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                      30297
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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    '3D HNCO'                    .   .   .   30297   1
      2    '3D HNCACB'                  .   .   .   30297   1
      3    '3D HN(CO)CA'                .   .   .   30297   1
      4    '3D HNCA'                    .   .   .   30297   1
      5    '2D 1H-15N HSQC'             .   .   .   30297   1
      6    '3D HCCH-TOCSY'              .   .   .   30297   1
      7    '3D CBCA(CO)NH'              .   .   .   30297   1
      8    '3D 1H-15N NOESY'            .   .   .   30297   1
      9    '3D 1H-15N TOCSY'            .   .   .   30297   1
      10   '2D 1H-13C HSQC aromatic'    .   .   .   30297   1
      11   '2D 1H-13C HSQC aliphatic'   .   .   .   30297   1
      12   '2D 1H-1H TOCSY'             .   .   .   30297   1
      13   '2D 1H-1H NOESY'             .   .   .   30297   1
      14   '3D 1H-13C HMQC NOESY'       .   .   .   30297   1
   stop_

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

      1      .   1   1   1     1     SER   HA     H   1    4.157     0.01    .   1   .   .   1112   .   A   752   SER   HA     .   30297   1
      2      .   1   1   1     1     SER   HB2    H   1    4.127     0.01    .   2   .   .   1115   .   A   752   SER   HB2    .   30297   1
      3      .   1   1   1     1     SER   HB3    H   1    3.972     0.01    .   2   .   .   1323   .   A   752   SER   HB3    .   30297   1
      4      .   1   1   1     1     SER   CA     C   13   57.137    0.1     .   1   .   .   1113   .   A   752   SER   CA     .   30297   1
      5      .   1   1   1     1     SER   CB     C   13   64.528    0.002   .   1   .   .   1114   .   A   752   SER   CB     .   30297   1
      6      .   1   1   2     2     LEU   HA     H   1    4.247     0.004   .   1   .   .   1301   .   A   753   LEU   HA     .   30297   1
      7      .   1   1   2     2     LEU   HB2    H   1    1.702     0.01    .   1   .   .   1300   .   A   753   LEU   HB2    .   30297   1
      8      .   1   1   2     2     LEU   C      C   13   176.581   0.1     .   1   .   .   458    .   A   753   LEU   C      .   30297   1
      9      .   1   1   2     2     LEU   CA     C   13   56.846    0.042   .   1   .   .   206    .   A   753   LEU   CA     .   30297   1
      10     .   1   1   2     2     LEU   CB     C   13   42.127    0.004   .   1   .   .   204    .   A   753   LEU   CB     .   30297   1
      11     .   1   1   2     2     LEU   CG     C   13   27.139    0.1     .   1   .   .   1018   .   A   753   LEU   CG     .   30297   1
      12     .   1   1   2     2     LEU   CD1    C   13   25.176    0.1     .   2   .   .   1019   .   A   753   LEU   CD1    .   30297   1
      13     .   1   1   2     2     LEU   CD2    C   13   24.322    0.1     .   2   .   .   1020   .   A   753   LEU   CD2    .   30297   1
      14     .   1   1   3     3     ALA   H      H   1    8.332     0.001   .   1   .   .   7      .   A   754   ALA   H      .   30297   1
      15     .   1   1   3     3     ALA   HA     H   1    4.153     0.005   .   1   .   .   806    .   A   754   ALA   HA     .   30297   1
      16     .   1   1   3     3     ALA   HB1    H   1    1.426     0.002   .   1   .   .   579    .   A   754   ALA   HB1    .   30297   1
      17     .   1   1   3     3     ALA   HB2    H   1    1.426     0.002   .   1   .   .   579    .   A   754   ALA   HB2    .   30297   1
      18     .   1   1   3     3     ALA   HB3    H   1    1.426     0.002   .   1   .   .   579    .   A   754   ALA   HB3    .   30297   1
      19     .   1   1   3     3     ALA   C      C   13   178.040   0.1     .   1   .   .   413    .   A   754   ALA   C      .   30297   1
      20     .   1   1   3     3     ALA   CA     C   13   54.294    0.07    .   1   .   .   244    .   A   754   ALA   CA     .   30297   1
      21     .   1   1   3     3     ALA   CB     C   13   18.816    0.044   .   1   .   .   205    .   A   754   ALA   CB     .   30297   1
      22     .   1   1   3     3     ALA   N      N   15   121.475   0.031   .   1   .   .   8      .   A   754   ALA   N      .   30297   1
      23     .   1   1   4     4     LEU   H      H   1    7.637     0.002   .   1   .   .   69     .   A   755   LEU   H      .   30297   1
      24     .   1   1   4     4     LEU   HA     H   1    4.304     0.009   .   1   .   .   692    .   A   755   LEU   HA     .   30297   1
      25     .   1   1   4     4     LEU   HB2    H   1    1.651     0.005   .   2   .   .   657    .   A   755   LEU   HB2    .   30297   1
      26     .   1   1   4     4     LEU   HB3    H   1    1.677     0.01    .   2   .   .   580    .   A   755   LEU   HB3    .   30297   1
      27     .   1   1   4     4     LEU   HG     H   1    1.667     0.01    .   1   .   .   694    .   A   755   LEU   HG     .   30297   1
      28     .   1   1   4     4     LEU   C      C   13   177.526   0.1     .   1   .   .   411    .   A   755   LEU   C      .   30297   1
      29     .   1   1   4     4     LEU   CA     C   13   56.434    0.05    .   1   .   .   243    .   A   755   LEU   CA     .   30297   1
      30     .   1   1   4     4     LEU   CB     C   13   42.170    0.03    .   1   .   .   245    .   A   755   LEU   CB     .   30297   1
      31     .   1   1   4     4     LEU   CG     C   13   27.162    0.019   .   1   .   .   693    .   A   755   LEU   CG     .   30297   1
      32     .   1   1   4     4     LEU   CD1    C   13   23.990    0.1     .   2   .   .   838    .   A   755   LEU   CD1    .   30297   1
      33     .   1   1   4     4     LEU   CD2    C   13   25.085    0.1     .   2   .   .   1125   .   A   755   LEU   CD2    .   30297   1
      34     .   1   1   4     4     LEU   N      N   15   118.064   0.017   .   1   .   .   70     .   A   755   LEU   N      .   30297   1
      35     .   1   1   5     5     ILE   H      H   1    7.718     0.001   .   1   .   .   73     .   A   756   ILE   H      .   30297   1
      36     .   1   1   5     5     ILE   HA     H   1    4.172     0.007   .   1   .   .   581    .   A   756   ILE   HA     .   30297   1
      37     .   1   1   5     5     ILE   HB     H   1    2.043     0.002   .   1   .   .   874    .   A   756   ILE   HB     .   30297   1
      38     .   1   1   5     5     ILE   HG12   H   1    1.535     0.002   .   2   .   .   697    .   A   756   ILE   HG12   .   30297   1
      39     .   1   1   5     5     ILE   HG13   H   1    1.235     0.012   .   2   .   .   698    .   A   756   ILE   HG13   .   30297   1
      40     .   1   1   5     5     ILE   HG21   H   1    0.877     0.001   .   1   .   .   672    .   A   756   ILE   HG21   .   30297   1
      41     .   1   1   5     5     ILE   HG22   H   1    0.877     0.001   .   1   .   .   672    .   A   756   ILE   HG22   .   30297   1
      42     .   1   1   5     5     ILE   HG23   H   1    0.877     0.001   .   1   .   .   672    .   A   756   ILE   HG23   .   30297   1
      43     .   1   1   5     5     ILE   HD11   H   1    0.865     0.002   .   1   .   .   663    .   A   756   ILE   HD11   .   30297   1
      44     .   1   1   5     5     ILE   HD12   H   1    0.865     0.002   .   1   .   .   663    .   A   756   ILE   HD12   .   30297   1
      45     .   1   1   5     5     ILE   HD13   H   1    0.865     0.002   .   1   .   .   663    .   A   756   ILE   HD13   .   30297   1
      46     .   1   1   5     5     ILE   C      C   13   176.668   0.1     .   1   .   .   462    .   A   756   ILE   C      .   30297   1
      47     .   1   1   5     5     ILE   CA     C   13   62.667    0.062   .   1   .   .   201    .   A   756   ILE   CA     .   30297   1
      48     .   1   1   5     5     ILE   CB     C   13   38.492    0.035   .   1   .   .   203    .   A   756   ILE   CB     .   30297   1
      49     .   1   1   5     5     ILE   CG1    C   13   28.098    0.029   .   1   .   .   671    .   A   756   ILE   CG1    .   30297   1
      50     .   1   1   5     5     ILE   CG2    C   13   17.726    0.052   .   1   .   .   670    .   A   756   ILE   CG2    .   30297   1
      51     .   1   1   5     5     ILE   CD1    C   13   13.584    0.051   .   1   .   .   669    .   A   756   ILE   CD1    .   30297   1
      52     .   1   1   5     5     ILE   N      N   15   117.614   0.038   .   1   .   .   74     .   A   756   ILE   N      .   30297   1
      53     .   1   1   6     6     TRP   H      H   1    8.107     0.002   .   1   .   .   33     .   A   757   TRP   H      .   30297   1
      54     .   1   1   6     6     TRP   HA     H   1    4.476     0.008   .   1   .   .   835    .   A   757   TRP   HA     .   30297   1
      55     .   1   1   6     6     TRP   HB2    H   1    3.343     0.01    .   2   .   .   1272   .   A   757   TRP   HB2    .   30297   1
      56     .   1   1   6     6     TRP   HB3    H   1    3.375     0.01    .   2   .   .   1271   .   A   757   TRP   HB3    .   30297   1
      57     .   1   1   6     6     TRP   HD1    H   1    7.301     0.007   .   1   .   .   919    .   A   757   TRP   HD1    .   30297   1
      58     .   1   1   6     6     TRP   HE1    H   1    10.129    0.01    .   1   .   .   312    .   A   757   TRP   HE1    .   30297   1
      59     .   1   1   6     6     TRP   HE3    H   1    7.475     0.004   .   1   .   .   1077   .   A   757   TRP   HE3    .   30297   1
      60     .   1   1   6     6     TRP   HZ2    H   1    7.456     0.015   .   1   .   .   943    .   A   757   TRP   HZ2    .   30297   1
      61     .   1   1   6     6     TRP   HZ3    H   1    6.920     0.0     .   1   .   .   852    .   A   757   TRP   HZ3    .   30297   1
      62     .   1   1   6     6     TRP   HH2    H   1    7.059     0.008   .   1   .   .   934    .   A   757   TRP   HH2    .   30297   1
      63     .   1   1   6     6     TRP   C      C   13   176.753   0.1     .   1   .   .   404    .   A   757   TRP   C      .   30297   1
      64     .   1   1   6     6     TRP   CA     C   13   59.935    0.055   .   1   .   .   200    .   A   757   TRP   CA     .   30297   1
      65     .   1   1   6     6     TRP   CB     C   13   29.885    0.028   .   1   .   .   202    .   A   757   TRP   CB     .   30297   1
      66     .   1   1   6     6     TRP   CD1    C   13   127.656   0.1     .   1   .   .   920    .   A   757   TRP   CD1    .   30297   1
      67     .   1   1   6     6     TRP   CZ2    C   13   114.548   0.1     .   1   .   .   945    .   A   757   TRP   CZ2    .   30297   1
      68     .   1   1   6     6     TRP   CH2    C   13   123.762   0.028   .   1   .   .   936    .   A   757   TRP   CH2    .   30297   1
      69     .   1   1   6     6     TRP   N      N   15   121.600   0.04    .   1   .   .   34     .   A   757   TRP   N      .   30297   1
      70     .   1   1   6     6     TRP   NE1    N   15   127.283   0.1     .   1   .   .   313    .   A   757   TRP   NE1    .   30297   1
      71     .   1   1   7     7     ASP   H      H   1    8.164     0.003   .   1   .   .   125    .   A   758   ASP   H      .   30297   1
      72     .   1   1   7     7     ASP   HA     H   1    4.285     0.01    .   1   .   .   819    .   A   758   ASP   HA     .   30297   1
      73     .   1   1   7     7     ASP   HB2    H   1    2.682     0.001   .   2   .   .   905    .   A   758   ASP   HB2    .   30297   1
      74     .   1   1   7     7     ASP   HB3    H   1    2.688     0.01    .   2   .   .   1041   .   A   758   ASP   HB3    .   30297   1
      75     .   1   1   7     7     ASP   C      C   13   178.130   0.1     .   1   .   .   435    .   A   758   ASP   C      .   30297   1
      76     .   1   1   7     7     ASP   CA     C   13   57.645    0.044   .   1   .   .   323    .   A   758   ASP   CA     .   30297   1
      77     .   1   1   7     7     ASP   CB     C   13   40.796    0.008   .   1   .   .   330    .   A   758   ASP   CB     .   30297   1
      78     .   1   1   7     7     ASP   N      N   15   117.434   0.035   .   1   .   .   126    .   A   758   ASP   N      .   30297   1
      79     .   1   1   8     8     ASP   H      H   1    7.869     0.002   .   1   .   .   79     .   A   759   ASP   H      .   30297   1
      80     .   1   1   8     8     ASP   HA     H   1    4.491     0.006   .   1   .   .   820    .   A   759   ASP   HA     .   30297   1
      81     .   1   1   8     8     ASP   HB2    H   1    2.587     0.003   .   2   .   .   1081   .   A   759   ASP   HB2    .   30297   1
      82     .   1   1   8     8     ASP   HB3    H   1    2.850     0.006   .   2   .   .   906    .   A   759   ASP   HB3    .   30297   1
      83     .   1   1   8     8     ASP   C      C   13   177.641   0.1     .   1   .   .   456    .   A   759   ASP   C      .   30297   1
      84     .   1   1   8     8     ASP   CA     C   13   56.700    0.051   .   1   .   .   220    .   A   759   ASP   CA     .   30297   1
      85     .   1   1   8     8     ASP   CB     C   13   40.168    0.035   .   1   .   .   222    .   A   759   ASP   CB     .   30297   1
      86     .   1   1   8     8     ASP   N      N   15   119.360   0.016   .   1   .   .   80     .   A   759   ASP   N      .   30297   1
      87     .   1   1   9     9     LEU   H      H   1    8.192     0.002   .   1   .   .   29     .   A   760   LEU   H      .   30297   1
      88     .   1   1   9     9     LEU   HA     H   1    4.054     0.002   .   1   .   .   583    .   A   760   LEU   HA     .   30297   1
      89     .   1   1   9     9     LEU   HB2    H   1    1.775     0.012   .   2   .   .   582    .   A   760   LEU   HB2    .   30297   1
      90     .   1   1   9     9     LEU   HB3    H   1    1.586     0.009   .   2   .   .   1082   .   A   760   LEU   HB3    .   30297   1
      91     .   1   1   9     9     LEU   HG     H   1    1.774     0.009   .   1   .   .   1274   .   A   760   LEU   HG     .   30297   1
      92     .   1   1   9     9     LEU   HD11   H   1    0.857     0.01    .   1   .   .   696    .   A   760   LEU   HD11   .   30297   1
      93     .   1   1   9     9     LEU   HD12   H   1    0.857     0.01    .   1   .   .   696    .   A   760   LEU   HD12   .   30297   1
      94     .   1   1   9     9     LEU   HD13   H   1    0.857     0.01    .   1   .   .   696    .   A   760   LEU   HD13   .   30297   1
      95     .   1   1   9     9     LEU   C      C   13   178.212   0.1     .   1   .   .   512    .   A   760   LEU   C      .   30297   1
      96     .   1   1   9     9     LEU   CA     C   13   57.917    0.056   .   1   .   .   699    .   A   760   LEU   CA     .   30297   1
      97     .   1   1   9     9     LEU   CB     C   13   41.874    0.048   .   1   .   .   221    .   A   760   LEU   CB     .   30297   1
      98     .   1   1   9     9     LEU   CG     C   13   27.199    0.046   .   1   .   .   700    .   A   760   LEU   CG     .   30297   1
      99     .   1   1   9     9     LEU   CD1    C   13   24.154    0.014   .   2   .   .   701    .   A   760   LEU   CD1    .   30297   1
      100    .   1   1   9     9     LEU   CD2    C   13   25.021    0.1     .   2   .   .   702    .   A   760   LEU   CD2    .   30297   1
      101    .   1   1   9     9     LEU   N      N   15   120.914   0.036   .   1   .   .   30     .   A   760   LEU   N      .   30297   1
      102    .   1   1   10    10    ARG   H      H   1    8.325     0.005   .   1   .   .   21     .   A   761   ARG   H      .   30297   1
      103    .   1   1   10    10    ARG   HA     H   1    3.665     0.012   .   1   .   .   703    .   A   761   ARG   HA     .   30297   1
      104    .   1   1   10    10    ARG   HB2    H   1    1.710     0.01    .   1   .   .   1152   .   A   761   ARG   HB2    .   30297   1
      105    .   1   1   10    10    ARG   HB3    H   1    1.710     0.01    .   1   .   .   1153   .   A   761   ARG   HB3    .   30297   1
      106    .   1   1   10    10    ARG   HG2    H   1    1.422     0.007   .   2   .   .   1013   .   A   761   ARG   HG2    .   30297   1
      107    .   1   1   10    10    ARG   HG3    H   1    1.420     0.007   .   2   .   .   1283   .   A   761   ARG   HG3    .   30297   1
      108    .   1   1   10    10    ARG   HD2    H   1    3.132     0.003   .   2   .   .   881    .   A   761   ARG   HD2    .   30297   1
      109    .   1   1   10    10    ARG   HD3    H   1    3.131     0.01    .   2   .   .   1267   .   A   761   ARG   HD3    .   30297   1
      110    .   1   1   10    10    ARG   C      C   13   177.664   0.1     .   1   .   .   794    .   A   761   ARG   C      .   30297   1
      111    .   1   1   10    10    ARG   CA     C   13   60.049    0.067   .   1   .   .   268    .   A   761   ARG   CA     .   30297   1
      112    .   1   1   10    10    ARG   CB     C   13   29.709    0.08    .   1   .   .   298    .   A   761   ARG   CB     .   30297   1
      113    .   1   1   10    10    ARG   CG     C   13   27.570    0.049   .   1   .   .   704    .   A   761   ARG   CG     .   30297   1
      114    .   1   1   10    10    ARG   CD     C   13   43.543    0.039   .   1   .   .   882    .   A   761   ARG   CD     .   30297   1
      115    .   1   1   10    10    ARG   N      N   15   119.080   0.041   .   1   .   .   22     .   A   761   ARG   N      .   30297   1
      116    .   1   1   11    11    SER   H      H   1    7.850     0.002   .   1   .   .   139    .   A   762   SER   H      .   30297   1
      117    .   1   1   11    11    SER   HA     H   1    4.198     0.001   .   1   .   .   833    .   A   762   SER   HA     .   30297   1
      118    .   1   1   11    11    SER   HB2    H   1    4.036     0.003   .   2   .   .   913    .   A   762   SER   HB2    .   30297   1
      119    .   1   1   11    11    SER   HB3    H   1    3.939     0.006   .   2   .   .   540    .   A   762   SER   HB3    .   30297   1
      120    .   1   1   11    11    SER   C      C   13   175.779   0.1     .   1   .   .   451    .   A   762   SER   C      .   30297   1
      121    .   1   1   11    11    SER   CA     C   13   61.613    0.059   .   1   .   .   269    .   A   762   SER   CA     .   30297   1
      122    .   1   1   11    11    SER   CB     C   13   63.091    0.071   .   1   .   .   267    .   A   762   SER   CB     .   30297   1
      123    .   1   1   11    11    SER   N      N   15   113.707   0.026   .   1   .   .   140    .   A   762   SER   N      .   30297   1
      124    .   1   1   12    12    LEU   H      H   1    7.890     0.007   .   1   .   .   198    .   A   763   LEU   H      .   30297   1
      125    .   1   1   12    12    LEU   HA     H   1    4.129     0.002   .   1   .   .   706    .   A   763   LEU   HA     .   30297   1
      126    .   1   1   12    12    LEU   HB2    H   1    1.771     0.01    .   1   .   .   659    .   A   763   LEU   HB2    .   30297   1
      127    .   1   1   12    12    LEU   C      C   13   178.040   0.1     .   1   .   .   414    .   A   763   LEU   C      .   30297   1
      128    .   1   1   12    12    LEU   CA     C   13   57.646    0.059   .   1   .   .   705    .   A   763   LEU   CA     .   30297   1
      129    .   1   1   12    12    LEU   CB     C   13   42.333    0.009   .   1   .   .   348    .   A   763   LEU   CB     .   30297   1
      130    .   1   1   12    12    LEU   CG     C   13   27.084    0.1     .   1   .   .   707    .   A   763   LEU   CG     .   30297   1
      131    .   1   1   12    12    LEU   CD1    C   13   25.273    0.1     .   2   .   .   708    .   A   763   LEU   CD1    .   30297   1
      132    .   1   1   12    12    LEU   CD2    C   13   24.178    0.1     .   2   .   .   709    .   A   763   LEU   CD2    .   30297   1
      133    .   1   1   12    12    LEU   N      N   15   122.003   0.049   .   1   .   .   199    .   A   763   LEU   N      .   30297   1
      134    .   1   1   13    13    CYS   H      H   1    8.235     0.003   .   1   .   .   101    .   A   764   CYS   H      .   30297   1
      135    .   1   1   13    13    CYS   HA     H   1    4.152     0.002   .   1   .   .   748    .   A   764   CYS   HA     .   30297   1
      136    .   1   1   13    13    CYS   HB2    H   1    2.762     0.009   .   2   .   .   751    .   A   764   CYS   HB2    .   30297   1
      137    .   1   1   13    13    CYS   HB3    H   1    3.058     0.003   .   2   .   .   750    .   A   764   CYS   HB3    .   30297   1
      138    .   1   1   13    13    CYS   C      C   13   175.136   0.1     .   1   .   .   443    .   A   764   CYS   C      .   30297   1
      139    .   1   1   13    13    CYS   CA     C   13   62.923    0.033   .   1   .   .   521    .   A   764   CYS   CA     .   30297   1
      140    .   1   1   13    13    CYS   CB     C   13   27.041    0.022   .   1   .   .   749    .   A   764   CYS   CB     .   30297   1
      141    .   1   1   13    13    CYS   N      N   15   118.167   0.015   .   1   .   .   102    .   A   764   CYS   N      .   30297   1
      142    .   1   1   14    14    LEU   H      H   1    8.026     0.003   .   1   .   .   93     .   A   765   LEU   H      .   30297   1
      143    .   1   1   14    14    LEU   HA     H   1    4.091     0.008   .   1   .   .   586    .   A   765   LEU   HA     .   30297   1
      144    .   1   1   14    14    LEU   HB2    H   1    1.681     0.01    .   1   .   .   584    .   A   765   LEU   HB2    .   30297   1
      145    .   1   1   14    14    LEU   HG     H   1    1.683     0.01    .   1   .   .   1281   .   A   765   LEU   HG     .   30297   1
      146    .   1   1   14    14    LEU   HD11   H   1    0.896     0.005   .   2   .   .   1278   .   A   765   LEU   HD11   .   30297   1
      147    .   1   1   14    14    LEU   HD12   H   1    0.896     0.005   .   2   .   .   1278   .   A   765   LEU   HD12   .   30297   1
      148    .   1   1   14    14    LEU   HD13   H   1    0.896     0.005   .   2   .   .   1278   .   A   765   LEU   HD13   .   30297   1
      149    .   1   1   14    14    LEU   HD21   H   1    0.858     0.008   .   2   .   .   1279   .   A   765   LEU   HD21   .   30297   1
      150    .   1   1   14    14    LEU   HD22   H   1    0.858     0.008   .   2   .   .   1279   .   A   765   LEU   HD22   .   30297   1
      151    .   1   1   14    14    LEU   HD23   H   1    0.858     0.008   .   2   .   .   1279   .   A   765   LEU   HD23   .   30297   1
      152    .   1   1   14    14    LEU   C      C   13   177.610   0.1     .   1   .   .   795    .   A   765   LEU   C      .   30297   1
      153    .   1   1   14    14    LEU   CA     C   13   57.708    0.069   .   1   .   .   520    .   A   765   LEU   CA     .   30297   1
      154    .   1   1   14    14    LEU   CB     C   13   41.853    0.007   .   1   .   .   333    .   A   765   LEU   CB     .   30297   1
      155    .   1   1   14    14    LEU   CG     C   13   27.230    0.1     .   1   .   .   1282   .   A   765   LEU   CG     .   30297   1
      156    .   1   1   14    14    LEU   CD1    C   13   24.976    0.021   .   2   .   .   1277   .   A   765   LEU   CD1    .   30297   1
      157    .   1   1   14    14    LEU   CD2    C   13   23.889    0.031   .   2   .   .   1280   .   A   765   LEU   CD2    .   30297   1
      158    .   1   1   14    14    LEU   N      N   15   120.071   0.024   .   1   .   .   94     .   A   765   LEU   N      .   30297   1
      159    .   1   1   15    15    PHE   H      H   1    8.037     0.002   .   1   .   .   474    .   A   766   PHE   H      .   30297   1
      160    .   1   1   15    15    PHE   HA     H   1    4.489     0.005   .   1   .   .   832    .   A   766   PHE   HA     .   30297   1
      161    .   1   1   15    15    PHE   HB2    H   1    3.239     0.005   .   2   .   .   543    .   A   766   PHE   HB2    .   30297   1
      162    .   1   1   15    15    PHE   HB3    H   1    3.242     0.003   .   2   .   .   963    .   A   766   PHE   HB3    .   30297   1
      163    .   1   1   15    15    PHE   HD1    H   1    7.292     0.003   .   1   .   .   1251   .   A   766   PHE   HD1    .   30297   1
      164    .   1   1   15    15    PHE   HD2    H   1    7.292     0.003   .   1   .   .   1251   .   A   766   PHE   HD2    .   30297   1
      165    .   1   1   15    15    PHE   HE1    H   1    7.295     0.002   .   1   .   .   1253   .   A   766   PHE   HE1    .   30297   1
      166    .   1   1   15    15    PHE   HE2    H   1    7.295     0.002   .   1   .   .   1253   .   A   766   PHE   HE2    .   30297   1
      167    .   1   1   15    15    PHE   HZ     H   1    7.251     0.003   .   1   .   .   848    .   A   766   PHE   HZ     .   30297   1
      168    .   1   1   15    15    PHE   C      C   13   176.302   0.1     .   1   .   .   377    .   A   766   PHE   C      .   30297   1
      169    .   1   1   15    15    PHE   CA     C   13   59.743    0.054   .   1   .   .   476    .   A   766   PHE   CA     .   30297   1
      170    .   1   1   15    15    PHE   CB     C   13   39.476    0.025   .   1   .   .   964    .   A   766   PHE   CB     .   30297   1
      171    .   1   1   15    15    PHE   CD1    C   13   132.096   0.034   .   1   .   .   1252   .   A   766   PHE   CD1    .   30297   1
      172    .   1   1   15    15    PHE   CD2    C   13   132.096   0.034   .   1   .   .   1252   .   A   766   PHE   CD2    .   30297   1
      173    .   1   1   15    15    PHE   CE1    C   13   131.181   0.051   .   1   .   .   1254   .   A   766   PHE   CE1    .   30297   1
      174    .   1   1   15    15    PHE   CE2    C   13   131.181   0.051   .   1   .   .   1254   .   A   766   PHE   CE2    .   30297   1
      175    .   1   1   15    15    PHE   CZ     C   13   129.501   0.1     .   1   .   .   849    .   A   766   PHE   CZ     .   30297   1
      176    .   1   1   15    15    PHE   N      N   15   117.862   0.022   .   1   .   .   475    .   A   766   PHE   N      .   30297   1
      177    .   1   1   16    16    SER   H      H   1    8.016     0.006   .   1   .   .   136    .   A   767   SER   H      .   30297   1
      178    .   1   1   16    16    SER   HA     H   1    4.191     0.005   .   1   .   .   1299   .   A   767   SER   HA     .   30297   1
      179    .   1   1   16    16    SER   HB2    H   1    3.789     0.007   .   2   .   .   1298   .   A   767   SER   HB2    .   30297   1
      180    .   1   1   16    16    SER   HB3    H   1    4.031     0.007   .   2   .   .   1297   .   A   767   SER   HB3    .   30297   1
      181    .   1   1   16    16    SER   C      C   13   174.554   0.1     .   1   .   .   459    .   A   767   SER   C      .   30297   1
      182    .   1   1   16    16    SER   CA     C   13   60.717    0.036   .   1   .   .   325    .   A   767   SER   CA     .   30297   1
      183    .   1   1   16    16    SER   CB     C   13   63.896    0.047   .   1   .   .   1296   .   A   767   SER   CB     .   30297   1
      184    .   1   1   16    16    SER   N      N   15   114.512   0.032   .   1   .   .   135    .   A   767   SER   N      .   30297   1
      185    .   1   1   17    17    TYR   H      H   1    8.318     0.003   .   1   .   .   5      .   A   768   TYR   H      .   30297   1
      186    .   1   1   17    17    TYR   HA     H   1    4.157     0.01    .   1   .   .   585    .   A   768   TYR   HA     .   30297   1
      187    .   1   1   17    17    TYR   HB2    H   1    3.097     0.011   .   2   .   .   542    .   A   768   TYR   HB2    .   30297   1
      188    .   1   1   17    17    TYR   HB3    H   1    3.084     0.012   .   2   .   .   541    .   A   768   TYR   HB3    .   30297   1
      189    .   1   1   17    17    TYR   HD1    H   1    6.828     0.013   .   1   .   .   1250   .   A   768   TYR   HD1    .   30297   1
      190    .   1   1   17    17    TYR   HD2    H   1    6.828     0.013   .   1   .   .   1250   .   A   768   TYR   HD2    .   30297   1
      191    .   1   1   17    17    TYR   HE1    H   1    6.738     0.007   .   1   .   .   1257   .   A   768   TYR   HE1    .   30297   1
      192    .   1   1   17    17    TYR   HE2    H   1    6.738     0.007   .   1   .   .   1257   .   A   768   TYR   HE2    .   30297   1
      193    .   1   1   17    17    TYR   CA     C   13   61.070    0.045   .   1   .   .   314    .   A   768   TYR   CA     .   30297   1
      194    .   1   1   17    17    TYR   CB     C   13   38.456    0.059   .   1   .   .   510    .   A   768   TYR   CB     .   30297   1
      195    .   1   1   17    17    TYR   CD1    C   13   132.789   0.039   .   1   .   .   1265   .   A   768   TYR   CD1    .   30297   1
      196    .   1   1   17    17    TYR   CD2    C   13   132.789   0.039   .   1   .   .   1265   .   A   768   TYR   CD2    .   30297   1
      197    .   1   1   17    17    TYR   CE1    C   13   118.104   0.03    .   1   .   .   1258   .   A   768   TYR   CE1    .   30297   1
      198    .   1   1   17    17    TYR   CE2    C   13   118.104   0.03    .   1   .   .   1258   .   A   768   TYR   CE2    .   30297   1
      199    .   1   1   17    17    TYR   N      N   15   122.025   0.012   .   1   .   .   6      .   A   768   TYR   N      .   30297   1
      200    .   1   1   18    18    HIS   HA     H   1    4.091     0.004   .   1   .   .   1109   .   A   769   HIS   HA     .   30297   1
      201    .   1   1   18    18    HIS   HB2    H   1    3.189     0.004   .   2   .   .   1106   .   A   769   HIS   HB2    .   30297   1
      202    .   1   1   18    18    HIS   HB3    H   1    3.145     0.001   .   2   .   .   1105   .   A   769   HIS   HB3    .   30297   1
      203    .   1   1   18    18    HIS   HD2    H   1    7.110     0.013   .   1   .   .   957    .   A   769   HIS   HD2    .   30297   1
      204    .   1   1   18    18    HIS   HE1    H   1    8.162     0.012   .   1   .   .   840    .   A   769   HIS   HE1    .   30297   1
      205    .   1   1   18    18    HIS   C      C   13   176.579   0.1     .   1   .   .   1121   .   A   769   HIS   C      .   30297   1
      206    .   1   1   18    18    HIS   CA     C   13   58.973    0.036   .   1   .   .   1107   .   A   769   HIS   CA     .   30297   1
      207    .   1   1   18    18    HIS   CB     C   13   29.500    0.051   .   1   .   .   1104   .   A   769   HIS   CB     .   30297   1
      208    .   1   1   18    18    HIS   CD2    C   13   119.461   0.052   .   1   .   .   958    .   A   769   HIS   CD2    .   30297   1
      209    .   1   1   18    18    HIS   CE1    C   13   137.998   0.1     .   1   .   .   841    .   A   769   HIS   CE1    .   30297   1
      210    .   1   1   19    19    ARG   H      H   1    7.773     0.005   .   1   .   .   165    .   A   770   ARG   H      .   30297   1
      211    .   1   1   19    19    ARG   HA     H   1    4.281     0.01    .   1   .   .   1111   .   A   770   ARG   HA     .   30297   1
      212    .   1   1   19    19    ARG   HB2    H   1    1.756     0.007   .   1   .   .   1118   .   A   770   ARG   HB2    .   30297   1
      213    .   1   1   19    19    ARG   HB3    H   1    1.756     0.007   .   1   .   .   1119   .   A   770   ARG   HB3    .   30297   1
      214    .   1   1   19    19    ARG   HG2    H   1    1.528     0.001   .   2   .   .   1224   .   A   770   ARG   HG2    .   30297   1
      215    .   1   1   19    19    ARG   HG3    H   1    1.462     0.004   .   2   .   .   1219   .   A   770   ARG   HG3    .   30297   1
      216    .   1   1   19    19    ARG   HD2    H   1    3.095     0.002   .   2   .   .   1222   .   A   770   ARG   HD2    .   30297   1
      217    .   1   1   19    19    ARG   HD3    H   1    3.097     0.003   .   2   .   .   1221   .   A   770   ARG   HD3    .   30297   1
      218    .   1   1   19    19    ARG   CA     C   13   57.201    0.031   .   1   .   .   791    .   A   770   ARG   CA     .   30297   1
      219    .   1   1   19    19    ARG   CB     C   13   30.155    0.043   .   1   .   .   1110   .   A   770   ARG   CB     .   30297   1
      220    .   1   1   19    19    ARG   CG     C   13   26.763    0.004   .   1   .   .   1223   .   A   770   ARG   CG     .   30297   1
      221    .   1   1   19    19    ARG   CD     C   13   42.889    0.077   .   1   .   .   1220   .   A   770   ARG   CD     .   30297   1
      222    .   1   1   19    19    ARG   N      N   15   117.702   0.026   .   1   .   .   166    .   A   770   ARG   N      .   30297   1
      223    .   1   1   21    21    ARG   HB2    H   1    1.895     0.01    .   1   .   .   1268   .   A   772   ARG   HB2    .   30297   1
      224    .   1   1   21    21    ARG   HG2    H   1    1.619     0.004   .   1   .   .   1269   .   A   772   ARG   HG2    .   30297   1
      225    .   1   1   21    21    ARG   HD2    H   1    3.105     0.011   .   1   .   .   1134   .   A   772   ARG   HD2    .   30297   1
      226    .   1   1   21    21    ARG   C      C   13   176.168   0.1     .   1   .   .   428    .   A   772   ARG   C      .   30297   1
      227    .   1   1   21    21    ARG   CA     C   13   57.469    0.1     .   1   .   .   240    .   A   772   ARG   CA     .   30297   1
      228    .   1   1   21    21    ARG   CB     C   13   30.097    0.024   .   1   .   .   789    .   A   772   ARG   CB     .   30297   1
      229    .   1   1   21    21    ARG   CG     C   13   27.224    0.001   .   1   .   .   1270   .   A   772   ARG   CG     .   30297   1
      230    .   1   1   21    21    ARG   CD     C   13   43.330    0.121   .   1   .   .   1225   .   A   772   ARG   CD     .   30297   1
      231    .   1   1   22    22    ASP   H      H   1    7.769     0.005   .   1   .   .   63     .   A   773   ASP   H      .   30297   1
      232    .   1   1   22    22    ASP   HA     H   1    4.424     0.001   .   1   .   .   821    .   A   773   ASP   HA     .   30297   1
      233    .   1   1   22    22    ASP   HB2    H   1    2.610     0.01    .   2   .   .   1108   .   A   773   ASP   HB2    .   30297   1
      234    .   1   1   22    22    ASP   HB3    H   1    2.836     0.007   .   2   .   .   907    .   A   773   ASP   HB3    .   30297   1
      235    .   1   1   22    22    ASP   C      C   13   178.038   0.1     .   1   .   .   796    .   A   773   ASP   C      .   30297   1
      236    .   1   1   22    22    ASP   CA     C   13   57.550    0.037   .   1   .   .   239    .   A   773   ASP   CA     .   30297   1
      237    .   1   1   22    22    ASP   CB     C   13   40.439    0.038   .   1   .   .   347    .   A   773   ASP   CB     .   30297   1
      238    .   1   1   22    22    ASP   N      N   15   118.813   0.056   .   1   .   .   64     .   A   773   ASP   N      .   30297   1
      239    .   1   1   23    23    LEU   H      H   1    7.922     0.003   .   1   .   .   517    .   A   774   LEU   H      .   30297   1
      240    .   1   1   23    23    LEU   HA     H   1    4.077     0.01    .   1   .   .   981    .   A   774   LEU   HA     .   30297   1
      241    .   1   1   23    23    LEU   HB2    H   1    1.789     0.01    .   1   .   .   980    .   A   774   LEU   HB2    .   30297   1
      242    .   1   1   23    23    LEU   C      C   13   177.919   0.1     .   1   .   .   418    .   A   774   LEU   C      .   30297   1
      243    .   1   1   23    23    LEU   CA     C   13   57.922    0.0     .   1   .   .   519    .   A   774   LEU   CA     .   30297   1
      244    .   1   1   23    23    LEU   CB     C   13   41.815    0.003   .   1   .   .   501    .   A   774   LEU   CB     .   30297   1
      245    .   1   1   23    23    LEU   N      N   15   119.775   0.008   .   1   .   .   518    .   A   774   LEU   N      .   30297   1
      246    .   1   1   24    24    LEU   H      H   1    8.255     0.004   .   1   .   .   315    .   A   775   LEU   H      .   30297   1
      247    .   1   1   24    24    LEU   HA     H   1    3.979     0.003   .   1   .   .   1083   .   A   775   LEU   HA     .   30297   1
      248    .   1   1   24    24    LEU   CA     C   13   58.112    0.068   .   1   .   .   509    .   A   775   LEU   CA     .   30297   1
      249    .   1   1   24    24    LEU   CB     C   13   41.315    0.1     .   1   .   .   790    .   A   775   LEU   CB     .   30297   1
      250    .   1   1   24    24    LEU   N      N   15   118.642   0.043   .   1   .   .   316    .   A   775   LEU   N      .   30297   1
      251    .   1   1   25    25    LEU   C      C   13   178.968   0.1     .   1   .   .   439    .   A   776   LEU   C      .   30297   1
      252    .   1   1   25    25    LEU   CA     C   13   58.237    0.012   .   1   .   .   752    .   A   776   LEU   CA     .   30297   1
      253    .   1   1   25    25    LEU   CB     C   13   41.539    0.041   .   1   .   .   332    .   A   776   LEU   CB     .   30297   1
      254    .   1   1   26    26    ILE   H      H   1    7.749     0.004   .   1   .   .   232    .   A   777   ILE   H      .   30297   1
      255    .   1   1   26    26    ILE   HA     H   1    3.795     0.006   .   1   .   .   588    .   A   777   ILE   HA     .   30297   1
      256    .   1   1   26    26    ILE   HB     H   1    2.129     0.005   .   1   .   .   590    .   A   777   ILE   HB     .   30297   1
      257    .   1   1   26    26    ILE   HG12   H   1    1.805     0.002   .   2   .   .   676    .   A   777   ILE   HG12   .   30297   1
      258    .   1   1   26    26    ILE   HG13   H   1    1.792     0.01    .   2   .   .   1053   .   A   777   ILE   HG13   .   30297   1
      259    .   1   1   26    26    ILE   HG21   H   1    0.943     0.004   .   1   .   .   677    .   A   777   ILE   HG21   .   30297   1
      260    .   1   1   26    26    ILE   HG22   H   1    0.943     0.004   .   1   .   .   677    .   A   777   ILE   HG22   .   30297   1
      261    .   1   1   26    26    ILE   HG23   H   1    0.943     0.004   .   1   .   .   677    .   A   777   ILE   HG23   .   30297   1
      262    .   1   1   26    26    ILE   HD11   H   1    0.896     0.002   .   1   .   .   678    .   A   777   ILE   HD11   .   30297   1
      263    .   1   1   26    26    ILE   HD12   H   1    0.896     0.002   .   1   .   .   678    .   A   777   ILE   HD12   .   30297   1
      264    .   1   1   26    26    ILE   HD13   H   1    0.896     0.002   .   1   .   .   678    .   A   777   ILE   HD13   .   30297   1
      265    .   1   1   26    26    ILE   C      C   13   177.189   0.1     .   1   .   .   419    .   A   777   ILE   C      .   30297   1
      266    .   1   1   26    26    ILE   CA     C   13   64.945    0.023   .   1   .   .   349    .   A   777   ILE   CA     .   30297   1
      267    .   1   1   26    26    ILE   CB     C   13   37.886    0.036   .   1   .   .   350    .   A   777   ILE   CB     .   30297   1
      268    .   1   1   26    26    ILE   CG1    C   13   29.295    0.043   .   1   .   .   673    .   A   777   ILE   CG1    .   30297   1
      269    .   1   1   26    26    ILE   CG2    C   13   17.646    0.067   .   1   .   .   674    .   A   777   ILE   CG2    .   30297   1
      270    .   1   1   26    26    ILE   CD1    C   13   13.436    0.062   .   1   .   .   675    .   A   777   ILE   CD1    .   30297   1
      271    .   1   1   26    26    ILE   N      N   15   119.405   0.051   .   1   .   .   233    .   A   777   ILE   N      .   30297   1
      272    .   1   1   27    27    VAL   H      H   1    8.222     0.003   .   1   .   .   99     .   A   778   VAL   H      .   30297   1
      273    .   1   1   27    27    VAL   HA     H   1    3.557     0.008   .   1   .   .   710    .   A   778   VAL   HA     .   30297   1
      274    .   1   1   27    27    VAL   HB     H   1    2.235     0.002   .   1   .   .   589    .   A   778   VAL   HB     .   30297   1
      275    .   1   1   27    27    VAL   HG11   H   1    1.048     0.001   .   2   .   .   860    .   A   778   VAL   HG11   .   30297   1
      276    .   1   1   27    27    VAL   HG12   H   1    1.048     0.001   .   2   .   .   860    .   A   778   VAL   HG12   .   30297   1
      277    .   1   1   27    27    VAL   HG13   H   1    1.048     0.001   .   2   .   .   860    .   A   778   VAL   HG13   .   30297   1
      278    .   1   1   27    27    VAL   HG21   H   1    0.921     0.01    .   2   .   .   864    .   A   778   VAL   HG21   .   30297   1
      279    .   1   1   27    27    VAL   HG22   H   1    0.921     0.01    .   2   .   .   864    .   A   778   VAL   HG22   .   30297   1
      280    .   1   1   27    27    VAL   HG23   H   1    0.921     0.01    .   2   .   .   864    .   A   778   VAL   HG23   .   30297   1
      281    .   1   1   27    27    VAL   C      C   13   177.039   0.1     .   1   .   .   372    .   A   778   VAL   C      .   30297   1
      282    .   1   1   27    27    VAL   CA     C   13   67.291    0.036   .   1   .   .   275    .   A   778   VAL   CA     .   30297   1
      283    .   1   1   27    27    VAL   CB     C   13   31.448    0.066   .   1   .   .   274    .   A   778   VAL   CB     .   30297   1
      284    .   1   1   27    27    VAL   CG1    C   13   23.141    0.022   .   2   .   .   711    .   A   778   VAL   CG1    .   30297   1
      285    .   1   1   27    27    VAL   CG2    C   13   21.690    0.028   .   2   .   .   712    .   A   778   VAL   CG2    .   30297   1
      286    .   1   1   27    27    VAL   N      N   15   118.541   0.038   .   1   .   .   100    .   A   778   VAL   N      .   30297   1
      287    .   1   1   28    28    THR   H      H   1    8.256     0.003   .   1   .   .   145    .   A   779   THR   H      .   30297   1
      288    .   1   1   28    28    THR   HA     H   1    3.810     0.007   .   1   .   .   987    .   A   779   THR   HA     .   30297   1
      289    .   1   1   28    28    THR   HB     H   1    4.313     0.01    .   1   .   .   988    .   A   779   THR   HB     .   30297   1
      290    .   1   1   28    28    THR   HG21   H   1    1.282     0.007   .   1   .   .   982    .   A   779   THR   HG21   .   30297   1
      291    .   1   1   28    28    THR   HG22   H   1    1.282     0.007   .   1   .   .   982    .   A   779   THR   HG22   .   30297   1
      292    .   1   1   28    28    THR   HG23   H   1    1.282     0.007   .   1   .   .   982    .   A   779   THR   HG23   .   30297   1
      293    .   1   1   28    28    THR   C      C   13   175.729   0.1     .   1   .   .   452    .   A   779   THR   C      .   30297   1
      294    .   1   1   28    28    THR   CA     C   13   67.347    0.073   .   1   .   .   503    .   A   779   THR   CA     .   30297   1
      295    .   1   1   28    28    THR   CB     C   13   68.600    0.037   .   1   .   .   273    .   A   779   THR   CB     .   30297   1
      296    .   1   1   28    28    THR   CG2    C   13   21.799    0.037   .   1   .   .   983    .   A   779   THR   CG2    .   30297   1
      297    .   1   1   28    28    THR   N      N   15   113.370   0.049   .   1   .   .   146    .   A   779   THR   N      .   30297   1
      298    .   1   1   29    29    ARG   H      H   1    7.694     0.003   .   1   .   .   49     .   A   780   ARG   H      .   30297   1
      299    .   1   1   29    29    ARG   HA     H   1    4.214     0.002   .   1   .   .   713    .   A   780   ARG   HA     .   30297   1
      300    .   1   1   29    29    ARG   HB2    H   1    1.970     0.01    .   2   .   .   1084   .   A   780   ARG   HB2    .   30297   1
      301    .   1   1   29    29    ARG   HB3    H   1    2.092     0.0     .   2   .   .   592    .   A   780   ARG   HB3    .   30297   1
      302    .   1   1   29    29    ARG   HD2    H   1    3.223     0.01    .   1   .   .   883    .   A   780   ARG   HD2    .   30297   1
      303    .   1   1   29    29    ARG   C      C   13   178.092   0.1     .   1   .   .   424    .   A   780   ARG   C      .   30297   1
      304    .   1   1   29    29    ARG   CA     C   13   58.624    0.055   .   1   .   .   230    .   A   780   ARG   CA     .   30297   1
      305    .   1   1   29    29    ARG   CB     C   13   29.836    0.061   .   1   .   .   231    .   A   780   ARG   CB     .   30297   1
      306    .   1   1   29    29    ARG   CG     C   13   27.293    0.1     .   1   .   .   715    .   A   780   ARG   CG     .   30297   1
      307    .   1   1   29    29    ARG   CD     C   13   43.344    0.019   .   1   .   .   714    .   A   780   ARG   CD     .   30297   1
      308    .   1   1   29    29    ARG   N      N   15   120.921   0.02    .   1   .   .   50     .   A   780   ARG   N      .   30297   1
      309    .   1   1   30    30    ILE   H      H   1    8.037     0.002   .   1   .   .   89     .   A   781   ILE   H      .   30297   1
      310    .   1   1   30    30    ILE   HA     H   1    3.711     0.002   .   1   .   .   594    .   A   781   ILE   HA     .   30297   1
      311    .   1   1   30    30    ILE   HB     H   1    2.098     0.006   .   1   .   .   595    .   A   781   ILE   HB     .   30297   1
      312    .   1   1   30    30    ILE   HG12   H   1    1.094     0.007   .   1   .   .   668    .   A   781   ILE   HG12   .   30297   1
      313    .   1   1   30    30    ILE   HG21   H   1    0.889     0.002   .   1   .   .   666    .   A   781   ILE   HG21   .   30297   1
      314    .   1   1   30    30    ILE   HG22   H   1    0.889     0.002   .   1   .   .   666    .   A   781   ILE   HG22   .   30297   1
      315    .   1   1   30    30    ILE   HG23   H   1    0.889     0.002   .   1   .   .   666    .   A   781   ILE   HG23   .   30297   1
      316    .   1   1   30    30    ILE   HD11   H   1    0.825     0.002   .   1   .   .   681    .   A   781   ILE   HD11   .   30297   1
      317    .   1   1   30    30    ILE   HD12   H   1    0.825     0.002   .   1   .   .   681    .   A   781   ILE   HD12   .   30297   1
      318    .   1   1   30    30    ILE   HD13   H   1    0.825     0.002   .   1   .   .   681    .   A   781   ILE   HD13   .   30297   1
      319    .   1   1   30    30    ILE   C      C   13   176.869   0.1     .   1   .   .   420    .   A   781   ILE   C      .   30297   1
      320    .   1   1   30    30    ILE   CA     C   13   65.429    0.054   .   1   .   .   334    .   A   781   ILE   CA     .   30297   1
      321    .   1   1   30    30    ILE   CB     C   13   37.673    0.067   .   1   .   .   335    .   A   781   ILE   CB     .   30297   1
      322    .   1   1   30    30    ILE   CG1    C   13   29.253    0.025   .   1   .   .   665    .   A   781   ILE   CG1    .   30297   1
      323    .   1   1   30    30    ILE   CG2    C   13   17.552    0.043   .   1   .   .   667    .   A   781   ILE   CG2    .   30297   1
      324    .   1   1   30    30    ILE   CD1    C   13   13.494    0.08    .   1   .   .   664    .   A   781   ILE   CD1    .   30297   1
      325    .   1   1   30    30    ILE   N      N   15   119.244   0.007   .   1   .   .   90     .   A   781   ILE   N      .   30297   1
      326    .   1   1   31    31    VAL   H      H   1    8.221     0.004   .   1   .   .   98     .   A   782   VAL   H      .   30297   1
      327    .   1   1   31    31    VAL   HA     H   1    3.533     0.001   .   1   .   .   717    .   A   782   VAL   HA     .   30297   1
      328    .   1   1   31    31    VAL   HB     H   1    2.203     0.01    .   1   .   .   596    .   A   782   VAL   HB     .   30297   1
      329    .   1   1   31    31    VAL   HG11   H   1    0.870     0.002   .   2   .   .   903    .   A   782   VAL   HG11   .   30297   1
      330    .   1   1   31    31    VAL   HG12   H   1    0.870     0.002   .   2   .   .   903    .   A   782   VAL   HG12   .   30297   1
      331    .   1   1   31    31    VAL   HG13   H   1    0.870     0.002   .   2   .   .   903    .   A   782   VAL   HG13   .   30297   1
      332    .   1   1   31    31    VAL   HG21   H   1    1.019     0.012   .   2   .   .   904    .   A   782   VAL   HG21   .   30297   1
      333    .   1   1   31    31    VAL   HG22   H   1    1.019     0.012   .   2   .   .   904    .   A   782   VAL   HG22   .   30297   1
      334    .   1   1   31    31    VAL   HG23   H   1    1.019     0.012   .   2   .   .   904    .   A   782   VAL   HG23   .   30297   1
      335    .   1   1   31    31    VAL   C      C   13   177.849   0.1     .   1   .   .   425    .   A   782   VAL   C      .   30297   1
      336    .   1   1   31    31    VAL   CA     C   13   67.258    0.03    .   1   .   .   716    .   A   782   VAL   CA     .   30297   1
      337    .   1   1   31    31    VAL   CB     C   13   31.385    0.04    .   1   .   .   504    .   A   782   VAL   CB     .   30297   1
      338    .   1   1   31    31    VAL   CG1    C   13   21.792    0.053   .   2   .   .   757    .   A   782   VAL   CG1    .   30297   1
      339    .   1   1   31    31    VAL   CG2    C   13   23.231    0.01    .   2   .   .   861    .   A   782   VAL   CG2    .   30297   1
      340    .   1   1   31    31    VAL   N      N   15   118.932   0.027   .   1   .   .   97     .   A   782   VAL   N      .   30297   1
      341    .   1   1   32    32    GLU   H      H   1    8.022     0.002   .   1   .   .   91     .   A   783   GLU   H      .   30297   1
      342    .   1   1   32    32    GLU   HA     H   1    4.027     0.003   .   1   .   .   718    .   A   783   GLU   HA     .   30297   1
      343    .   1   1   32    32    GLU   HB2    H   1    2.151     0.009   .   2   .   .   1035   .   A   783   GLU   HB2    .   30297   1
      344    .   1   1   32    32    GLU   HB3    H   1    2.202     0.01    .   2   .   .   1049   .   A   783   GLU   HB3    .   30297   1
      345    .   1   1   32    32    GLU   HG2    H   1    2.477     0.012   .   2   .   .   986    .   A   783   GLU   HG2    .   30297   1
      346    .   1   1   32    32    GLU   HG3    H   1    2.463     0.01    .   2   .   .   1052   .   A   783   GLU   HG3    .   30297   1
      347    .   1   1   32    32    GLU   C      C   13   178.074   0.1     .   1   .   .   434    .   A   783   GLU   C      .   30297   1
      348    .   1   1   32    32    GLU   CA     C   13   59.548    0.053   .   1   .   .   505    .   A   783   GLU   CA     .   30297   1
      349    .   1   1   32    32    GLU   CB     C   13   29.761    0.047   .   1   .   .   506    .   A   783   GLU   CB     .   30297   1
      350    .   1   1   32    32    GLU   CG     C   13   36.458    0.026   .   1   .   .   719    .   A   783   GLU   CG     .   30297   1
      351    .   1   1   32    32    GLU   N      N   15   119.477   0.031   .   1   .   .   92     .   A   783   GLU   N      .   30297   1
      352    .   1   1   33    33    LEU   H      H   1    7.889     0.002   .   1   .   .   249    .   A   784   LEU   H      .   30297   1
      353    .   1   1   33    33    LEU   HA     H   1    4.139     0.01    .   1   .   .   597    .   A   784   LEU   HA     .   30297   1
      354    .   1   1   33    33    LEU   HB2    H   1    1.663     0.012   .   2   .   .   598    .   A   784   LEU   HB2    .   30297   1
      355    .   1   1   33    33    LEU   HB3    H   1    1.949     0.001   .   2   .   .   1016   .   A   784   LEU   HB3    .   30297   1
      356    .   1   1   33    33    LEU   HD11   H   1    0.925     0.01    .   1   .   .   599    .   A   784   LEU   HD11   .   30297   1
      357    .   1   1   33    33    LEU   HD12   H   1    0.925     0.01    .   1   .   .   599    .   A   784   LEU   HD12   .   30297   1
      358    .   1   1   33    33    LEU   HD13   H   1    0.925     0.01    .   1   .   .   599    .   A   784   LEU   HD13   .   30297   1
      359    .   1   1   33    33    LEU   C      C   13   178.144   0.1     .   1   .   .   405    .   A   784   LEU   C      .   30297   1
      360    .   1   1   33    33    LEU   CA     C   13   57.570    0.043   .   1   .   .   331    .   A   784   LEU   CA     .   30297   1
      361    .   1   1   33    33    LEU   CB     C   13   42.586    0.018   .   1   .   .   253    .   A   784   LEU   CB     .   30297   1
      362    .   1   1   33    33    LEU   CG     C   13   27.030    0.1     .   1   .   .   1021   .   A   784   LEU   CG     .   30297   1
      363    .   1   1   33    33    LEU   CD1    C   13   25.339    0.1     .   2   .   .   1122   .   A   784   LEU   CD1    .   30297   1
      364    .   1   1   33    33    LEU   CD2    C   13   24.209    0.1     .   2   .   .   1123   .   A   784   LEU   CD2    .   30297   1
      365    .   1   1   33    33    LEU   N      N   15   119.294   0.009   .   1   .   .   250    .   A   784   LEU   N      .   30297   1
      366    .   1   1   34    34    LEU   H      H   1    8.098     0.004   .   1   .   .   127    .   A   785   LEU   H      .   30297   1
      367    .   1   1   34    34    LEU   HA     H   1    4.125     0.002   .   1   .   .   600    .   A   785   LEU   HA     .   30297   1
      368    .   1   1   34    34    LEU   HB2    H   1    1.882     0.003   .   2   .   .   602    .   A   785   LEU   HB2    .   30297   1
      369    .   1   1   34    34    LEU   HB3    H   1    1.447     0.001   .   2   .   .   1017   .   A   785   LEU   HB3    .   30297   1
      370    .   1   1   34    34    LEU   HD11   H   1    0.791     0.001   .   2   .   .   890    .   A   785   LEU   HD11   .   30297   1
      371    .   1   1   34    34    LEU   HD12   H   1    0.791     0.001   .   2   .   .   890    .   A   785   LEU   HD12   .   30297   1
      372    .   1   1   34    34    LEU   HD13   H   1    0.791     0.001   .   2   .   .   890    .   A   785   LEU   HD13   .   30297   1
      373    .   1   1   34    34    LEU   HD21   H   1    0.805     0.002   .   2   .   .   893    .   A   785   LEU   HD21   .   30297   1
      374    .   1   1   34    34    LEU   HD22   H   1    0.805     0.002   .   2   .   .   893    .   A   785   LEU   HD22   .   30297   1
      375    .   1   1   34    34    LEU   HD23   H   1    0.805     0.002   .   2   .   .   893    .   A   785   LEU   HD23   .   30297   1
      376    .   1   1   34    34    LEU   C      C   13   178.191   0.1     .   1   .   .   847    .   A   785   LEU   C      .   30297   1
      377    .   1   1   34    34    LEU   CA     C   13   56.907    0.036   .   1   .   .   321    .   A   785   LEU   CA     .   30297   1
      378    .   1   1   34    34    LEU   CB     C   13   42.467    0.047   .   1   .   .   322    .   A   785   LEU   CB     .   30297   1
      379    .   1   1   34    34    LEU   CG     C   13   26.832    0.071   .   1   .   .   892    .   A   785   LEU   CG     .   30297   1
      380    .   1   1   34    34    LEU   CD1    C   13   23.347    0.032   .   2   .   .   889    .   A   785   LEU   CD1    .   30297   1
      381    .   1   1   34    34    LEU   CD2    C   13   25.757    0.036   .   2   .   .   891    .   A   785   LEU   CD2    .   30297   1
      382    .   1   1   34    34    LEU   N      N   15   117.461   0.012   .   1   .   .   128    .   A   785   LEU   N      .   30297   1
      383    .   1   1   35    35    GLY   H      H   1    8.117     0.004   .   1   .   .   845    .   A   786   GLY   H      .   30297   1
      384    .   1   1   35    35    GLY   HA2    H   1    3.893     0.01    .   2   .   .   825    .   A   786   GLY   HA2    .   30297   1
      385    .   1   1   35    35    GLY   HA3    H   1    3.962     0.01    .   2   .   .   824    .   A   786   GLY   HA3    .   30297   1
      386    .   1   1   35    35    GLY   C      C   13   175.556   0.1     .   1   .   .   797    .   A   786   GLY   C      .   30297   1
      387    .   1   1   35    35    GLY   CA     C   13   46.207    0.015   .   1   .   .   276    .   A   786   GLY   CA     .   30297   1
      388    .   1   1   35    35    GLY   N      N   15   105.712   0.03    .   1   .   .   846    .   A   786   GLY   N      .   30297   1
      389    .   1   1   36    36    ARG   H      H   1    8.215     0.003   .   1   .   .   319    .   A   787   ARG   H      .   30297   1
      390    .   1   1   36    36    ARG   HA     H   1    4.222     0.008   .   1   .   .   721    .   A   787   ARG   HA     .   30297   1
      391    .   1   1   36    36    ARG   HB2    H   1    1.965     0.004   .   2   .   .   720    .   A   787   ARG   HB2    .   30297   1
      392    .   1   1   36    36    ARG   HB3    H   1    1.963     0.005   .   2   .   .   1286   .   A   787   ARG   HB3    .   30297   1
      393    .   1   1   36    36    ARG   HD2    H   1    3.254     0.002   .   1   .   .   884    .   A   787   ARG   HD2    .   30297   1
      394    .   1   1   36    36    ARG   C      C   13   177.438   0.1     .   1   .   .   402    .   A   787   ARG   C      .   30297   1
      395    .   1   1   36    36    ARG   CA     C   13   58.696    0.039   .   1   .   .   345    .   A   787   ARG   CA     .   30297   1
      396    .   1   1   36    36    ARG   CB     C   13   30.435    0.053   .   1   .   .   346    .   A   787   ARG   CB     .   30297   1
      397    .   1   1   36    36    ARG   CG     C   13   27.522    0.006   .   1   .   .   722    .   A   787   ARG   CG     .   30297   1
      398    .   1   1   36    36    ARG   CD     C   13   43.442    0.023   .   1   .   .   723    .   A   787   ARG   CD     .   30297   1
      399    .   1   1   36    36    ARG   N      N   15   120.359   0.057   .   1   .   .   320    .   A   787   ARG   N      .   30297   1
      400    .   1   1   37    37    ARG   H      H   1    8.285     0.004   .   1   .   .   121    .   A   788   ARG   H      .   30297   1
      401    .   1   1   37    37    ARG   HA     H   1    4.308     0.008   .   1   .   .   724    .   A   788   ARG   HA     .   30297   1
      402    .   1   1   37    37    ARG   HB2    H   1    1.932     0.01    .   1   .   .   603    .   A   788   ARG   HB2    .   30297   1
      403    .   1   1   37    37    ARG   HG2    H   1    1.742     0.01    .   1   .   .   604    .   A   788   ARG   HG2    .   30297   1
      404    .   1   1   37    37    ARG   HD2    H   1    3.233     0.01    .   1   .   .   1284   .   A   788   ARG   HD2    .   30297   1
      405    .   1   1   37    37    ARG   HD3    H   1    3.233     0.01    .   1   .   .   1285   .   A   788   ARG   HD3    .   30297   1
      406    .   1   1   37    37    ARG   C      C   13   177.716   0.1     .   1   .   .   371    .   A   788   ARG   C      .   30297   1
      407    .   1   1   37    37    ARG   CA     C   13   57.564    0.061   .   1   .   .   216    .   A   788   ARG   CA     .   30297   1
      408    .   1   1   37    37    ARG   CB     C   13   30.468    0.032   .   1   .   .   215    .   A   788   ARG   CB     .   30297   1
      409    .   1   1   37    37    ARG   CG     C   13   27.510    0.045   .   1   .   .   726    .   A   788   ARG   CG     .   30297   1
      410    .   1   1   37    37    ARG   CD     C   13   43.236    0.013   .   1   .   .   725    .   A   788   ARG   CD     .   30297   1
      411    .   1   1   37    37    ARG   N      N   15   117.339   0.044   .   1   .   .   122    .   A   788   ARG   N      .   30297   1
      412    .   1   1   38    38    GLY   H      H   1    8.057     0.002   .   1   .   .   153    .   A   789   GLY   H      .   30297   1
      413    .   1   1   38    38    GLY   HA2    H   1    3.846     0.01    .   2   .   .   827    .   A   789   GLY   HA2    .   30297   1
      414    .   1   1   38    38    GLY   HA3    H   1    3.966     0.01    .   2   .   .   826    .   A   789   GLY   HA3    .   30297   1
      415    .   1   1   38    38    GLY   C      C   13   173.851   0.1     .   1   .   .   455    .   A   789   GLY   C      .   30297   1
      416    .   1   1   38    38    GLY   CA     C   13   46.715    0.011   .   1   .   .   311    .   A   789   GLY   CA     .   30297   1
      417    .   1   1   38    38    GLY   N      N   15   107.143   0.032   .   1   .   .   154    .   A   789   GLY   N      .   30297   1
      418    .   1   1   39    39    TRP   H      H   1    8.184     0.006   .   1   .   .   31     .   A   790   TRP   H      .   30297   1
      419    .   1   1   39    39    TRP   HA     H   1    4.514     0.011   .   1   .   .   836    .   A   790   TRP   HA     .   30297   1
      420    .   1   1   39    39    TRP   HB2    H   1    3.345     0.01    .   2   .   .   1061   .   A   790   TRP   HB2    .   30297   1
      421    .   1   1   39    39    TRP   HB3    H   1    3.349     0.01    .   2   .   .   605    .   A   790   TRP   HB3    .   30297   1
      422    .   1   1   39    39    TRP   HD1    H   1    7.304     0.013   .   1   .   .   917    .   A   790   TRP   HD1    .   30297   1
      423    .   1   1   39    39    TRP   HE1    H   1    10.481    0.01    .   1   .   .   155    .   A   790   TRP   HE1    .   30297   1
      424    .   1   1   39    39    TRP   HE3    H   1    7.479     0.012   .   1   .   .   1078   .   A   790   TRP   HE3    .   30297   1
      425    .   1   1   39    39    TRP   HZ2    H   1    7.464     0.013   .   1   .   .   950    .   A   790   TRP   HZ2    .   30297   1
      426    .   1   1   39    39    TRP   HZ3    H   1    6.896     0.009   .   1   .   .   853    .   A   790   TRP   HZ3    .   30297   1
      427    .   1   1   39    39    TRP   HH2    H   1    7.013     0.009   .   1   .   .   937    .   A   790   TRP   HH2    .   30297   1
      428    .   1   1   39    39    TRP   C      C   13   177.458   0.1     .   1   .   .   400    .   A   790   TRP   C      .   30297   1
      429    .   1   1   39    39    TRP   CA     C   13   59.765    0.036   .   1   .   .   318    .   A   790   TRP   CA     .   30297   1
      430    .   1   1   39    39    TRP   CB     C   13   29.797    0.1     .   1   .   .   224    .   A   790   TRP   CB     .   30297   1
      431    .   1   1   39    39    TRP   CD1    C   13   127.966   0.1     .   1   .   .   918    .   A   790   TRP   CD1    .   30297   1
      432    .   1   1   39    39    TRP   CZ2    C   13   114.582   0.1     .   1   .   .   952    .   A   790   TRP   CZ2    .   30297   1
      433    .   1   1   39    39    TRP   CH2    C   13   123.684   0.067   .   1   .   .   938    .   A   790   TRP   CH2    .   30297   1
      434    .   1   1   39    39    TRP   N      N   15   121.280   0.014   .   1   .   .   32     .   A   790   TRP   N      .   30297   1
      435    .   1   1   39    39    TRP   NE1    N   15   129.452   0.1     .   1   .   .   156    .   A   790   TRP   NE1    .   30297   1
      436    .   1   1   40    40    GLU   H      H   1    8.417     0.003   .   1   .   .   213    .   A   791   GLU   H      .   30297   1
      437    .   1   1   40    40    GLU   HA     H   1    3.906     0.01    .   1   .   .   728    .   A   791   GLU   HA     .   30297   1
      438    .   1   1   40    40    GLU   HB2    H   1    2.111     0.01    .   2   .   .   1050   .   A   791   GLU   HB2    .   30297   1
      439    .   1   1   40    40    GLU   HB3    H   1    2.109     0.01    .   2   .   .   606    .   A   791   GLU   HB3    .   30297   1
      440    .   1   1   40    40    GLU   HG2    H   1    2.384     0.007   .   2   .   .   965    .   A   791   GLU   HG2    .   30297   1
      441    .   1   1   40    40    GLU   HG3    H   1    2.398     0.01    .   2   .   .   1051   .   A   791   GLU   HG3    .   30297   1
      442    .   1   1   40    40    GLU   C      C   13   178.705   0.1     .   1   .   .   465    .   A   791   GLU   C      .   30297   1
      443    .   1   1   40    40    GLU   CA     C   13   59.582    0.081   .   1   .   .   317    .   A   791   GLU   CA     .   30297   1
      444    .   1   1   40    40    GLU   CB     C   13   29.215    0.016   .   1   .   .   727    .   A   791   GLU   CB     .   30297   1
      445    .   1   1   40    40    GLU   CG     C   13   36.617    0.035   .   1   .   .   966    .   A   791   GLU   CG     .   30297   1
      446    .   1   1   40    40    GLU   N      N   15   117.453   0.014   .   1   .   .   214    .   A   791   GLU   N      .   30297   1
      447    .   1   1   41    41    ALA   H      H   1    7.807     0.001   .   1   .   .   45     .   A   792   ALA   H      .   30297   1
      448    .   1   1   41    41    ALA   HA     H   1    4.150     0.008   .   1   .   .   805    .   A   792   ALA   HA     .   30297   1
      449    .   1   1   41    41    ALA   HB1    H   1    1.448     0.002   .   1   .   .   971    .   A   792   ALA   HB1    .   30297   1
      450    .   1   1   41    41    ALA   HB2    H   1    1.448     0.002   .   1   .   .   971    .   A   792   ALA   HB2    .   30297   1
      451    .   1   1   41    41    ALA   HB3    H   1    1.448     0.002   .   1   .   .   971    .   A   792   ALA   HB3    .   30297   1
      452    .   1   1   41    41    ALA   C      C   13   178.206   0.1     .   1   .   .   397    .   A   792   ALA   C      .   30297   1
      453    .   1   1   41    41    ALA   CA     C   13   54.920    0.062   .   1   .   .   804    .   A   792   ALA   CA     .   30297   1
      454    .   1   1   41    41    ALA   CB     C   13   18.504    0.029   .   1   .   .   972    .   A   792   ALA   CB     .   30297   1
      455    .   1   1   41    41    ALA   N      N   15   121.527   0.025   .   1   .   .   46     .   A   792   ALA   N      .   30297   1
      456    .   1   1   42    42    LEU   H      H   1    7.755     0.003   .   1   .   .   75     .   A   793   LEU   H      .   30297   1
      457    .   1   1   42    42    LEU   HA     H   1    4.194     0.002   .   1   .   .   729    .   A   793   LEU   HA     .   30297   1
      458    .   1   1   42    42    LEU   HB2    H   1    1.835     0.01    .   2   .   .   607    .   A   793   LEU   HB2    .   30297   1
      459    .   1   1   42    42    LEU   HB3    H   1    1.845     0.01    .   2   .   .   1086   .   A   793   LEU   HB3    .   30297   1
      460    .   1   1   42    42    LEU   HG     H   1    1.635     0.01    .   1   .   .   608    .   A   793   LEU   HG     .   30297   1
      461    .   1   1   42    42    LEU   HD11   H   1    0.890     0.01    .   1   .   .   609    .   A   793   LEU   HD11   .   30297   1
      462    .   1   1   42    42    LEU   HD12   H   1    0.890     0.01    .   1   .   .   609    .   A   793   LEU   HD12   .   30297   1
      463    .   1   1   42    42    LEU   HD13   H   1    0.890     0.01    .   1   .   .   609    .   A   793   LEU   HD13   .   30297   1
      464    .   1   1   42    42    LEU   C      C   13   177.986   0.1     .   1   .   .   408    .   A   793   LEU   C      .   30297   1
      465    .   1   1   42    42    LEU   CA     C   13   57.947    0.065   .   1   .   .   302    .   A   793   LEU   CA     .   30297   1
      466    .   1   1   42    42    LEU   CB     C   13   41.851    0.029   .   1   .   .   303    .   A   793   LEU   CB     .   30297   1
      467    .   1   1   42    42    LEU   CG     C   13   27.243    0.1     .   1   .   .   730    .   A   793   LEU   CG     .   30297   1
      468    .   1   1   42    42    LEU   CD1    C   13   24.732    0.001   .   2   .   .   732    .   A   793   LEU   CD1    .   30297   1
      469    .   1   1   42    42    LEU   CD2    C   13   25.663    0.1     .   2   .   .   731    .   A   793   LEU   CD2    .   30297   1
      470    .   1   1   42    42    LEU   N      N   15   116.956   0.033   .   1   .   .   76     .   A   793   LEU   N      .   30297   1
      471    .   1   1   43    43    LYS   H      H   1    7.990     0.002   .   1   .   .   106    .   A   794   LYS   H      .   30297   1
      472    .   1   1   43    43    LYS   HA     H   1    3.871     0.009   .   1   .   .   977    .   A   794   LYS   HA     .   30297   1
      473    .   1   1   43    43    LYS   HB2    H   1    1.776     0.005   .   2   .   .   1289   .   A   794   LYS   HB2    .   30297   1
      474    .   1   1   43    43    LYS   HB3    H   1    1.724     0.003   .   2   .   .   758    .   A   794   LYS   HB3    .   30297   1
      475    .   1   1   43    43    LYS   HG2    H   1    1.270     0.001   .   2   .   .   760    .   A   794   LYS   HG2    .   30297   1
      476    .   1   1   43    43    LYS   HG3    H   1    1.326     0.001   .   2   .   .   1288   .   A   794   LYS   HG3    .   30297   1
      477    .   1   1   43    43    LYS   HD2    H   1    1.645     0.002   .   2   .   .   1056   .   A   794   LYS   HD2    .   30297   1
      478    .   1   1   43    43    LYS   HD3    H   1    1.645     0.002   .   2   .   .   1057   .   A   794   LYS   HD3    .   30297   1
      479    .   1   1   43    43    LYS   HE2    H   1    2.873     0.01    .   2   .   .   1290   .   A   794   LYS   HE2    .   30297   1
      480    .   1   1   43    43    LYS   HE3    H   1    2.877     0.014   .   2   .   .   1291   .   A   794   LYS   HE3    .   30297   1
      481    .   1   1   43    43    LYS   C      C   13   177.771   0.1     .   1   .   .   437    .   A   794   LYS   C      .   30297   1
      482    .   1   1   43    43    LYS   CA     C   13   60.228    0.064   .   1   .   .   978    .   A   794   LYS   CA     .   30297   1
      483    .   1   1   43    43    LYS   CB     C   13   32.210    0.029   .   1   .   .   301    .   A   794   LYS   CB     .   30297   1
      484    .   1   1   43    43    LYS   CG     C   13   25.080    0.033   .   1   .   .   733    .   A   794   LYS   CG     .   30297   1
      485    .   1   1   43    43    LYS   CD     C   13   29.537    0.061   .   1   .   .   967    .   A   794   LYS   CD     .   30297   1
      486    .   1   1   43    43    LYS   CE     C   13   41.938    0.085   .   1   .   .   915    .   A   794   LYS   CE     .   30297   1
      487    .   1   1   43    43    LYS   N      N   15   117.875   0.019   .   1   .   .   105    .   A   794   LYS   N      .   30297   1
      488    .   1   1   44    44    TYR   H      H   1    7.795     0.003   .   1   .   .   59     .   A   795   TYR   H      .   30297   1
      489    .   1   1   44    44    TYR   HA     H   1    4.214     0.011   .   1   .   .   610    .   A   795   TYR   HA     .   30297   1
      490    .   1   1   44    44    TYR   HB2    H   1    2.995     0.01    .   2   .   .   661    .   A   795   TYR   HB2    .   30297   1
      491    .   1   1   44    44    TYR   HB3    H   1    3.113     0.01    .   2   .   .   660    .   A   795   TYR   HB3    .   30297   1
      492    .   1   1   44    44    TYR   HD1    H   1    6.646     0.015   .   1   .   .   1247   .   A   795   TYR   HD1    .   30297   1
      493    .   1   1   44    44    TYR   HD2    H   1    6.646     0.015   .   1   .   .   1247   .   A   795   TYR   HD2    .   30297   1
      494    .   1   1   44    44    TYR   HE1    H   1    6.452     0.013   .   1   .   .   1246   .   A   795   TYR   HE1    .   30297   1
      495    .   1   1   44    44    TYR   HE2    H   1    6.452     0.013   .   1   .   .   1246   .   A   795   TYR   HE2    .   30297   1
      496    .   1   1   44    44    TYR   C      C   13   176.694   0.1     .   1   .   .   445    .   A   795   TYR   C      .   30297   1
      497    .   1   1   44    44    TYR   CA     C   13   61.248    0.063   .   1   .   .   234    .   A   795   TYR   CA     .   30297   1
      498    .   1   1   44    44    TYR   CB     C   13   38.117    0.1     .   1   .   .   236    .   A   795   TYR   CB     .   30297   1
      499    .   1   1   44    44    TYR   CD1    C   13   133.135   0.1     .   1   .   .   844    .   A   795   TYR   CD1    .   30297   1
      500    .   1   1   44    44    TYR   CD2    C   13   133.135   0.1     .   1   .   .   844    .   A   795   TYR   CD2    .   30297   1
      501    .   1   1   44    44    TYR   CE1    C   13   118.198   0.02    .   1   .   .   1261   .   A   795   TYR   CE1    .   30297   1
      502    .   1   1   44    44    TYR   CE2    C   13   118.198   0.02    .   1   .   .   1261   .   A   795   TYR   CE2    .   30297   1
      503    .   1   1   44    44    TYR   N      N   15   119.659   0.028   .   1   .   .   60     .   A   795   TYR   N      .   30297   1
      504    .   1   1   45    45    TRP   H      H   1    8.070     0.008   .   1   .   .   351    .   A   796   TRP   H      .   30297   1
      505    .   1   1   45    45    TRP   HA     H   1    4.314     0.003   .   1   .   .   979    .   A   796   TRP   HA     .   30297   1
      506    .   1   1   45    45    TRP   HB2    H   1    3.369     0.01    .   1   .   .   611    .   A   796   TRP   HB2    .   30297   1
      507    .   1   1   45    45    TRP   HB3    H   1    3.369     0.01    .   1   .   .   1062   .   A   796   TRP   HB3    .   30297   1
      508    .   1   1   45    45    TRP   HD1    H   1    7.308     0.004   .   1   .   .   923    .   A   796   TRP   HD1    .   30297   1
      509    .   1   1   45    45    TRP   HE1    H   1    10.458    0.01    .   1   .   .   159    .   A   796   TRP   HE1    .   30297   1
      510    .   1   1   45    45    TRP   HE3    H   1    7.532     0.009   .   1   .   .   1275   .   A   796   TRP   HE3    .   30297   1
      511    .   1   1   45    45    TRP   HZ2    H   1    7.453     0.002   .   1   .   .   946    .   A   796   TRP   HZ2    .   30297   1
      512    .   1   1   45    45    TRP   HZ3    H   1    7.007     0.0     .   1   .   .   850    .   A   796   TRP   HZ3    .   30297   1
      513    .   1   1   45    45    TRP   HH2    H   1    7.127     0.003   .   1   .   .   930    .   A   796   TRP   HH2    .   30297   1
      514    .   1   1   45    45    TRP   C      C   13   177.355   0.1     .   1   .   .   447    .   A   796   TRP   C      .   30297   1
      515    .   1   1   45    45    TRP   CA     C   13   60.159    0.061   .   1   .   .   487    .   A   796   TRP   CA     .   30297   1
      516    .   1   1   45    45    TRP   CB     C   13   29.363    0.1     .   1   .   .   208    .   A   796   TRP   CB     .   30297   1
      517    .   1   1   45    45    TRP   CD1    C   13   126.148   0.039   .   1   .   .   925    .   A   796   TRP   CD1    .   30297   1
      518    .   1   1   45    45    TRP   CE3    C   13   120.488   0.013   .   1   .   .   954    .   A   796   TRP   CE3    .   30297   1
      519    .   1   1   45    45    TRP   CZ2    C   13   114.451   0.1     .   1   .   .   947    .   A   796   TRP   CZ2    .   30297   1
      520    .   1   1   45    45    TRP   CH2    C   13   123.931   0.1     .   1   .   .   931    .   A   796   TRP   CH2    .   30297   1
      521    .   1   1   45    45    TRP   N      N   15   119.811   0.019   .   1   .   .   352    .   A   796   TRP   N      .   30297   1
      522    .   1   1   45    45    TRP   NE1    N   15   129.442   0.1     .   1   .   .   160    .   A   796   TRP   NE1    .   30297   1
      523    .   1   1   46    46    TRP   H      H   1    8.674     0.004   .   1   .   .   13     .   A   797   TRP   H      .   30297   1
      524    .   1   1   46    46    TRP   HA     H   1    4.460     0.01    .   1   .   .   837    .   A   797   TRP   HA     .   30297   1
      525    .   1   1   46    46    TRP   HB2    H   1    3.358     0.01    .   2   .   .   662    .   A   797   TRP   HB2    .   30297   1
      526    .   1   1   46    46    TRP   HB3    H   1    3.368     0.01    .   2   .   .   1063   .   A   797   TRP   HB3    .   30297   1
      527    .   1   1   46    46    TRP   HD1    H   1    7.138     0.003   .   1   .   .   926    .   A   797   TRP   HD1    .   30297   1
      528    .   1   1   46    46    TRP   HE1    H   1    10.285    0.01    .   1   .   .   158    .   A   797   TRP   HE1    .   30297   1
      529    .   1   1   46    46    TRP   HE3    H   1    7.496     0.02    .   1   .   .   948    .   A   797   TRP   HE3    .   30297   1
      530    .   1   1   46    46    TRP   HZ2    H   1    7.448     0.013   .   1   .   .   1124   .   A   797   TRP   HZ2    .   30297   1
      531    .   1   1   46    46    TRP   HZ3    H   1    6.886     0.0     .   1   .   .   854    .   A   797   TRP   HZ3    .   30297   1
      532    .   1   1   46    46    TRP   HH2    H   1    7.003     0.0     .   1   .   .   932    .   A   797   TRP   HH2    .   30297   1
      533    .   1   1   46    46    TRP   C      C   13   177.240   0.1     .   1   .   .   386    .   A   797   TRP   C      .   30297   1
      534    .   1   1   46    46    TRP   CA     C   13   60.048    0.062   .   1   .   .   304    .   A   797   TRP   CA     .   30297   1
      535    .   1   1   46    46    TRP   CB     C   13   30.208    0.004   .   1   .   .   207    .   A   797   TRP   CB     .   30297   1
      536    .   1   1   46    46    TRP   CD1    C   13   127.320   0.027   .   1   .   .   927    .   A   797   TRP   CD1    .   30297   1
      537    .   1   1   46    46    TRP   CZ2    C   13   114.436   0.1     .   1   .   .   949    .   A   797   TRP   CZ2    .   30297   1
      538    .   1   1   46    46    TRP   CH2    C   13   123.796   0.1     .   1   .   .   933    .   A   797   TRP   CH2    .   30297   1
      539    .   1   1   46    46    TRP   N      N   15   120.065   0.048   .   1   .   .   14     .   A   797   TRP   N      .   30297   1
      540    .   1   1   46    46    TRP   NE1    N   15   129.281   0.1     .   1   .   .   157    .   A   797   TRP   NE1    .   30297   1
      541    .   1   1   47    47    ASN   H      H   1    8.172     0.003   .   1   .   .   115    .   A   798   ASN   H      .   30297   1
      542    .   1   1   47    47    ASN   HA     H   1    4.272     0.003   .   1   .   .   814    .   A   798   ASN   HA     .   30297   1
      543    .   1   1   47    47    ASN   HB2    H   1    2.684     0.005   .   2   .   .   910    .   A   798   ASN   HB2    .   30297   1
      544    .   1   1   47    47    ASN   HB3    H   1    2.877     0.005   .   2   .   .   612    .   A   798   ASN   HB3    .   30297   1
      545    .   1   1   47    47    ASN   HD21   H   1    7.386     0.01    .   1   .   .   565    .   A   798   ASN   HD21   .   30297   1
      546    .   1   1   47    47    ASN   HD22   H   1    6.880     0.01    .   1   .   .   571    .   A   798   ASN   HD22   .   30297   1
      547    .   1   1   47    47    ASN   C      C   13   177.529   0.1     .   1   .   .   464    .   A   798   ASN   C      .   30297   1
      548    .   1   1   47    47    ASN   CA     C   13   56.397    0.067   .   1   .   .   305    .   A   798   ASN   CA     .   30297   1
      549    .   1   1   47    47    ASN   CB     C   13   38.393    0.037   .   1   .   .   306    .   A   798   ASN   CB     .   30297   1
      550    .   1   1   47    47    ASN   N      N   15   116.356   0.027   .   1   .   .   116    .   A   798   ASN   N      .   30297   1
      551    .   1   1   47    47    ASN   ND2    N   15   111.191   0.002   .   1   .   .   566    .   A   798   ASN   ND2    .   30297   1
      552    .   1   1   48    48    LEU   H      H   1    7.747     0.003   .   1   .   .   47     .   A   799   LEU   H      .   30297   1
      553    .   1   1   48    48    LEU   HA     H   1    4.006     0.01    .   1   .   .   870    .   A   799   LEU   HA     .   30297   1
      554    .   1   1   48    48    LEU   HB2    H   1    1.612     0.008   .   2   .   .   1140   .   A   799   LEU   HB2    .   30297   1
      555    .   1   1   48    48    LEU   HB3    H   1    1.402     0.004   .   2   .   .   869    .   A   799   LEU   HB3    .   30297   1
      556    .   1   1   48    48    LEU   HG     H   1    1.375     0.007   .   1   .   .   613    .   A   799   LEU   HG     .   30297   1
      557    .   1   1   48    48    LEU   HD11   H   1    0.667     0.005   .   2   .   .   867    .   A   799   LEU   HD11   .   30297   1
      558    .   1   1   48    48    LEU   HD12   H   1    0.667     0.005   .   2   .   .   867    .   A   799   LEU   HD12   .   30297   1
      559    .   1   1   48    48    LEU   HD13   H   1    0.667     0.005   .   2   .   .   867    .   A   799   LEU   HD13   .   30297   1
      560    .   1   1   48    48    LEU   HD21   H   1    0.715     0.003   .   2   .   .   901    .   A   799   LEU   HD21   .   30297   1
      561    .   1   1   48    48    LEU   HD22   H   1    0.715     0.003   .   2   .   .   901    .   A   799   LEU   HD22   .   30297   1
      562    .   1   1   48    48    LEU   HD23   H   1    0.715     0.003   .   2   .   .   901    .   A   799   LEU   HD23   .   30297   1
      563    .   1   1   48    48    LEU   C      C   13   177.911   0.1     .   1   .   .   422    .   A   799   LEU   C      .   30297   1
      564    .   1   1   48    48    LEU   CA     C   13   57.991    0.057   .   1   .   .   229    .   A   799   LEU   CA     .   30297   1
      565    .   1   1   48    48    LEU   CB     C   13   41.943    0.041   .   1   .   .   1139   .   A   799   LEU   CB     .   30297   1
      566    .   1   1   48    48    LEU   CG     C   13   26.721    0.028   .   1   .   .   868    .   A   799   LEU   CG     .   30297   1
      567    .   1   1   48    48    LEU   CD1    C   13   25.199    0.032   .   2   .   .   866    .   A   799   LEU   CD1    .   30297   1
      568    .   1   1   48    48    LEU   CD2    C   13   24.244    0.029   .   2   .   .   902    .   A   799   LEU   CD2    .   30297   1
      569    .   1   1   48    48    LEU   N      N   15   121.402   0.044   .   1   .   .   48     .   A   799   LEU   N      .   30297   1
      570    .   1   1   49    49    LEU   H      H   1    8.101     0.003   .   1   .   .   95     .   A   800   LEU   H      .   30297   1
      571    .   1   1   49    49    LEU   HA     H   1    3.992     0.002   .   1   .   .   549    .   A   800   LEU   HA     .   30297   1
      572    .   1   1   49    49    LEU   HB2    H   1    1.711     0.003   .   2   .   .   614    .   A   800   LEU   HB2    .   30297   1
      573    .   1   1   49    49    LEU   HB3    H   1    1.711     0.01    .   2   .   .   1079   .   A   800   LEU   HB3    .   30297   1
      574    .   1   1   49    49    LEU   C      C   13   178.790   0.1     .   1   .   .   406    .   A   800   LEU   C      .   30297   1
      575    .   1   1   49    49    LEU   CA     C   13   58.044    0.063   .   1   .   .   308    .   A   800   LEU   CA     .   30297   1
      576    .   1   1   49    49    LEU   CB     C   13   41.544    0.017   .   1   .   .   307    .   A   800   LEU   CB     .   30297   1
      577    .   1   1   49    49    LEU   CG     C   13   27.291    0.1     .   1   .   .   1022   .   A   800   LEU   CG     .   30297   1
      578    .   1   1   49    49    LEU   CD1    C   13   24.989    0.1     .   2   .   .   1023   .   A   800   LEU   CD1    .   30297   1
      579    .   1   1   49    49    LEU   CD2    C   13   23.992    0.1     .   2   .   .   1024   .   A   800   LEU   CD2    .   30297   1
      580    .   1   1   49    49    LEU   N      N   15   119.046   0.021   .   1   .   .   96     .   A   800   LEU   N      .   30297   1
      581    .   1   1   50    50    GLN   H      H   1    7.960     0.003   .   1   .   .   107    .   A   801   GLN   H      .   30297   1
      582    .   1   1   50    50    GLN   HA     H   1    3.684     0.002   .   1   .   .   734    .   A   801   GLN   HA     .   30297   1
      583    .   1   1   50    50    GLN   HB2    H   1    1.822     0.002   .   2   .   .   615    .   A   801   GLN   HB2    .   30297   1
      584    .   1   1   50    50    GLN   HB3    H   1    1.824     0.01    .   2   .   .   1043   .   A   801   GLN   HB3    .   30297   1
      585    .   1   1   50    50    GLN   HG2    H   1    1.768     0.003   .   2   .   .   1292   .   A   801   GLN   HG2    .   30297   1
      586    .   1   1   50    50    GLN   HG3    H   1    1.824     0.003   .   2   .   .   1293   .   A   801   GLN   HG3    .   30297   1
      587    .   1   1   50    50    GLN   HE21   H   1    6.407     0.01    .   1   .   .   569    .   A   801   GLN   HE21   .   30297   1
      588    .   1   1   50    50    GLN   HE22   H   1    6.314     0.01    .   1   .   .   576    .   A   801   GLN   HE22   .   30297   1
      589    .   1   1   50    50    GLN   C      C   13   177.698   0.1     .   1   .   .   438    .   A   801   GLN   C      .   30297   1
      590    .   1   1   50    50    GLN   CA     C   13   59.245    0.046   .   1   .   .   309    .   A   801   GLN   CA     .   30297   1
      591    .   1   1   50    50    GLN   CB     C   13   28.818    0.02    .   1   .   .   310    .   A   801   GLN   CB     .   30297   1
      592    .   1   1   50    50    GLN   CG     C   13   33.923    0.039   .   1   .   .   1010   .   A   801   GLN   CG     .   30297   1
      593    .   1   1   50    50    GLN   N      N   15   117.537   0.051   .   1   .   .   108    .   A   801   GLN   N      .   30297   1
      594    .   1   1   50    50    GLN   NE2    N   15   110.244   0.0     .   1   .   .   570    .   A   801   GLN   NE2    .   30297   1
      595    .   1   1   51    51    TYR   H      H   1    7.765     0.002   .   1   .   .   56     .   A   802   TYR   H      .   30297   1
      596    .   1   1   51    51    TYR   HA     H   1    4.179     0.008   .   1   .   .   1009   .   A   802   TYR   HA     .   30297   1
      597    .   1   1   51    51    TYR   HB2    H   1    2.988     0.01    .   2   .   .   1065   .   A   802   TYR   HB2    .   30297   1
      598    .   1   1   51    51    TYR   HB3    H   1    2.990     0.01    .   2   .   .   616    .   A   802   TYR   HB3    .   30297   1
      599    .   1   1   51    51    TYR   HD1    H   1    6.711     0.015   .   1   .   .   1248   .   A   802   TYR   HD1    .   30297   1
      600    .   1   1   51    51    TYR   HD2    H   1    6.711     0.015   .   1   .   .   1248   .   A   802   TYR   HD2    .   30297   1
      601    .   1   1   51    51    TYR   HE1    H   1    6.488     0.018   .   1   .   .   1259   .   A   802   TYR   HE1    .   30297   1
      602    .   1   1   51    51    TYR   HE2    H   1    6.488     0.018   .   1   .   .   1259   .   A   802   TYR   HE2    .   30297   1
      603    .   1   1   51    51    TYR   C      C   13   177.106   0.1     .   1   .   .   421    .   A   802   TYR   C      .   30297   1
      604    .   1   1   51    51    TYR   CA     C   13   60.919    0.042   .   1   .   .   299    .   A   802   TYR   CA     .   30297   1
      605    .   1   1   51    51    TYR   CB     C   13   37.960    0.022   .   1   .   .   300    .   A   802   TYR   CB     .   30297   1
      606    .   1   1   51    51    TYR   CD1    C   13   133.021   0.1     .   1   .   .   843    .   A   802   TYR   CD1    .   30297   1
      607    .   1   1   51    51    TYR   CD2    C   13   133.021   0.1     .   1   .   .   843    .   A   802   TYR   CD2    .   30297   1
      608    .   1   1   51    51    TYR   CE1    C   13   118.224   0.018   .   1   .   .   1260   .   A   802   TYR   CE1    .   30297   1
      609    .   1   1   51    51    TYR   CE2    C   13   118.224   0.018   .   1   .   .   1260   .   A   802   TYR   CE2    .   30297   1
      610    .   1   1   51    51    TYR   N      N   15   120.068   0.004   .   1   .   .   55     .   A   802   TYR   N      .   30297   1
      611    .   1   1   52    52    TRP   H      H   1    8.375     0.002   .   1   .   .   19     .   A   803   TRP   H      .   30297   1
      612    .   1   1   52    52    TRP   HA     H   1    4.384     0.011   .   1   .   .   537    .   A   803   TRP   HA     .   30297   1
      613    .   1   1   52    52    TRP   HB2    H   1    3.339     0.004   .   2   .   .   1141   .   A   803   TRP   HB2    .   30297   1
      614    .   1   1   52    52    TRP   HB3    H   1    3.199     0.002   .   2   .   .   617    .   A   803   TRP   HB3    .   30297   1
      615    .   1   1   52    52    TRP   HD1    H   1    7.275     0.004   .   1   .   .   921    .   A   803   TRP   HD1    .   30297   1
      616    .   1   1   52    52    TRP   HE1    H   1    10.362    0.01    .   1   .   .   536    .   A   803   TRP   HE1    .   30297   1
      617    .   1   1   52    52    TRP   HE3    H   1    7.473     0.009   .   1   .   .   1276   .   A   803   TRP   HE3    .   30297   1
      618    .   1   1   52    52    TRP   HZ2    H   1    7.483     0.004   .   1   .   .   941    .   A   803   TRP   HZ2    .   30297   1
      619    .   1   1   52    52    TRP   HZ3    H   1    6.989     0.006   .   1   .   .   851    .   A   803   TRP   HZ3    .   30297   1
      620    .   1   1   52    52    TRP   HH2    H   1    7.150     0.003   .   1   .   .   928    .   A   803   TRP   HH2    .   30297   1
      621    .   1   1   52    52    TRP   C      C   13   177.310   0.1     .   1   .   .   375    .   A   803   TRP   C      .   30297   1
      622    .   1   1   52    52    TRP   CA     C   13   59.547    0.107   .   1   .   .   511    .   A   803   TRP   CA     .   30297   1
      623    .   1   1   52    52    TRP   CB     C   13   29.360    0.018   .   1   .   .   1064   .   A   803   TRP   CB     .   30297   1
      624    .   1   1   52    52    TRP   CD1    C   13   126.101   0.034   .   1   .   .   922    .   A   803   TRP   CD1    .   30297   1
      625    .   1   1   52    52    TRP   CE3    C   13   120.323   0.1     .   1   .   .   956    .   A   803   TRP   CE3    .   30297   1
      626    .   1   1   52    52    TRP   CZ2    C   13   114.885   0.053   .   1   .   .   942    .   A   803   TRP   CZ2    .   30297   1
      627    .   1   1   52    52    TRP   CH2    C   13   124.101   0.1     .   1   .   .   929    .   A   803   TRP   CH2    .   30297   1
      628    .   1   1   52    52    TRP   N      N   15   119.341   0.051   .   1   .   .   20     .   A   803   TRP   N      .   30297   1
      629    .   1   1   52    52    TRP   NE1    N   15   128.405   0.1     .   1   .   .   535    .   A   803   TRP   NE1    .   30297   1
      630    .   1   1   53    53    SER   H      H   1    8.162     0.007   .   1   .   .   137    .   A   804   SER   H      .   30297   1
      631    .   1   1   53    53    SER   HA     H   1    4.011     0.002   .   1   .   .   736    .   A   804   SER   HA     .   30297   1
      632    .   1   1   53    53    SER   HB2    H   1    3.940     0.004   .   2   .   .   1089   .   A   804   SER   HB2    .   30297   1
      633    .   1   1   53    53    SER   HB3    H   1    3.891     0.002   .   2   .   .   737    .   A   804   SER   HB3    .   30297   1
      634    .   1   1   53    53    SER   C      C   13   175.157   0.1     .   1   .   .   539    .   A   804   SER   C      .   30297   1
      635    .   1   1   53    53    SER   CA     C   13   62.088    0.053   .   1   .   .   324    .   A   804   SER   CA     .   30297   1
      636    .   1   1   53    53    SER   CB     C   13   63.129    0.022   .   1   .   .   538    .   A   804   SER   CB     .   30297   1
      637    .   1   1   53    53    SER   N      N   15   114.566   0.052   .   1   .   .   138    .   A   804   SER   N      .   30297   1
      638    .   1   1   54    54    GLN   H      H   1    7.794     0.008   .   1   .   .   51     .   A   805   GLN   H      .   30297   1
      639    .   1   1   54    54    GLN   HA     H   1    4.020     0.0     .   1   .   .   735    .   A   805   GLN   HA     .   30297   1
      640    .   1   1   54    54    GLN   HB2    H   1    2.126     0.003   .   2   .   .   876    .   A   805   GLN   HB2    .   30297   1
      641    .   1   1   54    54    GLN   HB3    H   1    2.129     0.01    .   2   .   .   1044   .   A   805   GLN   HB3    .   30297   1
      642    .   1   1   54    54    GLN   HG2    H   1    2.390     0.004   .   2   .   .   1007   .   A   805   GLN   HG2    .   30297   1
      643    .   1   1   54    54    GLN   HG3    H   1    2.393     0.001   .   2   .   .   1045   .   A   805   GLN   HG3    .   30297   1
      644    .   1   1   54    54    GLN   HE21   H   1    7.404     0.01    .   1   .   .   562    .   A   805   GLN   HE21   .   30297   1
      645    .   1   1   54    54    GLN   HE22   H   1    6.839     0.01    .   1   .   .   1047   .   A   805   GLN   HE22   .   30297   1
      646    .   1   1   54    54    GLN   C      C   13   177.573   0.1     .   1   .   .   427    .   A   805   GLN   C      .   30297   1
      647    .   1   1   54    54    GLN   CA     C   13   58.807    0.035   .   1   .   .   292    .   A   805   GLN   CA     .   30297   1
      648    .   1   1   54    54    GLN   CB     C   13   28.498    0.07    .   1   .   .   293    .   A   805   GLN   CB     .   30297   1
      649    .   1   1   54    54    GLN   CG     C   13   34.043    0.046   .   1   .   .   1008   .   A   805   GLN   CG     .   30297   1
      650    .   1   1   54    54    GLN   N      N   15   120.839   0.027   .   1   .   .   52     .   A   805   GLN   N      .   30297   1
      651    .   1   1   54    54    GLN   NE2    N   15   112.113   0.0     .   1   .   .   1046   .   A   805   GLN   NE2    .   30297   1
      652    .   1   1   55    55    GLU   H      H   1    7.970     0.004   .   1   .   .   545    .   A   806   GLU   H      .   30297   1
      653    .   1   1   55    55    GLU   HA     H   1    4.159     0.002   .   1   .   .   781    .   A   806   GLU   HA     .   30297   1
      654    .   1   1   55    55    GLU   HB2    H   1    2.010     0.009   .   2   .   .   619    .   A   806   GLU   HB2    .   30297   1
      655    .   1   1   55    55    GLU   HB3    H   1    2.011     0.01    .   2   .   .   618    .   A   806   GLU   HB3    .   30297   1
      656    .   1   1   55    55    GLU   HG2    H   1    2.055     0.015   .   2   .   .   783    .   A   806   GLU   HG2    .   30297   1
      657    .   1   1   55    55    GLU   HG3    H   1    2.050     0.013   .   2   .   .   1294   .   A   806   GLU   HG3    .   30297   1
      658    .   1   1   55    55    GLU   C      C   13   178.886   0.1     .   1   .   .   448    .   A   806   GLU   C      .   30297   1
      659    .   1   1   55    55    GLU   CA     C   13   58.762    0.048   .   1   .   .   291    .   A   806   GLU   CA     .   30297   1
      660    .   1   1   55    55    GLU   CB     C   13   29.385    0.02    .   1   .   .   290    .   A   806   GLU   CB     .   30297   1
      661    .   1   1   55    55    GLU   CG     C   13   35.832    0.018   .   1   .   .   782    .   A   806   GLU   CG     .   30297   1
      662    .   1   1   55    55    GLU   N      N   15   118.822   0.024   .   1   .   .   546    .   A   806   GLU   N      .   30297   1
      663    .   1   1   56    56    LEU   H      H   1    8.192     0.003   .   1   .   .   27     .   A   807   LEU   H      .   30297   1
      664    .   1   1   56    56    LEU   HB2    H   1    1.769     0.01    .   1   .   .   1273   .   A   807   LEU   HB2    .   30297   1
      665    .   1   1   56    56    LEU   C      C   13   177.569   0.1     .   1   .   .   426    .   A   807   LEU   C      .   30297   1
      666    .   1   1   56    56    LEU   CA     C   13   57.765    0.033   .   1   .   .   289    .   A   807   LEU   CA     .   30297   1
      667    .   1   1   56    56    LEU   CB     C   13   41.930    0.047   .   1   .   .   288    .   A   807   LEU   CB     .   30297   1
      668    .   1   1   56    56    LEU   N      N   15   120.312   0.035   .   1   .   .   28     .   A   807   LEU   N      .   30297   1
      669    .   1   1   57    57    LYS   H      H   1    7.952     0.004   .   1   .   .   557    .   A   808   LYS   H      .   30297   1
      670    .   1   1   57    57    LYS   HA     H   1    3.818     0.007   .   1   .   .   739    .   A   808   LYS   HA     .   30297   1
      671    .   1   1   57    57    LYS   HB2    H   1    1.902     0.006   .   2   .   .   1302   .   A   808   LYS   HB2    .   30297   1
      672    .   1   1   57    57    LYS   HB3    H   1    1.902     0.005   .   2   .   .   1303   .   A   808   LYS   HB3    .   30297   1
      673    .   1   1   57    57    LYS   HG2    H   1    1.522     0.003   .   2   .   .   759    .   A   808   LYS   HG2    .   30297   1
      674    .   1   1   57    57    LYS   HG3    H   1    1.369     0.002   .   2   .   .   1058   .   A   808   LYS   HG3    .   30297   1
      675    .   1   1   57    57    LYS   HD2    H   1    1.710     0.002   .   1   .   .   761    .   A   808   LYS   HD2    .   30297   1
      676    .   1   1   57    57    LYS   HD3    H   1    1.710     0.002   .   1   .   .   1142   .   A   808   LYS   HD3    .   30297   1
      677    .   1   1   57    57    LYS   HE2    H   1    2.894     0.008   .   2   .   .   1026   .   A   808   LYS   HE2    .   30297   1
      678    .   1   1   57    57    LYS   HE3    H   1    2.899     0.007   .   2   .   .   1143   .   A   808   LYS   HE3    .   30297   1
      679    .   1   1   57    57    LYS   C      C   13   177.216   0.1     .   1   .   .   385    .   A   808   LYS   C      .   30297   1
      680    .   1   1   57    57    LYS   CA     C   13   60.408    0.076   .   1   .   .   738    .   A   808   LYS   CA     .   30297   1
      681    .   1   1   57    57    LYS   CB     C   13   32.080    0.051   .   1   .   .   287    .   A   808   LYS   CB     .   30297   1
      682    .   1   1   57    57    LYS   CG     C   13   25.238    0.053   .   1   .   .   741    .   A   808   LYS   CG     .   30297   1
      683    .   1   1   57    57    LYS   CD     C   13   29.632    0.036   .   1   .   .   740    .   A   808   LYS   CD     .   30297   1
      684    .   1   1   57    57    LYS   CE     C   13   41.983    0.066   .   1   .   .   1027   .   A   808   LYS   CE     .   30297   1
      685    .   1   1   57    57    LYS   N      N   15   118.787   0.051   .   1   .   .   556    .   A   808   LYS   N      .   30297   1
      686    .   1   1   58    58    ASN   H      H   1    8.144     0.002   .   1   .   .   553    .   A   809   ASN   H      .   30297   1
      687    .   1   1   58    58    ASN   HA     H   1    4.471     0.006   .   1   .   .   815    .   A   809   ASN   HA     .   30297   1
      688    .   1   1   58    58    ASN   HB2    H   1    2.692     0.01    .   2   .   .   620    .   A   809   ASN   HB2    .   30297   1
      689    .   1   1   58    58    ASN   HB3    H   1    2.675     0.01    .   2   .   .   1036   .   A   809   ASN   HB3    .   30297   1
      690    .   1   1   58    58    ASN   HD21   H   1    7.568     0.01    .   1   .   .   560    .   A   809   ASN   HD21   .   30297   1
      691    .   1   1   58    58    ASN   HD22   H   1    6.809     0.01    .   1   .   .   1037   .   A   809   ASN   HD22   .   30297   1
      692    .   1   1   58    58    ASN   C      C   13   177.256   0.1     .   1   .   .   384    .   A   809   ASN   C      .   30297   1
      693    .   1   1   58    58    ASN   CA     C   13   55.752    0.059   .   1   .   .   285    .   A   809   ASN   CA     .   30297   1
      694    .   1   1   58    58    ASN   CB     C   13   38.280    0.017   .   1   .   .   286    .   A   809   ASN   CB     .   30297   1
      695    .   1   1   58    58    ASN   N      N   15   116.194   0.021   .   1   .   .   554    .   A   809   ASN   N      .   30297   1
      696    .   1   1   58    58    ASN   ND2    N   15   111.931   0.0     .   1   .   .   561    .   A   809   ASN   ND2    .   30297   1
      697    .   1   1   59    59    SER   H      H   1    8.133     0.001   .   1   .   .   117    .   A   810   SER   H      .   30297   1
      698    .   1   1   59    59    SER   HA     H   1    4.381     0.005   .   1   .   .   1014   .   A   810   SER   HA     .   30297   1
      699    .   1   1   59    59    SER   HB2    H   1    3.861     0.01    .   2   .   .   622    .   A   810   SER   HB2    .   30297   1
      700    .   1   1   59    59    SER   HB3    H   1    4.023     0.001   .   2   .   .   621    .   A   810   SER   HB3    .   30297   1
      701    .   1   1   59    59    SER   C      C   13   175.262   0.1     .   1   .   .   471    .   A   810   SER   C      .   30297   1
      702    .   1   1   59    59    SER   CA     C   13   61.917    0.075   .   1   .   .   1015   .   A   810   SER   CA     .   30297   1
      703    .   1   1   59    59    SER   CB     C   13   63.521    0.019   .   1   .   .   169    .   A   810   SER   CB     .   30297   1
      704    .   1   1   59    59    SER   N      N   15   115.961   0.039   .   1   .   .   118    .   A   810   SER   N      .   30297   1
      705    .   1   1   60    60    ALA   H      H   1    8.344     0.004   .   1   .   .   3      .   A   811   ALA   H      .   30297   1
      706    .   1   1   60    60    ALA   HA     H   1    4.050     0.002   .   1   .   .   800    .   A   811   ALA   HA     .   30297   1
      707    .   1   1   60    60    ALA   HB1    H   1    1.498     0.003   .   1   .   .   857    .   A   811   ALA   HB1    .   30297   1
      708    .   1   1   60    60    ALA   HB2    H   1    1.498     0.003   .   1   .   .   857    .   A   811   ALA   HB2    .   30297   1
      709    .   1   1   60    60    ALA   HB3    H   1    1.498     0.003   .   1   .   .   857    .   A   811   ALA   HB3    .   30297   1
      710    .   1   1   60    60    ALA   C      C   13   178.185   0.1     .   1   .   .   394    .   A   811   ALA   C      .   30297   1
      711    .   1   1   60    60    ALA   CA     C   13   55.305    0.056   .   1   .   .   167    .   A   811   ALA   CA     .   30297   1
      712    .   1   1   60    60    ALA   CB     C   13   18.554    0.043   .   1   .   .   168    .   A   811   ALA   CB     .   30297   1
      713    .   1   1   60    60    ALA   N      N   15   124.223   0.057   .   1   .   .   4      .   A   811   ALA   N      .   30297   1
      714    .   1   1   61    61    VAL   H      H   1    8.139     0.004   .   1   .   .   113    .   A   812   VAL   H      .   30297   1
      715    .   1   1   61    61    VAL   HA     H   1    3.638     0.007   .   1   .   .   753    .   A   812   VAL   HA     .   30297   1
      716    .   1   1   61    61    VAL   HB     H   1    2.198     0.0     .   1   .   .   879    .   A   812   VAL   HB     .   30297   1
      717    .   1   1   61    61    VAL   HG11   H   1    1.099     0.004   .   2   .   .   1028   .   A   812   VAL   HG11   .   30297   1
      718    .   1   1   61    61    VAL   HG12   H   1    1.099     0.004   .   2   .   .   1028   .   A   812   VAL   HG12   .   30297   1
      719    .   1   1   61    61    VAL   HG13   H   1    1.099     0.004   .   2   .   .   1028   .   A   812   VAL   HG13   .   30297   1
      720    .   1   1   61    61    VAL   HG21   H   1    0.985     0.003   .   2   .   .   1029   .   A   812   VAL   HG21   .   30297   1
      721    .   1   1   61    61    VAL   HG22   H   1    0.985     0.003   .   2   .   .   1029   .   A   812   VAL   HG22   .   30297   1
      722    .   1   1   61    61    VAL   HG23   H   1    0.985     0.003   .   2   .   .   1029   .   A   812   VAL   HG23   .   30297   1
      723    .   1   1   61    61    VAL   C      C   13   177.199   0.1     .   1   .   .   415    .   A   812   VAL   C      .   30297   1
      724    .   1   1   61    61    VAL   CA     C   13   66.479    0.058   .   1   .   .   255    .   A   812   VAL   CA     .   30297   1
      725    .   1   1   61    61    VAL   CB     C   13   31.753    0.052   .   1   .   .   878    .   A   812   VAL   CB     .   30297   1
      726    .   1   1   61    61    VAL   CG1    C   13   22.977    0.025   .   2   .   .   742    .   A   812   VAL   CG1    .   30297   1
      727    .   1   1   61    61    VAL   CG2    C   13   21.460    0.037   .   2   .   .   863    .   A   812   VAL   CG2    .   30297   1
      728    .   1   1   61    61    VAL   N      N   15   116.639   0.038   .   1   .   .   114    .   A   812   VAL   N      .   30297   1
      729    .   1   1   62    62    ASN   H      H   1    7.933     0.002   .   1   .   .   85     .   A   813   ASN   H      .   30297   1
      730    .   1   1   62    62    ASN   HA     H   1    4.563     0.003   .   1   .   .   817    .   A   813   ASN   HA     .   30297   1
      731    .   1   1   62    62    ASN   HB2    H   1    2.950     0.001   .   2   .   .   911    .   A   813   ASN   HB2    .   30297   1
      732    .   1   1   62    62    ASN   HB3    H   1    2.864     0.007   .   2   .   .   623    .   A   813   ASN   HB3    .   30297   1
      733    .   1   1   62    62    ASN   HD21   H   1    7.628     0.01    .   1   .   .   559    .   A   813   ASN   HD21   .   30297   1
      734    .   1   1   62    62    ASN   HD22   H   1    6.817     0.01    .   1   .   .   1039   .   A   813   ASN   HD22   .   30297   1
      735    .   1   1   62    62    ASN   C      C   13   177.427   0.1     .   1   .   .   454    .   A   813   ASN   C      .   30297   1
      736    .   1   1   62    62    ASN   CA     C   13   55.933    0.039   .   1   .   .   816    .   A   813   ASN   CA     .   30297   1
      737    .   1   1   62    62    ASN   CB     C   13   38.273    0.026   .   1   .   .   256    .   A   813   ASN   CB     .   30297   1
      738    .   1   1   62    62    ASN   N      N   15   118.449   0.037   .   1   .   .   86     .   A   813   ASN   N      .   30297   1
      739    .   1   1   62    62    ASN   ND2    N   15   112.212   0.002   .   1   .   .   1038   .   A   813   ASN   ND2    .   30297   1
      740    .   1   1   63    63    LEU   H      H   1    8.082     0.003   .   1   .   .   35     .   A   814   LEU   H      .   30297   1
      741    .   1   1   63    63    LEU   HA     H   1    4.179     0.01    .   1   .   .   626    .   A   814   LEU   HA     .   30297   1
      742    .   1   1   63    63    LEU   HB2    H   1    1.811     0.01    .   2   .   .   625    .   A   814   LEU   HB2    .   30297   1
      743    .   1   1   63    63    LEU   HB3    H   1    1.740     0.002   .   2   .   .   624    .   A   814   LEU   HB3    .   30297   1
      744    .   1   1   63    63    LEU   C      C   13   178.608   0.1     .   1   .   .   457    .   A   814   LEU   C      .   30297   1
      745    .   1   1   63    63    LEU   CA     C   13   57.870    0.069   .   1   .   .   225    .   A   814   LEU   CA     .   30297   1
      746    .   1   1   63    63    LEU   CB     C   13   42.113    0.013   .   1   .   .   226    .   A   814   LEU   CB     .   30297   1
      747    .   1   1   63    63    LEU   CG     C   13   27.201    0.1     .   1   .   .   1072   .   A   814   LEU   CG     .   30297   1
      748    .   1   1   63    63    LEU   CD1    C   13   24.648    0.1     .   2   .   .   1073   .   A   814   LEU   CD1    .   30297   1
      749    .   1   1   63    63    LEU   CD2    C   13   24.681    0.1     .   2   .   .   1074   .   A   814   LEU   CD2    .   30297   1
      750    .   1   1   63    63    LEU   N      N   15   121.180   0.023   .   1   .   .   36     .   A   814   LEU   N      .   30297   1
      751    .   1   1   64    64    LEU   H      H   1    8.278     0.002   .   1   .   .   23     .   A   815   LEU   H      .   30297   1
      752    .   1   1   64    64    LEU   HA     H   1    4.045     0.004   .   1   .   .   627    .   A   815   LEU   HA     .   30297   1
      753    .   1   1   64    64    LEU   HB2    H   1    1.857     0.01    .   2   .   .   628    .   A   815   LEU   HB2    .   30297   1
      754    .   1   1   64    64    LEU   HB3    H   1    1.703     0.01    .   2   .   .   1088   .   A   815   LEU   HB3    .   30297   1
      755    .   1   1   64    64    LEU   HG     H   1    1.827     0.01    .   1   .   .   1306   .   A   815   LEU   HG     .   30297   1
      756    .   1   1   64    64    LEU   HD11   H   1    0.890     0.01    .   2   .   .   629    .   A   815   LEU   HD11   .   30297   1
      757    .   1   1   64    64    LEU   HD12   H   1    0.890     0.01    .   2   .   .   629    .   A   815   LEU   HD12   .   30297   1
      758    .   1   1   64    64    LEU   HD13   H   1    0.890     0.01    .   2   .   .   629    .   A   815   LEU   HD13   .   30297   1
      759    .   1   1   64    64    LEU   HD21   H   1    0.891     0.01    .   2   .   .   1144   .   A   815   LEU   HD21   .   30297   1
      760    .   1   1   64    64    LEU   HD22   H   1    0.891     0.01    .   2   .   .   1144   .   A   815   LEU   HD22   .   30297   1
      761    .   1   1   64    64    LEU   HD23   H   1    0.891     0.01    .   2   .   .   1144   .   A   815   LEU   HD23   .   30297   1
      762    .   1   1   64    64    LEU   C      C   13   177.735   0.1     .   1   .   .   403    .   A   815   LEU   C      .   30297   1
      763    .   1   1   64    64    LEU   CA     C   13   57.884    0.031   .   1   .   .   175    .   A   815   LEU   CA     .   30297   1
      764    .   1   1   64    64    LEU   CB     C   13   41.715    0.012   .   1   .   .   176    .   A   815   LEU   CB     .   30297   1
      765    .   1   1   64    64    LEU   CG     C   13   27.243    0.1     .   1   .   .   1075   .   A   815   LEU   CG     .   30297   1
      766    .   1   1   64    64    LEU   CD1    C   13   24.092    0.1     .   1   .   .   1076   .   A   815   LEU   CD1    .   30297   1
      767    .   1   1   64    64    LEU   N      N   15   120.915   0.015   .   1   .   .   24     .   A   815   LEU   N      .   30297   1
      768    .   1   1   65    65    ASN   H      H   1    8.233     0.007   .   1   .   .   123    .   A   816   ASN   H      .   30297   1
      769    .   1   1   65    65    ASN   HA     H   1    4.509     0.0     .   1   .   .   818    .   A   816   ASN   HA     .   30297   1
      770    .   1   1   65    65    ASN   HB2    H   1    2.866     0.006   .   2   .   .   909    .   A   816   ASN   HB2    .   30297   1
      771    .   1   1   65    65    ASN   HB3    H   1    2.872     0.01    .   2   .   .   1040   .   A   816   ASN   HB3    .   30297   1
      772    .   1   1   65    65    ASN   HD21   H   1    7.500     0.01    .   1   .   .   564    .   A   816   ASN   HD21   .   30297   1
      773    .   1   1   65    65    ASN   HD22   H   1    6.720     0.01    .   1   .   .   572    .   A   816   ASN   HD22   .   30297   1
      774    .   1   1   65    65    ASN   C      C   13   176.338   0.1     .   1   .   .   453    .   A   816   ASN   C      .   30297   1
      775    .   1   1   65    65    ASN   CA     C   13   55.766    0.05    .   1   .   .   174    .   A   816   ASN   CA     .   30297   1
      776    .   1   1   65    65    ASN   CB     C   13   38.796    0.028   .   1   .   .   173    .   A   816   ASN   CB     .   30297   1
      777    .   1   1   65    65    ASN   N      N   15   117.508   0.036   .   1   .   .   124    .   A   816   ASN   N      .   30297   1
      778    .   1   1   65    65    ASN   ND2    N   15   111.081   0.002   .   1   .   .   563    .   A   816   ASN   ND2    .   30297   1
      779    .   1   1   66    66    ALA   H      H   1    8.037     0.002   .   1   .   .   37     .   A   817   ALA   H      .   30297   1
      780    .   1   1   66    66    ALA   HA     H   1    4.202     0.008   .   1   .   .   810    .   A   817   ALA   HA     .   30297   1
      781    .   1   1   66    66    ALA   HB1    H   1    1.543     0.001   .   1   .   .   855    .   A   817   ALA   HB1    .   30297   1
      782    .   1   1   66    66    ALA   HB2    H   1    1.543     0.001   .   1   .   .   855    .   A   817   ALA   HB2    .   30297   1
      783    .   1   1   66    66    ALA   HB3    H   1    1.543     0.001   .   1   .   .   855    .   A   817   ALA   HB3    .   30297   1
      784    .   1   1   66    66    ALA   C      C   13   179.173   0.1     .   1   .   .   374    .   A   817   ALA   C      .   30297   1
      785    .   1   1   66    66    ALA   CA     C   13   54.515    0.045   .   1   .   .   809    .   A   817   ALA   CA     .   30297   1
      786    .   1   1   66    66    ALA   CB     C   13   18.704    0.053   .   1   .   .   172    .   A   817   ALA   CB     .   30297   1
      787    .   1   1   66    66    ALA   N      N   15   121.009   0.021   .   1   .   .   38     .   A   817   ALA   N      .   30297   1
      788    .   1   1   67    67    THR   H      H   1    8.026     0.003   .   1   .   .   141    .   A   818   THR   H      .   30297   1
      789    .   1   1   67    67    THR   HA     H   1    3.961     0.003   .   1   .   .   989    .   A   818   THR   HA     .   30297   1
      790    .   1   1   67    67    THR   HB     H   1    4.266     0.003   .   1   .   .   990    .   A   818   THR   HB     .   30297   1
      791    .   1   1   67    67    THR   HG21   H   1    1.203     0.004   .   1   .   .   984    .   A   818   THR   HG21   .   30297   1
      792    .   1   1   67    67    THR   HG22   H   1    1.203     0.004   .   1   .   .   984    .   A   818   THR   HG22   .   30297   1
      793    .   1   1   67    67    THR   HG23   H   1    1.203     0.004   .   1   .   .   984    .   A   818   THR   HG23   .   30297   1
      794    .   1   1   67    67    THR   C      C   13   174.602   0.1     .   1   .   .   470    .   A   818   THR   C      .   30297   1
      795    .   1   1   67    67    THR   CA     C   13   66.005    0.071   .   1   .   .   171    .   A   818   THR   CA     .   30297   1
      796    .   1   1   67    67    THR   CB     C   13   68.888    0.032   .   1   .   .   880    .   A   818   THR   CB     .   30297   1
      797    .   1   1   67    67    THR   CG2    C   13   21.830    0.02    .   1   .   .   985    .   A   818   THR   CG2    .   30297   1
      798    .   1   1   67    67    THR   N      N   15   113.753   0.029   .   1   .   .   142    .   A   818   THR   N      .   30297   1
      799    .   1   1   68    68    ALA   H      H   1    8.169     0.004   .   1   .   .   1      .   A   819   ALA   H      .   30297   1
      800    .   1   1   68    68    ALA   HA     H   1    4.060     0.004   .   1   .   .   999    .   A   819   ALA   HA     .   30297   1
      801    .   1   1   68    68    ALA   HB1    H   1    1.503     0.001   .   1   .   .   1001   .   A   819   ALA   HB1    .   30297   1
      802    .   1   1   68    68    ALA   HB2    H   1    1.503     0.001   .   1   .   .   1001   .   A   819   ALA   HB2    .   30297   1
      803    .   1   1   68    68    ALA   HB3    H   1    1.503     0.001   .   1   .   .   1001   .   A   819   ALA   HB3    .   30297   1
      804    .   1   1   68    68    ALA   C      C   13   178.685   0.1     .   1   .   .   398    .   A   819   ALA   C      .   30297   1
      805    .   1   1   68    68    ALA   CA     C   13   54.923    0.049   .   1   .   .   803    .   A   819   ALA   CA     .   30297   1
      806    .   1   1   68    68    ALA   CB     C   13   18.511    0.027   .   1   .   .   170    .   A   819   ALA   CB     .   30297   1
      807    .   1   1   68    68    ALA   N      N   15   123.376   0.034   .   1   .   .   2      .   A   819   ALA   N      .   30297   1
      808    .   1   1   69    69    ILE   H      H   1    7.694     0.002   .   1   .   .   77     .   A   820   ILE   H      .   30297   1
      809    .   1   1   69    69    ILE   HA     H   1    3.870     0.007   .   1   .   .   630    .   A   820   ILE   HA     .   30297   1
      810    .   1   1   69    69    ILE   HB     H   1    1.903     0.002   .   1   .   .   1090   .   A   820   ILE   HB     .   30297   1
      811    .   1   1   69    69    ILE   HG12   H   1    1.647     0.003   .   2   .   .   1054   .   A   820   ILE   HG12   .   30297   1
      812    .   1   1   69    69    ILE   HG13   H   1    1.225     0.006   .   2   .   .   871    .   A   820   ILE   HG13   .   30297   1
      813    .   1   1   69    69    ILE   HG21   H   1    0.923     0.004   .   1   .   .   1217   .   A   820   ILE   HG21   .   30297   1
      814    .   1   1   69    69    ILE   HG22   H   1    0.923     0.004   .   1   .   .   1217   .   A   820   ILE   HG22   .   30297   1
      815    .   1   1   69    69    ILE   HG23   H   1    0.923     0.004   .   1   .   .   1217   .   A   820   ILE   HG23   .   30297   1
      816    .   1   1   69    69    ILE   HD11   H   1    0.864     0.003   .   1   .   .   873    .   A   820   ILE   HD11   .   30297   1
      817    .   1   1   69    69    ILE   HD12   H   1    0.864     0.003   .   1   .   .   873    .   A   820   ILE   HD12   .   30297   1
      818    .   1   1   69    69    ILE   HD13   H   1    0.864     0.003   .   1   .   .   873    .   A   820   ILE   HD13   .   30297   1
      819    .   1   1   69    69    ILE   C      C   13   176.496   0.1     .   1   .   .   469    .   A   820   ILE   C      .   30297   1
      820    .   1   1   69    69    ILE   CA     C   13   63.548    0.056   .   1   .   .   196    .   A   820   ILE   CA     .   30297   1
      821    .   1   1   69    69    ILE   CB     C   13   38.265    0.038   .   1   .   .   195    .   A   820   ILE   CB     .   30297   1
      822    .   1   1   69    69    ILE   CG1    C   13   28.752    0.047   .   1   .   .   679    .   A   820   ILE   CG1    .   30297   1
      823    .   1   1   69    69    ILE   CG2    C   13   17.584    0.038   .   1   .   .   1216   .   A   820   ILE   CG2    .   30297   1
      824    .   1   1   69    69    ILE   CD1    C   13   13.194    0.06    .   1   .   .   872    .   A   820   ILE   CD1    .   30297   1
      825    .   1   1   69    69    ILE   N      N   15   116.884   0.017   .   1   .   .   78     .   A   820   ILE   N      .   30297   1
      826    .   1   1   70    70    ALA   H      H   1    7.761     0.002   .   1   .   .   43     .   A   821   ALA   H      .   30297   1
      827    .   1   1   70    70    ALA   HA     H   1    4.214     0.006   .   1   .   .   811    .   A   821   ALA   HA     .   30297   1
      828    .   1   1   70    70    ALA   HB1    H   1    1.480     0.001   .   1   .   .   1030   .   A   821   ALA   HB1    .   30297   1
      829    .   1   1   70    70    ALA   HB2    H   1    1.480     0.001   .   1   .   .   1030   .   A   821   ALA   HB2    .   30297   1
      830    .   1   1   70    70    ALA   HB3    H   1    1.480     0.001   .   1   .   .   1030   .   A   821   ALA   HB3    .   30297   1
      831    .   1   1   70    70    ALA   C      C   13   178.747   0.1     .   1   .   .   380    .   A   821   ALA   C      .   30297   1
      832    .   1   1   70    70    ALA   CA     C   13   54.352    0.051   .   1   .   .   263    .   A   821   ALA   CA     .   30297   1
      833    .   1   1   70    70    ALA   CB     C   13   18.737    0.013   .   1   .   .   262    .   A   821   ALA   CB     .   30297   1
      834    .   1   1   70    70    ALA   N      N   15   122.849   0.026   .   1   .   .   44     .   A   821   ALA   N      .   30297   1
      835    .   1   1   71    71    VAL   H      H   1    8.024     0.002   .   1   .   .   131    .   A   822   VAL   H      .   30297   1
      836    .   1   1   71    71    VAL   HA     H   1    3.851     0.003   .   1   .   .   631    .   A   822   VAL   HA     .   30297   1
      837    .   1   1   71    71    VAL   HB     H   1    2.197     0.0     .   1   .   .   877    .   A   822   VAL   HB     .   30297   1
      838    .   1   1   71    71    VAL   HG11   H   1    0.945     0.01    .   2   .   .   865    .   A   822   VAL   HG11   .   30297   1
      839    .   1   1   71    71    VAL   HG12   H   1    0.945     0.01    .   2   .   .   865    .   A   822   VAL   HG12   .   30297   1
      840    .   1   1   71    71    VAL   HG13   H   1    0.945     0.01    .   2   .   .   865    .   A   822   VAL   HG13   .   30297   1
      841    .   1   1   71    71    VAL   HG21   H   1    1.017     0.007   .   2   .   .   991    .   A   822   VAL   HG21   .   30297   1
      842    .   1   1   71    71    VAL   HG22   H   1    1.017     0.007   .   2   .   .   991    .   A   822   VAL   HG22   .   30297   1
      843    .   1   1   71    71    VAL   HG23   H   1    1.017     0.007   .   2   .   .   991    .   A   822   VAL   HG23   .   30297   1
      844    .   1   1   71    71    VAL   C      C   13   176.404   0.1     .   1   .   .   468    .   A   822   VAL   C      .   30297   1
      845    .   1   1   71    71    VAL   CA     C   13   64.443    0.047   .   1   .   .   197    .   A   822   VAL   CA     .   30297   1
      846    .   1   1   71    71    VAL   CB     C   13   31.885    0.043   .   1   .   .   264    .   A   822   VAL   CB     .   30297   1
      847    .   1   1   71    71    VAL   CG1    C   13   21.690    0.005   .   2   .   .   755    .   A   822   VAL   CG1    .   30297   1
      848    .   1   1   71    71    VAL   CG2    C   13   21.982    0.043   .   2   .   .   1000   .   A   822   VAL   CG2    .   30297   1
      849    .   1   1   71    71    VAL   N      N   15   115.060   0.023   .   1   .   .   132    .   A   822   VAL   N      .   30297   1
      850    .   1   1   72    72    ALA   H      H   1    7.803     0.003   .   1   .   .   41     .   A   823   ALA   H      .   30297   1
      851    .   1   1   72    72    ALA   HA     H   1    4.185     0.01    .   1   .   .   807    .   A   823   ALA   HA     .   30297   1
      852    .   1   1   72    72    ALA   HB1    H   1    1.510     0.004   .   1   .   .   856    .   A   823   ALA   HB1    .   30297   1
      853    .   1   1   72    72    ALA   HB2    H   1    1.510     0.004   .   1   .   .   856    .   A   823   ALA   HB2    .   30297   1
      854    .   1   1   72    72    ALA   HB3    H   1    1.510     0.004   .   1   .   .   856    .   A   823   ALA   HB3    .   30297   1
      855    .   1   1   72    72    ALA   C      C   13   178.180   0.1     .   1   .   .   395    .   A   823   ALA   C      .   30297   1
      856    .   1   1   72    72    ALA   CA     C   13   54.084    0.062   .   1   .   .   808    .   A   823   ALA   CA     .   30297   1
      857    .   1   1   72    72    ALA   CB     C   13   18.885    0.042   .   1   .   .   284    .   A   823   ALA   CB     .   30297   1
      858    .   1   1   72    72    ALA   N      N   15   122.489   0.025   .   1   .   .   42     .   A   823   ALA   N      .   30297   1
      859    .   1   1   73    73    GLU   H      H   1    8.064     0.003   .   1   .   .   111    .   A   824   GLU   H      .   30297   1
      860    .   1   1   73    73    GLU   HA     H   1    4.296     0.001   .   1   .   .   743    .   A   824   GLU   HA     .   30297   1
      861    .   1   1   73    73    GLU   HB2    H   1    2.149     0.001   .   2   .   .   1006   .   A   824   GLU   HB2    .   30297   1
      862    .   1   1   73    73    GLU   HB3    H   1    2.061     0.0     .   2   .   .   633    .   A   824   GLU   HB3    .   30297   1
      863    .   1   1   73    73    GLU   HG2    H   1    2.421     0.009   .   2   .   .   745    .   A   824   GLU   HG2    .   30297   1
      864    .   1   1   73    73    GLU   HG3    H   1    2.298     0.001   .   2   .   .   1059   .   A   824   GLU   HG3    .   30297   1
      865    .   1   1   73    73    GLU   C      C   13   177.069   0.1     .   1   .   .   370    .   A   824   GLU   C      .   30297   1
      866    .   1   1   73    73    GLU   CA     C   13   57.500    0.041   .   1   .   .   283    .   A   824   GLU   CA     .   30297   1
      867    .   1   1   73    73    GLU   CB     C   13   30.204    0.016   .   1   .   .   282    .   A   824   GLU   CB     .   30297   1
      868    .   1   1   73    73    GLU   CG     C   13   36.379    0.015   .   1   .   .   744    .   A   824   GLU   CG     .   30297   1
      869    .   1   1   73    73    GLU   N      N   15   116.742   0.029   .   1   .   .   112    .   A   824   GLU   N      .   30297   1
      870    .   1   1   74    74    GLY   H      H   1    8.094     0.002   .   1   .   .   151    .   A   825   GLY   H      .   30297   1
      871    .   1   1   74    74    GLY   HA2    H   1    4.150     0.01    .   2   .   .   829    .   A   825   GLY   HA2    .   30297   1
      872    .   1   1   74    74    GLY   HA3    H   1    4.044     0.01    .   2   .   .   828    .   A   825   GLY   HA3    .   30297   1
      873    .   1   1   74    74    GLY   C      C   13   174.165   0.1     .   1   .   .   373    .   A   825   GLY   C      .   30297   1
      874    .   1   1   74    74    GLY   CA     C   13   45.975    0.033   .   1   .   .   272    .   A   825   GLY   CA     .   30297   1
      875    .   1   1   74    74    GLY   N      N   15   107.773   0.032   .   1   .   .   152    .   A   825   GLY   N      .   30297   1
      876    .   1   1   75    75    THR   H      H   1    8.122     0.003   .   1   .   .   143    .   A   826   THR   H      .   30297   1
      877    .   1   1   75    75    THR   HA     H   1    3.964     0.004   .   1   .   .   834    .   A   826   THR   HA     .   30297   1
      878    .   1   1   75    75    THR   HB     H   1    4.239     0.007   .   1   .   .   746    .   A   826   THR   HB     .   30297   1
      879    .   1   1   75    75    THR   HG21   H   1    1.252     0.007   .   1   .   .   992    .   A   826   THR   HG21   .   30297   1
      880    .   1   1   75    75    THR   HG22   H   1    1.252     0.007   .   1   .   .   992    .   A   826   THR   HG22   .   30297   1
      881    .   1   1   75    75    THR   HG23   H   1    1.252     0.007   .   1   .   .   992    .   A   826   THR   HG23   .   30297   1
      882    .   1   1   75    75    THR   C      C   13   175.047   0.1     .   1   .   .   461    .   A   826   THR   C      .   30297   1
      883    .   1   1   75    75    THR   CA     C   13   65.177    0.033   .   1   .   .   271    .   A   826   THR   CA     .   30297   1
      884    .   1   1   75    75    THR   CB     C   13   69.047    0.043   .   1   .   .   270    .   A   826   THR   CB     .   30297   1
      885    .   1   1   75    75    THR   CG2    C   13   22.438    0.025   .   1   .   .   993    .   A   826   THR   CG2    .   30297   1
      886    .   1   1   75    75    THR   N      N   15   113.841   0.027   .   1   .   .   144    .   A   826   THR   N      .   30297   1
      887    .   1   1   76    76    ASP   H      H   1    8.446     0.002   .   1   .   .   11     .   A   827   ASP   H      .   30297   1
      888    .   1   1   76    76    ASP   HA     H   1    4.366     0.008   .   1   .   .   1034   .   A   827   ASP   HA     .   30297   1
      889    .   1   1   76    76    ASP   HB2    H   1    2.697     0.01    .   2   .   .   908    .   A   827   ASP   HB2    .   30297   1
      890    .   1   1   76    76    ASP   HB3    H   1    2.690     0.01    .   2   .   .   1042   .   A   827   ASP   HB3    .   30297   1
      891    .   1   1   76    76    ASP   C      C   13   177.760   0.1     .   1   .   .   433    .   A   827   ASP   C      .   30297   1
      892    .   1   1   76    76    ASP   CA     C   13   57.164    0.038   .   1   .   .   822    .   A   827   ASP   CA     .   30297   1
      893    .   1   1   76    76    ASP   CB     C   13   40.140    0.037   .   1   .   .   281    .   A   827   ASP   CB     .   30297   1
      894    .   1   1   76    76    ASP   N      N   15   120.726   0.06    .   1   .   .   12     .   A   827   ASP   N      .   30297   1
      895    .   1   1   77    77    ARG   H      H   1    7.916     0.003   .   1   .   .   83     .   A   828   ARG   H      .   30297   1
      896    .   1   1   77    77    ARG   HA     H   1    4.212     0.003   .   1   .   .   763    .   A   828   ARG   HA     .   30297   1
      897    .   1   1   77    77    ARG   HB2    H   1    1.952     0.01    .   2   .   .   634    .   A   828   ARG   HB2    .   30297   1
      898    .   1   1   77    77    ARG   HB3    H   1    1.952     0.01    .   2   .   .   1242   .   A   828   ARG   HB3    .   30297   1
      899    .   1   1   77    77    ARG   HG2    H   1    1.766     0.01    .   1   .   .   1243   .   A   828   ARG   HG2    .   30297   1
      900    .   1   1   77    77    ARG   HG3    H   1    1.766     0.01    .   1   .   .   1245   .   A   828   ARG   HG3    .   30297   1
      901    .   1   1   77    77    ARG   HD2    H   1    3.191     0.01    .   1   .   .   885    .   A   828   ARG   HD2    .   30297   1
      902    .   1   1   77    77    ARG   HD3    H   1    3.191     0.01    .   1   .   .   1138   .   A   828   ARG   HD3    .   30297   1
      903    .   1   1   77    77    ARG   C      C   13   177.596   0.1     .   1   .   .   416    .   A   828   ARG   C      .   30297   1
      904    .   1   1   77    77    ARG   CA     C   13   57.870    0.047   .   1   .   .   762    .   A   828   ARG   CA     .   30297   1
      905    .   1   1   77    77    ARG   CB     C   13   29.936    0.019   .   1   .   .   280    .   A   828   ARG   CB     .   30297   1
      906    .   1   1   77    77    ARG   CG     C   13   27.336    0.1     .   1   .   .   765    .   A   828   ARG   CG     .   30297   1
      907    .   1   1   77    77    ARG   CD     C   13   43.271    0.1     .   1   .   .   764    .   A   828   ARG   CD     .   30297   1
      908    .   1   1   77    77    ARG   N      N   15   119.309   0.044   .   1   .   .   84     .   A   828   ARG   N      .   30297   1
      909    .   1   1   78    78    VAL   H      H   1    7.720     0.003   .   1   .   .   67     .   A   829   VAL   H      .   30297   1
      910    .   1   1   78    78    VAL   HA     H   1    3.594     0.001   .   1   .   .   747    .   A   829   VAL   HA     .   30297   1
      911    .   1   1   78    78    VAL   HB     H   1    2.273     0.002   .   1   .   .   1032   .   A   829   VAL   HB     .   30297   1
      912    .   1   1   78    78    VAL   HG11   H   1    0.933     0.01    .   2   .   .   635    .   A   829   VAL   HG11   .   30297   1
      913    .   1   1   78    78    VAL   HG12   H   1    0.933     0.01    .   2   .   .   635    .   A   829   VAL   HG12   .   30297   1
      914    .   1   1   78    78    VAL   HG13   H   1    0.933     0.01    .   2   .   .   635    .   A   829   VAL   HG13   .   30297   1
      915    .   1   1   78    78    VAL   HG21   H   1    1.046     0.0     .   2   .   .   1031   .   A   829   VAL   HG21   .   30297   1
      916    .   1   1   78    78    VAL   HG22   H   1    1.046     0.0     .   2   .   .   1031   .   A   829   VAL   HG22   .   30297   1
      917    .   1   1   78    78    VAL   HG23   H   1    1.046     0.0     .   2   .   .   1031   .   A   829   VAL   HG23   .   30297   1
      918    .   1   1   78    78    VAL   C      C   13   176.920   0.1     .   1   .   .   423    .   A   829   VAL   C      .   30297   1
      919    .   1   1   78    78    VAL   CA     C   13   66.656    0.04    .   1   .   .   242    .   A   829   VAL   CA     .   30297   1
      920    .   1   1   78    78    VAL   CB     C   13   31.549    0.044   .   1   .   .   279    .   A   829   VAL   CB     .   30297   1
      921    .   1   1   78    78    VAL   CG1    C   13   21.549    0.001   .   2   .   .   1337   .   A   829   VAL   CG1    .   30297   1
      922    .   1   1   78    78    VAL   CG2    C   13   23.174    0.076   .   2   .   .   1067   .   A   829   VAL   CG2    .   30297   1
      923    .   1   1   78    78    VAL   N      N   15   118.286   0.026   .   1   .   .   68     .   A   829   VAL   N      .   30297   1
      924    .   1   1   79    79    ILE   H      H   1    8.044     0.002   .   1   .   .   87     .   A   830   ILE   H      .   30297   1
      925    .   1   1   79    79    ILE   HA     H   1    3.652     0.007   .   1   .   .   550    .   A   830   ILE   HA     .   30297   1
      926    .   1   1   79    79    ILE   HB     H   1    2.038     0.007   .   1   .   .   1033   .   A   830   ILE   HB     .   30297   1
      927    .   1   1   79    79    ILE   HG12   H   1    1.226     0.011   .   2   .   .   685    .   A   830   ILE   HG12   .   30297   1
      928    .   1   1   79    79    ILE   HG13   H   1    1.703     0.001   .   2   .   .   1055   .   A   830   ILE   HG13   .   30297   1
      929    .   1   1   79    79    ILE   HG21   H   1    0.934     0.005   .   1   .   .   994    .   A   830   ILE   HG21   .   30297   1
      930    .   1   1   79    79    ILE   HG22   H   1    0.934     0.005   .   1   .   .   994    .   A   830   ILE   HG22   .   30297   1
      931    .   1   1   79    79    ILE   HG23   H   1    0.934     0.005   .   1   .   .   994    .   A   830   ILE   HG23   .   30297   1
      932    .   1   1   79    79    ILE   HD11   H   1    0.871     0.006   .   1   .   .   995    .   A   830   ILE   HD11   .   30297   1
      933    .   1   1   79    79    ILE   HD12   H   1    0.871     0.006   .   1   .   .   995    .   A   830   ILE   HD12   .   30297   1
      934    .   1   1   79    79    ILE   HD13   H   1    0.871     0.006   .   1   .   .   995    .   A   830   ILE   HD13   .   30297   1
      935    .   1   1   79    79    ILE   C      C   13   177.076   0.1     .   1   .   .   436    .   A   830   ILE   C      .   30297   1
      936    .   1   1   79    79    ILE   CA     C   13   65.063    0.066   .   1   .   .   278    .   A   830   ILE   CA     .   30297   1
      937    .   1   1   79    79    ILE   CB     C   13   37.211    0.051   .   1   .   .   251    .   A   830   ILE   CB     .   30297   1
      938    .   1   1   79    79    ILE   CG1    C   13   29.331    0.031   .   1   .   .   683    .   A   830   ILE   CG1    .   30297   1
      939    .   1   1   79    79    ILE   CG2    C   13   17.652    0.058   .   1   .   .   686    .   A   830   ILE   CG2    .   30297   1
      940    .   1   1   79    79    ILE   CD1    C   13   12.627    0.015   .   1   .   .   684    .   A   830   ILE   CD1    .   30297   1
      941    .   1   1   79    79    ILE   N      N   15   118.942   0.04    .   1   .   .   88     .   A   830   ILE   N      .   30297   1
      942    .   1   1   80    80    GLU   H      H   1    7.830     0.001   .   1   .   .   551    .   A   831   GLU   H      .   30297   1
      943    .   1   1   80    80    GLU   HA     H   1    4.128     0.004   .   1   .   .   823    .   A   831   GLU   HA     .   30297   1
      944    .   1   1   80    80    GLU   HB2    H   1    2.232     0.01    .   1   .   .   1146   .   A   831   GLU   HB2    .   30297   1
      945    .   1   1   80    80    GLU   HB3    H   1    2.232     0.01    .   1   .   .   1147   .   A   831   GLU   HB3    .   30297   1
      946    .   1   1   80    80    GLU   HG2    H   1    2.429     0.01    .   1   .   .   1148   .   A   831   GLU   HG2    .   30297   1
      947    .   1   1   80    80    GLU   HG3    H   1    2.429     0.01    .   1   .   .   1149   .   A   831   GLU   HG3    .   30297   1
      948    .   1   1   80    80    GLU   C      C   13   179.549   0.1     .   1   .   .   441    .   A   831   GLU   C      .   30297   1
      949    .   1   1   80    80    GLU   CA     C   13   59.896    0.051   .   1   .   .   277    .   A   831   GLU   CA     .   30297   1
      950    .   1   1   80    80    GLU   CB     C   13   29.792    0.038   .   1   .   .   1145   .   A   831   GLU   CB     .   30297   1
      951    .   1   1   80    80    GLU   CG     C   13   36.471    0.005   .   1   .   .   784    .   A   831   GLU   CG     .   30297   1
      952    .   1   1   80    80    GLU   N      N   15   119.319   0.019   .   1   .   .   552    .   A   831   GLU   N      .   30297   1
      953    .   1   1   81    81    VAL   H      H   1    7.929     0.003   .   1   .   .   82     .   A   832   VAL   H      .   30297   1
      954    .   1   1   81    81    VAL   HA     H   1    3.784     0.006   .   1   .   .   754    .   A   832   VAL   HA     .   30297   1
      955    .   1   1   81    81    VAL   HB     H   1    2.278     0.005   .   1   .   .   858    .   A   832   VAL   HB     .   30297   1
      956    .   1   1   81    81    VAL   HG11   H   1    0.970     0.002   .   2   .   .   859    .   A   832   VAL   HG11   .   30297   1
      957    .   1   1   81    81    VAL   HG12   H   1    0.970     0.002   .   2   .   .   859    .   A   832   VAL   HG12   .   30297   1
      958    .   1   1   81    81    VAL   HG13   H   1    0.970     0.002   .   2   .   .   859    .   A   832   VAL   HG13   .   30297   1
      959    .   1   1   81    81    VAL   HG21   H   1    1.116     0.002   .   2   .   .   862    .   A   832   VAL   HG21   .   30297   1
      960    .   1   1   81    81    VAL   HG22   H   1    1.116     0.002   .   2   .   .   862    .   A   832   VAL   HG22   .   30297   1
      961    .   1   1   81    81    VAL   HG23   H   1    1.116     0.002   .   2   .   .   862    .   A   832   VAL   HG23   .   30297   1
      962    .   1   1   81    81    VAL   C      C   13   177.205   0.1     .   1   .   .   446    .   A   832   VAL   C      .   30297   1
      963    .   1   1   81    81    VAL   CA     C   13   66.585    0.073   .   1   .   .   254    .   A   832   VAL   CA     .   30297   1
      964    .   1   1   81    81    VAL   CB     C   13   31.458    0.031   .   1   .   .   217    .   A   832   VAL   CB     .   30297   1
      965    .   1   1   81    81    VAL   CG1    C   13   21.726    0.035   .   2   .   .   1002   .   A   832   VAL   CG1    .   30297   1
      966    .   1   1   81    81    VAL   CG2    C   13   22.939    0.033   .   2   .   .   756    .   A   832   VAL   CG2    .   30297   1
      967    .   1   1   81    81    VAL   N      N   15   119.797   0.034   .   1   .   .   81     .   A   832   VAL   N      .   30297   1
      968    .   1   1   82    82    LEU   H      H   1    8.239     0.002   .   1   .   .   25     .   A   833   LEU   H      .   30297   1
      969    .   1   1   82    82    LEU   HA     H   1    4.049     0.002   .   1   .   .   636    .   A   833   LEU   HA     .   30297   1
      970    .   1   1   82    82    LEU   HB2    H   1    2.002     0.002   .   2   .   .   637    .   A   833   LEU   HB2    .   30297   1
      971    .   1   1   82    82    LEU   HB3    H   1    1.466     0.008   .   2   .   .   1150   .   A   833   LEU   HB3    .   30297   1
      972    .   1   1   82    82    LEU   HG     H   1    1.964     0.002   .   1   .   .   1327   .   A   833   LEU   HG     .   30297   1
      973    .   1   1   82    82    LEU   HD11   H   1    0.852     0.0     .   2   .   .   996    .   A   833   LEU   HD11   .   30297   1
      974    .   1   1   82    82    LEU   HD12   H   1    0.852     0.0     .   2   .   .   996    .   A   833   LEU   HD12   .   30297   1
      975    .   1   1   82    82    LEU   HD13   H   1    0.852     0.0     .   2   .   .   996    .   A   833   LEU   HD13   .   30297   1
      976    .   1   1   82    82    LEU   HD21   H   1    0.826     0.003   .   2   .   .   1069   .   A   833   LEU   HD21   .   30297   1
      977    .   1   1   82    82    LEU   HD22   H   1    0.826     0.003   .   2   .   .   1069   .   A   833   LEU   HD22   .   30297   1
      978    .   1   1   82    82    LEU   HD23   H   1    0.826     0.003   .   2   .   .   1069   .   A   833   LEU   HD23   .   30297   1
      979    .   1   1   82    82    LEU   C      C   13   178.588   0.1     .   1   .   .   399    .   A   833   LEU   C      .   30297   1
      980    .   1   1   82    82    LEU   CA     C   13   58.260    0.039   .   1   .   .   218    .   A   833   LEU   CA     .   30297   1
      981    .   1   1   82    82    LEU   CB     C   13   41.511    0.031   .   1   .   .   219    .   A   833   LEU   CB     .   30297   1
      982    .   1   1   82    82    LEU   CG     C   13   26.786    0.063   .   1   .   .   1070   .   A   833   LEU   CG     .   30297   1
      983    .   1   1   82    82    LEU   CD1    C   13   25.960    0.024   .   2   .   .   997    .   A   833   LEU   CD1    .   30297   1
      984    .   1   1   82    82    LEU   CD2    C   13   22.865    0.049   .   2   .   .   1068   .   A   833   LEU   CD2    .   30297   1
      985    .   1   1   82    82    LEU   N      N   15   119.968   0.02    .   1   .   .   26     .   A   833   LEU   N      .   30297   1
      986    .   1   1   83    83    GLN   H      H   1    8.659     0.001   .   1   .   .   15     .   A   834   GLN   H      .   30297   1
      987    .   1   1   83    83    GLN   HA     H   1    4.052     0.003   .   1   .   .   777    .   A   834   GLN   HA     .   30297   1
      988    .   1   1   83    83    GLN   HB2    H   1    2.288     0.002   .   2   .   .   1005   .   A   834   GLN   HB2    .   30297   1
      989    .   1   1   83    83    GLN   HB3    H   1    2.137     0.001   .   2   .   .   638    .   A   834   GLN   HB3    .   30297   1
      990    .   1   1   83    83    GLN   HG2    H   1    2.332     0.006   .   2   .   .   1324   .   A   834   GLN   HG2    .   30297   1
      991    .   1   1   83    83    GLN   HG3    H   1    2.618     0.004   .   2   .   .   1325   .   A   834   GLN   HG3    .   30297   1
      992    .   1   1   83    83    GLN   HE21   H   1    7.143     0.01    .   1   .   .   567    .   A   834   GLN   HE21   .   30297   1
      993    .   1   1   83    83    GLN   HE22   H   1    6.736     0.01    .   1   .   .   575    .   A   834   GLN   HE22   .   30297   1
      994    .   1   1   83    83    GLN   C      C   13   178.099   0.1     .   1   .   .   467    .   A   834   GLN   C      .   30297   1
      995    .   1   1   83    83    GLN   CA     C   13   59.829    0.056   .   1   .   .   209    .   A   834   GLN   CA     .   30297   1
      996    .   1   1   83    83    GLN   CB     C   13   28.746    0.027   .   1   .   .   210    .   A   834   GLN   CB     .   30297   1
      997    .   1   1   83    83    GLN   CG     C   13   34.788    0.047   .   1   .   .   1003   .   A   834   GLN   CG     .   30297   1
      998    .   1   1   83    83    GLN   N      N   15   117.452   0.022   .   1   .   .   16     .   A   834   GLN   N      .   30297   1
      999    .   1   1   83    83    GLN   NE2    N   15   110.012   0.0     .   1   .   .   568    .   A   834   GLN   NE2    .   30297   1
      1000   .   1   1   84    84    ALA   H      H   1    7.888     0.002   .   1   .   .   39     .   A   835   ALA   H      .   30297   1
      1001   .   1   1   84    84    ALA   HA     H   1    4.153     0.004   .   1   .   .   802    .   A   835   ALA   HA     .   30297   1
      1002   .   1   1   84    84    ALA   HB1    H   1    1.605     0.009   .   1   .   .   798    .   A   835   ALA   HB1    .   30297   1
      1003   .   1   1   84    84    ALA   HB2    H   1    1.605     0.009   .   1   .   .   798    .   A   835   ALA   HB2    .   30297   1
      1004   .   1   1   84    84    ALA   HB3    H   1    1.605     0.009   .   1   .   .   798    .   A   835   ALA   HB3    .   30297   1
      1005   .   1   1   84    84    ALA   C      C   13   179.899   0.1     .   1   .   .   460    .   A   835   ALA   C      .   30297   1
      1006   .   1   1   84    84    ALA   CA     C   13   55.198    0.042   .   1   .   .   801    .   A   835   ALA   CA     .   30297   1
      1007   .   1   1   84    84    ALA   CB     C   13   18.233    0.056   .   1   .   .   294    .   A   835   ALA   CB     .   30297   1
      1008   .   1   1   84    84    ALA   N      N   15   122.132   0.021   .   1   .   .   40     .   A   835   ALA   N      .   30297   1
      1009   .   1   1   85    85    ALA   H      H   1    8.466     0.001   .   1   .   .   10     .   A   836   ALA   H      .   30297   1
      1010   .   1   1   85    85    ALA   HA     H   1    4.062     0.01    .   1   .   .   1080   .   A   836   ALA   HA     .   30297   1
      1011   .   1   1   85    85    ALA   HB1    H   1    1.528     0.009   .   1   .   .   998    .   A   836   ALA   HB1    .   30297   1
      1012   .   1   1   85    85    ALA   HB2    H   1    1.528     0.009   .   1   .   .   998    .   A   836   ALA   HB2    .   30297   1
      1013   .   1   1   85    85    ALA   HB3    H   1    1.528     0.009   .   1   .   .   998    .   A   836   ALA   HB3    .   30297   1
      1014   .   1   1   85    85    ALA   C      C   13   178.015   0.1     .   1   .   .   401    .   A   836   ALA   C      .   30297   1
      1015   .   1   1   85    85    ALA   CA     C   13   55.244    0.064   .   1   .   .   295    .   A   836   ALA   CA     .   30297   1
      1016   .   1   1   85    85    ALA   CB     C   13   18.122    0.028   .   1   .   .   799    .   A   836   ALA   CB     .   30297   1
      1017   .   1   1   85    85    ALA   N      N   15   121.219   0.02    .   1   .   .   9      .   A   836   ALA   N      .   30297   1
      1018   .   1   1   86    86    TYR   H      H   1    8.417     0.003   .   1   .   .   17     .   A   837   TYR   H      .   30297   1
      1019   .   1   1   86    86    TYR   HA     H   1    4.150     0.001   .   1   .   .   639    .   A   837   TYR   HA     .   30297   1
      1020   .   1   1   86    86    TYR   HB2    H   1    3.186     0.005   .   2   .   .   640    .   A   837   TYR   HB2    .   30297   1
      1021   .   1   1   86    86    TYR   HB3    H   1    3.186     0.005   .   2   .   .   1066   .   A   837   TYR   HB3    .   30297   1
      1022   .   1   1   86    86    TYR   HD1    H   1    7.023     0.005   .   1   .   .   1249   .   A   837   TYR   HD1    .   30297   1
      1023   .   1   1   86    86    TYR   HD2    H   1    7.023     0.005   .   1   .   .   1249   .   A   837   TYR   HD2    .   30297   1
      1024   .   1   1   86    86    TYR   HE1    H   1    6.784     0.006   .   1   .   .   1255   .   A   837   TYR   HE1    .   30297   1
      1025   .   1   1   86    86    TYR   HE2    H   1    6.784     0.006   .   1   .   .   1255   .   A   837   TYR   HE2    .   30297   1
      1026   .   1   1   86    86    TYR   C      C   13   176.618   0.1     .   1   .   .   396    .   A   837   TYR   C      .   30297   1
      1027   .   1   1   86    86    TYR   CA     C   13   60.938    0.05    .   1   .   .   212    .   A   837   TYR   CA     .   30297   1
      1028   .   1   1   86    86    TYR   CB     C   13   38.478    0.03    .   1   .   .   211    .   A   837   TYR   CB     .   30297   1
      1029   .   1   1   86    86    TYR   CD1    C   13   132.761   0.036   .   1   .   .   1266   .   A   837   TYR   CD1    .   30297   1
      1030   .   1   1   86    86    TYR   CD2    C   13   132.761   0.036   .   1   .   .   1266   .   A   837   TYR   CD2    .   30297   1
      1031   .   1   1   86    86    TYR   CE1    C   13   118.119   0.023   .   1   .   .   1256   .   A   837   TYR   CE1    .   30297   1
      1032   .   1   1   86    86    TYR   CE2    C   13   118.119   0.023   .   1   .   .   1256   .   A   837   TYR   CE2    .   30297   1
      1033   .   1   1   86    86    TYR   N      N   15   117.502   0.025   .   1   .   .   18     .   A   837   TYR   N      .   30297   1
      1034   .   1   1   87    87    ARG   H      H   1    8.038     0.002   .   1   .   .   109    .   A   838   ARG   H      .   30297   1
      1035   .   1   1   87    87    ARG   HA     H   1    3.697     0.007   .   1   .   .   766    .   A   838   ARG   HA     .   30297   1
      1036   .   1   1   87    87    ARG   HB2    H   1    1.955     0.01    .   2   .   .   1315   .   A   838   ARG   HB2    .   30297   1
      1037   .   1   1   87    87    ARG   HB3    H   1    1.954     0.01    .   2   .   .   1322   .   A   838   ARG   HB3    .   30297   1
      1038   .   1   1   87    87    ARG   HG2    H   1    1.959     0.004   .   2   .   .   1092   .   A   838   ARG   HG2    .   30297   1
      1039   .   1   1   87    87    ARG   HG3    H   1    1.631     0.003   .   2   .   .   1091   .   A   838   ARG   HG3    .   30297   1
      1040   .   1   1   87    87    ARG   HD2    H   1    3.216     0.001   .   2   .   .   912    .   A   838   ARG   HD2    .   30297   1
      1041   .   1   1   87    87    ARG   HD3    H   1    3.293     0.005   .   2   .   .   1151   .   A   838   ARG   HD3    .   30297   1
      1042   .   1   1   87    87    ARG   C      C   13   177.765   0.1     .   1   .   .   440    .   A   838   ARG   C      .   30297   1
      1043   .   1   1   87    87    ARG   CA     C   13   59.637    0.047   .   1   .   .   296    .   A   838   ARG   CA     .   30297   1
      1044   .   1   1   87    87    ARG   CB     C   13   30.243    0.032   .   1   .   .   968    .   A   838   ARG   CB     .   30297   1
      1045   .   1   1   87    87    ARG   CG     C   13   28.339    0.053   .   1   .   .   768    .   A   838   ARG   CG     .   30297   1
      1046   .   1   1   87    87    ARG   CD     C   13   43.728    0.046   .   1   .   .   767    .   A   838   ARG   CD     .   30297   1
      1047   .   1   1   87    87    ARG   N      N   15   116.910   0.021   .   1   .   .   110    .   A   838   ARG   N      .   30297   1
      1048   .   1   1   88    88    ALA   H      H   1    7.741     0.004   .   1   .   .   57     .   A   839   ALA   H      .   30297   1
      1049   .   1   1   88    88    ALA   HA     H   1    4.210     0.003   .   1   .   .   813    .   A   839   ALA   HA     .   30297   1
      1050   .   1   1   88    88    ALA   HB1    H   1    1.555     0.011   .   1   .   .   969    .   A   839   ALA   HB1    .   30297   1
      1051   .   1   1   88    88    ALA   HB2    H   1    1.555     0.011   .   1   .   .   969    .   A   839   ALA   HB2    .   30297   1
      1052   .   1   1   88    88    ALA   HB3    H   1    1.555     0.011   .   1   .   .   969    .   A   839   ALA   HB3    .   30297   1
      1053   .   1   1   88    88    ALA   C      C   13   179.109   0.1     .   1   .   .   378    .   A   839   ALA   C      .   30297   1
      1054   .   1   1   88    88    ALA   CA     C   13   54.663    0.035   .   1   .   .   812    .   A   839   ALA   CA     .   30297   1
      1055   .   1   1   88    88    ALA   CB     C   13   18.856    0.014   .   1   .   .   970    .   A   839   ALA   CB     .   30297   1
      1056   .   1   1   88    88    ALA   N      N   15   119.665   0.031   .   1   .   .   58     .   A   839   ALA   N      .   30297   1
      1057   .   1   1   89    89    ILE   H      H   1    7.898     0.003   .   1   .   .   133    .   A   840   ILE   H      .   30297   1
      1058   .   1   1   89    89    ILE   HA     H   1    3.930     0.001   .   1   .   .   642    .   A   840   ILE   HA     .   30297   1
      1059   .   1   1   89    89    ILE   HB     H   1    2.025     0.003   .   1   .   .   680    .   A   840   ILE   HB     .   30297   1
      1060   .   1   1   89    89    ILE   HG12   H   1    1.265     0.01    .   1   .   .   643    .   A   840   ILE   HG12   .   30297   1
      1061   .   1   1   89    89    ILE   HG21   H   1    0.930     0.004   .   1   .   .   973    .   A   840   ILE   HG21   .   30297   1
      1062   .   1   1   89    89    ILE   HG22   H   1    0.930     0.004   .   1   .   .   973    .   A   840   ILE   HG22   .   30297   1
      1063   .   1   1   89    89    ILE   HG23   H   1    0.930     0.004   .   1   .   .   973    .   A   840   ILE   HG23   .   30297   1
      1064   .   1   1   89    89    ILE   HD11   H   1    0.847     0.007   .   1   .   .   975    .   A   840   ILE   HD11   .   30297   1
      1065   .   1   1   89    89    ILE   HD12   H   1    0.847     0.007   .   1   .   .   975    .   A   840   ILE   HD12   .   30297   1
      1066   .   1   1   89    89    ILE   HD13   H   1    0.847     0.007   .   1   .   .   975    .   A   840   ILE   HD13   .   30297   1
      1067   .   1   1   89    89    ILE   C      C   13   176.934   0.1     .   1   .   .   412    .   A   840   ILE   C      .   30297   1
      1068   .   1   1   89    89    ILE   CA     C   13   63.523    0.059   .   1   .   .   265    .   A   840   ILE   CA     .   30297   1
      1069   .   1   1   89    89    ILE   CB     C   13   38.150    0.05    .   1   .   .   297    .   A   840   ILE   CB     .   30297   1
      1070   .   1   1   89    89    ILE   CG1    C   13   28.597    0.013   .   1   .   .   682    .   A   840   ILE   CG1    .   30297   1
      1071   .   1   1   89    89    ILE   CG2    C   13   18.027    0.037   .   1   .   .   974    .   A   840   ILE   CG2    .   30297   1
      1072   .   1   1   89    89    ILE   CD1    C   13   13.787    0.05    .   1   .   .   976    .   A   840   ILE   CD1    .   30297   1
      1073   .   1   1   89    89    ILE   N      N   15   114.723   0.018   .   1   .   .   134    .   A   840   ILE   N      .   30297   1
      1074   .   1   1   90    90    ARG   H      H   1    7.660     0.002   .   1   .   .   71     .   A   841   ARG   H      .   30297   1
      1075   .   1   1   90    90    ARG   HA     H   1    3.895     0.004   .   1   .   .   769    .   A   841   ARG   HA     .   30297   1
      1076   .   1   1   90    90    ARG   HB2    H   1    2.015     0.01    .   1   .   .   886    .   A   841   ARG   HB2    .   30297   1
      1077   .   1   1   90    90    ARG   HG2    H   1    1.385     0.0     .   2   .   .   1012   .   A   841   ARG   HG2    .   30297   1
      1078   .   1   1   90    90    ARG   HG3    H   1    1.295     0.001   .   2   .   .   1011   .   A   841   ARG   HG3    .   30297   1
      1079   .   1   1   90    90    ARG   HD2    H   1    2.930     0.004   .   2   .   .   961    .   A   841   ARG   HD2    .   30297   1
      1080   .   1   1   90    90    ARG   HD3    H   1    2.881     0.002   .   2   .   .   887    .   A   841   ARG   HD3    .   30297   1
      1081   .   1   1   90    90    ARG   C      C   13   176.356   0.1     .   1   .   .   383    .   A   841   ARG   C      .   30297   1
      1082   .   1   1   90    90    ARG   CA     C   13   58.313    0.066   .   1   .   .   259    .   A   841   ARG   CA     .   30297   1
      1083   .   1   1   90    90    ARG   CB     C   13   29.575    0.028   .   1   .   .   247    .   A   841   ARG   CB     .   30297   1
      1084   .   1   1   90    90    ARG   CG     C   13   26.944    0.034   .   1   .   .   770    .   A   841   ARG   CG     .   30297   1
      1085   .   1   1   90    90    ARG   CD     C   13   43.360    0.068   .   1   .   .   962    .   A   841   ARG   CD     .   30297   1
      1086   .   1   1   90    90    ARG   N      N   15   117.695   0.042   .   1   .   .   72     .   A   841   ARG   N      .   30297   1
      1087   .   1   1   91    91    HIS   H      H   1    7.767     0.008   .   1   .   .   129    .   A   842   HIS   H      .   30297   1
      1088   .   1   1   91    91    HIS   HA     H   1    4.674     0.008   .   1   .   .   831    .   A   842   HIS   HA     .   30297   1
      1089   .   1   1   91    91    HIS   HB2    H   1    3.147     0.005   .   2   .   .   644    .   A   842   HIS   HB2    .   30297   1
      1090   .   1   1   91    91    HIS   HB3    H   1    3.309     0.004   .   2   .   .   1126   .   A   842   HIS   HB3    .   30297   1
      1091   .   1   1   91    91    HIS   HD2    H   1    7.121     0.005   .   1   .   .   959    .   A   842   HIS   HD2    .   30297   1
      1092   .   1   1   91    91    HIS   HE1    H   1    8.063     0.006   .   1   .   .   914    .   A   842   HIS   HE1    .   30297   1
      1093   .   1   1   91    91    HIS   CA     C   13   56.422    0.065   .   1   .   .   830    .   A   842   HIS   CA     .   30297   1
      1094   .   1   1   91    91    HIS   CB     C   13   30.535    0.044   .   1   .   .   327    .   A   842   HIS   CB     .   30297   1
      1095   .   1   1   91    91    HIS   CD2    C   13   119.937   0.1     .   1   .   .   960    .   A   842   HIS   CD2    .   30297   1
      1096   .   1   1   91    91    HIS   CE1    C   13   138.015   0.1     .   1   .   .   842    .   A   842   HIS   CE1    .   30297   1
      1097   .   1   1   91    91    HIS   N      N   15   115.702   0.041   .   1   .   .   130    .   A   842   HIS   N      .   30297   1
      1098   .   1   1   92    92    ILE   HA     H   1    4.035     0.005   .   1   .   .   1233   .   A   843   ILE   HA     .   30297   1
      1099   .   1   1   92    92    ILE   HB     H   1    1.869     0.004   .   1   .   .   1230   .   A   843   ILE   HB     .   30297   1
      1100   .   1   1   92    92    ILE   HG21   H   1    0.909     0.003   .   1   .   .   1236   .   A   843   ILE   HG21   .   30297   1
      1101   .   1   1   92    92    ILE   HG22   H   1    0.909     0.003   .   1   .   .   1236   .   A   843   ILE   HG22   .   30297   1
      1102   .   1   1   92    92    ILE   HG23   H   1    0.909     0.003   .   1   .   .   1236   .   A   843   ILE   HG23   .   30297   1
      1103   .   1   1   92    92    ILE   HD11   H   1    0.859     0.01    .   1   .   .   1238   .   A   843   ILE   HD11   .   30297   1
      1104   .   1   1   92    92    ILE   HD12   H   1    0.859     0.01    .   1   .   .   1238   .   A   843   ILE   HD12   .   30297   1
      1105   .   1   1   92    92    ILE   HD13   H   1    0.859     0.01    .   1   .   .   1238   .   A   843   ILE   HD13   .   30297   1
      1106   .   1   1   92    92    ILE   CA     C   13   63.120    0.079   .   1   .   .   1232   .   A   843   ILE   CA     .   30297   1
      1107   .   1   1   92    92    ILE   CB     C   13   39.369    0.064   .   1   .   .   1231   .   A   843   ILE   CB     .   30297   1
      1108   .   1   1   92    92    ILE   CG1    C   13   27.578    0.005   .   1   .   .   1234   .   A   843   ILE   CG1    .   30297   1
      1109   .   1   1   92    92    ILE   CG2    C   13   18.093    0.044   .   1   .   .   1235   .   A   843   ILE   CG2    .   30297   1
      1110   .   1   1   92    92    ILE   CD1    C   13   13.964    0.004   .   1   .   .   1237   .   A   843   ILE   CD1    .   30297   1
      1111   .   1   1   93    93    PRO   HB2    H   1    2.005     0.01    .   1   .   .   1098   .   A   844   PRO   HB2    .   30297   1
      1112   .   1   1   93    93    PRO   HG2    H   1    1.949     0.001   .   1   .   .   1097   .   A   844   PRO   HG2    .   30297   1
      1113   .   1   1   93    93    PRO   HD2    H   1    3.761     0.009   .   2   .   .   1096   .   A   844   PRO   HD2    .   30297   1
      1114   .   1   1   93    93    PRO   HD3    H   1    3.644     0.013   .   2   .   .   1095   .   A   844   PRO   HD3    .   30297   1
      1115   .   1   1   93    93    PRO   CD     C   13   50.589    0.049   .   1   .   .   1094   .   A   844   PRO   CD     .   30297   1
      1116   .   1   1   94    94    ARG   HB2    H   1    1.966     0.01    .   1   .   .   1127   .   A   845   ARG   HB2    .   30297   1
      1117   .   1   1   96    96    ILE   HA     H   1    3.765     0.01    .   1   .   .   1229   .   A   847   ILE   HA     .   30297   1
      1118   .   1   1   96    96    ILE   HB     H   1    1.997     0.002   .   1   .   .   1100   .   A   847   ILE   HB     .   30297   1
      1119   .   1   1   96    96    ILE   HG21   H   1    0.870     0.003   .   1   .   .   1228   .   A   847   ILE   HG21   .   30297   1
      1120   .   1   1   96    96    ILE   HG22   H   1    0.870     0.003   .   1   .   .   1228   .   A   847   ILE   HG22   .   30297   1
      1121   .   1   1   96    96    ILE   HG23   H   1    0.870     0.003   .   1   .   .   1228   .   A   847   ILE   HG23   .   30297   1
      1122   .   1   1   96    96    ILE   HD11   H   1    0.820     0.002   .   1   .   .   1226   .   A   847   ILE   HD11   .   30297   1
      1123   .   1   1   96    96    ILE   HD12   H   1    0.820     0.002   .   1   .   .   1226   .   A   847   ILE   HD12   .   30297   1
      1124   .   1   1   96    96    ILE   HD13   H   1    0.820     0.002   .   1   .   .   1226   .   A   847   ILE   HD13   .   30297   1
      1125   .   1   1   96    96    ILE   C      C   13   177.839   0.1     .   1   .   .   444    .   A   847   ILE   C      .   30297   1
      1126   .   1   1   96    96    ILE   CA     C   13   64.587    0.044   .   1   .   .   544    .   A   847   ILE   CA     .   30297   1
      1127   .   1   1   96    96    ILE   CB     C   13   37.298    0.074   .   1   .   .   1099   .   A   847   ILE   CB     .   30297   1
      1128   .   1   1   96    96    ILE   CG1    C   13   28.997    0.008   .   1   .   .   1102   .   A   847   ILE   CG1    .   30297   1
      1129   .   1   1   96    96    ILE   CG2    C   13   17.414    0.025   .   1   .   .   1227   .   A   847   ILE   CG2    .   30297   1
      1130   .   1   1   96    96    ILE   CD1    C   13   12.956    0.045   .   1   .   .   1101   .   A   847   ILE   CD1    .   30297   1
      1131   .   1   1   97    97    ARG   H      H   1    8.060     0.009   .   1   .   .   547    .   A   848   ARG   H      .   30297   1
      1132   .   1   1   97    97    ARG   HA     H   1    3.832     0.004   .   1   .   .   771    .   A   848   ARG   HA     .   30297   1
      1133   .   1   1   97    97    ARG   HB2    H   1    2.000     0.006   .   2   .   .   1130   .   A   848   ARG   HB2    .   30297   1
      1134   .   1   1   97    97    ARG   HB3    H   1    1.885     0.003   .   2   .   .   1131   .   A   848   ARG   HB3    .   30297   1
      1135   .   1   1   97    97    ARG   HG2    H   1    1.662     0.01    .   1   .   .   1132   .   A   848   ARG   HG2    .   30297   1
      1136   .   1   1   97    97    ARG   C      C   13   177.428   0.1     .   1   .   .   387    .   A   848   ARG   C      .   30297   1
      1137   .   1   1   97    97    ARG   CA     C   13   60.462    0.063   .   1   .   .   507    .   A   848   ARG   CA     .   30297   1
      1138   .   1   1   97    97    ARG   CB     C   13   29.961    0.072   .   1   .   .   508    .   A   848   ARG   CB     .   30297   1
      1139   .   1   1   97    97    ARG   CG     C   13   28.040    0.008   .   1   .   .   772    .   A   848   ARG   CG     .   30297   1
      1140   .   1   1   97    97    ARG   CD     C   13   43.557    0.016   .   1   .   .   1133   .   A   848   ARG   CD     .   30297   1
      1141   .   1   1   97    97    ARG   N      N   15   119.801   0.04    .   1   .   .   548    .   A   848   ARG   N      .   30297   1
      1142   .   1   1   98    98    GLN   H      H   1    8.309     0.005   .   1   .   .   119    .   A   849   GLN   H      .   30297   1
      1143   .   1   1   98    98    GLN   HA     H   1    4.118     0.004   .   1   .   .   778    .   A   849   GLN   HA     .   30297   1
      1144   .   1   1   98    98    GLN   HB2    H   1    2.188     0.01    .   2   .   .   1048   .   A   849   GLN   HB2    .   30297   1
      1145   .   1   1   98    98    GLN   HB3    H   1    2.065     0.009   .   2   .   .   645    .   A   849   GLN   HB3    .   30297   1
      1146   .   1   1   98    98    GLN   HG2    H   1    2.558     0.007   .   2   .   .   780    .   A   849   GLN   HG2    .   30297   1
      1147   .   1   1   98    98    GLN   HG3    H   1    2.394     0.007   .   2   .   .   875    .   A   849   GLN   HG3    .   30297   1
      1148   .   1   1   98    98    GLN   HE21   H   1    7.435     0.01    .   1   .   .   558    .   A   849   GLN   HE21   .   30297   1
      1149   .   1   1   98    98    GLN   HE22   H   1    6.709     0.01    .   1   .   .   573    .   A   849   GLN   HE22   .   30297   1
      1150   .   1   1   98    98    GLN   C      C   13   178.141   0.1     .   1   .   .   473    .   A   849   GLN   C      .   30297   1
      1151   .   1   1   98    98    GLN   CA     C   13   58.857    0.059   .   1   .   .   193    .   A   849   GLN   CA     .   30297   1
      1152   .   1   1   98    98    GLN   CB     C   13   28.720    0.027   .   1   .   .   194    .   A   849   GLN   CB     .   30297   1
      1153   .   1   1   98    98    GLN   CG     C   13   34.593    0.044   .   1   .   .   779    .   A   849   GLN   CG     .   30297   1
      1154   .   1   1   98    98    GLN   N      N   15   116.509   0.023   .   1   .   .   120    .   A   849   GLN   N      .   30297   1
      1155   .   1   1   98    98    GLN   NE2    N   15   110.763   0.001   .   1   .   .   574    .   A   849   GLN   NE2    .   30297   1
      1156   .   1   1   99    99    GLY   H      H   1    7.983     0.011   .   1   .   .   191    .   A   850   GLY   H      .   30297   1
      1157   .   1   1   99    99    GLY   HA2    H   1    3.669     0.01    .   2   .   .   1320   .   A   850   GLY   HA2    .   30297   1
      1158   .   1   1   99    99    GLY   HA3    H   1    3.911     0.0     .   2   .   .   1321   .   A   850   GLY   HA3    .   30297   1
      1159   .   1   1   99    99    GLY   C      C   13   174.460   0.1     .   1   .   .   449    .   A   850   GLY   C      .   30297   1
      1160   .   1   1   99    99    GLY   CA     C   13   47.287    0.081   .   1   .   .   190    .   A   850   GLY   CA     .   30297   1
      1161   .   1   1   99    99    GLY   N      N   15   106.871   0.05    .   1   .   .   192    .   A   850   GLY   N      .   30297   1
      1162   .   1   1   100   100   LEU   H      H   1    8.155     0.005   .   1   .   .   189    .   A   851   LEU   H      .   30297   1
      1163   .   1   1   100   100   LEU   HA     H   1    4.123     0.003   .   1   .   .   1287   .   A   851   LEU   HA     .   30297   1
      1164   .   1   1   100   100   LEU   HB2    H   1    1.932     0.01    .   1   .   .   646    .   A   851   LEU   HB2    .   30297   1
      1165   .   1   1   100   100   LEU   HB3    H   1    1.932     0.01    .   1   .   .   1239   .   A   851   LEU   HB3    .   30297   1
      1166   .   1   1   100   100   LEU   HG     H   1    1.871     0.01    .   1   .   .   1071   .   A   851   LEU   HG     .   30297   1
      1167   .   1   1   100   100   LEU   HD11   H   1    0.861     0.002   .   2   .   .   895    .   A   851   LEU   HD11   .   30297   1
      1168   .   1   1   100   100   LEU   HD12   H   1    0.861     0.002   .   2   .   .   895    .   A   851   LEU   HD12   .   30297   1
      1169   .   1   1   100   100   LEU   HD13   H   1    0.861     0.002   .   2   .   .   895    .   A   851   LEU   HD13   .   30297   1
      1170   .   1   1   100   100   LEU   HD21   H   1    0.862     0.0     .   2   .   .   1103   .   A   851   LEU   HD21   .   30297   1
      1171   .   1   1   100   100   LEU   HD22   H   1    0.862     0.0     .   2   .   .   1103   .   A   851   LEU   HD22   .   30297   1
      1172   .   1   1   100   100   LEU   HD23   H   1    0.862     0.0     .   2   .   .   1103   .   A   851   LEU   HD23   .   30297   1
      1173   .   1   1   100   100   LEU   C      C   13   178.116   0.1     .   1   .   .   409    .   A   851   LEU   C      .   30297   1
      1174   .   1   1   100   100   LEU   CA     C   13   57.473    0.023   .   1   .   .   186    .   A   851   LEU   CA     .   30297   1
      1175   .   1   1   100   100   LEU   CB     C   13   42.081    0.025   .   1   .   .   187    .   A   851   LEU   CB     .   30297   1
      1176   .   1   1   100   100   LEU   CG     C   13   26.856    0.003   .   1   .   .   898    .   A   851   LEU   CG     .   30297   1
      1177   .   1   1   100   100   LEU   CD1    C   13   25.791    0.025   .   2   .   .   896    .   A   851   LEU   CD1    .   30297   1
      1178   .   1   1   100   100   LEU   CD2    C   13   23.579    0.012   .   2   .   .   897    .   A   851   LEU   CD2    .   30297   1
      1179   .   1   1   100   100   LEU   N      N   15   120.240   0.027   .   1   .   .   188    .   A   851   LEU   N      .   30297   1
      1180   .   1   1   101   101   GLU   H      H   1    8.159     0.001   .   1   .   .   103    .   A   852   GLU   H      .   30297   1
      1181   .   1   1   101   101   GLU   HA     H   1    3.884     0.004   .   1   .   .   785    .   A   852   GLU   HA     .   30297   1
      1182   .   1   1   101   101   GLU   HB2    H   1    2.089     0.01    .   2   .   .   1136   .   A   852   GLU   HB2    .   30297   1
      1183   .   1   1   101   101   GLU   HB3    H   1    2.208     0.002   .   2   .   .   648    .   A   852   GLU   HB3    .   30297   1
      1184   .   1   1   101   101   GLU   HG2    H   1    2.497     0.003   .   2   .   .   647    .   A   852   GLU   HG2    .   30297   1
      1185   .   1   1   101   101   GLU   HG3    H   1    2.494     0.01    .   2   .   .   1060   .   A   852   GLU   HG3    .   30297   1
      1186   .   1   1   101   101   GLU   C      C   13   177.442   0.1     .   1   .   .   381    .   A   852   GLU   C      .   30297   1
      1187   .   1   1   101   101   GLU   CA     C   13   59.676    0.082   .   1   .   .   184    .   A   852   GLU   CA     .   30297   1
      1188   .   1   1   101   101   GLU   CB     C   13   29.720    0.061   .   1   .   .   185    .   A   852   GLU   CB     .   30297   1
      1189   .   1   1   101   101   GLU   CG     C   13   36.816    0.011   .   1   .   .   786    .   A   852   GLU   CG     .   30297   1
      1190   .   1   1   101   101   GLU   N      N   15   117.974   0.013   .   1   .   .   104    .   A   852   GLU   N      .   30297   1
      1191   .   1   1   102   102   ARG   H      H   1    7.534     0.003   .   1   .   .   147    .   A   853   ARG   H      .   30297   1
      1192   .   1   1   102   102   ARG   HA     H   1    4.206     0.003   .   1   .   .   773    .   A   853   ARG   HA     .   30297   1
      1193   .   1   1   102   102   ARG   HB2    H   1    2.012     0.002   .   2   .   .   774    .   A   853   ARG   HB2    .   30297   1
      1194   .   1   1   102   102   ARG   HB3    H   1    2.010     0.0     .   2   .   .   1135   .   A   853   ARG   HB3    .   30297   1
      1195   .   1   1   102   102   ARG   HG2    H   1    1.821     0.01    .   1   .   .   650    .   A   853   ARG   HG2    .   30297   1
      1196   .   1   1   102   102   ARG   HD2    H   1    3.241     0.01    .   1   .   .   649    .   A   853   ARG   HD2    .   30297   1
      1197   .   1   1   102   102   ARG   C      C   13   177.017   0.1     .   1   .   .   379    .   A   853   ARG   C      .   30297   1
      1198   .   1   1   102   102   ARG   CA     C   13   57.824    0.066   .   1   .   .   182    .   A   853   ARG   CA     .   30297   1
      1199   .   1   1   102   102   ARG   CB     C   13   30.388    0.007   .   1   .   .   183    .   A   853   ARG   CB     .   30297   1
      1200   .   1   1   102   102   ARG   CG     C   13   27.535    0.042   .   1   .   .   775    .   A   853   ARG   CG     .   30297   1
      1201   .   1   1   102   102   ARG   CD     C   13   43.465    0.1     .   1   .   .   776    .   A   853   ARG   CD     .   30297   1
      1202   .   1   1   102   102   ARG   N      N   15   115.304   0.012   .   1   .   .   148    .   A   853   ARG   N      .   30297   1
      1203   .   1   1   103   103   ILE   H      H   1    7.480     0.001   .   1   .   .   150    .   A   854   ILE   H      .   30297   1
      1204   .   1   1   103   103   ILE   HA     H   1    4.182     0.002   .   1   .   .   651    .   A   854   ILE   HA     .   30297   1
      1205   .   1   1   103   103   ILE   HB     H   1    1.977     0.001   .   1   .   .   687    .   A   854   ILE   HB     .   30297   1
      1206   .   1   1   103   103   ILE   HG12   H   1    1.336     0.004   .   2   .   .   652    .   A   854   ILE   HG12   .   30297   1
      1207   .   1   1   103   103   ILE   HG13   H   1    1.651     0.01    .   2   .   .   1218   .   A   854   ILE   HG13   .   30297   1
      1208   .   1   1   103   103   ILE   HG21   H   1    0.948     0.004   .   1   .   .   888    .   A   854   ILE   HG21   .   30297   1
      1209   .   1   1   103   103   ILE   HG22   H   1    0.948     0.004   .   1   .   .   888    .   A   854   ILE   HG22   .   30297   1
      1210   .   1   1   103   103   ILE   HG23   H   1    0.948     0.004   .   1   .   .   888    .   A   854   ILE   HG23   .   30297   1
      1211   .   1   1   103   103   ILE   HD11   H   1    0.860     0.003   .   1   .   .   691    .   A   854   ILE   HD11   .   30297   1
      1212   .   1   1   103   103   ILE   HD12   H   1    0.860     0.003   .   1   .   .   691    .   A   854   ILE   HD12   .   30297   1
      1213   .   1   1   103   103   ILE   HD13   H   1    0.860     0.003   .   1   .   .   691    .   A   854   ILE   HD13   .   30297   1
      1214   .   1   1   103   103   ILE   C      C   13   175.210   0.1     .   1   .   .   417    .   A   854   ILE   C      .   30297   1
      1215   .   1   1   103   103   ILE   CA     C   13   62.602    0.054   .   1   .   .   181    .   A   854   ILE   CA     .   30297   1
      1216   .   1   1   103   103   ILE   CB     C   13   39.177    0.038   .   1   .   .   180    .   A   854   ILE   CB     .   30297   1
      1217   .   1   1   103   103   ILE   CG1    C   13   28.009    0.023   .   1   .   .   688    .   A   854   ILE   CG1    .   30297   1
      1218   .   1   1   103   103   ILE   CG2    C   13   17.997    0.062   .   1   .   .   689    .   A   854   ILE   CG2    .   30297   1
      1219   .   1   1   103   103   ILE   CD1    C   13   13.881    0.009   .   1   .   .   690    .   A   854   ILE   CD1    .   30297   1
      1220   .   1   1   103   103   ILE   N      N   15   114.701   0.016   .   1   .   .   149    .   A   854   ILE   N      .   30297   1
      1221   .   1   1   104   104   LEU   H      H   1    7.680     0.004   .   1   .   .   65     .   A   855   LEU   H      .   30297   1
      1222   .   1   1   104   104   LEU   HA     H   1    4.383     0.004   .   1   .   .   653    .   A   855   LEU   HA     .   30297   1
      1223   .   1   1   104   104   LEU   HB2    H   1    1.701     0.005   .   2   .   .   1137   .   A   855   LEU   HB2    .   30297   1
      1224   .   1   1   104   104   LEU   HB3    H   1    1.598     0.0     .   2   .   .   1241   .   A   855   LEU   HB3    .   30297   1
      1225   .   1   1   104   104   LEU   HG     H   1    1.593     0.01    .   1   .   .   654    .   A   855   LEU   HG     .   30297   1
      1226   .   1   1   104   104   LEU   HD11   H   1    0.883     0.002   .   1   .   .   1340   .   A   855   LEU   HD11   .   30297   1
      1227   .   1   1   104   104   LEU   HD12   H   1    0.883     0.002   .   1   .   .   1340   .   A   855   LEU   HD12   .   30297   1
      1228   .   1   1   104   104   LEU   HD13   H   1    0.883     0.002   .   1   .   .   1340   .   A   855   LEU   HD13   .   30297   1
      1229   .   1   1   104   104   LEU   C      C   13   175.258   0.1     .   1   .   .   839    .   A   855   LEU   C      .   30297   1
      1230   .   1   1   104   104   LEU   CA     C   13   55.589    0.043   .   1   .   .   179    .   A   855   LEU   CA     .   30297   1
      1231   .   1   1   104   104   LEU   CB     C   13   43.551    0.043   .   1   .   .   1240   .   A   855   LEU   CB     .   30297   1
      1232   .   1   1   104   104   LEU   CG     C   13   26.853    0.018   .   1   .   .   894    .   A   855   LEU   CG     .   30297   1
      1233   .   1   1   104   104   LEU   CD1    C   13   25.916    0.033   .   2   .   .   1338   .   A   855   LEU   CD1    .   30297   1
      1234   .   1   1   104   104   LEU   CD2    C   13   23.479    0.02    .   2   .   .   1339   .   A   855   LEU   CD2    .   30297   1
      1235   .   1   1   104   104   LEU   N      N   15   118.681   0.051   .   1   .   .   66     .   A   855   LEU   N      .   30297   1
      1236   .   1   1   105   105   LEU   H      H   1    7.304     0.001   .   1   .   .   161    .   A   856   LEU   H      .   30297   1
      1237   .   1   1   105   105   LEU   HA     H   1    4.234     0.001   .   1   .   .   656    .   A   856   LEU   HA     .   30297   1
      1238   .   1   1   105   105   LEU   HB2    H   1    1.724     0.002   .   2   .   .   1128   .   A   856   LEU   HB2    .   30297   1
      1239   .   1   1   105   105   LEU   HB3    H   1    1.615     0.002   .   2   .   .   1129   .   A   856   LEU   HB3    .   30297   1
      1240   .   1   1   105   105   LEU   HG     H   1    1.610     0.01    .   1   .   .   655    .   A   856   LEU   HG     .   30297   1
      1241   .   1   1   105   105   LEU   HD11   H   1    0.920     0.002   .   1   .   .   899    .   A   856   LEU   HD11   .   30297   1
      1242   .   1   1   105   105   LEU   HD12   H   1    0.920     0.002   .   1   .   .   899    .   A   856   LEU   HD12   .   30297   1
      1243   .   1   1   105   105   LEU   HD13   H   1    0.920     0.002   .   1   .   .   899    .   A   856   LEU   HD13   .   30297   1
      1244   .   1   1   105   105   LEU   CA     C   13   56.504    0.033   .   1   .   .   177    .   A   856   LEU   CA     .   30297   1
      1245   .   1   1   105   105   LEU   CB     C   13   43.605    0.028   .   1   .   .   178    .   A   856   LEU   CB     .   30297   1
      1246   .   1   1   105   105   LEU   CG     C   13   27.376    0.1     .   1   .   .   1025   .   A   856   LEU   CG     .   30297   1
      1247   .   1   1   105   105   LEU   CD1    C   13   25.690    0.04    .   2   .   .   900    .   A   856   LEU   CD1    .   30297   1
      1248   .   1   1   105   105   LEU   CD2    C   13   23.840    0.1     .   2   .   .   1341   .   A   856   LEU   CD2    .   30297   1
      1249   .   1   1   105   105   LEU   N      N   15   124.125   0.045   .   1   .   .   162    .   A   856   LEU   N      .   30297   1
   stop_
save_