
      423    .   1   .   1   35    35    SER   HB3    H   1    3.988     0.012   .   .   .   .   .   .   A   35    SER   HB3    .   30575   1
      424    .   1   .   1   35    35    SER   C      C   13   174.043   0.000   .   .   .   .   .   .   A   35    SER   C      .   30575   1
      425    .   1   .   1   35    35    SER   CA     C   13   60.765    0.036   .   .   .   .   .   .   A   35    SER   CA     .   30575   1
      426    .   1   .   1   35    35    SER   CB     C   13   63.614    0.110   .   .   .   .   .   .   A   35    SER   CB     .   30575   1
      427    .   1   .   1   35    35    SER   N      N   15   113.219   0.024   .   .   .   .   .   .   A   35    SER   N      .   30575   1
      428    .   1   .   1   36    36    GLN   H      H   1    7.347     0.003   .   .   .   .   .   .   A   36    GLN   H      .   30575   1
      429    .   1   .   1   36    36    GLN   HA     H   1    4.354     0.002   .   .   .   .   .   .   A   36    GLN   HA     .   30575   1
      430    .   1   .   1   36    36    GLN   HB2    H   1    2.035     0.002   .   .   .   .   .   .   A   36    GLN   HB2    .   30575   1
      431    .   1   .   1   36    36    GLN   HB3    H   1    2.035     0.002   .   .   .   .   .   .   A   36    GLN   HB3    .   30575   1
      432    .   1   .   1   36    36    GLN   HG2    H   1    2.544     0.004   .   .   .   .   .   .   A   36    GLN   HG2    .   30575   1
      433    .   1   .   1   36    36    GLN   HG3    H   1    2.544     0.004   .   .   .   .   .   .   A   36    GLN   HG3    .   30575   1
      434    .   1   .   1   36    36    GLN   C      C   13   176.442   0.000   .   .   .   .   .   .   A   36    GLN   C      .   30575   1
      435    .   1   .   1   36    36    GLN   CA     C   13   55.786    0.040   .   .   .   .   .   .   A   36    GLN   CA     .   30575   1
      436    .   1   .   1   36    36    GLN   CB     C   13   29.317    0.043   .   .   .   .   .   .   A   36    GLN   CB     .   30575   1
      437    .   1   .   1   36    36    GLN   CG     C   13   34.123    0.000   .   .   .   .   .   .   A   36    GLN   CG     .   30575   1
      438    .   1   .   1   36    36    GLN   N      N   15   119.518   0.022   .   .   .   .   .   .   A   36    GLN   N      .   30575   1
      439    .   1   .   1   37    37    LEU   H      H   1    7.434     0.003   .   .   .   .   .   .   A   37    LEU   H      .   30575   1
      440    .   1   .   1   37    37    LEU   HA     H   1    4.424     0.010   .   .   .   .   .   .   A   37    LEU   HA     .   30575   1
      441    .   1   .   1   37    37    LEU   HB2    H   1    1.915     0.009   .   .   .   .   .   .   A   37    LEU   HB2    .   30575   1
      442    .   1   .   1   37    37    LEU   HB3    H   1    1.906     0.013   .   .   .   .   .   .   A   37    LEU   HB3    .   30575   1
      443    .   1   .   1   37    37    LEU   HG     H   1    1.769     0.002   .   .   .   .   .   .   A   37    LEU   HG     .   30575   1
      444    .   1   .   1   37    37    LEU   HD11   H   1    1.005     0.023   .   .   .   .   .   .   A   37    LEU   HD11   .   30575   1
      445    .   1   .   1   37    37    LEU   HD12   H   1    1.005     0.023   .   .   .   .   .   .   A   37    LEU   HD12   .   30575   1
      446    .   1   .   1   37    37    LEU   HD13   H   1    1.005     0.023   .   .   .   .   .   .   A   37    LEU   HD13   .   30575   1
      447    .   1   .   1   37    37    LEU   HD21   H   1    0.907     0.034   .   .   .   .   .   .   A   37    LEU   HD21   .   30575   1
      448    .   1   .   1   37    37    LEU   HD22   H   1    0.907     0.034   .   .   .   .   .   .   A   37    LEU   HD22   .   30575   1
      449    .   1   .   1   37    37    LEU   HD23   H   1    0.907     0.034   .   .   .   .   .   .   A   37    LEU   HD23   .   30575   1
      450    .   1   .   1   37    37    LEU   C      C   13   178.781   0.000   .   .   .   .   .   .   A   37    LEU   C      .   30575   1
      451    .   1   .   1   37    37    LEU   CA     C   13   54.819    0.033   .   .   .   .   .   .   A   37    LEU   CA     .   30575   1
      452    .   1   .   1   37    37    LEU   CB     C   13   42.200    0.037   .   .   .   .   .   .   A   37    LEU   CB     .   30575   1
      453    .   1   .   1   37    37    LEU   CG     C   13   27.098    0.061   .   .   .   .   .   .   A   37    LEU   CG     .   30575   1
      454    .   1   .   1   37    37    LEU   CD1    C   13   25.652    0.016   .   .   .   .   .   .   A   37    LEU   CD1    .   30575   1
      455    .   1   .   1   37    37    LEU   CD2    C   13   22.625    0.045   .   .   .   .   .   .   A   37    LEU   CD2    .   30575   1
      456    .   1   .   1   37    37    LEU   N      N   15   121.424   0.036   .   .   .   .   .   .   A   37    LEU   N      .   30575   1
      457    .   1   .   1   38    38    LYS   H      H   1    8.724     0.012   .   .   .   .   .   .   A   38    LYS   H      .   30575   1
      458    .   1   .   1   38    38    LYS   HA     H   1    4.084     0.002   .   .   .   .   .   .   A   38    LYS   HA     .   30575   1
      459    .   1   .   1   38    38    LYS   HB2    H   1    1.909     0.014   .   .   .   .   .   .   A   38    LYS   HB2    .   30575   1
      460    .   1   .   1   38    38    LYS   HB3    H   1    1.878     0.009   .   .   .   .   .   .   A   38    LYS   HB3    .   30575   1
      461    .   1   .   1   38    38    LYS   HG2    H   1    1.515     0.002   .   .   .   .   .   .   A   38    LYS   HG2    .   30575   1
      462    .   1   .   1   38    38    LYS   HG3    H   1    1.515     0.002   .   .   .   .   .   .   A   38    LYS   HG3    .   30575   1
      463    .   1   .   1   38    38    LYS   HD2    H   1    1.724     0.002   .   .   .   .   .   .   A   38    LYS   HD2    .   30575   1
      464    .   1   .   1   38    38    LYS   HD3    H   1    1.724     0.002   .   .   .   .   .   .   A   38    LYS   HD3    .   30575   1
      465    .   1   .   1   38    38    LYS   HE2    H   1    3.041     0.004   .   .   .   .   .   .   A   38    LYS   HE2    .   30575   1
      466    .   1   .   1   38    38    LYS   HE3    H   1    3.041     0.004   .   .   .   .   .   .   A   38    LYS   HE3    .   30575   1
      467    .   1   .   1   38    38    LYS   C      C   13   178.716   0.000   .   .   .   .   .   .   A   38    LYS   C      .   30575   1
      468    .   1   .   1   38    38    LYS   CA     C   13   58.825    0.028   .   .   .   .   .   .   A   38    LYS   CA     .   30575   1
      469    .   1   .   1   38    38    LYS   CB     C   13   32.069    0.020   .   .   .   .   .   .   A   38    LYS   CB     .   30575   1
      470    .   1   .   1   38    38    LYS   CG     C   13   24.891    0.020   .   .   .   .   .   .   A   38    LYS   CG     .   30575   1
      471    .   1   .   1   38    38    LYS   CD     C   13   29.160    0.030   .   .   .   .   .   .   A   38    LYS   CD     .   30575   1
      472    .   1   .   1   38    38    LYS   CE     C   13   42.030    0.029   .   .   .   .   .   .   A   38    LYS   CE     .   30575   1
      473    .   1   .   1   38    38    LYS   N      N   15   123.731   0.070   .   .   .   .   .   .   A   38    LYS   N      .   30575   1
      474    .   1   .   1   39    39    GLU   H      H   1    8.796     0.003   .   .   .   .   .   .   A   39    GLU   H      .   30575   1
      475    .   1   .   1   39    39    GLU   HA     H   1    4.166     0.009   .   .   .   .   .   .   A   39    GLU   HA     .   30575   1
      476    .   1   .   1   39    39    GLU   HB2    H   1    2.067     0.003   .   .   .   .   .   .   A   39    GLU   HB2    .   30575   1
      477    .   1   .   1   39    39    GLU   HB3    H   1    2.067     0.004   .   .   .   .   .   .   A   39    GLU   HB3    .   30575   1
      478    .   1   .   1   39    39    GLU   HG2    H   1    2.297     0.001   .   .   .   .   .   .   A   39    GLU   HG2    .   30575   1
      479    .   1   .   1   39    39    GLU   HG3    H   1    2.349     0.000   .   .   .   .   .   .   A   39    GLU   HG3    .   30575   1
      480    .   1   .   1   39    39    GLU   C      C   13   176.646   0.000   .   .   .   .   .   .   A   39    GLU   C      .   30575   1
      481    .   1   .   1   39    39    GLU   CA     C   13   58.490    0.028   .   .   .   .   .   .   A   39    GLU   CA     .   30575   1
      482    .   1   .   1   39    39    GLU   CB     C   13   29.079    0.063   .   .   .   .   .   .   A   39    GLU   CB     .   30575   1
      483    .   1   .   1   39    39    GLU   CG     C   13   36.728    0.000   .   .   .   .   .   .   A   39    GLU   CG     .   30575   1
      484    .   1   .   1   39    39    GLU   N      N   15   119.253   0.016   .   .   .   .   .   .   A   39    GLU   N      .   30575   1
      485    .   1   .   1   40    40    ALA   H      H   1    7.793     0.002   .   .   .   .   .   .   A   40    ALA   H      .   30575   1
      486    .   1   .   1   40    40    ALA   HA     H   1    4.125     0.004   .   .   .   .   .   .   A   40    ALA   HA     .   30575   1
      487    .   1   .   1   40    40    ALA   HB1    H   1    1.483     0.007   .   .   .   .   .   .   A   40    ALA   HB1    .   30575   1
      488    .   1   .   1   40    40    ALA   HB2    H   1    1.483     0.007   .   .   .   .   .   .   A   40    ALA   HB2    .   30575   1
      489    .   1   .   1   40    40    ALA   HB3    H   1    1.483     0.007   .   .   .   .   .   .   A   40    ALA   HB3    .   30575   1
      490    .   1   .   1   40    40    ALA   C      C   13   176.804   0.000   .   .   .   .   .   .   A   40    ALA   C      .   30575   1
      491    .   1   .   1   40    40    ALA   CA     C   13   53.231    0.032   .   .   .   .   .   .   A   40    ALA   CA     .   30575   1
      492    .   1   .   1   40    40    ALA   CB     C   13   18.832    0.066   .   .   .   .   .   .   A   40    ALA   CB     .   30575   1
      493    .   1   .   1   40    40    ALA   N      N   15   121.496   0.032   .   .   .   .   .   .   A   40    ALA   N      .   30575   1
      494    .   1   .   1   41    41    LEU   H      H   1    7.529     0.003   .   .   .   .   .   .   A   41    LEU   H      .   30575   1
      495    .   1   .   1   41    41    LEU   HA     H   1    4.289     0.003   .   .   .   .   .   .   A   41    LEU   HA     .   30575   1
      496    .   1   .   1   41    41    LEU   HB2    H   1    1.767     0.009   .   .   .   .   .   .   A   41    LEU   HB2    .   30575   1
      497    .   1   .   1   41    41    LEU   HB3    H   1    1.768     0.010   .   .   .   .   .   .   A   41    LEU   HB3    .   30575   1
      498    .   1   .   1   41    41    LEU   HG     H   1    1.596     0.004   .   .   .   .   .   .   A   41    LEU   HG     .   30575   1
      499    .   1   .   1   41    41    LEU   HD11   H   1    0.867     0.007   .   .   .   .   .   .   A   41    LEU   HD11   .   30575   1
      500    .   1   .   1   41    41    LEU   HD12   H   1    0.867     0.007   .   .   .   .   .   .   A   41    LEU   HD12   .   30575   1
      501    .   1   .   1   41    41    LEU   HD13   H   1    0.867     0.007   .   .   .   .   .   .   A   41    LEU   HD13   .   30575   1
      502    .   1   .   1   41    41    LEU   HD21   H   1    0.928     0.000   .   .   .   .   .   .   A   41    LEU   HD21   .   30575   1
      503    .   1   .   1   41    41    LEU   HD22   H   1    0.928     0.000   .   .   .   .   .   .   A   41    LEU   HD22   .   30575   1
      504    .   1   .   1   41    41    LEU   HD23   H   1    0.928     0.000   .   .   .   .   .   .   A   41    LEU   HD23   .   30575   1
      505    .   1   .   1   41    41    LEU   C      C   13   178.129   0.000   .   .   .   .   .   .   A   41    LEU   C      .   30575   1
      506    .   1   .   1   41    41    LEU   CA     C   13   54.788    0.042   .   .   .   .   .   .   A   41    LEU   CA     .   30575   1
      507    .   1   .   1   41    41    LEU   CB     C   13   42.042    0.073   .   .   .   .   .   .   A   41    LEU   CB     .   30575   1
      508    .   1   .   1   41    41    LEU   CG     C   13   26.972    0.052   .   .   .   .   .   .   A   41    LEU   CG     .   30575   1
      509    .   1   .   1   41    41    LEU   CD1    C   13   23.267    0.097   .   .   .   .   .   .   A   41    LEU   CD1    .   30575   1
      510    .   1   .   1   41    41    LEU   CD2    C   13   25.455    0.000   .   .   .   .   .   .   A   41    LEU   CD2    .   30575   1
      511    .   1   .   1   41    41    LEU   N      N   15   116.480   0.033   .   .   .   .   .   .   A   41    LEU   N      .   30575   1
      512    .   1   .   1   42    42    GLU   H      H   1    7.863     0.002   .   .   .   .   .   .   A   42    GLU   H      .   30575   1
      513    .   1   .   1   42    42    GLU   HA     H   1    4.526     0.005   .   .   .   .   .   .   A   42    GLU   HA     .   30575   1
      514    .   1   .   1   42    42    GLU   HB2    H   1    2.306     0.007   .   .   .   .   .   .   A   42    GLU   HB2    .   30575   1
      515    .   1   .   1   42    42    GLU   HB3    H   1    2.307     0.007   .   .   .   .   .   .   A   42    GLU   HB3    .   30575   1
      516    .   1   .   1   42    42    GLU   HG2    H   1    2.407     0.001   .   .   .   .   .   .   A   42    GLU   HG2    .   30575   1
      517    .   1   .   1   42    42    GLU   HG3    H   1    2.529     0.003   .   .   .   .   .   .   A   42    GLU   HG3    .   30575   1
      518    .   1   .   1   42    42    GLU   CA     C   13   55.057    0.041   .   .   .   .   .   .   A   42    GLU   CA     .   30575   1
      519    .   1   .   1   42    42    GLU   CB     C   13   29.267    0.002   .   .   .   .   .   .   A   42    GLU   CB     .   30575   1
      520    .   1   .   1   42    42    GLU   CG     C   13   36.372    0.048   .   .   .   .   .   .   A   42    GLU   CG     .   30575   1
      521    .   1   .   1   42    42    GLU   N      N   15   123.840   0.025   .   .   .   .   .   .   A   42    GLU   N      .   30575   1
      522    .   1   .   1   43    43    PRO   HA     H   1    4.158     0.002   .   .   .   .   .   .   A   43    PRO   HA     .   30575   1
      523    .   1   .   1   43    43    PRO   HB2    H   1    2.400     0.010   .   .   .   .   .   .   A   43    PRO   HB2    .   30575   1
      524    .   1   .   1   43    43    PRO   HB3    H   1    2.401     0.009   .   .   .   .   .   .   A   43    PRO   HB3    .   30575   1
      525    .   1   .   1   43    43    PRO   HG2    H   1    2.225     0.004   .   .   .   .   .   .   A   43    PRO   HG2    .   30575   1
      526    .   1   .   1   43    43    PRO   HG3    H   1    2.014     0.004   .   .   .   .   .   .   A   43    PRO   HG3    .   30575   1
      527    .   1   .   1   43    43    PRO   HD2    H   1    3.906     0.009   .   .   .   .   .   .   A   43    PRO   HD2    .   30575   1
      528    .   1   .   1   43    43    PRO   HD3    H   1    3.964     0.028   .   .   .   .   .   .   A   43    PRO   HD3    .   30575   1
      529    .   1   .   1   43    43    PRO   C      C   13   178.784   0.000   .   .   .   .   .   .   A   43    PRO   C      .   30575   1
      530    .   1   .   1   43    43    PRO   CA     C   13   66.564    0.045   .   .   .   .   .   .   A   43    PRO   CA     .   30575   1
      531    .   1   .   1   43    43    PRO   CB     C   13   32.334    0.033   .   .   .   .   .   .   A   43    PRO   CB     .   30575   1
      532    .   1   .   1   43    43    PRO   CG     C   13   27.868    0.000   .   .   .   .   .   .   A   43    PRO   CG     .   30575   1
      533    .   1   .   1   43    43    PRO   CD     C   13   50.634    0.020   .   .   .   .   .   .   A   43    PRO   CD     .   30575   1
      534    .   1   .   1   44    44    ASN   H      H   1    9.008     0.003   .   .   .   .   .   .   A   44    ASN   H      .   30575   1
      535    .   1   .   1   44    44    ASN   HA     H   1    4.521     0.002   .   .   .   .   .   .   A   44    ASN   HA     .   30575   1
      536    .   1   .   1   44    44    ASN   HB2    H   1    3.016     0.008   .   .   .   .   .   .   A   44    ASN   HB2    .   30575   1
      537    .   1   .   1   44    44    ASN   HB3    H   1    2.806     0.004   .   .   .   .   .   .   A   44    ASN   HB3    .   30575   1
      538    .   1   .   1   44    44    ASN   HD21   H   1    7.797     0.001   .   .   .   .   .   .   A   44    ASN   HD21   .   30575   1
      539    .   1   .   1   44    44    ASN   HD22   H   1    7.043     0.001   .   .   .   .   .   .   A   44    ASN   HD22   .   30575   1
      540    .   1   .   1   44    44    ASN   C      C   13   177.938   0.000   .   .   .   .   .   .   A   44    ASN   C      .   30575   1
      541    .   1   .   1   44    44    ASN   CA     C   13   56.175    0.054   .   .   .   .   .   .   A   44    ASN   CA     .   30575   1
      542    .   1   .   1   44    44    ASN   CB     C   13   37.664    0.050   .   .   .   .   .   .   A   44    ASN   CB     .   30575   1
      543    .   1   .   1   44    44    ASN   N      N   15   116.290   0.029   .   .   .   .   .   .   A   44    ASN   N      .   30575   1
      544    .   1   .   1   44    44    ASN   ND2    N   15   114.223   0.031   .   .   .   .   .   .   A   44    ASN   ND2    .   30575   1
      545    .   1   .   1   45    45    LYS   H      H   1    7.751     0.003   .   .   .   .   .   .   A   45    LYS   H      .   30575   1
      546    .   1   .   1   45    45    LYS   HA     H   1    4.276     0.007   .   .   .   .   .   .   A   45    LYS   HA     .   30575   1
      547    .   1   .   1   45    45    LYS   HB2    H   1    2.058     0.008   .   .   .   .   .   .   A   45    LYS   HB2    .   30575   1
      548    .   1   .   1   45    45    LYS   HB3    H   1    2.055     0.004   .   .   .   .   .   .   A   45    LYS   HB3    .   30575   1
      549    .   1   .   1   45    45    LYS   HG2    H   1    1.468     0.008   .   .   .   .   .   .   A   45    LYS   HG2    .   30575   1
      550    .   1   .   1   45    45    LYS   HG3    H   1    1.469     0.009   .   .   .   .   .   .   A   45    LYS   HG3    .   30575   1
      551    .   1   .   1   45    45    LYS   HD2    H   1    1.595     0.000   .   .   .   .   .   .   A   45    LYS   HD2    .   30575   1
      552    .   1   .   1   45    45    LYS   HD3    H   1    1.595     0.000   .   .   .   .   .   .   A   45    LYS   HD3    .   30575   1
      553    .   1   .   1   45    45    LYS   HE2    H   1    3.019     0.018   .   .   .   .   .   .   A   45    LYS   HE2    .   30575   1
      554    .   1   .   1   45    45    LYS   HE3    H   1    3.019     0.018   .   .   .   .   .   .   A   45    LYS   HE3    .   30575   1
      555    .   1   .   1   45    45    LYS   C      C   13   178.914   0.000   .   .   .   .   .   .   A   45    LYS   C      .   30575   1
      556    .   1   .   1   45    45    LYS   CA     C   13   58.226    0.072   .   .   .   .   .   .   A   45    LYS   CA     .   30575   1
      557    .   1   .   1   45    45    LYS   CB     C   13   32.113    0.042   .   .   .   .   .   .   A   45    LYS   CB     .   30575   1
      558    .   1   .   1   45    45    LYS   CG     C   13   25.313    0.089   .   .   .   .   .   .   A   45    LYS   CG     .   30575   1
      559    .   1   .   1   45    45    LYS   CD     C   13   28.536    0.000   .   .   .   .   .   .   A   45    LYS   CD     .   30575   1
      560    .   1   .   1   45    45    LYS   CE     C   13   42.285    0.000   .   .   .   .   .   .   A   45    LYS   CE     .   30575   1
      561    .   1   .   1   45    45    LYS   N      N   15   122.907   0.027   .   .   .   .   .   .   A   45    LYS   N      .   30575   1
      562    .   1   .   1   46    46    ARG   H      H   1    8.550     0.006   .   .   .   .   .   .   A   46    ARG   H      .   30575   1
      563    .   1   .   1   46    46    ARG   HA     H   1    3.960     0.004   .   .   .   .   .   .   A   46    ARG   HA     .   30575   1
      564    .   1   .   1   46    46    ARG   HB2    H   1    1.928     0.007   .   .   .   .   .   .   A   46    ARG   HB2    .   30575   1
      565    .   1   .   1   46    46    ARG   HB3    H   1    1.928     0.007   .   .   .   .   .   .   A   46    ARG   HB3    .   30575   1
      566    .   1   .   1   46    46    ARG   HG2    H   1    1.747     0.000   .   .   .   .   .   .   A   46    ARG   HG2    .   30575   1
      567    .   1   .   1   46    46    ARG   HG3    H   1    1.747     0.000   .   .   .   .   .   .   A   46    ARG   HG3    .   30575   1
      568    .   1   .   1   46    46    ARG   HD2    H   1    3.250     0.005   .   .   .   .   .   .   A   46    ARG   HD2    .   30575   1
      569    .   1   .   1   46    46    ARG   HD3    H   1    3.276     0.000   .   .   .   .   .   .   A   46    ARG   HD3    .   30575   1
      570    .   1   .   1   46    46    ARG   C      C   13   178.416   0.000   .   .   .   .   .   .   A   46    ARG   C      .   30575   1
      571    .   1   .   1   46    46    ARG   CA     C   13   60.343    0.052   .   .   .   .   .   .   A   46    ARG   CA     .   30575   1
      572    .   1   .   1   46    46    ARG   CB     C   13   30.311    0.043   .   .   .   .   .   .   A   46    ARG   CB     .   30575   1
      573    .   1   .   1   46    46    ARG   CG     C   13   28.020    0.000   .   .   .   .   .   .   A   46    ARG   CG     .   30575   1
      574    .   1   .   1   46    46    ARG   CD     C   13   43.944    0.000   .   .   .   .   .   .   A   46    ARG   CD     .   30575   1
      575    .   1   .   1   46    46    ARG   N      N   15   121.481   0.060   .   .   .   .   .   .   A   46    ARG   N      .   30575   1
      576    .   1   .   1   47    47    GLN   H      H   1    8.068     0.003   .   .   .   .   .   .   A   47    GLN   H      .   30575   1
      577    .   1   .   1   47    47    GLN   HA     H   1    4.180     0.007   .   .   .   .   .   .   A   47    GLN   HA     .   30575   1
      578    .   1   .   1   47    47    GLN   HB2    H   1    2.213     0.021   .   .   .   .   .   .   A   47    GLN   HB2    .   30575   1
      579    .   1   .   1   47    47    GLN   HB3    H   1    2.215     0.025   .   .   .   .   .   .   A   47    GLN   HB3    .   30575   1
      580    .   1   .   1   47    47    GLN   HG2    H   1    2.511     0.011   .   .   .   .   .   .   A   47    GLN   HG2    .   30575   1
      581    .   1   .   1   47    47    GLN   HG3    H   1    2.511     0.011   .   .   .   .   .   .   A   47    GLN   HG3    .   30575   1
      582    .   1   .   1   47    47    GLN   C      C   13   180.229   0.000   .   .   .   .   .   .   A   47    GLN   C      .   30575   1
      583    .   1   .   1   47    47    GLN   CA     C   13   58.960    0.084   .   .   .   .   .   .   A   47    GLN   CA     .   30575   1
      584    .   1   .   1   47    47    GLN   CB     C   13   27.970    0.040   .   .   .   .   .   .   A   47    GLN   CB     .   30575   1
      585    .   1   .   1   47    47    GLN   CG     C   13   33.851    0.108   .   .   .   .   .   .   A   47    GLN   CG     .   30575   1
      586    .   1   .   1   47    47    GLN   N      N   15   118.119   0.031   .   .   .   .   .   .   A   47    GLN   N      .   30575   1
      587    .   1   .   1   48    48    HIS   H      H   1    7.805     0.004   .   .   .   .   .   .   A   48    HIS   H      .   30575   1
      588    .   1   .   1   48    48    HIS   HA     H   1    4.520     0.003   .   .   .   .   .   .   A   48    HIS   HA     .   30575   1
      589    .   1   .   1   48    48    HIS   HB2    H   1    3.404     0.024   .   .   .   .   .   .   A   48    HIS   HB2    .   30575   1
      590    .   1   .   1   48    48    HIS   HB3    H   1    3.425     0.017   .   .   .   .   .   .   A   48    HIS   HB3    .   30575   1
      591    .   1   .   1   48    48    HIS   HD2    H   1    7.191     0.009   .   .   .   .   .   .   A   48    HIS   HD2    .   30575   1
      592    .   1   .   1   48    48    HIS   HE1    H   1    8.220     0.021   .   .   .   .   .   .   A   48    HIS   HE1    .   30575   1
      593    .   1   .   1   48    48    HIS   CA     C   13   59.225    0.092   .   .   .   .   .   .   A   48    HIS   CA     .   30575   1
      594    .   1   .   1   48    48    HIS   CB     C   13   29.369    0.047   .   .   .   .   .   .   A   48    HIS   CB     .   30575   1
      595    .   1   .   1   48    48    HIS   CD2    C   13   119.979   0.021   .   .   .   .   .   .   A   48    HIS   CD2    .   30575   1
      596    .   1   .   1   48    48    HIS   CE1    C   13   137.471   0.065   .   .   .   .   .   .   A   48    HIS   CE1    .   30575   1
      597    .   1   .   1   48    48    HIS   N      N   15   119.654   0.044   .   .   .   .   .   .   A   48    HIS   N      .   30575   1
      598    .   1   .   1   49    49    ILE   H      H   1    8.382     0.009   .   .   .   .   .   .   A   49    ILE   H      .   30575   1
      599    .   1   .   1   49    49    ILE   HA     H   1    3.576     0.010   .   .   .   .   .   .   A   49    ILE   HA     .   30575   1
      600    .   1   .   1   49    49    ILE   HB     H   1    2.126     0.011   .   .   .   .   .   .   A   49    ILE   HB     .   30575   1
      601    .   1   .   1   49    49    ILE   HG12   H   1    2.052     0.000   .   .   .   .   .   .   A   49    ILE   HG12   .   30575   1
      602    .   1   .   1   49    49    ILE   HG13   H   1    2.052     0.000   .   .   .   .   .   .   A   49    ILE   HG13   .   30575   1
      603    .   1   .   1   49    49    ILE   HG21   H   1    0.911     0.026   .   .   .   .   .   .   A   49    ILE   HG21   .   30575   1
      604    .   1   .   1   49    49    ILE   HG22   H   1    0.911     0.026   .   .   .   .   .   .   A   49    ILE   HG22   .   30575   1
      605    .   1   .   1   49    49    ILE   HG23   H   1    0.911     0.026   .   .   .   .   .   .   A   49    ILE   HG23   .   30575   1
      606    .   1   .   1   49    49    ILE   HD11   H   1    0.854     0.014   .   .   .   .   .   .   A   49    ILE   HD11   .   30575   1
      607    .   1   .   1   49    49    ILE   HD12   H   1    0.854     0.014   .   .   .   .   .   .   A   49    ILE   HD12   .   30575   1
      608    .   1   .   1   49    49    ILE   HD13   H   1    0.854     0.014   .   .   .   .   .   .   A   49    ILE   HD13   .   30575   1
      609    .   1   .   1   49    49    ILE   C      C   13   177.844   0.000   .   .   .   .   .   .   A   49    ILE   C      .   30575   1
      610    .   1   .   1   49    49    ILE   CA     C   13   65.082    0.058   .   .   .   .   .   .   A   49    ILE   CA     .   30575   1
      611    .   1   .   1   49    49    ILE   CB     C   13   37.459    0.030   .   .   .   .   .   .   A   49    ILE   CB     .   30575   1
      612    .   1   .   1   49    49    ILE   CG1    C   13   29.246    0.000   .   .   .   .   .   .   A   49    ILE   CG1    .   30575   1
      613    .   1   .   1   49    49    ILE   CG2    C   13   17.807    0.010   .   .   .   .   .   .   A   49    ILE   CG2    .   30575   1
      614    .   1   .   1   49    49    ILE   CD1    C   13   13.496    0.035   .   .   .   .   .   .   A   49    ILE   CD1    .   30575   1
      615    .   1   .   1   49    49    ILE   N      N   15   121.604   0.064   .   .   .   .   .   .   A   49    ILE   N      .   30575   1
      616    .   1   .   1   50    50    TYR   H      H   1    8.458     0.001   .   .   .   .   .   .   A   50    TYR   H      .   30575   1
      617    .   1   .   1   50    50    TYR   HA     H   1    4.025     0.013   .   .   .   .   .   .   A   50    TYR   HA     .   30575   1
      618    .   1   .   1   50    50    TYR   HB2    H   1    3.257     0.006   .   .   .   .   .   .   A   50    TYR   HB2    .   30575   1
      619    .   1   .   1   50    50    TYR   HB3    H   1    3.133     0.008   .   .   .   .   .   .   A   50    TYR   HB3    .   30575   1
      620    .   1   .   1   50    50    TYR   HD1    H   1    7.067     0.004   .   .   .   .   .   .   A   50    TYR   HD1    .   30575   1
      621    .   1   .   1   50    50    TYR   HD2    H   1    7.067     0.004   .   .   .   .   .   .   A   50    TYR   HD2    .   30575   1
      622    .   1   .   1   50    50    TYR   HE1    H   1    6.838     0.004   .   .   .   .   .   .   A   50    TYR   HE1    .   30575   1
      623    .   1   .   1   50    50    TYR   HE2    H   1    6.838     0.004   .   .   .   .   .   .   A   50    TYR   HE2    .   30575   1
      624    .   1   .   1   50    50    TYR   C      C   13   177.144   0.000   .   .   .   .   .   .   A   50    TYR   C      .   30575   1
      625    .   1   .   1   50    50    TYR   CA     C   13   62.459    0.053   .   .   .   .   .   .   A   50    TYR   CA     .   30575   1
      626    .   1   .   1   50    50    TYR   CB     C   13   38.289    0.084   .   .   .   .   .   .   A   50    TYR   CB     .   30575   1
      627    .   1   .   1   50    50    TYR   CD1    C   13   132.527   0.044   .   .   .   .   .   .   A   50    TYR   CD1    .   30575   1
      628    .   1   .   1   50    50    TYR   CD2    C   13   132.527   0.044   .   .   .   .   .   .   A   50    TYR   CD2    .   30575   1
      629    .   1   .   1   50    50    TYR   CE1    C   13   118.279   0.026   .   .   .   .   .   .   A   50    TYR   CE1    .   30575   1
      630    .   1   .   1   50    50    TYR   CE2    C   13   118.279   0.026   .   .   .   .   .   .   A   50    TYR   CE2    .   30575   1
      631    .   1   .   1   50    50    TYR   N      N   15   121.748   0.051   .   .   .   .   .   .   A   50    TYR   N      .   30575   1
      632    .   1   .   1   51    51    GLN   H      H   1    8.336     0.006   .   .   .   .   .   .   A   51    GLN   H      .   30575   1
      633    .   1   .   1   51    51    GLN   HA     H   1    3.863     0.006   .   .   .   .   .   .   A   51    GLN   HA     .   30575   1
      634    .   1   .   1   51    51    GLN   HB2    H   1    2.169     0.011   .   .   .   .   .   .   A   51    GLN   HB2    .   30575   1
      635    .   1   .   1   51    51    GLN   HB3    H   1    2.170     0.012   .   .   .   .   .   .   A   51    GLN   HB3    .   30575   1
      636    .   1   .   1   51    51    GLN   HG2    H   1    2.534     0.017   .   .   .   .   .   .   A   51    GLN   HG2    .   30575   1
      637    .   1   .   1   51    51    GLN   HG3    H   1    2.638     0.004   .   .   .   .   .   .   A   51    GLN   HG3    .   30575   1
      638    .   1   .   1   51    51    GLN   HE21   H   1    7.557     0.002   .   .   .   .   .   .   A   51    GLN   HE21   .   30575   1
      639    .   1   .   1   51    51    GLN   HE22   H   1    6.967     0.004   .   .   .   .   .   .   A   51    GLN   HE22   .   30575   1
      640    .   1   .   1   51    51    GLN   C      C   13   179.417   0.000   .   .   .   .   .   .   A   51    GLN   C      .   30575   1
      641    .   1   .   1   51    51    GLN   CA     C   13   58.936    0.042   .   .   .   .   .   .   A   51    GLN   CA     .   30575   1
      642    .   1   .   1   51    51    GLN   CB     C   13   28.008    0.030   .   .   .   .   .   .   A   51    GLN   CB     .   30575   1
      643    .   1   .   1   51    51    GLN   CG     C   13   33.982    0.033   .   .   .   .   .   .   A   51    GLN   CG     .   30575   1
      644    .   1   .   1   51    51    GLN   N      N   15   117.728   0.040   .   .   .   .   .   .   A   51    GLN   N      .   30575   1
      645    .   1   .   1   51    51    GLN   NE2    N   15   112.509   0.121   .   .   .   .   .   .   A   51    GLN   NE2    .   30575   1
      646    .   1   .   1   52    52    ARG   H      H   1    8.120     0.002   .   .   .   .   .   .   A   52    ARG   H      .   30575   1
      647    .   1   .   1   52    52    ARG   HA     H   1    4.039     0.007   .   .   .   .   .   .   A   52    ARG   HA     .   30575   1
      648    .   1   .   1   52    52    ARG   HB2    H   1    1.897     0.011   .   .   .   .   .   .   A   52    ARG   HB2    .   30575   1
      649    .   1   .   1   52    52    ARG   HB3    H   1    1.887     0.013   .   .   .   .   .   .   A   52    ARG   HB3    .   30575   1
      650    .   1   .   1   52    52    ARG   HG2    H   1    1.612     0.008   .   .   .   .   .   .   A   52    ARG   HG2    .   30575   1
      651    .   1   .   1   52    52    ARG   HG3    H   1    1.605     0.009   .   .   .   .   .   .   A   52    ARG   HG3    .   30575   1
      652    .   1   .   1   52    52    ARG   HD2    H   1    3.227     0.000   .   .   .   .   .   .   A   52    ARG   HD2    .   30575   1
      653    .   1   .   1   52    52    ARG   HD3    H   1    3.269     0.007   .   .   .   .   .   .   A   52    ARG   HD3    .   30575   1
      654    .   1   .   1   52    52    ARG   HE     H   1    7.176     0.004   .   .   .   .   .   .   A   52    ARG   HE     .   30575   1
      655    .   1   .   1   52    52    ARG   C      C   13   178.226   0.000   .   .   .   .   .   .   A   52    ARG   C      .   30575   1
      656    .   1   .   1   52    52    ARG   CA     C   13   58.350    0.038   .   .   .   .   .   .   A   52    ARG   CA     .   30575   1
      657    .   1   .   1   52    52    ARG   CB     C   13   29.660    0.094   .   .   .   .   .   .   A   52    ARG   CB     .   30575   1
      658    .   1   .   1   52    52    ARG   CG     C   13   26.926    0.000   .   .   .   .   .   .   A   52    ARG   CG     .   30575   1
      659    .   1   .   1   52    52    ARG   CD     C   13   42.953    0.000   .   .   .   .   .   .   A   52    ARG   CD     .   30575   1
      660    .   1   .   1   52    52    ARG   N      N   15   120.346   0.050   .   .   .   .   .   .   A   52    ARG   N      .   30575   1
      661    .   1   .   1   52    52    ARG   NE     N   15   84.833    0.045   .   .   .   .   .   .   A   52    ARG   NE     .   30575   1
      662    .   1   .   1   53    53    CYS   H      H   1    8.421     0.011   .   .   .   .   .   .   A   53    CYS   H      .   30575   1
      663    .   1   .   1   53    53    CYS   HA     H   1    3.908     0.006   .   .   .   .   .   .   A   53    CYS   HA     .   30575   1
      664    .   1   .   1   53    53    CYS   HB2    H   1    3.147     0.009   .   .   .   .   .   .   A   53    CYS   HB2    .   30575   1
      665    .   1   .   1   53    53    CYS   HB3    H   1    2.951     0.007   .   .   .   .   .   .   A   53    CYS   HB3    .   30575   1
      666    .   1   .   1   53    53    CYS   C      C   13   176.523   0.000   .   .   .   .   .   .   A   53    CYS   C      .   30575   1
      667    .   1   .   1   53    53    CYS   CA     C   13   63.578    0.049   .   .   .   .   .   .   A   53    CYS   CA     .   30575   1
      668    .   1   .   1   53    53    CYS   CB     C   13   26.216    0.096   .   .   .   .   .   .   A   53    CYS   CB     .   30575   1
      669    .   1   .   1   53    53    CYS   N      N   15   120.509   0.067   .   .   .   .   .   .   A   53    CYS   N      .   30575   1
      670    .   1   .   1   54    54    ILE   H      H   1    7.612     0.005   .   .   .   .   .   .   A   54    ILE   H      .   30575   1
      671    .   1   .   1   54    54    ILE   HA     H   1    3.601     0.009   .   .   .   .   .   .   A   54    ILE   HA     .   30575   1
      672    .   1   .   1   54    54    ILE   HB     H   1    1.959     0.014   .   .   .   .   .   .   A   54    ILE   HB     .   30575   1
      673    .   1   .   1   54    54    ILE   HG12   H   1    1.228     0.002   .   .   .   .   .   .   A   54    ILE   HG12   .   30575   1
      674    .   1   .   1   54    54    ILE   HG13   H   1    1.061     0.005   .   .   .   .   .   .   A   54    ILE   HG13   .   30575   1
      675    .   1   .   1   54    54    ILE   HG21   H   1    0.838     0.004   .   .   .   .   .   .   A   54    ILE   HG21   .   30575   1
      676    .   1   .   1   54    54    ILE   HG22   H   1    0.838     0.004   .   .   .   .   .   .   A   54    ILE   HG22   .   30575   1
      677    .   1   .   1   54    54    ILE   HG23   H   1    0.838     0.004   .   .   .   .   .   .   A   54    ILE   HG23   .   30575   1
      678    .   1   .   1   54    54    ILE   HD11   H   1    0.584     0.002   .   .   .   .   .   .   A   54    ILE   HD11   .   30575   1
      679    .   1   .   1   54    54    ILE   HD12   H   1    0.584     0.002   .   .   .   .   .   .   A   54    ILE   HD12   .   30575   1
      680    .   1   .   1   54    54    ILE   HD13   H   1    0.584     0.002   .   .   .   .   .   .   A   54    ILE   HD13   .   30575   1
      681    .   1   .   1   54    54    ILE   C      C   13   179.044   0.000   .   .   .   .   .   .   A   54    ILE   C      .   30575   1
      682    .   1   .   1   54    54    ILE   CA     C   13   64.009    0.051   .   .   .   .   .   .   A   54    ILE   CA     .   30575   1
      683    .   1   .   1   54    54    ILE   CB     C   13   36.940    0.040   .   .   .   .   .   .   A   54    ILE   CB     .   30575   1
      684    .   1   .   1   54    54    ILE   CG1    C   13   27.792    0.056   .   .   .   .   .   .   A   54    ILE   CG1    .   30575   1
      685    .   1   .   1   54    54    ILE   CG2    C   13   17.371    0.021   .   .   .   .   .   .   A   54    ILE   CG2    .   30575   1
      686    .   1   .   1   54    54    ILE   CD1    C   13   11.230    0.028   .   .   .   .   .   .   A   54    ILE   CD1    .   30575   1
      687    .   1   .   1   54    54    ILE   N      N   15   119.360   0.017   .   .   .   .   .   .   A   54    ILE   N      .   30575   1
      688    .   1   .   1   55    55    GLN   H      H   1    7.977     0.002   .   .   .   .   .   .   A   55    GLN   H      .   30575   1
      689    .   1   .   1   55    55    GLN   HA     H   1    4.067     0.009   .   .   .   .   .   .   A   55    GLN   HA     .   30575   1
      690    .   1   .   1   55    55    GLN   HB2    H   1    2.002     0.000   .   .   .   .   .   .   A   55    GLN   HB2    .   30575   1
      691    .   1   .   1   55    55    GLN   HB3    H   1    2.002     0.000   .   .   .   .   .   .   A   55    GLN   HB3    .   30575   1
      692    .   1   .   1   55    55    GLN   HG2    H   1    2.337     0.001   .   .   .   .   .   .   A   55    GLN   HG2    .   30575   1
      693    .   1   .   1   55    55    GLN   HG3    H   1    2.337     0.001   .   .   .   .   .   .   A   55    GLN   HG3    .   30575   1
      694    .   1   .   1   55    55    GLN   C      C   13   179.988   0.000   .   .   .   .   .   .   A   55    GLN   C      .   30575   1
      695    .   1   .   1   55    55    GLN   CA     C   13   59.108    0.030   .   .   .   .   .   .   A   55    GLN   CA     .   30575   1
      696    .   1   .   1   55    55    GLN   CB     C   13   28.616    0.067   .   .   .   .   .   .   A   55    GLN   CB     .   30575   1
      697    .   1   .   1   55    55    GLN   CG     C   13   33.895    0.000   .   .   .   .   .   .   A   55    GLN   CG     .   30575   1
      698    .   1   .   1   55    55    GLN   N      N   15   121.160   0.059   .   .   .   .   .   .   A   55    GLN   N      .   30575   1
      699    .   1   .   1   56    56    LEU   H      H   1    8.695     0.004   .   .   .   .   .   .   A   56    LEU   H      .   30575   1
      700    .   1   .   1   56    56    LEU   HA     H   1    4.151     0.017   .   .   .   .   .   .   A   56    LEU   HA     .   30575   1
      701    .   1   .   1   56    56    LEU   HB2    H   1    1.199     0.008   .   .   .   .   .   .   A   56    LEU   HB2    .   30575   1
      702    .   1   .   1   56    56    LEU   HB3    H   1    1.200     0.006   .   .   .   .   .   .   A   56    LEU   HB3    .   30575   1
      703    .   1   .   1   56    56    LEU   HG     H   1    1.207     0.006   .   .   .   .   .   .   A   56    LEU   HG     .   30575   1
      704    .   1   .   1   56    56    LEU   HD11   H   1    0.845     0.012   .   .   .   .   .   .   A   56    LEU   HD11   .   30575   1
      705    .   1   .   1   56    56    LEU   HD12   H   1    0.845     0.012   .   .   .   .   .   .   A   56    LEU   HD12   .   30575   1
      706    .   1   .   1   56    56    LEU   HD13   H   1    0.845     0.012   .   .   .   .   .   .   A   56    LEU   HD13   .   30575   1
      707    .   1   .   1   56    56    LEU   HD21   H   1    0.848     0.013   .   .   .   .   .   .   A   56    LEU   HD21   .   30575   1
      708    .   1   .   1   56    56    LEU   HD22   H   1    0.848     0.013   .   .   .   .   .   .   A   56    LEU   HD22   .   30575   1
      709    .   1   .   1   56    56    LEU   HD23   H   1    0.848     0.013   .   .   .   .   .   .   A   56    LEU   HD23   .   30575   1
      710    .   1   .   1   56    56    LEU   C      C   13   178.528   0.000   .   .   .   .   .   .   A   56    LEU   C      .   30575   1
      711    .   1   .   1   56    56    LEU   CA     C   13   57.640    0.025   .   .   .   .   .   .   A   56    LEU   CA     .   30575   1
      712    .   1   .   1   56    56    LEU   CB     C   13   42.173    0.027   .   .   .   .   .   .   A   56    LEU   CB     .   30575   1
      713    .   1   .   1   56    56    LEU   CG     C   13   27.378    0.000   .   .   .   .   .   .   A   56    LEU   CG     .   30575   1
      714    .   1   .   1   56    56    LEU   CD1    C   13   26.187    0.050   .   .   .   .   .   .   A   56    LEU   CD1    .   30575   1
      715    .   1   .   1   56    56    LEU   CD2    C   13   23.325    0.008   .   .   .   .   .   .   A   56    LEU   CD2    .   30575   1
      716    .   1   .   1   56    56    LEU   N      N   15   121.605   0.030   .   .   .   .   .   .   A   56    LEU   N      .   30575   1
      717    .   1   .   1   57    57    LYS   H      H   1    8.299     0.002   .   .   .   .   .   .   A   57    LYS   H      .   30575   1
      718    .   1   .   1   57    57    LYS   HA     H   1    3.875     0.007   .   .   .   .   .   .   A   57    LYS   HA     .   30575   1
      719    .   1   .   1   57    57    LYS   HB2    H   1    1.970     0.009   .   .   .   .   .   .   A   57    LYS   HB2    .   30575   1
      720    .   1   .   1   57    57    LYS   HB3    H   1    1.968     0.008   .   .   .   .   .   .   A   57    LYS   HB3    .   30575   1
      721    .   1   .   1   57    57    LYS   HG2    H   1    1.449     0.003   .   .   .   .   .   .   A   57    LYS   HG2    .   30575   1
      722    .   1   .   1   57    57    LYS   HG3    H   1    1.449     0.004   .   .   .   .   .   .   A   57    LYS   HG3    .   30575   1
      723    .   1   .   1   57    57    LYS   HD2    H   1    1.596     0.012   .   .   .   .   .   .   A   57    LYS   HD2    .   30575   1
      724    .   1   .   1   57    57    LYS   HD3    H   1    1.593     0.015   .   .   .   .   .   .   A   57    LYS   HD3    .   30575   1
      725    .   1   .   1   57    57    LYS   HE2    H   1    2.933     0.000   .   .   .   .   .   .   A   57    LYS   HE2    .   30575   1
      726    .   1   .   1   57    57    LYS   HE3    H   1    2.933     0.000   .   .   .   .   .   .   A   57    LYS   HE3    .   30575   1
      727    .   1   .   1   57    57    LYS   C      C   13   178.478   0.000   .   .   .   .   .   .   A   57    LYS   C      .   30575   1
      728    .   1   .   1   57    57    LYS   CA     C   13   60.258    0.020   .   .   .   .   .   .   A   57    LYS   CA     .   30575   1
      729    .   1   .   1   57    57    LYS   CB     C   13   32.010    0.037   .   .   .   .   .   .   A   57    LYS   CB     .   30575   1
      730    .   1   .   1   57    57    LYS   CG     C   13   25.913    0.037   .   .   .   .   .   .   A   57    LYS   CG     .   30575   1
      731    .   1   .   1   57    57    LYS   CD     C   13   28.992    0.046   .   .   .   .   .   .   A   57    LYS   CD     .   30575   1
      732    .   1   .   1   57    57    LYS   CE     C   13   42.223    0.000   .   .   .   .   .   .   A   57    LYS   CE     .   30575   1
      733    .   1   .   1   57    57    LYS   N      N   15   121.676   0.040   .   .   .   .   .   .   A   57    LYS   N      .   30575   1
      734    .   1   .   1   58    58    GLN   H      H   1    7.728     0.006   .   .   .   .   .   .   A   58    GLN   H      .   30575   1
      735    .   1   .   1   58    58    GLN   HA     H   1    4.149     0.009   .   .   .   .   .   .   A   58    GLN   HA     .   30575   1
      736    .   1   .   1   58    58    GLN   HB2    H   1    2.170     0.003   .   .   .   .   .   .   A   58    GLN   HB2    .   30575   1
      737    .   1   .   1   58    58    GLN   HB3    H   1    2.171     0.004   .   .   .   .   .   .   A   58    GLN   HB3    .   30575   1
      738    .   1   .   1   58    58    GLN   HG2    H   1    2.579     0.002   .   .   .   .   .   .   A   58    GLN   HG2    .   30575   1
      739    .   1   .   1   58    58    GLN   HG3    H   1    2.409     0.008   .   .   .   .   .   .   A   58    GLN   HG3    .   30575   1
      740    .   1   .   1   58    58    GLN   C      C   13   178.463   0.000   .   .   .   .   .   .   A   58    GLN   C      .   30575   1
      741    .   1   .   1   58    58    GLN   CA     C   13   59.185    0.047   .   .   .   .   .   .   A   58    GLN   CA     .   30575   1
      742    .   1   .   1   58    58    GLN   CB     C   13   27.912    0.033   .   .   .   .   .   .   A   58    GLN   CB     .   30575   1
      743    .   1   .   1   58    58    GLN   CG     C   13   33.926    0.000   .   .   .   .   .   .   A   58    GLN   CG     .   30575   1
      744    .   1   .   1   58    58    GLN   N      N   15   118.700   0.039   .   .   .   .   .   .   A   58    GLN   N      .   30575   1
      745    .   1   .   1   59    59    ALA   H      H   1    7.635     0.003   .   .   .   .   .   .   A   59    ALA   H      .   30575   1
      746    .   1   .   1   59    59    ALA   HA     H   1    4.202     0.010   .   .   .   .   .   .   A   59    ALA   HA     .   30575   1
      747    .   1   .   1   59    59    ALA   HB1    H   1    1.585     0.005   .   .   .   .   .   .   A   59    ALA   HB1    .   30575   1
      748    .   1   .   1   59    59    ALA   HB2    H   1    1.585     0.005   .   .   .   .   .   .   A   59    ALA   HB2    .   30575   1
      749    .   1   .   1   59    59    ALA   HB3    H   1    1.585     0.005   .   .   .   .   .   .   A   59    ALA   HB3    .   30575   1
      750    .   1   .   1   59    59    ALA   C      C   13   180.463   0.000   .   .   .   .   .   .   A   59    ALA   C      .   30575   1
      751    .   1   .   1   59    59    ALA   CA     C   13   55.012    0.037   .   .   .   .   .   .   A   59    ALA   CA     .   30575   1
      752    .   1   .   1   59    59    ALA   CB     C   13   18.642    0.054   .   .   .   .   .   .   A   59    ALA   CB     .   30575   1
      753    .   1   .   1   59    59    ALA   N      N   15   123.894   0.030   .   .   .   .   .   .   A   59    ALA   N      .   30575   1
      754    .   1   .   1   60    60    ILE   H      H   1    8.507     0.003   .   .   .   .   .   .   A   60    ILE   H      .   30575   1
      755    .   1   .   1   60    60    ILE   HA     H   1    3.469     0.004   .   .   .   .   .   .   A   60    ILE   HA     .   30575   1
      756    .   1   .   1   60    60    ILE   HB     H   1    2.022     0.014   .   .   .   .   .   .   A   60    ILE   HB     .   30575   1
      757    .   1   .   1   60    60    ILE   HG12   H   1    1.155     0.023   .   .   .   .   .   .   A   60    ILE   HG12   .   30575   1
      758    .   1   .   1   60    60    ILE   HG13   H   1    1.156     0.022   .   .   .   .   .   .   A   60    ILE   HG13   .   30575   1
      759    .   1   .   1   60    60    ILE   HG21   H   1    1.002     0.010   .   .   .   .   .   .   A   60    ILE   HG21   .   30575   1
      760    .   1   .   1   60    60    ILE   HG22   H   1    1.002     0.010   .   .   .   .   .   .   A   60    ILE   HG22   .   30575   1
      761    .   1   .   1   60    60    ILE   HG23   H   1    1.002     0.010   .   .   .   .   .   .   A   60    ILE   HG23   .   30575   1
      762    .   1   .   1   60    60    ILE   HD11   H   1    0.789     0.010   .   .   .   .   .   .   A   60    ILE   HD11   .   30575   1
      763    .   1   .   1   60    60    ILE   HD12   H   1    0.789     0.010   .   .   .   .   .   .   A   60    ILE   HD12   .   30575   1
      764    .   1   .   1   60    60    ILE   HD13   H   1    0.789     0.010   .   .   .   .   .   .   A   60    ILE   HD13   .   30575   1
      765    .   1   .   1   60    60    ILE   C      C   13   177.888   0.000   .   .   .   .   .   .   A   60    ILE   C      .   30575   1
      766    .   1   .   1   60    60    ILE   CA     C   13   65.667    0.046   .   .   .   .   .   .   A   60    ILE   CA     .   30575   1
      767    .   1   .   1   60    60    ILE   CB     C   13   38.136    0.026   .   .   .   .   .   .   A   60    ILE   CB     .   30575   1
      768    .   1   .   1   60    60    ILE   CG1    C   13   29.297    0.061   .   .   .   .   .   .   A   60    ILE   CG1    .   30575   1
      769    .   1   .   1   60    60    ILE   CG2    C   13   18.138    0.038   .   .   .   .   .   .   A   60    ILE   CG2    .   30575   1
      770    .   1   .   1   60    60    ILE   CD1    C   13   16.008    0.013   .   .   .   .   .   .   A   60    ILE   CD1    .   30575   1
      771    .   1   .   1   60    60    ILE   N      N   15   121.073   0.060   .   .   .   .   .   .   A   60    ILE   N      .   30575   1
      772    .   1   .   1   61    61    ASP   H      H   1    8.375     0.011   .   .   .   .   .   .   A   61    ASP   H      .   30575   1
      773    .   1   .   1   61    61    ASP   HA     H   1    4.353     0.006   .   .   .   .   .   .   A   61    ASP   HA     .   30575   1
      774    .   1   .   1   61    61    ASP   HB2    H   1    2.638     0.005   .   .   .   .   .   .   A   61    ASP   HB2    .   30575   1
      775    .   1   .   1   61    61    ASP   HB3    H   1    2.848     0.002   .   .   .   .   .   .   A   61    ASP   HB3    .   30575   1
      776    .   1   .   1   61    61    ASP   C      C   13   179.662   0.000   .   .   .   .   .   .   A   61    ASP   C      .   30575   1
      777    .   1   .   1   61    61    ASP   CA     C   13   57.793    0.054   .   .   .   .   .   .   A   61    ASP   CA     .   30575   1
      778    .   1   .   1   61    61    ASP   CB     C   13   39.916    0.041   .   .   .   .   .   .   A   61    ASP   CB     .   30575   1
      779    .   1   .   1   61    61    ASP   N      N   15   121.768   0.067   .   .   .   .   .   .   A   61    ASP   N      .   30575   1
      780    .   1   .   1   62    62    GLU   H      H   1    8.197     0.004   .   .   .   .   .   .   A   62    GLU   H      .   30575   1
      781    .   1   .   1   62    62    GLU   HA     H   1    4.166     0.004   .   .   .   .   .   .   A   62    GLU   HA     .   30575   1
      782    .   1   .   1   62    62    GLU   HB2    H   1    2.142     0.010   .   .   .   .   .   .   A   62    GLU   HB2    .   30575   1
      783    .   1   .   1   62    62    GLU   HB3    H   1    2.278     0.012   .   .   .   .   .   .   A   62    GLU   HB3    .   30575   1
      784    .   1   .   1   62    62    GLU   HG2    H   1    2.498     0.002   .   .   .   .   .   .   A   62    GLU   HG2    .   30575   1
      785    .   1   .   1   62    62    GLU   HG3    H   1    2.271     0.008   .   .   .   .   .   .   A   62    GLU   HG3    .   30575   1
      786    .   1   .   1   62    62    GLU   C      C   13   179.693   0.000   .   .   .   .   .   .   A   62    GLU   C      .   30575   1
      787    .   1   .   1   62    62    GLU   CA     C   13   59.248    0.057   .   .   .   .   .   .   A   62    GLU   CA     .   30575   1
      788    .   1   .   1   62    62    GLU   CB     C   13   29.000    0.023   .   .   .   .   .   .   A   62    GLU   CB     .   30575   1
      789    .   1   .   1   62    62    GLU   CG     C   13   36.525    0.030   .   .   .   .   .   .   A   62    GLU   CG     .   30575   1
      790    .   1   .   1   62    62    GLU   N      N   15   121.528   0.049   .   .   .   .   .   .   A   62    GLU   N      .   30575   1
      791    .   1   .   1   63    63    ASN   H      H   1    8.173     0.004   .   .   .   .   .   .   A   63    ASN   H      .   30575   1
      792    .   1   .   1   63    63    ASN   HA     H   1    4.491     0.013   .   .   .   .   .   .   A   63    ASN   HA     .   30575   1
      793    .   1   .   1   63    63    ASN   HB2    H   1    2.894     0.007   .   .   .   .   .   .   A   63    ASN   HB2    .   30575   1
      794    .   1   .   1   63    63    ASN   HB3    H   1    2.893     0.008   .   .   .   .   .   .   A   63    ASN   HB3    .   30575   1
      795    .   1   .   1   63    63    ASN   HD21   H   1    8.073     0.003   .   .   .   .   .   .   A   63    ASN   HD21   .   30575   1
      796    .   1   .   1   63    63    ASN   HD22   H   1    6.041     0.002   .   .   .   .   .   .   A   63    ASN   HD22   .   30575   1
      797    .   1   .   1   63    63    ASN   C      C   13   177.811   0.000   .   .   .   .   .   .   A   63    ASN   C      .   30575   1
      798    .   1   .   1   63    63    ASN   CA     C   13   55.897    0.041   .   .   .   .   .   .   A   63    ASN   CA     .   30575   1
      799    .   1   .   1   63    63    ASN   CB     C   13   36.801    0.038   .   .   .   .   .   .   A   63    ASN   CB     .   30575   1
      800    .   1   .   1   63    63    ASN   N      N   15   124.430   0.052   .   .   .   .   .   .   A   63    ASN   N      .   30575   1
      801    .   1   .   1   63    63    ASN   ND2    N   15   108.397   0.032   .   .   .   .   .   .   A   63    ASN   ND2    .   30575   1
      802    .   1   .   1   64    64    LYS   H      H   1    9.022     0.003   .   .   .   .   .   .   A   64    LYS   H      .   30575   1
      803    .   1   .   1   64    64    LYS   HA     H   1    3.851     0.004   .   .   .   .   .   .   A   64    LYS   HA     .   30575   1
      804    .   1   .   1   64    64    LYS   HB2    H   1    2.002     0.016   .   .   .   .   .   .   A   64    LYS   HB2    .   30575   1
      805    .   1   .   1   64    64    LYS   HB3    H   1    2.009     0.020   .   .   .   .   .   .   A   64    LYS   HB3    .   30575   1
      806    .   1   .   1   64    64    LYS   HG2    H   1    1.378     0.012   .   .   .   .   .   .   A   64    LYS   HG2    .   30575   1
      807    .   1   .   1   64    64    LYS   HG3    H   1    1.383     0.012   .   .   .   .   .   .   A   64    LYS   HG3    .   30575   1
      808    .   1   .   1   64    64    LYS   HD2    H   1    1.729     0.007   .   .   .   .   .   .   A   64    LYS   HD2    .   30575   1
      809    .   1   .   1   64    64    LYS   HD3    H   1    1.729     0.007   .   .   .   .   .   .   A   64    LYS   HD3    .   30575   1
      810    .   1   .   1   64    64    LYS   HE2    H   1    2.788     0.001   .   .   .   .   .   .   A   64    LYS   HE2    .   30575   1
      811    .   1   .   1   64    64    LYS   HE3    H   1    2.788     0.001   .   .   .   .   .   .   A   64    LYS   HE3    .   30575   1
      812    .   1   .   1   64    64    LYS   C      C   13   179.348   0.000   .   .   .   .   .   .   A   64    LYS   C      .   30575   1
      813    .   1   .   1   64    64    LYS   CA     C   13   60.558    0.028   .   .   .   .   .   .   A   64    LYS   CA     .   30575   1
      814    .   1   .   1   64    64    LYS   CB     C   13   32.551    0.119   .   .   .   .   .   .   A   64    LYS   CB     .   30575   1
      815    .   1   .   1   64    64    LYS   CG     C   13   26.863    0.000   .   .   .   .   .   .   A   64    LYS   CG     .   30575   1
      816    .   1   .   1   64    64    LYS   CD     C   13   29.945    0.134   .   .   .   .   .   .   A   64    LYS   CD     .   30575   1
      817    .   1   .   1   64    64    LYS   CE     C   13   41.521    0.024   .   .   .   .   .   .   A   64    LYS   CE     .   30575   1
      818    .   1   .   1   64    64    LYS   N      N   15   123.564   0.044   .   .   .   .   .   .   A   64    LYS   N      .   30575   1
      819    .   1   .   1   65    65    ASN   H      H   1    7.996     0.002   .   .   .   .   .   .   A   65    ASN   H      .   30575   1
      820    .   1   .   1   65    65    ASN   HA     H   1    4.464     0.013   .   .   .   .   .   .   A   65    ASN   HA     .   30575   1
      821    .   1   .   1   65    65    ASN   HB2    H   1    2.862     0.026   .   .   .   .   .   .   A   65    ASN   HB2    .   30575   1
      822    .   1   .   1   65    65    ASN   HB3    H   1    2.946     0.011   .   .   .   .   .   .   A   65    ASN   HB3    .   30575   1
      823    .   1   .   1   65    65    ASN   C      C   13   177.694   0.000   .   .   .   .   .   .   A   65    ASN   C      .   30575   1
      824    .   1   .   1   65    65    ASN   CA     C   13   56.188    0.041   .   .   .   .   .   .   A   65    ASN   CA     .   30575   1
      825    .   1   .   1   65    65    ASN   CB     C   13   38.217    0.058   .   .   .   .   .   .   A   65    ASN   CB     .   30575   1
      826    .   1   .   1   65    65    ASN   N      N   15   119.720   0.081   .   .   .   .   .   .   A   65    ASN   N      .   30575   1
      827    .   1   .   1   66    66    ALA   H      H   1    8.164     0.002   .   .   .   .   .   .   A   66    ALA   H      .   30575   1
      828    .   1   .   1   66    66    ALA   HA     H   1    4.063     0.005   .   .   .   .   .   .   A   66    ALA   HA     .   30575   1
      829    .   1   .   1   66    66    ALA   HB1    H   1    1.566     0.011   .   .   .   .   .   .   A   66    ALA   HB1    .   30575   1
      830    .   1   .   1   66    66    ALA   HB2    H   1    1.566     0.011   .   .   .   .   .   .   A   66    ALA   HB2    .   30575   1
      831    .   1   .   1   66    66    ALA   HB3    H   1    1.566     0.011   .   .   .   .   .   .   A   66    ALA   HB3    .   30575   1
      832    .   1   .   1   66    66    ALA   C      C   13   180.779   0.000   .   .   .   .   .   .   A   66    ALA   C      .   30575   1
      833    .   1   .   1   66    66    ALA   CA     C   13   55.229    0.129   .   .   .   .   .   .   A   66    ALA   CA     .   30575   1
      834    .   1   .   1   66    66    ALA   CB     C   13   18.218    0.043   .   .   .   .   .   .   A   66    ALA   CB     .   30575   1
      835    .   1   .   1   66    66    ALA   N      N   15   123.210   0.033   .   .   .   .   .   .   A   66    ALA   N      .   30575   1
      836    .   1   .   1   67    67    LEU   H      H   1    8.220     0.010   .   .   .   .   .   .   A   67    LEU   H      .   30575   1
      837    .   1   .   1   67    67    LEU   HA     H   1    3.859     0.003   .   .   .   .   .   .   A   67    LEU   HA     .   30575   1
      838    .   1   .   1   67    67    LEU   HB2    H   1    1.605     0.011   .   .   .   .   .   .   A   67    LEU   HB2    .   30575   1
      839    .   1   .   1   67    67    LEU   HB3    H   1    1.883     0.009   .   .   .   .   .   .   A   67    LEU   HB3    .   30575   1
      840    .   1   .   1   67    67    LEU   HG     H   1    1.616     0.011   .   .   .   .   .   .   A   67    LEU   HG     .   30575   1
      841    .   1   .   1   67    67    LEU   HD11   H   1    0.726     0.014   .   .   .   .   .   .   A   67    LEU   HD11   .   30575   1
      842    .   1   .   1   67    67    LEU   HD12   H   1    0.726     0.014   .   .   .   .   .   .   A   67    LEU   HD12   .   30575   1
      843    .   1   .   1   67    67    LEU   HD13   H   1    0.726     0.014   .   .   .   .   .   .   A   67    LEU   HD13   .   30575   1
      844    .   1   .   1   67    67    LEU   HD21   H   1    0.761     0.010   .   .   .   .   .   .   A   67    LEU   HD21   .   30575   1
      845    .   1   .   1   67    67    LEU   HD22   H   1    0.761     0.010   .   .   .   .   .   .   A   67    LEU   HD22   .   30575   1
      846    .   1   .   1   67    67    LEU   HD23   H   1    0.761     0.010   .   .   .   .   .   .   A   67    LEU   HD23   .   30575   1
      847    .   1   .   1   67    67    LEU   C      C   13   178.876   0.000   .   .   .   .   .   .   A   67    LEU   C      .   30575   1
      848    .   1   .   1   67    67    LEU   CA     C   13   57.625    0.056   .   .   .   .   .   .   A   67    LEU   CA     .   30575   1
      849    .   1   .   1   67    67    LEU   CB     C   13   42.346    0.050   .   .   .   .   .   .   A   67    LEU   CB     .   30575   1
      850    .   1   .   1   67    67    LEU   CG     C   13   26.892    0.024   .   .   .   .   .   .   A   67    LEU   CG     .   30575   1
      851    .   1   .   1   67    67    LEU   CD1    C   13   25.754    0.038   .   .   .   .   .   .   A   67    LEU   CD1    .   30575   1
      852    .   1   .   1   67    67    LEU   CD2    C   13   24.648    0.051   .   .   .   .   .   .   A   67    LEU   CD2    .   30575   1
      853    .   1   .   1   67    67    LEU   N      N   15   120.001   0.045   .   .   .   .   .   .   A   67    LEU   N      .   30575   1
      854    .   1   .   1   68    68    GLN   H      H   1    7.749     0.005   .   .   .   .   .   .   A   68    GLN   H      .   30575   1
      855    .   1   .   1   68    68    GLN   HA     H   1    4.176     0.013   .   .   .   .   .   .   A   68    GLN   HA     .   30575   1
      856    .   1   .   1   68    68    GLN   HB2    H   1    2.277     0.008   .   .   .   .   .   .   A   68    GLN   HB2    .   30575   1
      857    .   1   .   1   68    68    GLN   HB3    H   1    2.277     0.005   .   .   .   .   .   .   A   68    GLN   HB3    .   30575   1
      858    .   1   .   1   68    68    GLN   HG2    H   1    2.564     0.015   .   .   .   .   .   .   A   68    GLN   HG2    .   30575   1
      859    .   1   .   1   68    68    GLN   HG3    H   1    2.607     0.018   .   .   .   .   .   .   A   68    GLN   HG3    .   30575   1
      860    .   1   .   1   68    68    GLN   C      C   13   177.838   0.000   .   .   .   .   .   .   A   68    GLN   C      .   30575   1
      861    .   1   .   1   68    68    GLN   CA     C   13   58.083    0.029   .   .   .   .   .   .   A   68    GLN   CA     .   30575   1
      862    .   1   .   1   68    68    GLN   CB     C   13   28.411    0.076   .   .   .   .   .   .   A   68    GLN   CB     .   30575   1
      863    .   1   .   1   68    68    GLN   CG     C   13   33.867    0.055   .   .   .   .   .   .   A   68    GLN   CG     .   30575   1
      864    .   1   .   1   68    68    GLN   N      N   15   117.467   0.016   .   .   .   .   .   .   A   68    GLN   N      .   30575   1
      865    .   1   .   1   69    69    LYS   H      H   1    7.415     0.004   .   .   .   .   .   .   A   69    LYS   H      .   30575   1
      866    .   1   .   1   69    69    LYS   HA     H   1    4.241     0.009   .   .   .   .   .   .   A   69    LYS   HA     .   30575   1
      867    .   1   .   1   69    69    LYS   HB2    H   1    2.020     0.002   .   .   .   .   .   .   A   69    LYS   HB2    .   30575   1
      868    .   1   .   1   69    69    LYS   HB3    H   1    1.831     0.008   .   .   .   .   .   .   A   69    LYS   HB3    .   30575   1
      869    .   1   .   1   69    69    LYS   HG2    H   1    1.606     0.013   .   .   .   .   .   .   A   69    LYS   HG2    .   30575   1
      870    .   1   .   1   69    69    LYS   HG3    H   1    1.511     0.003   .   .   .   .   .   .   A   69    LYS   HG3    .   30575   1
      871    .   1   .   1   69    69    LYS   HD2    H   1    1.626     0.004   .   .   .   .   .   .   A   69    LYS   HD2    .   30575   1
      872    .   1   .   1   69    69    LYS   HD3    H   1    1.626     0.004   .   .   .   .   .   .   A   69    LYS   HD3    .   30575   1
      873    .   1   .   1   69    69    LYS   HE2    H   1    2.960     0.010   .   .   .   .   .   .   A   69    LYS   HE2    .   30575   1
      874    .   1   .   1   69    69    LYS   HE3    H   1    2.973     0.005   .   .   .   .   .   .   A   69    LYS   HE3    .   30575   1
      875    .   1   .   1   69    69    LYS   C      C   13   177.439   0.000   .   .   .   .   .   .   A   69    LYS   C      .   30575   1
      876    .   1   .   1   69    69    LYS   CA     C   13   56.895    0.045   .   .   .   .   .   .   A   69    LYS   CA     .   30575   1
      877    .   1   .   1   69    69    LYS   CB     C   13   33.073    0.130   .   .   .   .   .   .   A   69    LYS   CB     .   30575   1
      878    .   1   .   1   69    69    LYS   CG     C   13   25.315    0.019   .   .   .   .   .   .   A   69    LYS   CG     .   30575   1
      879    .   1   .   1   69    69    LYS   CD     C   13   29.123    0.000   .   .   .   .   .   .   A   69    LYS   CD     .   30575   1
      880    .   1   .   1   69    69    LYS   CE     C   13   41.952    0.065   .   .   .   .   .   .   A   69    LYS   CE     .   30575   1
      881    .   1   .   1   69    69    LYS   N      N   15   117.301   0.034   .   .   .   .   .   .   A   69    LYS   N      .   30575   1
      882    .   1   .   1   70    70    LEU   H      H   1    7.343     0.003   .   .   .   .   .   .   A   70    LEU   H      .   30575   1
      883    .   1   .   1   70    70    LEU   HA     H   1    4.335     0.005   .   .   .   .   .   .   A   70    LEU   HA     .   30575   1
      884    .   1   .   1   70    70    LEU   HB2    H   1    1.848     0.009   .   .   .   .   .   .   A   70    LEU   HB2    .   30575   1
      885    .   1   .   1   70    70    LEU   HB3    H   1    1.848     0.005   .   .   .   .   .   .   A   70    LEU   HB3    .   30575   1
      886    .   1   .   1   70    70    LEU   HG     H   1    2.068     0.001   .   .   .   .   .   .   A   70    LEU   HG     .   30575   1
      887    .   1   .   1   70    70    LEU   HD11   H   1    0.907     0.005   .   .   .   .   .   .   A   70    LEU   HD11   .   30575   1
      888    .   1   .   1   70    70    LEU   HD12   H   1    0.907     0.005   .   .   .   .   .   .   A   70    LEU   HD12   .   30575   1
      889    .   1   .   1   70    70    LEU   HD13   H   1    0.907     0.005   .   .   .   .   .   .   A   70    LEU   HD13   .   30575   1
      890    .   1   .   1   70    70    LEU   HD21   H   1    0.904     0.004   .   .   .   .   .   .   A   70    LEU   HD21   .   30575   1
      891    .   1   .   1   70    70    LEU   HD22   H   1    0.904     0.004   .   .   .   .   .   .   A   70    LEU   HD22   .   30575   1
      892    .   1   .   1   70    70    LEU   HD23   H   1    0.904     0.004   .   .   .   .   .   .   A   70    LEU   HD23   .   30575   1
      893    .   1   .   1   70    70    LEU   C      C   13   177.505   0.000   .   .   .   .   .   .   A   70    LEU   C      .   30575   1
      894    .   1   .   1   70    70    LEU   CA     C   13   55.996    0.070   .   .   .   .   .   .   A   70    LEU   CA     .   30575   1
      895    .   1   .   1   70    70    LEU   CB     C   13   42.046    0.036   .   .   .   .   .   .   A   70    LEU   CB     .   30575   1
      896    .   1   .   1   70    70    LEU   CG     C   13   26.437    0.022   .   .   .   .   .   .   A   70    LEU   CG     .   30575   1
      897    .   1   .   1   70    70    LEU   CD1    C   13   23.522    0.000   .   .   .   .   .   .   A   70    LEU   CD1    .   30575   1
      898    .   1   .   1   70    70    LEU   CD2    C   13   23.444    0.012   .   .   .   .   .   .   A   70    LEU   CD2    .   30575   1
      899    .   1   .   1   70    70    LEU   N      N   15   121.158   0.051   .   .   .   .   .   .   A   70    LEU   N      .   30575   1
      900    .   1   .   1   71    71    SER   H      H   1    8.681     0.013   .   .   .   .   .   .   A   71    SER   H      .   30575   1
      901    .   1   .   1   71    71    SER   HA     H   1    4.762     0.005   .   .   .   .   .   .   A   71    SER   HA     .   30575   1
      902    .   1   .   1   71    71    SER   HB2    H   1    3.891     0.002   .   .   .   .   .   .   A   71    SER   HB2    .   30575   1
      903    .   1   .   1   71    71    SER   HB3    H   1    3.978     0.013   .   .   .   .   .   .   A   71    SER   HB3    .   30575   1
      904    .   1   .   1   71    71    SER   C      C   13   175.543   0.000   .   .   .   .   .   .   A   71    SER   C      .   30575   1
      905    .   1   .   1   71    71    SER   CA     C   13   57.709    0.099   .   .   .   .   .   .   A   71    SER   CA     .   30575   1
      906    .   1   .   1   71    71    SER   CB     C   13   65.162    0.012   .   .   .   .   .   .   A   71    SER   CB     .   30575   1
      907    .   1   .   1   71    71    SER   N      N   15   117.894   0.029   .   .   .   .   .   .   A   71    SER   N      .   30575   1
      908    .   1   .   1   72    72    LYS   H      H   1    8.649     0.011   .   .   .   .   .   .   A   72    LYS   H      .   30575   1
      909    .   1   .   1   72    72    LYS   HA     H   1    3.668     0.017   .   .   .   .   .   .   A   72    LYS   HA     .   30575   1
      910    .   1   .   1   72    72    LYS   HB2    H   1    1.568     0.012   .   .   .   .   .   .   A   72    LYS   HB2    .   30575   1
      911    .   1   .   1   72    72    LYS   HB3    H   1    1.513     0.001   .   .   .   .   .   .   A   72    LYS   HB3    .   30575   1
      912    .   1   .   1   72    72    LYS   HG2    H   1    1.097     0.004   .   .   .   .   .   .   A   72    LYS   HG2    .   30575   1
      913    .   1   .   1   72    72    LYS   HG3    H   1    1.221     0.003   .   .   .   .   .   .   A   72    LYS   HG3    .   30575   1
      914    .   1   .   1   72    72    LYS   HD2    H   1    1.584     0.004   .   .   .   .   .   .   A   72    LYS   HD2    .   30575   1
      915    .   1   .   1   72    72    LYS   HD3    H   1    1.584     0.004   .   .   .   .   .   .   A   72    LYS   HD3    .   30575   1
      916    .   1   .   1   72    72    LYS   HE2    H   1    2.937     0.005   .   .   .   .   .   .   A   72    LYS   HE2    .   30575   1
      917    .   1   .   1   72    72    LYS   HE3    H   1    2.937     0.005   .   .   .   .   .   .   A   72    LYS   HE3    .   30575   1
      918    .   1   .   1   72    72    LYS   C      C   13   177.294   0.000   .   .   .   .   .   .   A   72    LYS   C      .   30575   1
      919    .   1   .   1   72    72    LYS   CA     C   13   58.317    0.032   .   .   .   .   .   .   A   72    LYS   CA     .   30575   1
      920    .   1   .   1   72    72    LYS   CB     C   13   32.307    0.072   .   .   .   .   .   .   A   72    LYS   CB     .   30575   1
      921    .   1   .   1   72    72    LYS   CG     C   13   24.838    0.026   .   .   .   .   .   .   A   72    LYS   CG     .   30575   1
      922    .   1   .   1   72    72    LYS   CD     C   13   29.274    0.037   .   .   .   .   .   .   A   72    LYS   CD     .   30575   1
      923    .   1   .   1   72    72    LYS   CE     C   13   41.879    0.033   .   .   .   .   .   .   A   72    LYS   CE     .   30575   1
      924    .   1   .   1   72    72    LYS   N      N   15   126.389   0.070   .   .   .   .   .   .   A   72    LYS   N      .   30575   1
      925    .   1   .   1   73    73    ALA   H      H   1    8.005     0.002   .   .   .   .   .   .   A   73    ALA   H      .   30575   1
      926    .   1   .   1   73    73    ALA   HA     H   1    4.142     0.004   .   .   .   .   .   .   A   73    ALA   HA     .   30575   1
      927    .   1   .   1   73    73    ALA   HB1    H   1    1.356     0.002   .   .   .   .   .   .   A   73    ALA   HB1    .   30575   1
      928    .   1   .   1   73    73    ALA   HB2    H   1    1.356     0.002   .   .   .   .   .   .   A   73    ALA   HB2    .   30575   1
      929    .   1   .   1   73    73    ALA   HB3    H   1    1.356     0.002   .   .   .   .   .   .   A   73    ALA   HB3    .   30575   1
      930    .   1   .   1   73    73    ALA   C      C   13   177.895   0.000   .   .   .   .   .   .   A   73    ALA   C      .   30575   1
      931    .   1   .   1   73    73    ALA   CA     C   13   53.335    0.016   .   .   .   .   .   .   A   73    ALA   CA     .   30575   1
      932    .   1   .   1   73    73    ALA   CB     C   13   18.806    0.051   .   .   .   .   .   .   A   73    ALA   CB     .   30575   1
      933    .   1   .   1   73    73    ALA   N      N   15   122.923   0.034   .   .   .   .   .   .   A   73    ALA   N      .   30575   1
      934    .   1   .   1   74    74    ASP   H      H   1    7.843     0.003   .   .   .   .   .   .   A   74    ASP   H      .   30575   1
      935    .   1   .   1   74    74    ASP   HA     H   1    4.568     0.003   .   .   .   .   .   .   A   74    ASP   HA     .   30575   1
      936    .   1   .   1   74    74    ASP   HB2    H   1    2.829     0.007   .   .   .   .   .   .   A   74    ASP   HB2    .   30575   1
      937    .   1   .   1   74    74    ASP   HB3    H   1    2.710     0.006   .   .   .   .   .   .   A   74    ASP   HB3    .   30575   1
      938    .   1   .   1   74    74    ASP   C      C   13   176.510   0.000   .   .   .   .   .   .   A   74    ASP   C      .   30575   1
      939    .   1   .   1   74    74    ASP   CA     C   13   54.871    0.025   .   .   .   .   .   .   A   74    ASP   CA     .   30575   1
      940    .   1   .   1   74    74    ASP   CB     C   13   41.838    0.025   .   .   .   .   .   .   A   74    ASP   CB     .   30575   1
      941    .   1   .   1   74    74    ASP   N      N   15   117.778   0.018   .   .   .   .   .   .   A   74    ASP   N      .   30575   1
      942    .   1   .   1   75    75    GLU   H      H   1    7.867     0.014   .   .   .   .   .   .   A   75    GLU   H      .   30575   1
      943    .   1   .   1   75    75    GLU   HA     H   1    4.299     0.004   .   .   .   .   .   .   A   75    GLU   HA     .   30575   1
      944    .   1   .   1   75    75    GLU   HB2    H   1    2.013     0.005   .   .   .   .   .   .   A   75    GLU   HB2    .   30575   1
      945    .   1   .   1   75    75    GLU   HB3    H   1    2.013     0.004   .   .   .   .   .   .   A   75    GLU   HB3    .   30575   1
      946    .   1   .   1   75    75    GLU   HG2    H   1    2.290     0.000   .   .   .   .   .   .   A   75    GLU   HG2    .   30575   1
      947    .   1   .   1   75    75    GLU   HG3    H   1    2.290     0.000   .   .   .   .   .   .   A   75    GLU   HG3    .   30575   1
      948    .   1   .   1   75    75    GLU   C      C   13   176.840   0.000   .   .   .   .   .   .   A   75    GLU   C      .   30575   1
      949    .   1   .   1   75    75    GLU   CA     C   13   56.550    0.045   .   .   .   .   .   .   A   75    GLU   CA     .   30575   1
      950    .   1   .   1   75    75    GLU   CB     C   13   29.957    0.049   .   .   .   .   .   .   A   75    GLU   CB     .   30575   1
      951    .   1   .   1   75    75    GLU   CG     C   13   36.264    0.000   .   .   .   .   .   .   A   75    GLU   CG     .   30575   1
      952    .   1   .   1   75    75    GLU   N      N   15   120.222   0.037   .   .   .   .   .   .   A   75    GLU   N      .   30575   1
      953    .   1   .   1   76    76    SER   H      H   1    8.643     0.010   .   .   .   .   .   .   A   76    SER   H      .   30575   1
      954    .   1   .   1   76    76    SER   HA     H   1    4.381     0.002   .   .   .   .   .   .   A   76    SER   HA     .   30575   1
      955    .   1   .   1   76    76    SER   HB2    H   1    3.950     0.003   .   .   .   .   .   .   A   76    SER   HB2    .   30575   1
      956    .   1   .   1   76    76    SER   HB3    H   1    3.950     0.003   .   .   .   .   .   .   A   76    SER   HB3    .   30575   1
      957    .   1   .   1   76    76    SER   C      C   13   174.180   0.000   .   .   .   .   .   .   A   76    SER   C      .   30575   1
      958    .   1   .   1   76    76    SER   CA     C   13   59.712    0.012   .   .   .   .   .   .   A   76    SER   CA     .   30575   1
      959    .   1   .   1   76    76    SER   CB     C   13   63.689    0.086   .   .   .   .   .   .   A   76    SER   CB     .   30575   1
      960    .   1   .   1   76    76    SER   N      N   15   117.946   0.079   .   .   .   .   .   .   A   76    SER   N      .   30575   1
      961    .   1   .   1   77    77    ALA   H      H   1    8.190     0.005   .   .   .   .   .   .   A   77    ALA   H      .   30575   1
      962    .   1   .   1   77    77    ALA   HA     H   1    4.722     0.006   .   .   .   .   .   .   A   77    ALA   HA     .   30575   1
      963    .   1   .   1   77    77    ALA   HB1    H   1    1.353     0.013   .   .   .   .   .   .   A   77    ALA   HB1    .   30575   1
      964    .   1   .   1   77    77    ALA   HB2    H   1    1.353     0.013   .   .   .   .   .   .   A   77    ALA   HB2    .   30575   1
      965    .   1   .   1   77    77    ALA   HB3    H   1    1.353     0.013   .   .   .   .   .   .   A   77    ALA   HB3    .   30575   1
      966    .   1   .   1   77    77    ALA   CA     C   13   50.434    0.055   .   .   .   .   .   .   A   77    ALA   CA     .   30575   1
      967    .   1   .   1   77    77    ALA   CB     C   13   18.966    0.027   .   .   .   .   .   .   A   77    ALA   CB     .   30575   1
      968    .   1   .   1   77    77    ALA   N      N   15   126.646   0.030   .   .   .   .   .   .   A   77    ALA   N      .   30575   1
      969    .   1   .   1   78    78    PRO   HA     H   1    4.471     0.003   .   .   .   .   .   .   A   78    PRO   HA     .   30575   1
      970    .   1   .   1   78    78    PRO   HB2    H   1    1.960     0.003   .   .   .   .   .   .   A   78    PRO   HB2    .   30575   1
      971    .   1   .   1   78    78    PRO   HB3    H   1    2.236     0.036   .   .   .   .   .   .   A   78    PRO   HB3    .   30575   1
      972    .   1   .   1   78    78    PRO   HG2    H   1    2.050     0.018   .   .   .   .   .   .   A   78    PRO   HG2    .   30575   1
      973    .   1   .   1   78    78    PRO   HG3    H   1    2.034     0.005   .   .   .   .   .   .   A   78    PRO   HG3    .   30575   1
      974    .   1   .   1   78    78    PRO   HD2    H   1    3.809     0.002   .   .   .   .   .   .   A   78    PRO   HD2    .   30575   1
      975    .   1   .   1   78    78    PRO   HD3    H   1    3.656     0.007   .   .   .   .   .   .   A   78    PRO   HD3    .   30575   1
      976    .   1   .   1   78    78    PRO   C      C   13   177.408   0.000   .   .   .   .   .   .   A   78    PRO   C      .   30575   1
      977    .   1   .   1   78    78    PRO   CA     C   13   63.204    0.033   .   .   .   .   .   .   A   78    PRO   CA     .   30575   1
      978    .   1   .   1   78    78    PRO   CB     C   13   31.867    0.032   .   .   .   .   .   .   A   78    PRO   CB     .   30575   1
      979    .   1   .   1   78    78    PRO   CG     C   13   27.623    0.081   .   .   .   .   .   .   A   78    PRO   CG     .   30575   1
      980    .   1   .   1   78    78    PRO   CD     C   13   50.477    0.033   .   .   .   .   .   .   A   78    PRO   CD     .   30575   1
      981    .   1   .   1   79    79    VAL   H      H   1    8.249     0.009   .   .   .   .   .   .   A   79    VAL   H      .   30575   1
      982    .   1   .   1   79    79    VAL   HA     H   1    4.209     0.006   .   .   .   .   .   .   A   79    VAL   HA     .   30575   1
      983    .   1   .   1   79    79    VAL   HB     H   1    2.217     0.008   .   .   .   .   .   .   A   79    VAL   HB     .   30575   1
      984    .   1   .   1   79    79    VAL   HG11   H   1    1.046     0.006   .   .   .   .   .   .   A   79    VAL   HG11   .   30575   1
      985    .   1   .   1   79    79    VAL   HG12   H   1    1.046     0.006   .   .   .   .   .   .   A   79    VAL   HG12   .   30575   1
      986    .   1   .   1   79    79    VAL   HG13   H   1    1.046     0.006   .   .   .   .   .   .   A   79    VAL   HG13   .   30575   1
      987    .   1   .   1   79    79    VAL   HG21   H   1    1.047     0.007   .   .   .   .   .   .   A   79    VAL   HG21   .   30575   1
      988    .   1   .   1   79    79    VAL   HG22   H   1    1.047     0.007   .   .   .   .   .   .   A   79    VAL   HG22   .   30575   1
      989    .   1   .   1   79    79    VAL   HG23   H   1    1.047     0.007   .   .   .   .   .   .   A   79    VAL   HG23   .   30575   1
      990    .   1   .   1   79    79    VAL   C      C   13   176.281   0.000   .   .   .   .   .   .   A   79    VAL   C      .   30575   1
      991    .   1   .   1   79    79    VAL   CA     C   13   61.610    0.046   .   .   .   .   .   .   A   79    VAL   CA     .   30575   1
      992    .   1   .   1   79    79    VAL   CB     C   13   33.700    0.044   .   .   .   .   .   .   A   79    VAL   CB     .   30575   1
      993    .   1   .   1   79    79    VAL   CG1    C   13   21.205    0.050   .   .   .   .   .   .   A   79    VAL   CG1    .   30575   1
      994    .   1   .   1   79    79    VAL   CG2    C   13   20.674    0.220   .   .   .   .   .   .   A   79    VAL   CG2    .   30575   1
      995    .   1   .   1   79    79    VAL   N      N   15   121.985   0.065   .   .   .   .   .   .   A   79    VAL   N      .   30575   1
      996    .   1   .   1   80    80    ALA   H      H   1    8.668     0.008   .   .   .   .   .   .   A   80    ALA   H      .   30575   1
      997    .   1   .   1   80    80    ALA   HA     H   1    4.233     0.009   .   .   .   .   .   .   A   80    ALA   HA     .   30575   1
      998    .   1   .   1   80    80    ALA   HB1    H   1    1.421     0.005   .   .   .   .   .   .   A   80    ALA   HB1    .   30575   1
      999    .   1   .   1   80    80    ALA   HB2    H   1    1.421     0.005   .   .   .   .   .   .   A   80    ALA   HB2    .   30575   1
      1000   .   1   .   1   80    80    ALA   HB3    H   1    1.421     0.005   .   .   .   .   .   .   A   80    ALA   HB3    .   30575   1
      1001   .   1   .   1   80    80    ALA   C      C   13   178.494   0.000   .   .   .   .   .   .   A   80    ALA   C      .   30575   1
      1002   .   1   .   1   80    80    ALA   CA     C   13   53.718    0.038   .   .   .   .   .   .   A   80    ALA   CA     .   30575   1
      1003   .   1   .   1   80    80    ALA   CB     C   13   18.627    0.039   .   .   .   .   .   .   A   80    ALA   CB     .   30575   1
      1004   .   1   .   1   80    80    ALA   N      N   15   128.314   0.056   .   .   .   .   .   .   A   80    ALA   N      .   30575   1
      1005   .   1   .   1   81    81    ASN   H      H   1    8.611     0.004   .   .   .   .   .   .   A   81    ASN   H      .   30575   1
      1006   .   1   .   1   81    81    ASN   HA     H   1    4.728     0.003   .   .   .   .   .   .   A   81    ASN   HA     .   30575   1
      1007   .   1   .   1   81    81    ASN   HB2    H   1    2.918     0.008   .   .   .   .   .   .   A   81    ASN   HB2    .   30575   1
      1008   .   1   .   1   81    81    ASN   HB3    H   1    2.918     0.008   .   .   .   .   .   .   A   81    ASN   HB3    .   30575   1
      1009   .   1   .   1   81    81    ASN   C      C   13   175.412   0.000   .   .   .   .   .   .   A   81    ASN   C      .   30575   1
      1010   .   1   .   1   81    81    ASN   CA     C   13   53.675    0.117   .   .   .   .   .   .   A   81    ASN   CA     .   30575   1
      1011   .   1   .   1   81    81    ASN   CB     C   13   37.475    0.018   .   .   .   .   .   .   A   81    ASN   CB     .   30575   1
      1012   .   1   .   1   81    81    ASN   N      N   15   116.939   0.030   .   .   .   .   .   .   A   81    ASN   N      .   30575   1
      1013   .   1   .   1   82    82    TYR   H      H   1    7.805     0.003   .   .   .   .   .   .   A   82    TYR   H      .   30575   1
      1014   .   1   .   1   82    82    TYR   HA     H   1    3.777     0.007   .   .   .   .   .   .   A   82    TYR   HA     .   30575   1
      1015   .   1   .   1   82    82    TYR   HB2    H   1    2.968     0.008   .   .   .   .   .   .   A   82    TYR   HB2    .   30575   1
      1016   .   1   .   1   82    82    TYR   HB3    H   1    3.255     0.004   .   .   .   .   .   .   A   82    TYR   HB3    .   30575   1
      1017   .   1   .   1   82    82    TYR   HD1    H   1    7.082     0.006   .   .   .   .   .   .   A   82    TYR   HD1    .   30575   1
      1018   .   1   .   1   82    82    TYR   HD2    H   1    7.082     0.006   .   .   .   .   .   .   A   82    TYR   HD2    .   30575   1
      1019   .   1   .   1   82    82    TYR   HE1    H   1    6.792     0.005   .   .   .   .   .   .   A   82    TYR   HE1    .   30575   1
      1020   .   1   .   1   82    82    TYR   HE2    H   1    6.792     0.005   .   .   .   .   .   .   A   82    TYR   HE2    .   30575   1
      1021   .   1   .   1   82    82    TYR   C      C   13   176.657   0.000   .   .   .   .   .   .   A   82    TYR   C      .   30575   1
      1022   .   1   .   1   82    82    TYR   CA     C   13   62.736    0.014   .   .   .   .   .   .   A   82    TYR   CA     .   30575   1
      1023   .   1   .   1   82    82    TYR   CB     C   13   39.314    0.059   .   .   .   .   .   .   A   82    TYR   CB     .   30575   1
      1024   .   1   .   1   82    82    TYR   CD1    C   13   132.808   0.058   .   .   .   .   .   .   A   82    TYR   CD1    .   30575   1
      1025   .   1   .   1   82    82    TYR   CD2    C   13   132.808   0.058   .   .   .   .   .   .   A   82    TYR   CD2    .   30575   1
      1026   .   1   .   1   82    82    TYR   CE1    C   13   118.055   0.055   .   .   .   .   .   .   A   82    TYR   CE1    .   30575   1
      1027   .   1   .   1   82    82    TYR   CE2    C   13   118.055   0.055   .   .   .   .   .   .   A   82    TYR   CE2    .   30575   1
      1028   .   1   .   1   82    82    TYR   N      N   15   121.099   0.042   .   .   .   .   .   .   A   82    TYR   N      .   30575   1
      1029   .   1   .   1   83    83    ASN   H      H   1    8.839     0.005   .   .   .   .   .   .   A   83    ASN   H      .   30575   1
      1030   .   1   .   1   83    83    ASN   HA     H   1    4.322     0.007   .   .   .   .   .   .   A   83    ASN   HA     .   30575   1
      1031   .   1   .   1   83    83    ASN   HB2    H   1    2.887     0.011   .   .   .   .   .   .   A   83    ASN   HB2    .   30575   1
      1032   .   1   .   1   83    83    ASN   HB3    H   1    2.887     0.012   .   .   .   .   .   .   A   83    ASN   HB3    .   30575   1
      1033   .   1   .   1   83    83    ASN   HD21   H   1    7.768     0.001   .   .   .   .   .   .   A   83    ASN   HD21   .   30575   1
      1034   .   1   .   1   83    83    ASN   HD22   H   1    7.098     0.001   .   .   .   .   .   .   A   83    ASN   HD22   .   30575   1
      1035   .   1   .   1   83    83    ASN   C      C   13   177.997   0.000   .   .   .   .   .   .   A   83    ASN   C      .   30575   1
      1036   .   1   .   1   83    83    ASN   CA     C   13   56.366    0.040   .   .   .   .   .   .   A   83    ASN   CA     .   30575   1
      1037   .   1   .   1   83    83    ASN   CB     C   13   37.518    0.052   .   .   .   .   .   .   A   83    ASN   CB     .   30575   1
      1038   .   1   .   1   83    83    ASN   N      N   15   116.936   0.026   .   .   .   .   .   .   A   83    ASN   N      .   30575   1
      1039   .   1   .   1   83    83    ASN   ND2    N   15   113.355   0.026   .   .   .   .   .   .   A   83    ASN   ND2    .   30575   1
      1040   .   1   .   1   84    84    GLN   H      H   1    8.090     0.002   .   .   .   .   .   .   A   84    GLN   H      .   30575   1
      1041   .   1   .   1   84    84    GLN   HA     H   1    4.106     0.008   .   .   .   .   .   .   A   84    GLN   HA     .   30575   1
      1042   .   1   .   1   84    84    GLN   HB2    H   1    2.135     0.014   .   .   .   .   .   .   A   84    GLN   HB2    .   30575   1
      1043   .   1   .   1   84    84    GLN   HB3    H   1    2.136     0.014   .   .   .   .   .   .   A   84    GLN   HB3    .   30575   1
      1044   .   1   .   1   84    84    GLN   HG2    H   1    2.437     0.000   .   .   .   .   .   .   A   84    GLN   HG2    .   30575   1
      1045   .   1   .   1   84    84    GLN   HG3    H   1    2.429     0.002   .   .   .   .   .   .   A   84    GLN   HG3    .   30575   1
      1046   .   1   .   1   84    84    GLN   C      C   13   178.491   0.000   .   .   .   .   .   .   A   84    GLN   C      .   30575   1
      1047   .   1   .   1   84    84    GLN   CA     C   13   59.090    0.030   .   .   .   .   .   .   A   84    GLN   CA     .   30575   1
      1048   .   1   .   1   84    84    GLN   CB     C   13   28.236    0.052   .   .   .   .   .   .   A   84    GLN   CB     .   30575   1
      1049   .   1   .   1   84    84    GLN   CG     C   13   33.910    0.000   .   .   .   .   .   .   A   84    GLN   CG     .   30575   1
      1050   .   1   .   1   84    84    GLN   N      N   15   122.118   0.047   .   .   .   .   .   .   A   84    GLN   N      .   30575   1
      1051   .   1   .   1   85    85    ARG   H      H   1    8.094     0.010   .   .   .   .   .   .   A   85    ARG   H      .   30575   1
      1052   .   1   .   1   85    85    ARG   HA     H   1    4.117     0.004   .   .   .   .   .   .   A   85    ARG   HA     .   30575   1
      1053   .   1   .   1   85    85    ARG   HB2    H   1    2.156     0.004   .   .   .   .   .   .   A   85    ARG   HB2    .   30575   1
      1054   .   1   .   1   85    85    ARG   HB3    H   1    2.154     0.002   .   .   .   .   .   .   A   85    ARG   HB3    .   30575   1
      1055   .   1   .   1   85    85    ARG   HG2    H   1    1.709     0.000   .   .   .   .   .   .   A   85    ARG   HG2    .   30575   1
      1056   .   1   .   1   85    85    ARG   HG3    H   1    1.709     0.000   .   .   .   .   .   .   A   85    ARG   HG3    .   30575   1
      1057   .   1   .   1   85    85    ARG   HD2    H   1    3.146     0.004   .   .   .   .   .   .   A   85    ARG   HD2    .   30575   1
      1058   .   1   .   1   85    85    ARG   HD3    H   1    3.146     0.004   .   .   .   .   .   .   A   85    ARG   HD3    .   30575   1
      1059   .   1   .   1   85    85    ARG   C      C   13   179.571   0.000   .   .   .   .   .   .   A   85    ARG   C      .   30575   1
      1060   .   1   .   1   85    85    ARG   CA     C   13   58.677    0.066   .   .   .   .   .   .   A   85    ARG   CA     .   30575   1
      1061   .   1   .   1   85    85    ARG   CB     C   13   30.374    0.041   .   .   .   .   .   .   A   85    ARG   CB     .   30575   1
      1062   .   1   .   1   85    85    ARG   CG     C   13   26.908    0.000   .   .   .   .   .   .   A   85    ARG   CG     .   30575   1
      1063   .   1   .   1   85    85    ARG   CD     C   13   43.475    0.000   .   .   .   .   .   .   A   85    ARG   CD     .   30575   1
      1064   .   1   .   1   85    85    ARG   N      N   15   119.872   0.093   .   .   .   .   .   .   A   85    ARG   N      .   30575   1
      1065   .   1   .   1   86    86    LYS   H      H   1    8.244     0.004   .   .   .   .   .   .   A   86    LYS   H      .   30575   1
      1066   .   1   .   1   86    86    LYS   HA     H   1    3.695     0.004   .   .   .   .   .   .   A   86    LYS   HA     .   30575   1
      1067   .   1   .   1   86    86    LYS   HB2    H   1    1.744     0.016   .   .   .   .   .   .   A   86    LYS   HB2    .   30575   1
      1068   .   1   .   1   86    86    LYS   HB3    H   1    1.715     0.010   .   .   .   .   .   .   A   86    LYS   HB3    .   30575   1
      1069   .   1   .   1   86    86    LYS   HG2    H   1    1.161     0.003   .   .   .   .   .   .   A   86    LYS   HG2    .   30575   1
      1070   .   1   .   1   86    86    LYS   HG3    H   1    1.327     0.006   .   .   .   .   .   .   A   86    LYS   HG3    .   30575   1
      1071   .   1   .   1   86    86    LYS   HD2    H   1    1.330     0.006   .   .   .   .   .   .   A   86    LYS   HD2    .   30575   1
      1072   .   1   .   1   86    86    LYS   HD3    H   1    1.330     0.006   .   .   .   .   .   .   A   86    LYS   HD3    .   30575   1
      1073   .   1   .   1   86    86    LYS   HE2    H   1    2.967     0.010   .   .   .   .   .   .   A   86    LYS   HE2    .   30575   1
      1074   .   1   .   1   86    86    LYS   HE3    H   1    3.053     0.013   .   .   .   .   .   .   A   86    LYS   HE3    .   30575   1
      1075   .   1   .   1   86    86    LYS   C      C   13   178.581   0.000   .   .   .   .   .   .   A   86    LYS   C      .   30575   1
      1076   .   1   .   1   86    86    LYS   CA     C   13   60.844    0.045   .   .   .   .   .   .   A   86    LYS   CA     .   30575   1
      1077   .   1   .   1   86    86    LYS   CB     C   13   31.920    0.051   .   .   .   .   .   .   A   86    LYS   CB     .   30575   1
      1078   .   1   .   1   86    86    LYS   CG     C   13   25.638    0.093   .   .   .   .   .   .   A   86    LYS   CG     .   30575   1
      1079   .   1   .   1   86    86    LYS   CD     C   13   29.874    0.000   .   .   .   .   .   .   A   86    LYS   CD     .   30575   1
      1080   .   1   .   1   86    86    LYS   CE     C   13   41.860    0.021   .   .   .   .   .   .   A   86    LYS   CE     .   30575   1
      1081   .   1   .   1   86    86    LYS   N      N   15   120.151   0.185   .   .   .   .   .   .   A   86    LYS   N      .   30575   1
      1082   .   1   .   1   87    87    GLU   H      H   1    8.045     0.002   .   .   .   .   .   .   A   87    GLU   H      .   30575   1
      1083   .   1   .   1   87    87    GLU   HA     H   1    4.187     0.017   .   .   .   .   .   .   A   87    GLU   HA     .   30575   1
      1084   .   1   .   1   87    87    GLU   HB2    H   1    2.168     0.010   .   .   .   .   .   .   A   87    GLU   HB2    .   30575   1
      1085   .   1   .   1   87    87    GLU   HB3    H   1    2.168     0.009   .   .   .   .   .   .   A   87    GLU   HB3    .   30575   1
      1086   .   1   .   1   87    87    GLU   HG2    H   1    2.382     0.020   .   .   .   .   .   .   A   87    GLU   HG2    .   30575   1
      1087   .   1   .   1   87    87    GLU   HG3    H   1    2.382     0.020   .   .   .   .   .   .   A   87    GLU   HG3    .   30575   1
      1088   .   1   .   1   87    87    GLU   C      C   13   177.830   0.000   .   .   .   .   .   .   A   87    GLU   C      .   30575   1
      1089   .   1   .   1   87    87    GLU   CA     C   13   59.332    0.001   .   .   .   .   .   .   A   87    GLU   CA     .   30575   1
      1090   .   1   .   1   87    87    GLU   CB     C   13   29.099    0.095   .   .   .   .   .   .   A   87    GLU   CB     .   30575   1
      1091   .   1   .   1   87    87    GLU   CG     C   13   36.134    0.020   .   .   .   .   .   .   A   87    GLU   CG     .   30575   1
      1092   .   1   .   1   87    87    GLU   N      N   15   120.276   0.029   .   .   .   .   .   .   A   87    GLU   N      .   30575   1
      1093   .   1   .   1   88    88    GLU   H      H   1    8.256     0.002   .   .   .   .   .   .   A   88    GLU   H      .   30575   1
      1094   .   1   .   1   88    88    GLU   HA     H   1    4.081     0.007   .   .   .   .   .   .   A   88    GLU   HA     .   30575   1
      1095   .   1   .   1   88    88    GLU   HB2    H   1    2.055     0.004   .   .   .   .   .   .   A   88    GLU   HB2    .   30575   1
      1096   .   1   .   1   88    88    GLU   HB3    H   1    2.341     0.005   .   .   .   .   .   .   A   88    GLU   HB3    .   30575   1
      1097   .   1   .   1   88    88    GLU   HG2    H   1    2.556     0.015   .   .   .   .   .   .   A   88    GLU   HG2    .   30575   1
      1098   .   1   .   1   88    88    GLU   HG3    H   1    2.557     0.014   .   .   .   .   .   .   A   88    GLU   HG3    .   30575   1
      1099   .   1   .   1   88    88    GLU   C      C   13   178.320   0.000   .   .   .   .   .   .   A   88    GLU   C      .   30575   1
      1100   .   1   .   1   88    88    GLU   CA     C   13   59.595    0.020   .   .   .   .   .   .   A   88    GLU   CA     .   30575   1
      1101   .   1   .   1   88    88    GLU   CB     C   13   29.320    0.069   .   .   .   .   .   .   A   88    GLU   CB     .   30575   1
      1102   .   1   .   1   88    88    GLU   CG     C   13   36.671    0.000   .   .   .   .   .   .   A   88    GLU   CG     .   30575   1
      1103   .   1   .   1   88    88    GLU   N      N   15   121.199   0.093   .   .   .   .   .   .   A   88    GLU   N      .   30575   1
      1104   .   1   .   1   89    89    GLU   H      H   1    7.790     0.004   .   .   .   .   .   .   A   89    GLU   H      .   30575   1
      1105   .   1   .   1   89    89    GLU   HA     H   1    4.237     0.047   .   .   .   .   .   .   A   89    GLU   HA     .   30575   1
      1106   .   1   .   1   89    89    GLU   HB2    H   1    1.982     0.003   .   .   .   .   .   .   A   89    GLU   HB2    .   30575   1
      1107   .   1   .   1   89    89    GLU   HB3    H   1    1.983     0.001   .   .   .   .   .   .   A   89    GLU   HB3    .   30575   1
      1108   .   1   .   1   89    89    GLU   HG2    H   1    2.270     0.003   .   .   .   .   .   .   A   89    GLU   HG2    .   30575   1
      1109   .   1   .   1   89    89    GLU   HG3    H   1    2.332     0.006   .   .   .   .   .   .   A   89    GLU   HG3    .   30575   1
      1110   .   1   .   1   89    89    GLU   C      C   13   178.202   0.000   .   .   .   .   .   .   A   89    GLU   C      .   30575   1
      1111   .   1   .   1   89    89    GLU   CA     C   13   58.209    0.022   .   .   .   .   .   .   A   89    GLU   CA     .   30575   1
      1112   .   1   .   1   89    89    GLU   CB     C   13   29.396    0.000   .   .   .   .   .   .   A   89    GLU   CB     .   30575   1
      1113   .   1   .   1   89    89    GLU   CG     C   13   36.124    0.053   .   .   .   .   .   .   A   89    GLU   CG     .   30575   1
      1114   .   1   .   1   89    89    GLU   N      N   15   119.631   0.054   .   .   .   .   .   .   A   89    GLU   N      .   30575   1
      1115   .   1   .   1   90    90    HIS   H      H   1    8.325     0.016   .   .   .   .   .   .   A   90    HIS   H      .   30575   1
      1116   .   1   .   1   90    90    HIS   HA     H   1    4.001     0.003   .   .   .   .   .   .   A   90    HIS   HA     .   30575   1
      1117   .   1   .   1   90    90    HIS   HB2    H   1    3.411     0.017   .   .   .   .   .   .   A   90    HIS   HB2    .   30575   1
      1118   .   1   .   1   90    90    HIS   HB3    H   1    3.299     0.007   .   .   .   .   .   .   A   90    HIS   HB3    .   30575   1
      1119   .   1   .   1   90    90    HIS   HD2    H   1    7.091     0.002   .   .   .   .   .   .   A   90    HIS   HD2    .   30575   1
      1120   .   1   .   1   90    90    HIS   HE1    H   1    8.128     0.018   .   .   .   .   .   .   A   90    HIS   HE1    .   30575   1
      1121   .   1   .   1   90    90    HIS   C      C   13   177.662   0.000   .   .   .   .   .   .   A   90    HIS   C      .   30575   1
      1122   .   1   .   1   90    90    HIS   CA     C   13   60.353    0.018   .   .   .   .   .   .   A   90    HIS   CA     .   30575   1
      1123   .   1   .   1   90    90    HIS   CB     C   13   29.369    0.053   .   .   .   .   .   .   A   90    HIS   CB     .   30575   1
      1124   .   1   .   1   90    90    HIS   CD2    C   13   120.525   0.034   .   .   .   .   .   .   A   90    HIS   CD2    .   30575   1
      1125   .   1   .   1   90    90    HIS   CE1    C   13   137.279   0.026   .   .   .   .   .   .   A   90    HIS   CE1    .   30575   1
      1126   .   1   .   1   90    90    HIS   N      N   15   120.867   0.032   .   .   .   .   .   .   A   90    HIS   N      .   30575   1
      1127   .   1   .   1   91    91    THR   H      H   1    8.692     0.008   .   .   .   .   .   .   A   91    THR   H      .   30575   1
      1128   .   1   .   1   91    91    THR   HA     H   1    3.949     0.005   .   .   .   .   .   .   A   91    THR   HA     .   30575   1
      1129   .   1   .   1   91    91    THR   HB     H   1    4.285     0.002   .   .   .   .   .   .   A   91    THR   HB     .   30575   1
      1130   .   1   .   1   91    91    THR   HG21   H   1    1.288     0.004   .   .   .   .   .   .   A   91    THR   HG21   .   30575   1
      1131   .   1   .   1   91    91    THR   HG22   H   1    1.288     0.004   .   .   .   .   .   .   A   91    THR   HG22   .   30575   1
      1132   .   1   .   1   91    91    THR   HG23   H   1    1.288     0.004   .   .   .   .   .   .   A   91    THR   HG23   .   30575   1
      1133   .   1   .   1   91    91    THR   C      C   13   176.504   0.000   .   .   .   .   .   .   A   91    THR   C      .   30575   1
      1134   .   1   .   1   91    91    THR   CA     C   13   66.557    0.032   .   .   .   .   .   .   A   91    THR   CA     .   30575   1
      1135   .   1   .   1   91    91    THR   CB     C   13   68.688    0.049   .   .   .   .   .   .   A   91    THR   CB     .   30575   1
      1136   .   1   .   1   91    91    THR   CG2    C   13   21.710    0.027   .   .   .   .   .   .   A   91    THR   CG2    .   30575   1
      1137   .   1   .   1   91    91    THR   N      N   15   117.510   0.164   .   .   .   .   .   .   A   91    THR   N      .   30575   1
      1138   .   1   .   1   92    92    LEU   H      H   1    7.740     0.004   .   .   .   .   .   .   A   92    LEU   H      .   30575   1
      1139   .   1   .   1   92    92    LEU   HA     H   1    4.215     0.000   .   .   .   .   .   .   A   92    LEU   HA     .   30575   1
      1140   .   1   .   1   92    92    LEU   HB2    H   1    1.721     0.006   .   .   .   .   .   .   A   92    LEU   HB2    .   30575   1
      1141   .   1   .   1   92    92    LEU   HB3    H   1    1.723     0.004   .   .   .   .   .   .   A   92    LEU   HB3    .   30575   1
      1142   .   1   .   1   92    92    LEU   HG     H   1    1.964     0.000   .   .   .   .   .   .   A   92    LEU   HG     .   30575   1
      1143   .   1   .   1   92    92    LEU   HD11   H   1    0.954     0.010   .   .   .   .   .   .   A   92    LEU   HD11   .   30575   1
      1144   .   1   .   1   92    92    LEU   HD12   H   1    0.954     0.010   .   .   .   .   .   .   A   92    LEU   HD12   .   30575   1
      1145   .   1   .   1   92    92    LEU   HD13   H   1    0.954     0.010   .   .   .   .   .   .   A   92    LEU   HD13   .   30575   1
      1146   .   1   .   1   92    92    LEU   HD21   H   1    0.951     0.011   .   .   .   .   .   .   A   92    LEU   HD21   .   30575   1
      1147   .   1   .   1   92    92    LEU   HD22   H   1    0.951     0.011   .   .   .   .   .   .   A   92    LEU   HD22   .   30575   1
      1148   .   1   .   1   92    92    LEU   HD23   H   1    0.951     0.011   .   .   .   .   .   .   A   92    LEU   HD23   .   30575   1
      1149   .   1   .   1   92    92    LEU   C      C   13   178.527   0.000   .   .   .   .   .   .   A   92    LEU   C      .   30575   1
      1150   .   1   .   1   92    92    LEU   CA     C   13   58.550    0.030   .   .   .   .   .   .   A   92    LEU   CA     .   30575   1
      1151   .   1   .   1   92    92    LEU   CB     C   13   41.277    0.046   .   .   .   .   .   .   A   92    LEU   CB     .   30575   1
      1152   .   1   .   1   92    92    LEU   CG     C   13   26.505    0.000   .   .   .   .   .   .   A   92    LEU   CG     .   30575   1
      1153   .   1   .   1   92    92    LEU   CD1    C   13   23.819    0.000   .   .   .   .   .   .   A   92    LEU   CD1    .   30575   1
      1154   .   1   .   1   92    92    LEU   CD2    C   13   23.819    0.000   .   .   .   .   .   .   A   92    LEU   CD2    .   30575   1
      1155   .   1   .   1   92    92    LEU   N      N   15   124.436   0.025   .   .   .   .   .   .   A   92    LEU   N      .   30575   1
      1156   .   1   .   1   93    93    LEU   H      H   1    8.203     0.003   .   .   .   .   .   .   A   93    LEU   H      .   30575   1
      1157   .   1   .   1   93    93    LEU   HA     H   1    3.963     0.004   .   .   .   .   .   .   A   93    LEU   HA     .   30575   1
      1158   .   1   .   1   93    93    LEU   HB2    H   1    1.283     0.004   .   .   .   .   .   .   A   93    LEU   HB2    .   30575   1
      1159   .   1   .   1   93    93    LEU   HB3    H   1    1.285     0.005   .   .   .   .   .   .   A   93    LEU   HB3    .   30575   1
      1160   .   1   .   1   93    93    LEU   HG     H   1    1.932     0.000   .   .   .   .   .   .   A   93    LEU   HG     .   30575   1
      1161   .   1   .   1   93    93    LEU   HD11   H   1    0.832     0.004   .   .   .   .   .   .   A   93    LEU   HD11   .   30575   1
      1162   .   1   .   1   93    93    LEU   HD12   H   1    0.832     0.004   .   .   .   .   .   .   A   93    LEU   HD12   .   30575   1
      1163   .   1   .   1   93    93    LEU   HD13   H   1    0.832     0.004   .   .   .   .   .   .   A   93    LEU   HD13   .   30575   1
      1164   .   1   .   1   93    93    LEU   HD21   H   1    0.801     0.017   .   .   .   .   .   .   A   93    LEU   HD21   .   30575   1
      1165   .   1   .   1   93    93    LEU   HD22   H   1    0.801     0.017   .   .   .   .   .   .   A   93    LEU   HD22   .   30575   1
      1166   .   1   .   1   93    93    LEU   HD23   H   1    0.801     0.017   .   .   .   .   .   .   A   93    LEU   HD23   .   30575   1
      1167   .   1   .   1   93    93    LEU   C      C   13   179.903   0.000   .   .   .   .   .   .   A   93    LEU   C      .   30575   1
      1168   .   1   .   1   93    93    LEU   CA     C   13   58.335    0.049   .   .   .   .   .   .   A   93    LEU   CA     .   30575   1
      1169   .   1   .   1   93    93    LEU   CB     C   13   41.125    0.017   .   .   .   .   .   .   A   93    LEU   CB     .   30575   1
      1170   .   1   .   1   93    93    LEU   CG     C   13   27.194    0.000   .   .   .   .   .   .   A   93    LEU   CG     .   30575   1
      1171   .   1   .   1   93    93    LEU   CD1    C   13   22.152    0.000   .   .   .   .   .   .   A   93    LEU   CD1    .   30575   1
      1172   .   1   .   1   93    93    LEU   CD2    C   13   22.152    0.000   .   .   .   .   .   .   A   93    LEU   CD2    .   30575   1
      1173   .   1   .   1   93    93    LEU   N      N   15   118.947   0.049   .   .   .   .   .   .   A   93    LEU   N      .   30575   1
      1174   .   1   .   1   94    94    ASP   H      H   1    8.408     0.015   .   .   .   .   .   .   A   94    ASP   H      .   30575   1
      1175   .   1   .   1   94    94    ASP   HA     H   1    4.456     0.009   .   .   .   .   .   .   A   94    ASP   HA     .   30575   1
      1176   .   1   .   1   94    94    ASP   HB2    H   1    2.784     0.006   .   .   .   .   .   .   A   94    ASP   HB2    .   30575   1
      1177   .   1   .   1   94    94    ASP   HB3    H   1    2.662     0.007   .   .   .   .   .   .   A   94    ASP   HB3    .   30575   1
      1178   .   1   .   1   94    94    ASP   C      C   13   178.799   0.000   .   .   .   .   .   .   A   94    ASP   C      .   30575   1
      1179   .   1   .   1   94    94    ASP   CA     C   13   57.595    0.037   .   .   .   .   .   .   A   94    ASP   CA     .   30575   1
      1180   .   1   .   1   94    94    ASP   CB     C   13   40.005    0.023   .   .   .   .   .   .   A   94    ASP   CB     .   30575   1
      1181   .   1   .   1   94    94    ASP   N      N   15   122.779   0.034   .   .   .   .   .   .   A   94    ASP   N      .   30575   1
      1182   .   1   .   1   95    95    LYS   H      H   1    8.195     0.005   .   .   .   .   .   .   A   95    LYS   H      .   30575   1
      1183   .   1   .   1   95    95    LYS   HA     H   1    4.120     0.004   .   .   .   .   .   .   A   95    LYS   HA     .   30575   1
      1184   .   1   .   1   95    95    LYS   HB2    H   1    2.117     0.023   .   .   .   .   .   .   A   95    LYS   HB2    .   30575   1
      1185   .   1   .   1   95    95    LYS   HB3    H   1    2.052     0.022   .   .   .   .   .   .   A   95    LYS   HB3    .   30575   1
      1186   .   1   .   1   95    95    LYS   HG2    H   1    1.410     0.003   .   .   .   .   .   .   A   95    LYS   HG2    .   30575   1
      1187   .   1   .   1   95    95    LYS   HG3    H   1    1.577     0.009   .   .   .   .   .   .   A   95    LYS   HG3    .   30575   1
      1188   .   1   .   1   95    95    LYS   HD2    H   1    1.675     0.004   .   .   .   .   .   .   A   95    LYS   HD2    .   30575   1
      1189   .   1   .   1   95    95    LYS   HD3    H   1    1.675     0.004   .   .   .   .   .   .   A   95    LYS   HD3    .   30575   1
      1190   .   1   .   1   95    95    LYS   HE2    H   1    2.912     0.007   .   .   .   .   .   .   A   95    LYS   HE2    .   30575   1
      1191   .   1   .   1   95    95    LYS   HE3    H   1    2.907     0.007   .   .   .   .   .   .   A   95    LYS   HE3    .   30575   1
      1192   .   1   .   1   95    95    LYS   C      C   13   179.563   0.000   .   .   .   .   .   .   A   95    LYS   C      .   30575   1
      1193   .   1   .   1   95    95    LYS   CA     C   13   59.809    0.026   .   .   .   .   .   .   A   95    LYS   CA     .   30575   1
      1194   .   1   .   1   95    95    LYS   CB     C   13   31.876    0.052   .   .   .   .   .   .   A   95    LYS   CB     .   30575   1
      1195   .   1   .   1   95    95    LYS   CG     C   13   24.990    0.018   .   .   .   .   .   .   A   95    LYS   CG     .   30575   1
      1196   .   1   .   1   95    95    LYS   CD     C   13   29.285    0.113   .   .   .   .   .   .   A   95    LYS   CD     .   30575   1
      1197   .   1   .   1   95    95    LYS   CE     C   13   42.015    0.127   .   .   .   .   .   .   A   95    LYS   CE     .   30575   1
      1198   .   1   .   1   95    95    LYS   N      N   15   124.337   0.051   .   .   .   .   .   .   A   95    LYS   N      .   30575   1
      1199   .   1   .   1   96    96    LEU   H      H   1    8.601     0.003   .   .   .   .   .   .   A   96    LEU   H      .   30575   1
      1200   .   1   .   1   96    96    LEU   HA     H   1    4.284     0.005   .   .   .   .   .   .   A   96    LEU   HA     .   30575   1
      1201   .   1   .   1   96    96    LEU   HB2    H   1    1.394     0.035   .   .   .   .   .   .   A   96    LEU   HB2    .   30575   1
      1202   .   1   .   1   96    96    LEU   HB3    H   1    2.096     0.011   .   .   .   .   .   .   A   96    LEU   HB3    .   30575   1
      1203   .   1   .   1   96    96    LEU   HG     H   1    1.647     0.000   .   .   .   .   .   .   A   96    LEU   HG     .   30575   1
      1204   .   1   .   1   96    96    LEU   HD11   H   1    0.785     0.012   .   .   .   .   .   .   A   96    LEU   HD11   .   30575   1
      1205   .   1   .   1   96    96    LEU   HD12   H   1    0.785     0.012   .   .   .   .   .   .   A   96    LEU   HD12   .   30575   1
      1206   .   1   .   1   96    96    LEU   HD13   H   1    0.785     0.012   .   .   .   .   .   .   A   96    LEU   HD13   .   30575   1
      1207   .   1   .   1   96    96    LEU   HD21   H   1    0.930     0.007   .   .   .   .   .   .   A   96    LEU   HD21   .   30575   1
      1208   .   1   .   1   96    96    LEU   HD22   H   1    0.930     0.007   .   .   .   .   .   .   A   96    LEU   HD22   .   30575   1
      1209   .   1   .   1   96    96    LEU   HD23   H   1    0.930     0.007   .   .   .   .   .   .   A   96    LEU   HD23   .   30575   1
      1210   .   1   .   1   96    96    LEU   C      C   13   179.452   0.000   .   .   .   .   .   .   A   96    LEU   C      .   30575   1
      1211   .   1   .   1   96    96    LEU   CA     C   13   58.100    0.062   .   .   .   .   .   .   A   96    LEU   CA     .   30575   1
      1212   .   1   .   1   96    96    LEU   CB     C   13   41.715    0.032   .   .   .   .   .   .   A   96    LEU   CB     .   30575   1
      1213   .   1   .   1   96    96    LEU   CG     C   13   25.720    0.000   .   .   .   .   .   .   A   96    LEU   CG     .   30575   1
      1214   .   1   .   1   96    96    LEU   CD1    C   13   25.642    0.022   .   .   .   .   .   .   A   96    LEU   CD1    .   30575   1
      1215   .   1   .   1   96    96    LEU   CD2    C   13   22.490    0.018   .   .   .   .   .   .   A   96    LEU   CD2    .   30575   1
      1216   .   1   .   1   96    96    LEU   N      N   15   118.920   0.026   .   .   .   .   .   .   A   96    LEU   N      .   30575   1
      1217   .   1   .   1   97    97    THR   H      H   1    8.158     0.005   .   .   .   .   .   .   A   97    THR   H      .   30575   1
      1218   .   1   .   1   97    97    THR   HA     H   1    3.685     0.004   .   .   .   .   .   .   A   97    THR   HA     .   30575   1
      1219   .   1   .   1   97    97    THR   HB     H   1    4.538     0.014   .   .   .   .   .   .   A   97    THR   HB     .   30575   1
      1220   .   1   .   1   97    97    THR   HG21   H   1    1.237     0.006   .   .   .   .   .   .   A   97    THR   HG21   .   30575   1
      1221   .   1   .   1   97    97    THR   HG22   H   1    1.237     0.006   .   .   .   .   .   .   A   97    THR   HG22   .   30575   1
      1222   .   1   .   1   97    97    THR   HG23   H   1    1.237     0.006   .   .   .   .   .   .   A   97    THR   HG23   .   30575   1
      1223   .   1   .   1   97    97    THR   C      C   13   176.438   0.000   .   .   .   .   .   .   A   97    THR   C      .   30575   1
      1224   .   1   .   1   97    97    THR   CA     C   13   68.182    0.116   .   .   .   .   .   .   A   97    THR   CA     .   30575   1
      1225   .   1   .   1   97    97    THR   CB     C   13   68.784    0.210   .   .   .   .   .   .   A   97    THR   CB     .   30575   1
      1226   .   1   .   1   97    97    THR   CG2    C   13   21.265    0.025   .   .   .   .   .   .   A   97    THR   CG2    .   30575   1
      1227   .   1   .   1   97    97    THR   N      N   15   115.767   0.026   .   .   .   .   .   .   A   97    THR   N      .   30575   1
      1228   .   1   .   1   98    98    GLN   H      H   1    7.921     0.001   .   .   .   .   .   .   A   98    GLN   H      .   30575   1
      1229   .   1   .   1   98    98    GLN   HA     H   1    4.091     0.005   .   .   .   .   .   .   A   98    GLN   HA     .   30575   1
      1230   .   1   .   1   98    98    GLN   HB2    H   1    2.252     0.005   .   .   .   .   .   .   A   98    GLN   HB2    .   30575   1
      1231   .   1   .   1   98    98    GLN   HB3    H   1    2.260     0.009   .   .   .   .   .   .   A   98    GLN   HB3    .   30575   1
      1232   .   1   .   1   98    98    GLN   HG2    H   1    2.601     0.034   .   .   .   .   .   .   A   98    GLN   HG2    .   30575   1
      1233   .   1   .   1   98    98    GLN   HG3    H   1    2.601     0.034   .   .   .   .   .   .   A   98    GLN   HG3    .   30575   1
      1234   .   1   .   1   98    98    GLN   C      C   13   179.746   0.000   .   .   .   .   .   .   A   98    GLN   C      .   30575   1
      1235   .   1   .   1   98    98    GLN   CA     C   13   59.171    0.014   .   .   .   .   .   .   A   98    GLN   CA     .   30575   1
      1236   .   1   .   1   98    98    GLN   CB     C   13   28.306    0.051   .   .   .   .   .   .   A   98    GLN   CB     .   30575   1
      1237   .   1   .   1   98    98    GLN   CG     C   13   33.801    0.078   .   .   .   .   .   .   A   98    GLN   CG     .   30575   1
      1238   .   1   .   1   98    98    GLN   N      N   15   121.874   0.029   .   .   .   .   .   .   A   98    GLN   N      .   30575   1
      1239   .   1   .   1   99    99    GLN   H      H   1    8.476     0.004   .   .   .   .   .   .   A   99    GLN   H      .   30575   1
      1240   .   1   .   1   99    99    GLN   HA     H   1    4.085     0.013   .   .   .   .   .   .   A   99    GLN   HA     .   30575   1
      1241   .   1   .   1   99    99    GLN   HB2    H   1    1.637     0.000   .   .   .   .   .   .   A   99    GLN   HB2    .   30575   1
      1242   .   1   .   1   99    99    GLN   HB3    H   1    1.637     0.000   .   .   .   .   .   .   A   99    GLN   HB3    .   30575   1
      1243   .   1   .   1   99    99    GLN   HG2    H   1    2.055     0.000   .   .   .   .   .   .   A   99    GLN   HG2    .   30575   1
      1244   .   1   .   1   99    99    GLN   HG3    H   1    2.055     0.000   .   .   .   .   .   .   A   99    GLN   HG3    .   30575   1
      1245   .   1   .   1   99    99    GLN   C      C   13   179.933   0.000   .   .   .   .   .   .   A   99    GLN   C      .   30575   1
      1246   .   1   .   1   99    99    GLN   CA     C   13   59.414    0.023   .   .   .   .   .   .   A   99    GLN   CA     .   30575   1
      1247   .   1   .   1   99    99    GLN   CB     C   13   29.591    0.022   .   .   .   .   .   .   A   99    GLN   CB     .   30575   1
      1248   .   1   .   1   99    99    GLN   CG     C   13   35.207    0.000   .   .   .   .   .   .   A   99    GLN   CG     .   30575   1
      1249   .   1   .   1   99    99    GLN   N      N   15   121.031   0.058   .   .   .   .   .   .   A   99    GLN   N      .   30575   1
      1250   .   1   .   1   100   100   LEU   H      H   1    8.292     0.005   .   .   .   .   .   .   A   100   LEU   H      .   30575   1
      1251   .   1   .   1   100   100   LEU   HA     H   1    4.126     0.010   .   .   .   .   .   .   A   100   LEU   HA     .   30575   1
      1252   .   1   .   1   100   100   LEU   HB2    H   1    1.924     0.009   .   .   .   .   .   .   A   100   LEU   HB2    .   30575   1
      1253   .   1   .   1   100   100   LEU   HB3    H   1    1.917     0.014   .   .   .   .   .   .   A   100   LEU   HB3    .   30575   1
      1254   .   1   .   1   100   100   LEU   HG     H   1    1.499     0.019   .   .   .   .   .   .   A   100   LEU   HG     .   30575   1
      1255   .   1   .   1   100   100   LEU   HD11   H   1    0.935     0.015   .   .   .   .   .   .   A   100   LEU   HD11   .   30575   1
      1256   .   1   .   1   100   100   LEU   HD12   H   1    0.935     0.015   .   .   .   .   .   .   A   100   LEU   HD12   .   30575   1
      1257   .   1   .   1   100   100   LEU   HD13   H   1    0.935     0.015   .   .   .   .   .   .   A   100   LEU   HD13   .   30575   1
      1258   .   1   .   1   100   100   LEU   HD21   H   1    0.908     0.014   .   .   .   .   .   .   A   100   LEU   HD21   .   30575   1
      1259   .   1   .   1   100   100   LEU   HD22   H   1    0.908     0.014   .   .   .   .   .   .   A   100   LEU   HD22   .   30575   1
      1260   .   1   .   1   100   100   LEU   HD23   H   1    0.908     0.014   .   .   .   .   .   .   A   100   LEU   HD23   .   30575   1
      1261   .   1   .   1   100   100   LEU   C      C   13   178.971   0.000   .   .   .   .   .   .   A   100   LEU   C      .   30575   1
      1262   .   1   .   1   100   100   LEU   CA     C   13   57.756    0.097   .   .   .   .   .   .   A   100   LEU   CA     .   30575   1
      1263   .   1   .   1   100   100   LEU   CB     C   13   42.015    0.120   .   .   .   .   .   .   A   100   LEU   CB     .   30575   1
      1264   .   1   .   1   100   100   LEU   CG     C   13   27.279    0.086   .   .   .   .   .   .   A   100   LEU   CG     .   30575   1
      1265   .   1   .   1   100   100   LEU   CD1    C   13   26.387    0.029   .   .   .   .   .   .   A   100   LEU   CD1    .   30575   1
      1266   .   1   .   1   100   100   LEU   CD2    C   13   24.020    0.002   .   .   .   .   .   .   A   100   LEU   CD2    .   30575   1
      1267   .   1   .   1   100   100   LEU   N      N   15   119.945   0.016   .   .   .   .   .   .   A   100   LEU   N      .   30575   1
      1268   .   1   .   1   101   101   GLN   H      H   1    8.561     0.006   .   .   .   .   .   .   A   101   GLN   H      .   30575   1
      1269   .   1   .   1   101   101   GLN   HA     H   1    4.117     0.009   .   .   .   .   .   .   A   101   GLN   HA     .   30575   1
      1270   .   1   .   1   101   101   GLN   HB2    H   1    2.088     0.008   .   .   .   .   .   .   A   101   GLN   HB2    .   30575   1
      1271   .   1   .   1   101   101   GLN   HB3    H   1    2.242     0.008   .   .   .   .   .   .   A   101   GLN   HB3    .   30575   1
      1272   .   1   .   1   101   101   GLN   HG2    H   1    2.454     0.018   .   .   .   .   .   .   A   101   GLN   HG2    .   30575   1
      1273   .   1   .   1   101   101   GLN   HG3    H   1    2.454     0.018   .   .   .   .   .   .   A   101   GLN   HG3    .   30575   1
      1274   .   1   .   1   101   101   GLN   HE21   H   1    7.433     0.002   .   .   .   .   .   .   A   101   GLN   HE21   .   30575   1
      1275   .   1   .   1   101   101   GLN   HE22   H   1    6.858     0.005   .   .   .   .   .   .   A   101   GLN   HE22   .   30575   1
      1276   .   1   .   1   101   101   GLN   C      C   13   178.707   0.000   .   .   .   .   .   .   A   101   GLN   C      .   30575   1
      1277   .   1   .   1   101   101   GLN   CA     C   13   58.938    0.017   .   .   .   .   .   .   A   101   GLN   CA     .   30575   1
      1278   .   1   .   1   101   101   GLN   CB     C   13   28.049    0.043   .   .   .   .   .   .   A   101   GLN   CB     .   30575   1
      1279   .   1   .   1   101   101   GLN   CG     C   13   33.673    0.009   .   .   .   .   .   .   A   101   GLN   CG     .   30575   1
      1280   .   1   .   1   101   101   GLN   N      N   15   121.083   0.088   .   .   .   .   .   .   A   101   GLN   N      .   30575   1
      1281   .   1   .   1   101   101   GLN   NE2    N   15   112.074   0.107   .   .   .   .   .   .   A   101   GLN   NE2    .   30575   1
      1282   .   1   .   1   102   102   GLY   H      H   1    8.005     0.005   .   .   .   .   .   .   A   102   GLY   H      .   30575   1
      1283   .   1   .   1   102   102   GLY   HA2    H   1    3.912     0.005   .   .   .   .   .   .   A   102   GLY   HA2    .   30575   1
      1284   .   1   .   1   102   102   GLY   HA3    H   1    3.918     0.006   .   .   .   .   .   .   A   102   GLY   HA3    .   30575   1
      1285   .   1   .   1   102   102   GLY   C      C   13   176.308   0.000   .   .   .   .   .   .   A   102   GLY   C      .   30575   1
      1286   .   1   .   1   102   102   GLY   CA     C   13   46.837    0.062   .   .   .   .   .   .   A   102   GLY   CA     .   30575   1
      1287   .   1   .   1   102   102   GLY   N      N   15   105.752   0.035   .   .   .   .   .   .   A   102   GLY   N      .   30575   1
      1288   .   1   .   1   103   103   LEU   H      H   1    7.543     0.002   .   .   .   .   .   .   A   103   LEU   H      .   30575   1
      1289   .   1   .   1   103   103   LEU   HA     H   1    4.342     0.002   .   .   .   .   .   .   A   103   LEU   HA     .   30575   1
      1290   .   1   .   1   103   103   LEU   HB2    H   1    1.566     0.010   .   .   .   .   .   .   A   103   LEU   HB2    .   30575   1
      1291   .   1   .   1   103   103   LEU   HB3    H   1    1.565     0.010   .   .   .   .   .   .   A   103   LEU   HB3    .   30575   1
      1292   .   1   .   1   103   103   LEU   HG     H   1    2.064     0.003   .   .   .   .   .   .   A   103   LEU   HG     .   30575   1
      1293   .   1   .   1   103   103   LEU   HD11   H   1    0.861     0.007   .   .   .   .   .   .   A   103   LEU   HD11   .   30575   1
      1294   .   1   .   1   103   103   LEU   HD12   H   1    0.861     0.007   .   .   .   .   .   .   A   103   LEU   HD12   .   30575   1
      1295   .   1   .   1   103   103   LEU   HD13   H   1    0.861     0.007   .   .   .   .   .   .   A   103   LEU   HD13   .   30575   1
      1296   .   1   .   1   103   103   LEU   HD21   H   1    0.994     0.010   .   .   .   .   .   .   A   103   LEU   HD21   .   30575   1
      1297   .   1   .   1   103   103   LEU   HD22   H   1    0.994     0.010   .   .   .   .   .   .   A   103   LEU   HD22   .   30575   1
      1298   .   1   .   1   103   103   LEU   HD23   H   1    0.994     0.010   .   .   .   .   .   .   A   103   LEU   HD23   .   30575   1
      1299   .   1   .   1   103   103   LEU   C      C   13   178.006   0.000   .   .   .   .   .   .   A   103   LEU   C      .   30575   1
      1300   .   1   .   1   103   103   LEU   CA     C   13   57.477    0.020   .   .   .   .   .   .   A   103   LEU   CA     .   30575   1
      1301   .   1   .   1   103   103   LEU   CB     C   13   41.538    0.024   .   .   .   .   .   .   A   103   LEU   CB     .   30575   1
      1302   .   1   .   1   103   103   LEU   CG     C   13   26.226    0.027   .   .   .   .   .   .   A   103   LEU   CG     .   30575   1
      1303   .   1   .   1   103   103   LEU   CD1    C   13   23.328    0.023   .   .   .   .   .   .   A   103   LEU   CD1    .   30575   1
      1304   .   1   .   1   103   103   LEU   CD2    C   13   23.512    0.058   .   .   .   .   .   .   A   103   LEU   CD2    .   30575   1
      1305   .   1   .   1   103   103   LEU   N      N   15   124.080   0.070   .   .   .   .   .   .   A   103   LEU   N      .   30575   1
      1306   .   1   .   1   104   104   ALA   H      H   1    8.534     0.002   .   .   .   .   .   .   A   104   ALA   H      .   30575   1
      1307   .   1   .   1   104   104   ALA   HA     H   1    4.061     0.006   .   .   .   .   .   .   A   104   ALA   HA     .   30575   1
      1308   .   1   .   1   104   104   ALA   HB1    H   1    1.560     0.003   .   .   .   .   .   .   A   104   ALA   HB1    .   30575   1
      1309   .   1   .   1   104   104   ALA   HB2    H   1    1.560     0.003   .   .   .   .   .   .   A   104   ALA   HB2    .   30575   1
      1310   .   1   .   1   104   104   ALA   HB3    H   1    1.560     0.003   .   .   .   .   .   .   A   104   ALA   HB3    .   30575   1
      1311   .   1   .   1   104   104   ALA   C      C   13   180.364   0.000   .   .   .   .   .   .   A   104   ALA   C      .   30575   1
      1312   .   1   .   1   104   104   ALA   CA     C   13   55.616    0.176   .   .   .   .   .   .   A   104   ALA   CA     .   30575   1
      1313   .   1   .   1   104   104   ALA   CB     C   13   18.172    0.021   .   .   .   .   .   .   A   104   ALA   CB     .   30575   1
      1314   .   1   .   1   104   104   ALA   N      N   15   122.602   0.048   .   .   .   .   .   .   A   104   ALA   N      .   30575   1
      1315   .   1   .   1   105   105   VAL   H      H   1    7.957     0.005   .   .   .   .   .   .   A   105   VAL   H      .   30575   1
      1316   .   1   .   1   105   105   VAL   HA     H   1    3.902     0.006   .   .   .   .   .   .   A   105   VAL   HA     .   30575   1
      1317   .   1   .   1   105   105   VAL   HB     H   1    2.264     0.004   .   .   .   .   .   .   A   105   VAL   HB     .   30575   1
      1318   .   1   .   1   105   105   VAL   HG11   H   1    0.999     0.009   .   .   .   .   .   .   A   105   VAL   HG11   .   30575   1
      1319   .   1   .   1   105   105   VAL   HG12   H   1    0.999     0.009   .   .   .   .   .   .   A   105   VAL   HG12   .   30575   1
      1320   .   1   .   1   105   105   VAL   HG13   H   1    0.999     0.009   .   .   .   .   .   .   A   105   VAL   HG13   .   30575   1
      1321   .   1   .   1   105   105   VAL   HG21   H   1    1.130     0.006   .   .   .   .   .   .   A   105   VAL   HG21   .   30575   1
      1322   .   1   .   1   105   105   VAL   HG22   H   1    1.130     0.006   .   .   .   .   .   .   A   105   VAL   HG22   .   30575   1
      1323   .   1   .   1   105   105   VAL   HG23   H   1    1.130     0.006   .   .   .   .   .   .   A   105   VAL   HG23   .   30575   1
      1324   .   1   .   1   105   105   VAL   C      C   13   178.354   0.000   .   .   .   .   .   .   A   105   VAL   C      .   30575   1
      1325   .   1   .   1   105   105   VAL   CA     C   13   65.518    0.047   .   .   .   .   .   .   A   105   VAL   CA     .   30575   1
      1326   .   1   .   1   105   105   VAL   CB     C   13   31.888    0.014   .   .   .   .   .   .   A   105   VAL   CB     .   30575   1
      1327   .   1   .   1   105   105   VAL   CG1    C   13   21.143    0.048   .   .   .   .   .   .   A   105   VAL   CG1    .   30575   1
      1328   .   1   .   1   105   105   VAL   CG2    C   13   22.132    0.025   .   .   .   .   .   .   A   105   VAL   CG2    .   30575   1
      1329   .   1   .   1   105   105   VAL   N      N   15   116.674   0.034   .   .   .   .   .   .   A   105   VAL   N      .   30575   1
      1330   .   1   .   1   106   106   THR   H      H   1    7.904     0.002   .   .   .   .   .   .   A   106   THR   H      .   30575   1
      1331   .   1   .   1   106   106   THR   HA     H   1    4.064     0.002   .   .   .   .   .   .   A   106   THR   HA     .   30575   1
      1332   .   1   .   1   106   106   THR   HB     H   1    4.414     0.005   .   .   .   .   .   .   A   106   THR   HB     .   30575   1
      1333   .   1   .   1   106   106   THR   HG21   H   1    1.300     0.003   .   .   .   .   .   .   A   106   THR   HG21   .   30575   1
      1334   .   1   .   1   106   106   THR   HG22   H   1    1.300     0.003   .   .   .   .   .   .   A   106   THR   HG22   .   30575   1
      1335   .   1   .   1   106   106   THR   HG23   H   1    1.300     0.003   .   .   .   .   .   .   A   106   THR   HG23   .   30575   1
      1336   .   1   .   1   106   106   THR   C      C   13   176.581   0.000   .   .   .   .   .   .   A   106   THR   C      .   30575   1
      1337   .   1   .   1   106   106   THR   CA     C   13   65.721    0.039   .   .   .   .   .   .   A   106   THR   CA     .   30575   1
      1338   .   1   .   1   106   106   THR   CB     C   13   69.158    0.026   .   .   .   .   .   .   A   106   THR   CB     .   30575   1
      1339   .   1   .   1   106   106   THR   CG2    C   13   21.695    0.060   .   .   .   .   .   .   A   106   THR   CG2    .   30575   1
      1340   .   1   .   1   106   106   THR   N      N   15   116.695   0.029   .   .   .   .   .   .   A   106   THR   N      .   30575   1
      1341   .   1   .   1   107   107   ILE   H      H   1    8.234     0.003   .   .   .   .   .   .   A   107   ILE   H      .   30575   1
      1342   .   1   .   1   107   107   ILE   HA     H   1    4.130     0.012   .   .   .   .   .   .   A   107   ILE   HA     .   30575   1
      1343   .   1   .   1   107   107   ILE   HB     H   1    2.019     0.005   .   .   .   .   .   .   A   107   ILE   HB     .   30575   1
      1344   .   1   .   1   107   107   ILE   HG12   H   1    1.654     0.003   .   .   .   .   .   .   A   107   ILE   HG12   .   30575   1
      1345   .   1   .   1   107   107   ILE   HG13   H   1    1.361     0.005   .   .   .   .   .   .   A   107   ILE   HG13   .   30575   1
      1346   .   1   .   1   107   107   ILE   HG21   H   1    0.956     0.019   .   .   .   .   .   .   A   107   ILE   HG21   .   30575   1
      1347   .   1   .   1   107   107   ILE   HG22   H   1    0.956     0.019   .   .   .   .   .   .   A   107   ILE   HG22   .   30575   1
      1348   .   1   .   1   107   107   ILE   HG23   H   1    0.956     0.019   .   .   .   .   .   .   A   107   ILE   HG23   .   30575   1
      1349   .   1   .   1   107   107   ILE   HD11   H   1    0.946     0.007   .   .   .   .   .   .   A   107   ILE   HD11   .   30575   1
      1350   .   1   .   1   107   107   ILE   HD12   H   1    0.946     0.007   .   .   .   .   .   .   A   107   ILE   HD12   .   30575   1
      1351   .   1   .   1   107   107   ILE   HD13   H   1    0.946     0.007   .   .   .   .   .   .   A   107   ILE   HD13   .   30575   1
      1352   .   1   .   1   107   107   ILE   C      C   13   176.643   0.000   .   .   .   .   .   .   A   107   ILE   C      .   30575   1
      1353   .   1   .   1   107   107   ILE   CA     C   13   62.351    0.039   .   .   .   .   .   .   A   107   ILE   CA     .   30575   1
      1354   .   1   .   1   107   107   ILE   CB     C   13   38.448    0.035   .   .   .   .   .   .   A   107   ILE   CB     .   30575   1
      1355   .   1   .   1   107   107   ILE   CG1    C   13   28.018    0.099   .   .   .   .   .   .   A   107   ILE   CG1    .   30575   1
      1356   .   1   .   1   107   107   ILE   CG2    C   13   18.170    0.126   .   .   .   .   .   .   A   107   ILE   CG2    .   30575   1
      1357   .   1   .   1   107   107   ILE   CD1    C   13   13.833    0.007   .   .   .   .   .   .   A   107   ILE   CD1    .   30575   1
      1358   .   1   .   1   107   107   ILE   N      N   15   119.678   0.056   .   .   .   .   .   .   A   107   ILE   N      .   30575   1
      1359   .   1   .   1   108   108   SER   H      H   1    7.937     0.009   .   .   .   .   .   .   A   108   SER   H      .   30575   1
      1360   .   1   .   1   108   108   SER   HA     H   1    4.269     0.002   .   .   .   .   .   .   A   108   SER   HA     .   30575   1
      1361   .   1   .   1   108   108   SER   HB2    H   1    3.910     0.015   .   .   .   .   .   .   A   108   SER   HB2    .   30575   1
      1362   .   1   .   1   108   108   SER   HB3    H   1    3.873     0.019   .   .   .   .   .   .   A   108   SER   HB3    .   30575   1
      1363   .   1   .   1   108   108   SER   C      C   13   175.066   0.000   .   .   .   .   .   .   A   108   SER   C      .   30575   1
      1364   .   1   .   1   108   108   SER   CA     C   13   59.350    0.039   .   .   .   .   .   .   A   108   SER   CA     .   30575   1
      1365   .   1   .   1   108   108   SER   CB     C   13   63.617    0.036   .   .   .   .   .   .   A   108   SER   CB     .   30575   1
      1366   .   1   .   1   108   108   SER   N      N   15   116.666   0.039   .   .   .   .   .   .   A   108   SER   N      .   30575   1
      1367   .   1   .   1   109   109   ARG   H      H   1    7.863     0.002   .   .   .   .   .   .   A   109   ARG   H      .   30575   1
      1368   .   1   .   1   109   109   ARG   HA     H   1    4.285     0.015   .   .   .   .   .   .   A   109   ARG   HA     .   30575   1
      1369   .   1   .   1   109   109   ARG   HB2    H   1    1.872     0.005   .   .   .   .   .   .   A   109   ARG   HB2    .   30575   1
      1370   .   1   .   1   109   109   ARG   HB3    H   1    1.872     0.005   .   .   .   .   .   .   A   109   ARG   HB3    .   30575   1
      1371   .   1   .   1   109   109   ARG   HG2    H   1    1.702     0.001   .   .   .   .   .   .   A   109   ARG   HG2    .   30575   1
      1372   .   1   .   1   109   109   ARG   HG3    H   1    1.702     0.001   .   .   .   .   .   .   A   109   ARG   HG3    .   30575   1
      1373   .   1   .   1   109   109   ARG   HD2    H   1    3.195     0.000   .   .   .   .   .   .   A   109   ARG   HD2    .   30575   1
      1374   .   1   .   1   109   109   ARG   HD3    H   1    3.177     0.003   .   .   .   .   .   .   A   109   ARG   HD3    .   30575   1
      1375   .   1   .   1   109   109   ARG   C      C   13   176.599   0.000   .   .   .   .   .   .   A   109   ARG   C      .   30575   1
      1376   .   1   .   1   109   109   ARG   CA     C   13   56.958    0.017   .   .   .   .   .   .   A   109   ARG   CA     .   30575   1
      1377   .   1   .   1   109   109   ARG   CB     C   13   30.702    0.051   .   .   .   .   .   .   A   109   ARG   CB     .   30575   1
      1378   .   1   .   1   109   109   ARG   CG     C   13   27.147    0.000   .   .   .   .   .   .   A   109   ARG   CG     .   30575   1
      1379   .   1   .   1   109   109   ARG   CD     C   13   43.559    0.000   .   .   .   .   .   .   A   109   ARG   CD     .   30575   1
      1380   .   1   .   1   109   109   ARG   N      N   15   122.463   0.025   .   .   .   .   .   .   A   109   ARG   N      .   30575   1
      1381   .   1   .   1   110   110   GLU   H      H   1    8.218     0.008   .   .   .   .   .   .   A   110   GLU   H      .   30575   1
      1382   .   1   .   1   110   110   GLU   HA     H   1    4.252     0.009   .   .   .   .   .   .   A   110   GLU   HA     .   30575   1
      1383   .   1   .   1   110   110   GLU   HB2    H   1    1.978     0.008   .   .   .   .   .   .   A   110   GLU   HB2    .   30575   1
      1384   .   1   .   1   110   110   GLU   HB3    H   1    2.056     0.007   .   .   .   .   .   .   A   110   GLU   HB3    .   30575   1
      1385   .   1   .   1   110   110   GLU   HG2    H   1    2.276     0.004   .   .   .   .   .   .   A   110   GLU   HG2    .   30575   1
      1386   .   1   .   1   110   110   GLU   HG3    H   1    2.274     0.024   .   .   .   .   .   .   A   110   GLU   HG3    .   30575   1
      1387   .   1   .   1   110   110   GLU   C      C   13   176.329   0.000   .   .   .   .   .   .   A   110   GLU   C      .   30575   1
      1388   .   1   .   1   110   110   GLU   CA     C   13   56.868    0.063   .   .   .   .   .   .   A   110   GLU   CA     .   30575   1
      1389   .   1   .   1   110   110   GLU   CB     C   13   30.088    0.038   .   .   .   .   .   .   A   110   GLU   CB     .   30575   1
      1390   .   1   .   1   110   110   GLU   CG     C   13   36.222    0.000   .   .   .   .   .   .   A   110   GLU   CG     .   30575   1
      1391   .   1   .   1   110   110   GLU   N      N   15   120.848   0.046   .   .   .   .   .   .   A   110   GLU   N      .   30575   1
      1392   .   1   .   1   111   111   ASN   H      H   1    8.361     0.002   .   .   .   .   .   .   A   111   ASN   H      .   30575   1
      1393   .   1   .   1   111   111   ASN   HA     H   1    4.700     0.003   .   .   .   .   .   .   A   111   ASN   HA     .   30575   1
      1394   .   1   .   1   111   111   ASN   HB2    H   1    2.736     0.004   .   .   .   .   .   .   A   111   ASN   HB2    .   30575   1
      1395   .   1   .   1   111   111   ASN   HB3    H   1    2.849     0.005   .   .   .   .   .   .   A   111   ASN   HB3    .   30575   1
      1396   .   1   .   1   111   111   ASN   C      C   13   175.156   0.000   .   .   .   .   .   .   A   111   ASN   C      .   30575   1
      1397   .   1   .   1   111   111   ASN   CA     C   13   53.390    0.050   .   .   .   .   .   .   A   111   ASN   CA     .   30575   1
      1398   .   1   .   1   111   111   ASN   CB     C   13   38.744    0.041   .   .   .   .   .   .   A   111   ASN   CB     .   30575   1
      1399   .   1   .   1   111   111   ASN   N      N   15   119.467   0.026   .   .   .   .   .   .   A   111   ASN   N      .   30575   1
      1400   .   1   .   1   112   112   ILE   H      H   1    8.098     0.003   .   .   .   .   .   .   A   112   ILE   H      .   30575   1
      1401   .   1   .   1   112   112   ILE   HA     H   1    4.241     0.001   .   .   .   .   .   .   A   112   ILE   HA     .   30575   1
      1402   .   1   .   1   112   112   ILE   HB     H   1    1.914     0.009   .   .   .   .   .   .   A   112   ILE   HB     .   30575   1
      1403   .   1   .   1   112   112   ILE   HG12   H   1    1.443     0.004   .   .   .   .   .   .   A   112   ILE   HG12   .   30575   1
      1404   .   1   .   1   112   112   ILE   HG13   H   1    1.169     0.006   .   .   .   .   .   .   A   112   ILE   HG13   .   30575   1
      1405   .   1   .   1   112   112   ILE   HG21   H   1    0.882     0.009   .   .   .   .   .   .   A   112   ILE   HG21   .   30575   1
      1406   .   1   .   1   112   112   ILE   HG22   H   1    0.882     0.009   .   .   .   .   .   .   A   112   ILE   HG22   .   30575   1
      1407   .   1   .   1   112   112   ILE   HG23   H   1    0.882     0.009   .   .   .   .   .   .   A   112   ILE   HG23   .   30575   1
      1408   .   1   .   1   112   112   ILE   C      C   13   176.445   0.000   .   .   .   .   .   .   A   112   ILE   C      .   30575   1
      1409   .   1   .   1   112   112   ILE   CA     C   13   61.394    0.047   .   .   .   .   .   .   A   112   ILE   CA     .   30575   1
      1410   .   1   .   1   112   112   ILE   CB     C   13   38.758    0.014   .   .   .   .   .   .   A   112   ILE   CB     .   30575   1
      1411   .   1   .   1   112   112   ILE   CG1    C   13   27.309    0.086   .   .   .   .   .   .   A   112   ILE   CG1    .   30575   1
      1412   .   1   .   1   112   112   ILE   CG2    C   13   17.892    0.197   .   .   .   .   .   .   A   112   ILE   CG2    .   30575   1
      1413   .   1   .   1   112   112   ILE   CD1    C   13   13.254    0.000   .   .   .   .   .   .   A   112   ILE   CD1    .   30575   1
      1414   .   1   .   1   112   112   ILE   N      N   15   121.463   0.034   .   .   .   .   .   .   A   112   ILE   N      .   30575   1
      1415   .   1   .   1   113   113   THR   H      H   1    8.225     0.006   .   .   .   .   .   .   A   113   THR   H      .   30575   1
      1416   .   1   .   1   113   113   THR   HA     H   1    4.339     0.006   .   .   .   .   .   .   A   113   THR   HA     .   30575   1
      1417   .   1   .   1   113   113   THR   HB     H   1    4.196     0.007   .   .   .   .   .   .   A   113   THR   HB     .   30575   1
      1418   .   1   .   1   113   113   THR   HG21   H   1    1.193     0.003   .   .   .   .   .   .   A   113   THR   HG21   .   30575   1
      1419   .   1   .   1   113   113   THR   HG22   H   1    1.193     0.003   .   .   .   .   .   .   A   113   THR   HG22   .   30575   1
      1420   .   1   .   1   113   113   THR   HG23   H   1    1.193     0.003   .   .   .   .   .   .   A   113   THR   HG23   .   30575   1
      1421   .   1   .   1   113   113   THR   C      C   13   174.459   0.000   .   .   .   .   .   .   A   113   THR   C      .   30575   1
      1422   .   1   .   1   113   113   THR   CA     C   13   62.113    0.027   .   .   .   .   .   .   A   113   THR   CA     .   30575   1
      1423   .   1   .   1   113   113   THR   CB     C   13   69.754    0.043   .   .   .   .   .   .   A   113   THR   CB     .   30575   1
      1424   .   1   .   1   113   113   THR   CG2    C   13   21.609    0.040   .   .   .   .   .   .   A   113   THR   CG2    .   30575   1
      1425   .   1   .   1   113   113   THR   N      N   15   118.589   0.120   .   .   .   .   .   .   A   113   THR   N      .   30575   1
      1426   .   1   .   1   114   114   GLU   H      H   1    8.384     0.005   .   .   .   .   .   .   A   114   GLU   H      .   30575   1
      1427   .   1   .   1   114   114   GLU   HA     H   1    4.344     0.007   .   .   .   .   .   .   A   114   GLU   HA     .   30575   1
      1428   .   1   .   1   114   114   GLU   HB2    H   1    1.956     0.002   .   .   .   .   .   .   A   114   GLU   HB2    .   30575   1
      1429   .   1   .   1   114   114   GLU   HB3    H   1    2.059     0.002   .   .   .   .   .   .   A   114   GLU   HB3    .   30575   1
      1430   .   1   .   1   114   114   GLU   HG2    H   1    2.247     0.004   .   .   .   .   .   .   A   114   GLU   HG2    .   30575   1
      1431   .   1   .   1   114   114   GLU   HG3    H   1    2.254     0.005   .   .   .   .   .   .   A   114   GLU   HG3    .   30575   1
      1432   .   1   .   1   114   114   GLU   C      C   13   176.424   0.000   .   .   .   .   .   .   A   114   GLU   C      .   30575   1
      1433   .   1   .   1   114   114   GLU   CA     C   13   56.261    0.114   .   .   .   .   .   .   A   114   GLU   CA     .   30575   1
      1434   .   1   .   1   114   114   GLU   CB     C   13   30.235    0.060   .   .   .   .   .   .   A   114   GLU   CB     .   30575   1
      1435   .   1   .   1   114   114   GLU   CG     C   13   36.230    0.018   .   .   .   .   .   .   A   114   GLU   CG     .   30575   1
      1436   .   1   .   1   114   114   GLU   N      N   15   124.299   0.078   .   .   .   .   .   .   A   114   GLU   N      .   30575   1
      1437   .   1   .   1   115   115   VAL   H      H   1    8.252     0.006   .   .   .   .   .   .   A   115   VAL   H      .   30575   1
      1438   .   1   .   1   115   115   VAL   HA     H   1    4.090     0.015   .   .   .   .   .   .   A   115   VAL   HA     .   30575   1
      1439   .   1   .   1   115   115   VAL   HB     H   1    2.085     0.005   .   .   .   .   .   .   A   115   VAL   HB     .   30575   1
      1440   .   1   .   1   115   115   VAL   HG11   H   1    0.946     0.010   .   .   .   .   .   .   A   115   VAL   HG11   .   30575   1
      1441   .   1   .   1   115   115   VAL   HG12   H   1    0.946     0.010   .   .   .   .   .   .   A   115   VAL   HG12   .   30575   1
      1442   .   1   .   1   115   115   VAL   HG13   H   1    0.946     0.010   .   .   .   .   .   .   A   115   VAL   HG13   .   30575   1
      1443   .   1   .   1   115   115   VAL   HG21   H   1    0.941     0.006   .   .   .   .   .   .   A   115   VAL   HG21   .   30575   1
      1444   .   1   .   1   115   115   VAL   HG22   H   1    0.941     0.006   .   .   .   .   .   .   A   115   VAL   HG22   .   30575   1
      1445   .   1   .   1   115   115   VAL   HG23   H   1    0.941     0.006   .   .   .   .   .   .   A   115   VAL   HG23   .   30575   1
      1446   .   1   .   1   115   115   VAL   C      C   13   176.760   0.000   .   .   .   .   .   .   A   115   VAL   C      .   30575   1
      1447   .   1   .   1   115   115   VAL   CA     C   13   62.629    0.043   .   .   .   .   .   .   A   115   VAL   CA     .   30575   1
      1448   .   1   .   1   115   115   VAL   CB     C   13   32.618    0.016   .   .   .   .   .   .   A   115   VAL   CB     .   30575   1
      1449   .   1   .   1   115   115   VAL   CG1    C   13   20.770    0.022   .   .   .   .   .   .   A   115   VAL   CG1    .   30575   1
      1450   .   1   .   1   115   115   VAL   CG2    C   13   21.195    0.006   .   .   .   .   .   .   A   115   VAL   CG2    .   30575   1
      1451   .   1   .   1   115   115   VAL   N      N   15   122.020   0.084   .   .   .   .   .   .   A   115   VAL   N      .   30575   1
      1452   .   1   .   1   116   116   GLY   H      H   1    8.480     0.004   .   .   .   .   .   .   A   116   GLY   H      .   30575   1
      1453   .   1   .   1   116   116   GLY   HA2    H   1    3.946     0.012   .   .   .   .   .   .   A   116   GLY   HA2    .   30575   1
      1454   .   1   .   1   116   116   GLY   HA3    H   1    3.945     0.012   .   .   .   .   .   .   A   116   GLY   HA3    .   30575   1
      1455   .   1   .   1   116   116   GLY   C      C   13   173.367   0.000   .   .   .   .   .   .   A   116   GLY   C      .   30575   1
      1456   .   1   .   1   116   116   GLY   CA     C   13   45.100    0.207   .   .   .   .   .   .   A   116   GLY   CA     .   30575   1
      1457   .   1   .   1   116   116   GLY   N      N   15   113.422   0.036   .   .   .   .   .   .   A   116   GLY   N      .   30575   1
      1458   .   1   .   1   117   117   ALA   H      H   1    8.082     0.004   .   .   .   .   .   .   A   117   ALA   H      .   30575   1
      1459   .   1   .   1   117   117   ALA   HA     H   1    4.617     0.007   .   .   .   .   .   .   A   117   ALA   HA     .   30575   1
      1460   .   1   .   1   117   117   ALA   HB1    H   1    1.369     0.002   .   .   .   .   .   .   A   117   ALA   HB1    .   30575   1
      1461   .   1   .   1   117   117   ALA   HB2    H   1    1.369     0.002   .   .   .   .   .   .   A   117   ALA   HB2    .   30575   1
      1462   .   1   .   1   117   117   ALA   HB3    H   1    1.369     0.002   .   .   .   .   .   .   A   117   ALA   HB3    .   30575   1
      1463   .   1   .   1   117   117   ALA   CA     C   13   50.411    0.019   .   .   .   .   .   .   A   117   ALA   CA     .   30575   1
      1464   .   1   .   1   117   117   ALA   CB     C   13   18.268    0.100   .   .   .   .   .   .   A   117   ALA   CB     .   30575   1
      1465   .   1   .   1   117   117   ALA   N      N   15   125.731   0.038   .   .   .   .   .   .   A   117   ALA   N      .   30575   1
      1466   .   1   .   1   118   118   PRO   HA     H   1    4.473     0.002   .   .   .   .   .   .   A   118   PRO   HA     .   30575   1
      1467   .   1   .   1   118   118   PRO   HB2    H   1    2.263     0.001   .   .   .   .   .   .   A   118   PRO   HB2    .   30575   1
      1468   .   1   .   1   118   118   PRO   HB3    H   1    2.263     0.001   .   .   .   .   .   .   A   118   PRO   HB3    .   30575   1
      1469   .   1   .   1   118   118   PRO   HG2    H   1    2.022     0.018   .   .   .   .   .   .   A   118   PRO   HG2    .   30575   1
      1470   .   1   .   1   118   118   PRO   HG3    H   1    2.009     0.002   .   .   .   .   .   .   A   118   PRO   HG3    .   30575   1
      1471   .   1   .   1   118   118   PRO   HD2    H   1    3.803     0.007   .   .   .   .   .   .   A   118   PRO   HD2    .   30575   1
      1472   .   1   .   1   118   118   PRO   HD3    H   1    3.655     0.010   .   .   .   .   .   .   A   118   PRO   HD3    .   30575   1
      1473   .   1   .   1   118   118   PRO   C      C   13   176.199   0.000   .   .   .   .   .   .   A   118   PRO   C      .   30575   1
      1474   .   1   .   1   118   118   PRO   CA     C   13   63.231    0.037   .   .   .   .   .   .   A   118   PRO   CA     .   30575   1
      1475   .   1   .   1   118   118   PRO   CB     C   13   31.859    0.012   .   .   .   .   .   .   A   118   PRO   CB     .   30575   1
      1476   .   1   .   1   118   118   PRO   CG     C   13   27.592    0.050   .   .   .   .   .   .   A   118   PRO   CG     .   30575   1
      1477   .   1   .   1   118   118   PRO   CD     C   13   50.459    0.027   .   .   .   .   .   .   A   118   PRO   CD     .   30575   1
      1478   .   1   .   1   119   119   THR   H      H   1    7.770     0.006   .   .   .   .   .   .   A   119   THR   H      .   30575   1
      1479   .   1   .   1   119   119   THR   HA     H   1    4.468     0.002   .   .   .   .   .   .   A   119   THR   HA     .   30575   1
      1480   .   1   .   1   119   119   THR   HB     H   1    4.027     0.004   .   .   .   .   .   .   A   119   THR   HB     .   30575   1
      1481   .   1   .   1   119   119   THR   HG21   H   1    1.151     0.000   .   .   .   .   .   .   A   119   THR   HG21   .   30575   1
      1482   .   1   .   1   119   119   THR   HG22   H   1    1.151     0.000   .   .   .   .   .   .   A   119   THR   HG22   .   30575   1
      1483   .   1   .   1   119   119   THR   HG23   H   1    1.151     0.000   .   .   .   .   .   .   A   119   THR   HG23   .   30575   1
      1484   .   1   .   1   119   119   THR   CA     C   13   63.068    0.061   .   .   .   .   .   .   A   119   THR   CA     .   30575   1
      1485   .   1   .   1   119   119   THR   CB     C   13   68.499    0.000   .   .   .   .   .   .   A   119   THR   CB     .   30575   1
      1486   .   1   .   1   119   119   THR   CG2    C   13   24.410    0.000   .   .   .   .   .   .   A   119   THR   CG2    .   30575   1
      1487   .   1   .   1   119   119   THR   N      N   15   125.839   0.042   .   .   .   .   .   .   A   119   THR   N      .   30575   1
   stop_
save_