Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25767
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      4    '3D CBCA(CO)NH'               .   .   .   25767   1
      7    '3D HNCACB'                   .   .   .   25767   1
      9    '3D 1H-13C NOESY aliphatic'   .   .   .   25767   1
      10   '3D 1H-15N NOESY'             .   .   .   25767   1
      13   '3D HNCACB'                   .   .   .   25767   1
      14   '3D CBCA(CO)NH'               .   .   .   25767   1
      15   '3D HCCH-TOCSY'               .   .   .   25767   1
      16   '3D 13C-F1 edited NOESY'      .   .   .   25767   1
      17   '3D 13C-F1 edited NOESY'      .   .   .   25767   1
   stop_

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

      1      .   1   1   1     1     MET   HA     H   1    4.295     0.02   .   .   .   .   .   A   1     MET   HA     .   25767   1
      2      .   1   1   1     1     MET   HB2    H   1    1.974     0.02   .   .   .   .   .   A   1     MET   HB     .   25767   1
      3      .   1   1   1     1     MET   HB3    H   1    1.974     0.02   .   .   .   .   .   A   1     MET   HB     .   25767   1
      4      .   1   1   1     1     MET   C      C   13   177.572   0.1    .   .   .   .   .   A   1     MET   C      .   25767   1
      5      .   1   1   1     1     MET   CA     C   13   57.829    0.1    .   .   .   .   .   A   1     MET   CA     .   25767   1
      6      .   1   1   1     1     MET   CB     C   13   31.376    0.1    .   .   .   .   .   A   1     MET   CB     .   25767   1
      7      .   1   1   2     2     ALA   H      H   1    8.509     0.02   .   .   .   .   .   A   2     ALA   H      .   25767   1
      8      .   1   1   2     2     ALA   HA     H   1    4.023     0.02   .   .   .   .   .   A   2     ALA   HA     .   25767   1
      9      .   1   1   2     2     ALA   HB1    H   1    1.310     0.02   .   .   .   .   .   A   2     ALA   HB#    .   25767   1
      10     .   1   1   2     2     ALA   HB2    H   1    1.310     0.02   .   .   .   .   .   A   2     ALA   HB#    .   25767   1
      11     .   1   1   2     2     ALA   HB3    H   1    1.310     0.02   .   .   .   .   .   A   2     ALA   HB#    .   25767   1
      12     .   1   1   2     2     ALA   C      C   13   179.915   0.1    .   .   .   .   .   A   2     ALA   C      .   25767   1
      13     .   1   1   2     2     ALA   CA     C   13   55.117    0.1    .   .   .   .   .   A   2     ALA   CA     .   25767   1
      14     .   1   1   2     2     ALA   CB     C   13   18.539    0.1    .   .   .   .   .   A   2     ALA   CB     .   25767   1
      15     .   1   1   2     2     ALA   N      N   15   122.811   0.1    .   .   .   .   .   A   2     ALA   N      .   25767   1
      16     .   1   1   3     3     SER   H      H   1    7.996     0.02   .   .   .   .   .   A   3     SER   H      .   25767   1
      17     .   1   1   3     3     SER   HA     H   1    4.097     0.02   .   .   .   .   .   A   3     SER   HA     .   25767   1
      18     .   1   1   3     3     SER   HB2    H   1    3.729     0.02   .   .   .   .   .   A   3     SER   HB     .   25767   1
      19     .   1   1   3     3     SER   HB3    H   1    3.729     0.02   .   .   .   .   .   A   3     SER   HB     .   25767   1
      20     .   1   1   3     3     SER   C      C   13   176.706   0.1    .   .   .   .   .   A   3     SER   C      .   25767   1
      21     .   1   1   3     3     SER   CA     C   13   60.665    0.1    .   .   .   .   .   A   3     SER   CA     .   25767   1
      22     .   1   1   3     3     SER   CB     C   13   62.710    0.1    .   .   .   .   .   A   3     SER   CB     .   25767   1
      23     .   1   1   3     3     SER   N      N   15   115.308   0.1    .   .   .   .   .   A   3     SER   N      .   25767   1
      24     .   1   1   4     4     ASN   H      H   1    8.075     0.02   .   .   .   .   .   A   4     ASN   H      .   25767   1
      25     .   1   1   4     4     ASN   HA     H   1    4.304     0.02   .   .   .   .   .   A   4     ASN   HA     .   25767   1
      26     .   1   1   4     4     ASN   HB2    H   1    2.464     0.02   .   .   .   .   .   A   4     ASN   HB2    .   25767   1
      27     .   1   1   4     4     ASN   HB3    H   1    2.743     0.02   .   .   .   .   .   A   4     ASN   HB3    .   25767   1
      28     .   1   1   4     4     ASN   C      C   13   176.258   0.1    .   .   .   .   .   A   4     ASN   C      .   25767   1
      29     .   1   1   4     4     ASN   CA     C   13   55.701    0.1    .   .   .   .   .   A   4     ASN   CA     .   25767   1
      30     .   1   1   4     4     ASN   CB     C   13   38.177    0.1    .   .   .   .   .   A   4     ASN   CB     .   25767   1
      31     .   1   1   4     4     ASN   N      N   15   122.688   0.1    .   .   .   .   .   A   4     ASN   N      .   25767   1
      32     .   1   1   5     5     ALA   H      H   1    8.659     0.02   .   .   .   .   .   A   5     ALA   H      .   25767   1
      33     .   1   1   5     5     ALA   HA     H   1    3.575     0.02   .   .   .   .   .   A   5     ALA   HA     .   25767   1
      34     .   1   1   5     5     ALA   HB1    H   1    1.162     0.02   .   .   .   .   .   A   5     ALA   HB#    .   25767   1
      35     .   1   1   5     5     ALA   HB2    H   1    1.162     0.02   .   .   .   .   .   A   5     ALA   HB#    .   25767   1
      36     .   1   1   5     5     ALA   HB3    H   1    1.162     0.02   .   .   .   .   .   A   5     ALA   HB#    .   25767   1
      37     .   1   1   5     5     ALA   C      C   13   178.475   0.1    .   .   .   .   .   A   5     ALA   C      .   25767   1
      38     .   1   1   5     5     ALA   CA     C   13   55.833    0.1    .   .   .   .   .   A   5     ALA   CA     .   25767   1
      39     .   1   1   5     5     ALA   CB     C   13   17.615    0.1    .   .   .   .   .   A   5     ALA   CB     .   25767   1
      40     .   1   1   5     5     ALA   N      N   15   121.900   0.1    .   .   .   .   .   A   5     ALA   N      .   25767   1
      41     .   1   1   6     6     ALA   H      H   1    7.864     0.02   .   .   .   .   .   A   6     ALA   H      .   25767   1
      42     .   1   1   6     6     ALA   HA     H   1    3.787     0.02   .   .   .   .   .   A   6     ALA   HA     .   25767   1
      43     .   1   1   6     6     ALA   HB1    H   1    1.288     0.02   .   .   .   .   .   A   6     ALA   HB1    .   25767   1
      44     .   1   1   6     6     ALA   HB2    H   1    1.299     0.02   .   .   .   .   .   A   6     ALA   HB2    .   25767   1
      45     .   1   1   6     6     ALA   HB3    H   1    1.271     0.02   .   .   .   .   .   A   6     ALA   HB3    .   25767   1
      46     .   1   1   6     6     ALA   C      C   13   180.494   0.1    .   .   .   .   .   A   6     ALA   C      .   25767   1
      47     .   1   1   6     6     ALA   CA     C   13   55.350    0.1    .   .   .   .   .   A   6     ALA   CA     .   25767   1
      48     .   1   1   6     6     ALA   CB     C   13   17.902    0.1    .   .   .   .   .   A   6     ALA   CB     .   25767   1
      49     .   1   1   6     6     ALA   N      N   15   117.768   0.1    .   .   .   .   .   A   6     ALA   N      .   25767   1
      50     .   1   1   7     7     ARG   H      H   1    7.514     0.02   .   .   .   .   .   A   7     ARG   H      .   25767   1
      51     .   1   1   7     7     ARG   HA     H   1    3.903     0.02   .   .   .   .   .   A   7     ARG   HA     .   25767   1
      52     .   1   1   7     7     ARG   HB2    H   1    1.923     0.02   .   .   .   .   .   A   7     ARG   HB2    .   25767   1
      53     .   1   1   7     7     ARG   HB3    H   1    1.632     0.02   .   .   .   .   .   A   7     ARG   HB3    .   25767   1
      54     .   1   1   7     7     ARG   HD2    H   1    2.882     0.02   .   .   .   .   .   A   7     ARG   HD     .   25767   1
      55     .   1   1   7     7     ARG   HD3    H   1    2.882     0.02   .   .   .   .   .   A   7     ARG   HD     .   25767   1
      56     .   1   1   7     7     ARG   HH11   H   1    7.121     0.02   .   .   .   .   .   A   7     ARG   HH1    .   25767   1
      57     .   1   1   7     7     ARG   HH12   H   1    7.121     0.02   .   .   .   .   .   A   7     ARG   HH1    .   25767   1
      58     .   1   1   7     7     ARG   C      C   13   179.189   0.1    .   .   .   .   .   A   7     ARG   C      .   25767   1
      59     .   1   1   7     7     ARG   CA     C   13   59.312    0.1    .   .   .   .   .   A   7     ARG   CA     .   25767   1
      60     .   1   1   7     7     ARG   CB     C   13   29.222    0.1    .   .   .   .   .   A   7     ARG   CB     .   25767   1
      61     .   1   1   7     7     ARG   N      N   15   121.173   0.1    .   .   .   .   .   A   7     ARG   N      .   25767   1
      62     .   1   1   8     8     VAL   H      H   1    8.101     0.02   .   .   .   .   .   A   8     VAL   H      .   25767   1
      63     .   1   1   8     8     VAL   HA     H   1    3.253     0.02   .   .   .   .   .   A   8     VAL   HA     .   25767   1
      64     .   1   1   8     8     VAL   HB     H   1    2.023     0.02   .   .   .   .   .   A   8     VAL   HB     .   25767   1
      65     .   1   1   8     8     VAL   HG11   H   1    0.910     0.02   .   .   .   .   .   A   8     VAL   HG1    .   25767   1
      66     .   1   1   8     8     VAL   HG12   H   1    0.910     0.02   .   .   .   .   .   A   8     VAL   HG1    .   25767   1
      67     .   1   1   8     8     VAL   HG13   H   1    0.910     0.02   .   .   .   .   .   A   8     VAL   HG1    .   25767   1
      68     .   1   1   8     8     VAL   HG21   H   1    0.847     0.02   .   .   .   .   .   A   8     VAL   HG2    .   25767   1
      69     .   1   1   8     8     VAL   HG22   H   1    0.847     0.02   .   .   .   .   .   A   8     VAL   HG2    .   25767   1
      70     .   1   1   8     8     VAL   HG23   H   1    0.847     0.02   .   .   .   .   .   A   8     VAL   HG2    .   25767   1
      71     .   1   1   8     8     VAL   C      C   13   177.821   0.1    .   .   .   .   .   A   8     VAL   C      .   25767   1
      72     .   1   1   8     8     VAL   CA     C   13   67.772    0.1    .   .   .   .   .   A   8     VAL   CA     .   25767   1
      73     .   1   1   8     8     VAL   CB     C   13   31.441    0.1    .   .   .   .   .   A   8     VAL   CB     .   25767   1
      74     .   1   1   8     8     VAL   CG2    C   13   21.828    0.1    .   .   .   .   .   A   8     VAL   CG2    .   25767   1
      75     .   1   1   8     8     VAL   N      N   15   122.979   0.1    .   .   .   .   .   A   8     VAL   N      .   25767   1
      76     .   1   1   9     9     VAL   H      H   1    8.362     0.02   .   .   .   .   .   A   9     VAL   H      .   25767   1
      77     .   1   1   9     9     VAL   HA     H   1    3.266     0.02   .   .   .   .   .   A   9     VAL   HA     .   25767   1
      78     .   1   1   9     9     VAL   HB     H   1    1.998     0.02   .   .   .   .   .   A   9     VAL   HB     .   25767   1
      79     .   1   1   9     9     VAL   HG11   H   1    0.916     0.02   .   .   .   .   .   A   9     VAL   HG1    .   25767   1
      80     .   1   1   9     9     VAL   HG12   H   1    0.916     0.02   .   .   .   .   .   A   9     VAL   HG1    .   25767   1
      81     .   1   1   9     9     VAL   HG13   H   1    0.916     0.02   .   .   .   .   .   A   9     VAL   HG1    .   25767   1
      82     .   1   1   9     9     VAL   HG21   H   1    0.825     0.02   .   .   .   .   .   A   9     VAL   HG2    .   25767   1
      83     .   1   1   9     9     VAL   HG22   H   1    0.825     0.02   .   .   .   .   .   A   9     VAL   HG2    .   25767   1
      84     .   1   1   9     9     VAL   HG23   H   1    0.825     0.02   .   .   .   .   .   A   9     VAL   HG2    .   25767   1
      85     .   1   1   9     9     VAL   C      C   13   177.373   0.1    .   .   .   .   .   A   9     VAL   C      .   25767   1
      86     .   1   1   9     9     VAL   CA     C   13   67.484    0.1    .   .   .   .   .   A   9     VAL   CA     .   25767   1
      87     .   1   1   9     9     VAL   CB     C   13   31.625    0.1    .   .   .   .   .   A   9     VAL   CB     .   25767   1
      88     .   1   1   9     9     VAL   CG1    C   13   25.254    0.1    .   .   .   .   .   A   9     VAL   CG1    .   25767   1
      89     .   1   1   9     9     VAL   CG2    C   13   21.624    0.1    .   .   .   .   .   A   9     VAL   CG2    .   25767   1
      90     .   1   1   9     9     VAL   N      N   15   119.801   0.1    .   .   .   .   .   A   9     VAL   N      .   25767   1
      91     .   1   1   10    10    ALA   H      H   1    7.776     0.02   .   .   .   .   .   A   10    ALA   H      .   25767   1
      92     .   1   1   10    10    ALA   HA     H   1    3.936     0.02   .   .   .   .   .   A   10    ALA   HA     .   25767   1
      93     .   1   1   10    10    ALA   HB1    H   1    1.392     0.02   .   .   .   .   .   A   10    ALA   HB#    .   25767   1
      94     .   1   1   10    10    ALA   HB2    H   1    1.392     0.02   .   .   .   .   .   A   10    ALA   HB#    .   25767   1
      95     .   1   1   10    10    ALA   HB3    H   1    1.392     0.02   .   .   .   .   .   A   10    ALA   HB#    .   25767   1
      96     .   1   1   10    10    ALA   C      C   13   180.762   0.1    .   .   .   .   .   A   10    ALA   C      .   25767   1
      97     .   1   1   10    10    ALA   CA     C   13   55.444    0.1    .   .   .   .   .   A   10    ALA   CA     .   25767   1
      98     .   1   1   10    10    ALA   CB     C   13   17.737    0.1    .   .   .   .   .   A   10    ALA   CB     .   25767   1
      99     .   1   1   10    10    ALA   N      N   15   122.360   0.1    .   .   .   .   .   A   10    ALA   N      .   25767   1
      100    .   1   1   11    11    THR   H      H   1    8.180     0.02   .   .   .   .   .   A   11    THR   H      .   25767   1
      101    .   1   1   11    11    THR   HA     H   1    3.816     0.02   .   .   .   .   .   A   11    THR   HA     .   25767   1
      102    .   1   1   11    11    THR   HB     H   1    4.394     0.02   .   .   .   .   .   A   11    THR   HB     .   25767   1
      103    .   1   1   11    11    THR   HG21   H   1    1.402     0.02   .   .   .   .   .   A   11    THR   HG2    .   25767   1
      104    .   1   1   11    11    THR   HG22   H   1    1.402     0.02   .   .   .   .   .   A   11    THR   HG2    .   25767   1
      105    .   1   1   11    11    THR   HG23   H   1    1.402     0.02   .   .   .   .   .   A   11    THR   HG2    .   25767   1
      106    .   1   1   11    11    THR   C      C   13   175.775   0.1    .   .   .   .   .   A   11    THR   C      .   25767   1
      107    .   1   1   11    11    THR   CA     C   13   66.509    0.1    .   .   .   .   .   A   11    THR   CA     .   25767   1
      108    .   1   1   11    11    THR   CB     C   13   68.588    0.1    .   .   .   .   .   A   11    THR   CB     .   25767   1
      109    .   1   1   11    11    THR   CG2    C   13   23.114    0.1    .   .   .   .   .   A   11    THR   CG2    .   25767   1
      110    .   1   1   11    11    THR   N      N   15   117.376   0.1    .   .   .   .   .   A   11    THR   N      .   25767   1
      111    .   1   1   12    12    ALA   H      H   1    8.671     0.02   .   .   .   .   .   A   12    ALA   H      .   25767   1
      112    .   1   1   12    12    ALA   HA     H   1    3.997     0.02   .   .   .   .   .   A   12    ALA   HA     .   25767   1
      113    .   1   1   12    12    ALA   HB1    H   1    1.651     0.02   .   .   .   .   .   A   12    ALA   HB#    .   25767   1
      114    .   1   1   12    12    ALA   HB2    H   1    1.651     0.02   .   .   .   .   .   A   12    ALA   HB#    .   25767   1
      115    .   1   1   12    12    ALA   HB3    H   1    1.651     0.02   .   .   .   .   .   A   12    ALA   HB#    .   25767   1
      116    .   1   1   12    12    ALA   C      C   13   179.399   0.1    .   .   .   .   .   A   12    ALA   C      .   25767   1
      117    .   1   1   12    12    ALA   CA     C   13   56.076    0.1    .   .   .   .   .   A   12    ALA   CA     .   25767   1
      118    .   1   1   12    12    ALA   CB     C   13   19.244    0.1    .   .   .   .   .   A   12    ALA   CB     .   25767   1
      119    .   1   1   12    12    ALA   N      N   15   125.308   0.1    .   .   .   .   .   A   12    ALA   N      .   25767   1
      120    .   1   1   13    13    LYS   H      H   1    8.061     0.02   .   .   .   .   .   A   13    LYS   H      .   25767   1
      121    .   1   1   13    13    LYS   HB2    H   1    1.855     0.02   .   .   .   .   .   A   13    LYS   HB2    .   25767   1
      122    .   1   1   13    13    LYS   HB3    H   1    1.885     0.02   .   .   .   .   .   A   13    LYS   HB3    .   25767   1
      123    .   1   1   13    13    LYS   HG2    H   1    1.503     0.02   .   .   .   .   .   A   13    LYS   HG#    .   25767   1
      124    .   1   1   13    13    LYS   HG3    H   1    1.503     0.02   .   .   .   .   .   A   13    LYS   HG#    .   25767   1
      125    .   1   1   13    13    LYS   HD2    H   1    1.497     0.02   .   .   .   .   .   A   13    LYS   HD#    .   25767   1
      126    .   1   1   13    13    LYS   HD3    H   1    1.497     0.02   .   .   .   .   .   A   13    LYS   HD#    .   25767   1
      127    .   1   1   13    13    LYS   C      C   13   179.646   0.1    .   .   .   .   .   A   13    LYS   C      .   25767   1
      128    .   1   1   13    13    LYS   CA     C   13   58.921    0.1    .   .   .   .   .   A   13    LYS   CA     .   25767   1
      129    .   1   1   13    13    LYS   CB     C   13   31.443    0.1    .   .   .   .   .   A   13    LYS   CB     .   25767   1
      130    .   1   1   13    13    LYS   N      N   15   116.977   0.1    .   .   .   .   .   A   13    LYS   N      .   25767   1
      131    .   1   1   14    14    ASP   H      H   1    7.669     0.02   .   .   .   .   .   A   14    ASP   H      .   25767   1
      132    .   1   1   14    14    ASP   HA     H   1    4.353     0.02   .   .   .   .   .   A   14    ASP   HA     .   25767   1
      133    .   1   1   14    14    ASP   HB2    H   1    2.730     0.02   .   .   .   .   .   A   14    ASP   HB2    .   25767   1
      134    .   1   1   14    14    ASP   HB3    H   1    2.372     0.02   .   .   .   .   .   A   14    ASP   HB3    .   25767   1
      135    .   1   1   14    14    ASP   C      C   13   179.446   0.1    .   .   .   .   .   A   14    ASP   C      .   25767   1
      136    .   1   1   14    14    ASP   CA     C   13   57.509    0.1    .   .   .   .   .   A   14    ASP   CA     .   25767   1
      137    .   1   1   14    14    ASP   CB     C   13   40.001    0.1    .   .   .   .   .   A   14    ASP   CB     .   25767   1
      138    .   1   1   14    14    ASP   N      N   15   121.988   0.1    .   .   .   .   .   A   14    ASP   N      .   25767   1
      139    .   1   1   15    15    PHE   H      H   1    7.913     0.02   .   .   .   .   .   A   15    PHE   H      .   25767   1
      140    .   1   1   15    15    PHE   HA     H   1    4.344     0.02   .   .   .   .   .   A   15    PHE   HA     .   25767   1
      141    .   1   1   15    15    PHE   HB2    H   1    3.204     0.02   .   .   .   .   .   A   15    PHE   HB2    .   25767   1
      142    .   1   1   15    15    PHE   HB3    H   1    2.762     0.02   .   .   .   .   .   A   15    PHE   HB3    .   25767   1
      143    .   1   1   15    15    PHE   HD1    H   1    7.200     0.02   .   .   .   .   .   A   15    PHE   HD1    .   25767   1
      144    .   1   1   15    15    PHE   C      C   13   178.373   0.1    .   .   .   .   .   A   15    PHE   C      .   25767   1
      145    .   1   1   15    15    PHE   CA     C   13   62.237    0.1    .   .   .   .   .   A   15    PHE   CA     .   25767   1
      146    .   1   1   15    15    PHE   CB     C   13   37.496    0.1    .   .   .   .   .   A   15    PHE   CB     .   25767   1
      147    .   1   1   15    15    PHE   N      N   15   119.588   0.1    .   .   .   .   .   A   15    PHE   N      .   25767   1
      148    .   1   1   16    16    ASP   H      H   1    8.324     0.02   .   .   .   .   .   A   16    ASP   H      .   25767   1
      149    .   1   1   16    16    ASP   HA     H   1    3.995     0.02   .   .   .   .   .   A   16    ASP   HA     .   25767   1
      150    .   1   1   16    16    ASP   HB2    H   1    2.715     0.02   .   .   .   .   .   A   16    ASP   HB2    .   25767   1
      151    .   1   1   16    16    ASP   HB3    H   1    2.613     0.02   .   .   .   .   .   A   16    ASP   HB3    .   25767   1
      152    .   1   1   16    16    ASP   C      C   13   180.071   0.1    .   .   .   .   .   A   16    ASP   C      .   25767   1
      153    .   1   1   16    16    ASP   CA     C   13   58.149    0.1    .   .   .   .   .   A   16    ASP   CA     .   25767   1
      154    .   1   1   16    16    ASP   CB     C   13   41.487    0.1    .   .   .   .   .   A   16    ASP   CB     .   25767   1
      155    .   1   1   16    16    ASP   N      N   15   121.705   0.1    .   .   .   .   .   A   16    ASP   N      .   25767   1
      156    .   1   1   17    17    LYS   H      H   1    7.834     0.02   .   .   .   .   .   A   17    LYS   H      .   25767   1
      157    .   1   1   17    17    LYS   HA     H   1    4.037     0.02   .   .   .   .   .   A   17    LYS   HA     .   25767   1
      158    .   1   1   17    17    LYS   HB2    H   1    1.946     0.02   .   .   .   .   .   A   17    LYS   HB2    .   25767   1
      159    .   1   1   17    17    LYS   HB3    H   1    1.937     0.02   .   .   .   .   .   A   17    LYS   HB3    .   25767   1
      160    .   1   1   17    17    LYS   HG2    H   1    1.540     0.02   .   .   .   .   .   A   17    LYS   HG2    .   25767   1
      161    .   1   1   17    17    LYS   HG3    H   1    1.516     0.02   .   .   .   .   .   A   17    LYS   HG3    .   25767   1
      162    .   1   1   17    17    LYS   HD2    H   1    1.583     0.02   .   .   .   .   .   A   17    LYS   HD#    .   25767   1
      163    .   1   1   17    17    LYS   HD3    H   1    1.583     0.02   .   .   .   .   .   A   17    LYS   HD#    .   25767   1
      164    .   1   1   17    17    LYS   HE2    H   1    2.792     0.02   .   .   .   .   .   A   17    LYS   HE2    .   25767   1
      165    .   1   1   17    17    LYS   HE3    H   1    2.882     0.02   .   .   .   .   .   A   17    LYS   HE3    .   25767   1
      166    .   1   1   17    17    LYS   HZ1    H   1    7.116     0.02   .   .   .   .   .   A   17    LYS   QZ     .   25767   1
      167    .   1   1   17    17    LYS   HZ2    H   1    7.116     0.02   .   .   .   .   .   A   17    LYS   QZ     .   25767   1
      168    .   1   1   17    17    LYS   HZ3    H   1    7.116     0.02   .   .   .   .   .   A   17    LYS   QZ     .   25767   1
      169    .   1   1   17    17    LYS   C      C   13   178.407   0.1    .   .   .   .   .   A   17    LYS   C      .   25767   1
      170    .   1   1   17    17    LYS   CA     C   13   59.061    0.1    .   .   .   .   .   A   17    LYS   CA     .   25767   1
      171    .   1   1   17    17    LYS   CB     C   13   32.584    0.1    .   .   .   .   .   A   17    LYS   CB     .   25767   1
      172    .   1   1   17    17    LYS   CG     C   13   25.239    0.1    .   .   .   .   .   A   17    LYS   CG     .   25767   1
      173    .   1   1   17    17    LYS   CD     C   13   29.300    0.1    .   .   .   .   .   A   17    LYS   CD     .   25767   1
      174    .   1   1   17    17    LYS   CE     C   13   42.218    0.1    .   .   .   .   .   A   17    LYS   CE     .   25767   1
      175    .   1   1   17    17    LYS   N      N   15   118.825   0.1    .   .   .   .   .   A   17    LYS   N      .   25767   1
      176    .   1   1   18    18    VAL   H      H   1    7.185     0.02   .   .   .   .   .   A   18    VAL   H      .   25767   1
      177    .   1   1   18    18    VAL   HA     H   1    4.516     0.02   .   .   .   .   .   A   18    VAL   HA     .   25767   1
      178    .   1   1   18    18    VAL   HB     H   1    2.509     0.02   .   .   .   .   .   A   18    VAL   HB     .   25767   1
      179    .   1   1   18    18    VAL   HG11   H   1    0.911     0.02   .   .   .   .   .   A   18    VAL   HG1    .   25767   1
      180    .   1   1   18    18    VAL   HG12   H   1    0.911     0.02   .   .   .   .   .   A   18    VAL   HG1    .   25767   1
      181    .   1   1   18    18    VAL   HG13   H   1    0.911     0.02   .   .   .   .   .   A   18    VAL   HG1    .   25767   1
      182    .   1   1   18    18    VAL   HG21   H   1    1.074     0.02   .   .   .   .   .   A   18    VAL   HG2    .   25767   1
      183    .   1   1   18    18    VAL   HG22   H   1    1.074     0.02   .   .   .   .   .   A   18    VAL   HG2    .   25767   1
      184    .   1   1   18    18    VAL   HG23   H   1    1.074     0.02   .   .   .   .   .   A   18    VAL   HG2    .   25767   1
      185    .   1   1   18    18    VAL   C      C   13   176.144   0.1    .   .   .   .   .   A   18    VAL   C      .   25767   1
      186    .   1   1   18    18    VAL   CA     C   13   60.874    0.1    .   .   .   .   .   A   18    VAL   CA     .   25767   1
      187    .   1   1   18    18    VAL   CB     C   13   31.160    0.1    .   .   .   .   .   A   18    VAL   CB     .   25767   1
      188    .   1   1   18    18    VAL   CG1    C   13   21.140    0.1    .   .   .   .   .   A   18    VAL   CG1    .   25767   1
      189    .   1   1   18    18    VAL   CG2    C   13   19.414    0.1    .   .   .   .   .   A   18    VAL   CG2    .   25767   1
      190    .   1   1   18    18    VAL   N      N   15   110.562   0.1    .   .   .   .   .   A   18    VAL   N      .   25767   1
      191    .   1   1   19    19    GLY   H      H   1    7.723     0.02   .   .   .   .   .   A   19    GLY   H      .   25767   1
      192    .   1   1   19    19    GLY   HA2    H   1    3.955     0.02   .   .   .   .   .   A   19    GLY   HA#    .   25767   1
      193    .   1   1   19    19    GLY   HA3    H   1    3.955     0.02   .   .   .   .   .   A   19    GLY   HA#    .   25767   1
      194    .   1   1   19    19    GLY   C      C   13   175.043   0.1    .   .   .   .   .   A   19    GLY   C      .   25767   1
      195    .   1   1   19    19    GLY   CA     C   13   45.831    0.1    .   .   .   .   .   A   19    GLY   CA     .   25767   1
      196    .   1   1   19    19    GLY   N      N   15   109.272   0.1    .   .   .   .   .   A   19    GLY   N      .   25767   1
      197    .   1   1   20    20    LEU   H      H   1    8.083     0.02   .   .   .   .   .   A   20    LEU   H      .   25767   1
      198    .   1   1   20    20    LEU   HA     H   1    4.320     0.02   .   .   .   .   .   A   20    LEU   HA     .   25767   1
      199    .   1   1   20    20    LEU   HB2    H   1    1.435     0.02   .   .   .   .   .   A   20    LEU   HB2    .   25767   1
      200    .   1   1   20    20    LEU   HB3    H   1    1.497     0.02   .   .   .   .   .   A   20    LEU   HB3    .   25767   1
      201    .   1   1   20    20    LEU   HD11   H   1    0.982     0.02   .   .   .   .   .   A   20    LEU   HD1    .   25767   1
      202    .   1   1   20    20    LEU   HD12   H   1    0.982     0.02   .   .   .   .   .   A   20    LEU   HD1    .   25767   1
      203    .   1   1   20    20    LEU   HD13   H   1    0.982     0.02   .   .   .   .   .   A   20    LEU   HD1    .   25767   1
      204    .   1   1   20    20    LEU   HD21   H   1    0.828     0.02   .   .   .   .   .   A   20    LEU   HD2    .   25767   1
      205    .   1   1   20    20    LEU   HD22   H   1    0.828     0.02   .   .   .   .   .   A   20    LEU   HD2    .   25767   1
      206    .   1   1   20    20    LEU   HD23   H   1    0.828     0.02   .   .   .   .   .   A   20    LEU   HD2    .   25767   1
      207    .   1   1   20    20    LEU   C      C   13   177.949   0.1    .   .   .   .   .   A   20    LEU   C      .   25767   1
      208    .   1   1   20    20    LEU   CA     C   13   52.804    0.1    .   .   .   .   .   A   20    LEU   CA     .   25767   1
      209    .   1   1   20    20    LEU   CB     C   13   39.917    0.1    .   .   .   .   .   A   20    LEU   CB     .   25767   1
      210    .   1   1   20    20    LEU   CD1    C   13   26.795    0.1    .   .   .   .   .   A   20    LEU   CD1    .   25767   1
      211    .   1   1   20    20    LEU   N      N   15   125.428   0.1    .   .   .   .   .   A   20    LEU   N      .   25767   1
      212    .   1   1   21    21    GLY   H      H   1    7.982     0.02   .   .   .   .   .   A   21    GLY   H      .   25767   1
      213    .   1   1   21    21    GLY   HA2    H   1    3.881     0.02   .   .   .   .   .   A   21    GLY   HA#    .   25767   1
      214    .   1   1   21    21    GLY   HA3    H   1    3.881     0.02   .   .   .   .   .   A   21    GLY   HA#    .   25767   1
      215    .   1   1   21    21    GLY   C      C   13   176.278   0.1    .   .   .   .   .   A   21    GLY   C      .   25767   1
      216    .   1   1   21    21    GLY   CA     C   13   47.294    0.1    .   .   .   .   .   A   21    GLY   CA     .   25767   1
      217    .   1   1   21    21    GLY   N      N   15   107.804   0.1    .   .   .   .   .   A   21    GLY   N      .   25767   1
      218    .   1   1   22    22    ILE   H      H   1    8.478     0.02   .   .   .   .   .   A   22    ILE   H      .   25767   1
      219    .   1   1   22    22    ILE   HA     H   1    3.910     0.02   .   .   .   .   .   A   22    ILE   HA     .   25767   1
      220    .   1   1   22    22    ILE   HB     H   1    2.066     0.02   .   .   .   .   .   A   22    ILE   HB     .   25767   1
      221    .   1   1   22    22    ILE   HG12   H   1    1.461     0.02   .   .   .   .   .   A   22    ILE   HG12   .   25767   1
      222    .   1   1   22    22    ILE   HG13   H   1    1.333     0.02   .   .   .   .   .   A   22    ILE   HG13   .   25767   1
      223    .   1   1   22    22    ILE   HG21   H   1    0.871     0.02   .   .   .   .   .   A   22    ILE   HG2    .   25767   1
      224    .   1   1   22    22    ILE   HG22   H   1    0.871     0.02   .   .   .   .   .   A   22    ILE   HG2    .   25767   1
      225    .   1   1   22    22    ILE   HG23   H   1    0.871     0.02   .   .   .   .   .   A   22    ILE   HG2    .   25767   1
      226    .   1   1   22    22    ILE   HD11   H   1    0.631     0.02   .   .   .   .   .   A   22    ILE   HD1    .   25767   1
      227    .   1   1   22    22    ILE   HD12   H   1    0.631     0.02   .   .   .   .   .   A   22    ILE   HD1    .   25767   1
      228    .   1   1   22    22    ILE   HD13   H   1    0.631     0.02   .   .   .   .   .   A   22    ILE   HD1    .   25767   1
      229    .   1   1   22    22    ILE   C      C   13   176.604   0.1    .   .   .   .   .   A   22    ILE   C      .   25767   1
      230    .   1   1   22    22    ILE   CA     C   13   61.446    0.1    .   .   .   .   .   A   22    ILE   CA     .   25767   1
      231    .   1   1   22    22    ILE   CB     C   13   35.566    0.1    .   .   .   .   .   A   22    ILE   CB     .   25767   1
      232    .   1   1   22    22    ILE   CG1    C   13   27.351    0.1    .   .   .   .   .   A   22    ILE   CG1    .   25767   1
      233    .   1   1   22    22    ILE   CG2    C   13   18.591    0.1    .   .   .   .   .   A   22    ILE   CG2    .   25767   1
      234    .   1   1   22    22    ILE   CD1    C   13   10.893    0.1    .   .   .   .   .   A   22    ILE   CD1    .   25767   1
      235    .   1   1   22    22    ILE   N      N   15   121.319   0.1    .   .   .   .   .   A   22    ILE   N      .   25767   1
      236    .   1   1   23    23    ILE   H      H   1    6.869     0.02   .   .   .   .   .   A   23    ILE   H      .   25767   1
      237    .   1   1   23    23    ILE   HA     H   1    3.713     0.02   .   .   .   .   .   A   23    ILE   HA     .   25767   1
      238    .   1   1   23    23    ILE   HB     H   1    1.420     0.02   .   .   .   .   .   A   23    ILE   HB     .   25767   1
      239    .   1   1   23    23    ILE   HG12   H   1    0.846     0.02   .   .   .   .   .   A   23    ILE   HG1    .   25767   1
      240    .   1   1   23    23    ILE   HG13   H   1    0.846     0.02   .   .   .   .   .   A   23    ILE   HG1    .   25767   1
      241    .   1   1   23    23    ILE   HG21   H   1    -0.164    0.02   .   .   .   .   .   A   23    ILE   HG2    .   25767   1
      242    .   1   1   23    23    ILE   HG22   H   1    -0.164    0.02   .   .   .   .   .   A   23    ILE   HG2    .   25767   1
      243    .   1   1   23    23    ILE   HG23   H   1    -0.164    0.02   .   .   .   .   .   A   23    ILE   HG2    .   25767   1
      244    .   1   1   23    23    ILE   HD11   H   1    -0.206    0.02   .   .   .   .   .   A   23    ILE   HD1    .   25767   1
      245    .   1   1   23    23    ILE   HD12   H   1    -0.206    0.02   .   .   .   .   .   A   23    ILE   HD1    .   25767   1
      246    .   1   1   23    23    ILE   HD13   H   1    -0.206    0.02   .   .   .   .   .   A   23    ILE   HD1    .   25767   1
      247    .   1   1   23    23    ILE   C      C   13   178.581   0.1    .   .   .   .   .   A   23    ILE   C      .   25767   1
      248    .   1   1   23    23    ILE   CA     C   13   64.246    0.1    .   .   .   .   .   A   23    ILE   CA     .   25767   1
      249    .   1   1   23    23    ILE   CB     C   13   36.199    0.1    .   .   .   .   .   A   23    ILE   CB     .   25767   1
      250    .   1   1   23    23    ILE   CG1    C   13   28.313    0.1    .   .   .   .   .   A   23    ILE   CG1    .   25767   1
      251    .   1   1   23    23    ILE   CG2    C   13   17.537    0.1    .   .   .   .   .   A   23    ILE   CG2    .   25767   1
      252    .   1   1   23    23    ILE   CD1    C   13   11.356    0.1    .   .   .   .   .   A   23    ILE   CD1    .   25767   1
      253    .   1   1   23    23    ILE   N      N   15   120.377   0.1    .   .   .   .   .   A   23    ILE   N      .   25767   1
      254    .   1   1   24    24    GLY   H      H   1    7.488     0.02   .   .   .   .   .   A   24    GLY   H      .   25767   1
      255    .   1   1   24    24    GLY   HA2    H   1    3.947     0.02   .   .   .   .   .   A   24    GLY   HA#    .   25767   1
      256    .   1   1   24    24    GLY   HA3    H   1    3.947     0.02   .   .   .   .   .   A   24    GLY   HA#    .   25767   1
      257    .   1   1   24    24    GLY   C      C   13   175.308   0.1    .   .   .   .   .   A   24    GLY   C      .   25767   1
      258    .   1   1   24    24    GLY   CA     C   13   47.943    0.1    .   .   .   .   .   A   24    GLY   CA     .   25767   1
      259    .   1   1   24    24    GLY   N      N   15   103.449   0.1    .   .   .   .   .   A   24    GLY   N      .   25767   1
      260    .   1   1   25    25    TYR   H      H   1    7.931     0.02   .   .   .   .   .   A   25    TYR   H      .   25767   1
      261    .   1   1   25    25    TYR   HA     H   1    3.666     0.02   .   .   .   .   .   A   25    TYR   HA     .   25767   1
      262    .   1   1   25    25    TYR   HB2    H   1    2.754     0.02   .   .   .   .   .   A   25    TYR   HB     .   25767   1
      263    .   1   1   25    25    TYR   HB3    H   1    2.754     0.02   .   .   .   .   .   A   25    TYR   HB     .   25767   1
      264    .   1   1   25    25    TYR   HD1    H   1    5.972     0.02   .   .   .   .   .   A   25    TYR   HD     .   25767   1
      265    .   1   1   25    25    TYR   HD2    H   1    5.972     0.02   .   .   .   .   .   A   25    TYR   HD     .   25767   1
      266    .   1   1   25    25    TYR   HE1    H   1    6.469     0.02   .   .   .   .   .   A   25    TYR   HE1    .   25767   1
      267    .   1   1   25    25    TYR   HE2    H   1    6.559     0.02   .   .   .   .   .   A   25    TYR   HE2    .   25767   1
      268    .   1   1   25    25    TYR   C      C   13   176.208   0.1    .   .   .   .   .   A   25    TYR   C      .   25767   1
      269    .   1   1   25    25    TYR   CA     C   13   61.371    0.1    .   .   .   .   .   A   25    TYR   CA     .   25767   1
      270    .   1   1   25    25    TYR   CB     C   13   38.267    0.1    .   .   .   .   .   A   25    TYR   CB     .   25767   1
      271    .   1   1   25    25    TYR   N      N   15   124.685   0.1    .   .   .   .   .   A   25    TYR   N      .   25767   1
      272    .   1   1   26    26    TYR   H      H   1    7.693     0.02   .   .   .   .   .   A   26    TYR   H      .   25767   1
      273    .   1   1   26    26    TYR   HA     H   1    3.941     0.02   .   .   .   .   .   A   26    TYR   HA     .   25767   1
      274    .   1   1   26    26    TYR   HB2    H   1    2.795     0.02   .   .   .   .   .   A   26    TYR   HB#    .   25767   1
      275    .   1   1   26    26    TYR   HB3    H   1    2.795     0.02   .   .   .   .   .   A   26    TYR   HB#    .   25767   1
      276    .   1   1   26    26    TYR   HD1    H   1    5.973     0.02   .   .   .   .   .   A   26    TYR   HD#    .   25767   1
      277    .   1   1   26    26    TYR   HD2    H   1    5.973     0.02   .   .   .   .   .   A   26    TYR   HD#    .   25767   1
      278    .   1   1   26    26    TYR   HE1    H   1    6.720     0.02   .   .   .   .   .   A   26    TYR   HE1    .   25767   1
      279    .   1   1   26    26    TYR   HE2    H   1    6.805     0.02   .   .   .   .   .   A   26    TYR   HE2    .   25767   1
      280    .   1   1   26    26    TYR   C      C   13   178.753   0.1    .   .   .   .   .   A   26    TYR   C      .   25767   1
      281    .   1   1   26    26    TYR   CA     C   13   64.260    0.1    .   .   .   .   .   A   26    TYR   CA     .   25767   1
      282    .   1   1   26    26    TYR   CB     C   13   37.521    0.1    .   .   .   .   .   A   26    TYR   CB     .   25767   1
      283    .   1   1   26    26    TYR   N      N   15   117.001   0.1    .   .   .   .   .   A   26    TYR   N      .   25767   1
      284    .   1   1   27    27    LEU   H      H   1    8.339     0.02   .   .   .   .   .   A   27    LEU   H      .   25767   1
      285    .   1   1   27    27    LEU   HA     H   1    4.311     0.02   .   .   .   .   .   A   27    LEU   HA     .   25767   1
      286    .   1   1   27    27    LEU   HB2    H   1    1.716     0.02   .   .   .   .   .   A   27    LEU   HB     .   25767   1
      287    .   1   1   27    27    LEU   HB3    H   1    1.716     0.02   .   .   .   .   .   A   27    LEU   HB     .   25767   1
      288    .   1   1   27    27    LEU   HG     H   1    0.869     0.02   .   .   .   .   .   A   27    LEU   HG     .   25767   1
      289    .   1   1   27    27    LEU   HD11   H   1    0.494     0.02   .   .   .   .   .   A   27    LEU   HD1    .   25767   1
      290    .   1   1   27    27    LEU   HD12   H   1    0.494     0.02   .   .   .   .   .   A   27    LEU   HD1    .   25767   1
      291    .   1   1   27    27    LEU   HD13   H   1    0.494     0.02   .   .   .   .   .   A   27    LEU   HD1    .   25767   1
      292    .   1   1   27    27    LEU   HD21   H   1    0.920     0.02   .   .   .   .   .   A   27    LEU   HD2    .   25767   1
      293    .   1   1   27    27    LEU   HD22   H   1    0.920     0.02   .   .   .   .   .   A   27    LEU   HD2    .   25767   1
      294    .   1   1   27    27    LEU   HD23   H   1    0.920     0.02   .   .   .   .   .   A   27    LEU   HD2    .   25767   1
      295    .   1   1   27    27    LEU   CA     C   13   58.297    0.1    .   .   .   .   .   A   27    LEU   CA     .   25767   1
      296    .   1   1   27    27    LEU   CB     C   13   42.723    0.1    .   .   .   .   .   A   27    LEU   CB     .   25767   1
      297    .   1   1   27    27    LEU   CG     C   13   27.323    0.1    .   .   .   .   .   A   27    LEU   CG     .   25767   1
      298    .   1   1   27    27    LEU   CD1    C   13   25.361    0.1    .   .   .   .   .   A   27    LEU   CD1    .   25767   1
      299    .   1   1   27    27    LEU   CD2    C   13   22.891    0.1    .   .   .   .   .   A   27    LEU   CD2    .   25767   1
      300    .   1   1   27    27    LEU   N      N   15   118.657   0.1    .   .   .   .   .   A   27    LEU   N      .   25767   1
      301    .   1   1   28    28    GLN   H      H   1    7.970     0.02   .   .   .   .   .   A   28    GLN   H      .   25767   1
      302    .   1   1   28    28    GLN   HA     H   1    3.651     0.02   .   .   .   .   .   A   28    GLN   HA     .   25767   1
      303    .   1   1   28    28    GLN   HG2    H   1    2.444     0.02   .   .   .   .   .   A   28    GLN   HG2    .   25767   1
      304    .   1   1   28    28    GLN   HG3    H   1    2.746     0.02   .   .   .   .   .   A   28    GLN   HG3    .   25767   1
      305    .   1   1   28    28    GLN   C      C   13   177.282   0.1    .   .   .   .   .   A   28    GLN   C      .   25767   1
      306    .   1   1   28    28    GLN   CA     C   13   58.829    0.1    .   .   .   .   .   A   28    GLN   CA     .   25767   1
      307    .   1   1   28    28    GLN   CB     C   13   29.648    0.1    .   .   .   .   .   A   28    GLN   CB     .   25767   1
      308    .   1   1   28    28    GLN   N      N   15   118.593   0.1    .   .   .   .   .   A   28    GLN   N      .   25767   1
      309    .   1   1   29    29    LEU   H      H   1    7.979     0.02   .   .   .   .   .   A   29    LEU   H      .   25767   1
      310    .   1   1   29    29    LEU   HA     H   1    3.944     0.02   .   .   .   .   .   A   29    LEU   HA     .   25767   1
      311    .   1   1   29    29    LEU   HB2    H   1    1.685     0.02   .   .   .   .   .   A   29    LEU   HB     .   25767   1
      312    .   1   1   29    29    LEU   HB3    H   1    1.685     0.02   .   .   .   .   .   A   29    LEU   HB     .   25767   1
      313    .   1   1   29    29    LEU   HG     H   1    1.477     0.02   .   .   .   .   .   A   29    LEU   HG     .   25767   1
      314    .   1   1   29    29    LEU   HD11   H   1    0.559     0.02   .   .   .   .   .   A   29    LEU   HD1#   .   25767   1
      315    .   1   1   29    29    LEU   HD12   H   1    0.559     0.02   .   .   .   .   .   A   29    LEU   HD1#   .   25767   1
      316    .   1   1   29    29    LEU   HD13   H   1    0.559     0.02   .   .   .   .   .   A   29    LEU   HD1#   .   25767   1
      317    .   1   1   29    29    LEU   HD21   H   1    0.749     0.02   .   .   .   .   .   A   29    LEU   HD2#   .   25767   1
      318    .   1   1   29    29    LEU   HD22   H   1    0.749     0.02   .   .   .   .   .   A   29    LEU   HD2#   .   25767   1
      319    .   1   1   29    29    LEU   HD23   H   1    0.749     0.02   .   .   .   .   .   A   29    LEU   HD2#   .   25767   1
      320    .   1   1   29    29    LEU   CA     C   13   58.666    0.1    .   .   .   .   .   A   29    LEU   CA     .   25767   1
      321    .   1   1   29    29    LEU   CB     C   13   42.008    0.1    .   .   .   .   .   A   29    LEU   CB     .   25767   1
      322    .   1   1   29    29    LEU   CD1    C   13   25.342    0.1    .   .   .   .   .   A   29    LEU   CD1    .   25767   1
      323    .   1   1   29    29    LEU   CD2    C   13   25.342    0.1    .   .   .   .   .   A   29    LEU   CD2    .   25767   1
      324    .   1   1   29    29    LEU   N      N   15   122.111   0.1    .   .   .   .   .   A   29    LEU   N      .   25767   1
      325    .   1   1   30    30    TYR   H      H   1    8.093     0.02   .   .   .   .   .   A   30    TYR   H      .   25767   1
      326    .   1   1   30    30    TYR   HB2    H   1    2.518     0.02   .   .   .   .   .   A   30    TYR   HB2    .   25767   1
      327    .   1   1   30    30    TYR   HB3    H   1    2.909     0.02   .   .   .   .   .   A   30    TYR   HB3    .   25767   1
      328    .   1   1   30    30    TYR   HD1    H   1    6.677     0.02   .   .   .   .   .   A   30    TYR   HD1    .   25767   1
      329    .   1   1   30    30    TYR   HE1    H   1    6.399     0.02   .   .   .   .   .   A   30    TYR   HE1    .   25767   1
      330    .   1   1   30    30    TYR   C      C   13   175.775   0.1    .   .   .   .   .   A   30    TYR   C      .   25767   1
      331    .   1   1   30    30    TYR   CA     C   13   59.094    0.1    .   .   .   .   .   A   30    TYR   CA     .   25767   1
      332    .   1   1   30    30    TYR   CB     C   13   39.073    0.1    .   .   .   .   .   A   30    TYR   CB     .   25767   1
      333    .   1   1   30    30    TYR   N      N   15   119.283   0.1    .   .   .   .   .   A   30    TYR   N      .   25767   1
      334    .   1   1   31    31    ALA   H      H   1    8.394     0.02   .   .   .   .   .   A   31    ALA   H      .   25767   1
      335    .   1   1   31    31    ALA   HA     H   1    3.368     0.02   .   .   .   .   .   A   31    ALA   HA     .   25767   1
      336    .   1   1   31    31    ALA   HB1    H   1    1.225     0.02   .   .   .   .   .   A   31    ALA   HB#    .   25767   1
      337    .   1   1   31    31    ALA   HB2    H   1    1.225     0.02   .   .   .   .   .   A   31    ALA   HB#    .   25767   1
      338    .   1   1   31    31    ALA   HB3    H   1    1.225     0.02   .   .   .   .   .   A   31    ALA   HB#    .   25767   1
      339    .   1   1   31    31    ALA   C      C   13   178.955   0.1    .   .   .   .   .   A   31    ALA   C      .   25767   1
      340    .   1   1   31    31    ALA   CA     C   13   55.547    0.1    .   .   .   .   .   A   31    ALA   CA     .   25767   1
      341    .   1   1   31    31    ALA   CB     C   13   17.963    0.1    .   .   .   .   .   A   31    ALA   CB     .   25767   1
      342    .   1   1   31    31    ALA   N      N   15   121.327   0.1    .   .   .   .   .   A   31    ALA   N      .   25767   1
      343    .   1   1   32    32    VAL   H      H   1    8.020     0.02   .   .   .   .   .   A   32    VAL   H      .   25767   1
      344    .   1   1   32    32    VAL   HA     H   1    3.260     0.02   .   .   .   .   .   A   32    VAL   HA     .   25767   1
      345    .   1   1   32    32    VAL   HB     H   1    2.123     0.02   .   .   .   .   .   A   32    VAL   HB     .   25767   1
      346    .   1   1   32    32    VAL   HG11   H   1    0.942     0.02   .   .   .   .   .   A   32    VAL   HG1    .   25767   1
      347    .   1   1   32    32    VAL   HG12   H   1    0.942     0.02   .   .   .   .   .   A   32    VAL   HG1    .   25767   1
      348    .   1   1   32    32    VAL   HG13   H   1    0.942     0.02   .   .   .   .   .   A   32    VAL   HG1    .   25767   1
      349    .   1   1   32    32    VAL   HG21   H   1    0.600     0.02   .   .   .   .   .   A   32    VAL   HG2    .   25767   1
      350    .   1   1   32    32    VAL   HG22   H   1    0.600     0.02   .   .   .   .   .   A   32    VAL   HG2    .   25767   1
      351    .   1   1   32    32    VAL   HG23   H   1    0.600     0.02   .   .   .   .   .   A   32    VAL   HG2    .   25767   1
      352    .   1   1   32    32    VAL   CA     C   13   67.662    0.1    .   .   .   .   .   A   32    VAL   CA     .   25767   1
      353    .   1   1   32    32    VAL   CB     C   13   30.971    0.1    .   .   .   .   .   A   32    VAL   CB     .   25767   1
      354    .   1   1   32    32    VAL   CG1    C   13   25.343    0.1    .   .   .   .   .   A   32    VAL   CG1    .   25767   1
      355    .   1   1   32    32    VAL   CG2    C   13   21.838    0.1    .   .   .   .   .   A   32    VAL   CG2    .   25767   1
      356    .   1   1   32    32    VAL   N      N   15   116.757   0.1    .   .   .   .   .   A   32    VAL   N      .   25767   1
      357    .   1   1   33    33    GLU   H      H   1    7.358     0.02   .   .   .   .   .   A   33    GLU   H      .   25767   1
      358    .   1   1   33    33    GLU   HA     H   1    3.989     0.02   .   .   .   .   .   A   33    GLU   HA     .   25767   1
      359    .   1   1   33    33    GLU   HG2    H   1    2.273     0.02   .   .   .   .   .   A   33    GLU   HG1    .   25767   1
      360    .   1   1   33    33    GLU   C      C   13   179.746   0.1    .   .   .   .   .   A   33    GLU   C      .   25767   1
      361    .   1   1   33    33    GLU   CA     C   13   60.003    0.1    .   .   .   .   .   A   33    GLU   CA     .   25767   1
      362    .   1   1   33    33    GLU   CG     C   13   36.671    0.1    .   .   .   .   .   A   33    GLU   CG     .   25767   1
      363    .   1   1   33    33    GLU   N      N   15   118.775   0.1    .   .   .   .   .   A   33    GLU   N      .   25767   1
      364    .   1   1   34    34    LEU   H      H   1    8.390     0.02   .   .   .   .   .   A   34    LEU   H      .   25767   1
      365    .   1   1   34    34    LEU   HA     H   1    3.649     0.02   .   .   .   .   .   A   34    LEU   HA     .   25767   1
      366    .   1   1   34    34    LEU   HB2    H   1    1.192     0.02   .   .   .   .   .   A   34    LEU   HB2    .   25767   1
      367    .   1   1   34    34    LEU   HB3    H   1    1.500     0.02   .   .   .   .   .   A   34    LEU   HB3    .   25767   1
      368    .   1   1   34    34    LEU   HD11   H   1    0.170     0.02   .   .   .   .   .   A   34    LEU   HD1    .   25767   1
      369    .   1   1   34    34    LEU   HD12   H   1    0.170     0.02   .   .   .   .   .   A   34    LEU   HD1    .   25767   1
      370    .   1   1   34    34    LEU   HD13   H   1    0.170     0.02   .   .   .   .   .   A   34    LEU   HD1    .   25767   1
      371    .   1   1   34    34    LEU   HD21   H   1    0.453     0.02   .   .   .   .   .   A   34    LEU   HD2    .   25767   1
      372    .   1   1   34    34    LEU   HD22   H   1    0.453     0.02   .   .   .   .   .   A   34    LEU   HD2    .   25767   1
      373    .   1   1   34    34    LEU   HD23   H   1    0.453     0.02   .   .   .   .   .   A   34    LEU   HD2    .   25767   1
      374    .   1   1   34    34    LEU   C      C   13   180.336   0.1    .   .   .   .   .   A   34    LEU   C      .   25767   1
      375    .   1   1   34    34    LEU   CA     C   13   57.675    0.1    .   .   .   .   .   A   34    LEU   CA     .   25767   1
      376    .   1   1   34    34    LEU   CB     C   13   41.588    0.1    .   .   .   .   .   A   34    LEU   CB     .   25767   1
      377    .   1   1   34    34    LEU   CD2    C   13   22.068    0.1    .   .   .   .   .   A   34    LEU   CD2    .   25767   1
      378    .   1   1   34    34    LEU   N      N   15   120.632   0.1    .   .   .   .   .   A   34    LEU   N      .   25767   1
      379    .   1   1   35    35    ILE   H      H   1    8.129     0.02   .   .   .   .   .   A   35    ILE   H      .   25767   1
      380    .   1   1   35    35    ILE   HA     H   1    3.542     0.02   .   .   .   .   .   A   35    ILE   HA     .   25767   1
      381    .   1   1   35    35    ILE   HB     H   1    1.672     0.02   .   .   .   .   .   A   35    ILE   HB     .   25767   1
      382    .   1   1   35    35    ILE   HG12   H   1    1.180     0.02   .   .   .   .   .   A   35    ILE   HG1#   .   25767   1
      383    .   1   1   35    35    ILE   HG13   H   1    1.180     0.02   .   .   .   .   .   A   35    ILE   HG1#   .   25767   1
      384    .   1   1   35    35    ILE   HG21   H   1    0.717     0.02   .   .   .   .   .   A   35    ILE   HG2    .   25767   1
      385    .   1   1   35    35    ILE   HG22   H   1    0.717     0.02   .   .   .   .   .   A   35    ILE   HG2    .   25767   1
      386    .   1   1   35    35    ILE   HG23   H   1    0.717     0.02   .   .   .   .   .   A   35    ILE   HG2    .   25767   1
      387    .   1   1   35    35    ILE   HD11   H   1    0.574     0.02   .   .   .   .   .   A   35    ILE   HD1    .   25767   1
      388    .   1   1   35    35    ILE   HD12   H   1    0.574     0.02   .   .   .   .   .   A   35    ILE   HD1    .   25767   1
      389    .   1   1   35    35    ILE   HD13   H   1    0.574     0.02   .   .   .   .   .   A   35    ILE   HD1    .   25767   1
      390    .   1   1   35    35    ILE   C      C   13   178.604   0.1    .   .   .   .   .   A   35    ILE   C      .   25767   1
      391    .   1   1   35    35    ILE   CA     C   13   65.547    0.1    .   .   .   .   .   A   35    ILE   CA     .   25767   1
      392    .   1   1   35    35    ILE   CB     C   13   38.731    0.1    .   .   .   .   .   A   35    ILE   CB     .   25767   1
      393    .   1   1   35    35    ILE   CG1    C   13   28.831    0.1    .   .   .   .   .   A   35    ILE   CG1    .   25767   1
      394    .   1   1   35    35    ILE   CG2    C   13   18.528    0.1    .   .   .   .   .   A   35    ILE   CG2    .   25767   1
      395    .   1   1   35    35    ILE   CD1    C   13   14.259    0.1    .   .   .   .   .   A   35    ILE   CD1    .   25767   1
      396    .   1   1   35    35    ILE   N      N   15   121.240   0.1    .   .   .   .   .   A   35    ILE   N      .   25767   1
      397    .   1   1   36    36    LEU   H      H   1    8.416     0.02   .   .   .   .   .   A   36    LEU   H      .   25767   1
      398    .   1   1   36    36    LEU   HA     H   1    4.008     0.02   .   .   .   .   .   A   36    LEU   HA     .   25767   1
      399    .   1   1   36    36    LEU   HB2    H   1    1.730     0.02   .   .   .   .   .   A   36    LEU   HB#    .   25767   1
      400    .   1   1   36    36    LEU   HB3    H   1    1.730     0.02   .   .   .   .   .   A   36    LEU   HB#    .   25767   1
      401    .   1   1   36    36    LEU   HG     H   1    1.440     0.02   .   .   .   .   .   A   36    LEU   HG     .   25767   1
      402    .   1   1   36    36    LEU   HD11   H   1    0.618     0.02   .   .   .   .   .   A   36    LEU   HD1    .   25767   1
      403    .   1   1   36    36    LEU   HD12   H   1    0.618     0.02   .   .   .   .   .   A   36    LEU   HD1    .   25767   1
      404    .   1   1   36    36    LEU   HD13   H   1    0.618     0.02   .   .   .   .   .   A   36    LEU   HD1    .   25767   1
      405    .   1   1   36    36    LEU   HD21   H   1    0.589     0.02   .   .   .   .   .   A   36    LEU   HD2    .   25767   1
      406    .   1   1   36    36    LEU   HD22   H   1    0.589     0.02   .   .   .   .   .   A   36    LEU   HD2    .   25767   1
      407    .   1   1   36    36    LEU   HD23   H   1    0.589     0.02   .   .   .   .   .   A   36    LEU   HD2    .   25767   1
      408    .   1   1   36    36    LEU   C      C   13   178.001   0.1    .   .   .   .   .   A   36    LEU   C      .   25767   1
      409    .   1   1   36    36    LEU   CA     C   13   56.076    0.1    .   .   .   .   .   A   36    LEU   CA     .   25767   1
      410    .   1   1   36    36    LEU   CB     C   13   39.934    0.1    .   .   .   .   .   A   36    LEU   CB     .   25767   1
      411    .   1   1   36    36    LEU   CG     C   13   26.047    0.1    .   .   .   .   .   A   36    LEU   CG     .   25767   1
      412    .   1   1   36    36    LEU   CD1    C   13   26.107    0.1    .   .   .   .   .   A   36    LEU   CD1    .   25767   1
      413    .   1   1   36    36    LEU   CD2    C   13   21.969    0.1    .   .   .   .   .   A   36    LEU   CD2    .   25767   1
      414    .   1   1   36    36    LEU   N      N   15   115.637   0.1    .   .   .   .   .   A   36    LEU   N      .   25767   1
      415    .   1   1   37    37    SER   H      H   1    7.517     0.02   .   .   .   .   .   A   37    SER   H      .   25767   1
      416    .   1   1   37    37    SER   HA     H   1    3.991     0.02   .   .   .   .   .   A   37    SER   HA     .   25767   1
      417    .   1   1   37    37    SER   HB2    H   1    4.243     0.02   .   .   .   .   .   A   37    SER   HB#    .   25767   1
      418    .   1   1   37    37    SER   HB3    H   1    4.243     0.02   .   .   .   .   .   A   37    SER   HB#    .   25767   1
      419    .   1   1   37    37    SER   C      C   13   173.997   0.1    .   .   .   .   .   A   37    SER   C      .   25767   1
      420    .   1   1   37    37    SER   CA     C   13   60.311    0.1    .   .   .   .   .   A   37    SER   CA     .   25767   1
      421    .   1   1   37    37    SER   CB     C   13   63.746    0.1    .   .   .   .   .   A   37    SER   CB     .   25767   1
      422    .   1   1   37    37    SER   N      N   15   114.106   0.1    .   .   .   .   .   A   37    SER   N      .   25767   1
      423    .   1   1   38    38    GLU   H      H   1    7.151     0.02   .   .   .   .   .   A   38    GLU   H      .   25767   1
      424    .   1   1   38    38    GLU   HA     H   1    4.369     0.02   .   .   .   .   .   A   38    GLU   HA     .   25767   1
      425    .   1   1   38    38    GLU   HB2    H   1    1.848     0.02   .   .   .   .   .   A   38    GLU   HB#    .   25767   1
      426    .   1   1   38    38    GLU   HB3    H   1    1.848     0.02   .   .   .   .   .   A   38    GLU   HB#    .   25767   1
      427    .   1   1   38    38    GLU   HG2    H   1    2.086     0.02   .   .   .   .   .   A   38    GLU   HG#    .   25767   1
      428    .   1   1   38    38    GLU   HG3    H   1    2.086     0.02   .   .   .   .   .   A   38    GLU   HG#    .   25767   1
      429    .   1   1   38    38    GLU   C      C   13   175.780   0.1    .   .   .   .   .   A   38    GLU   C      .   25767   1
      430    .   1   1   38    38    GLU   CA     C   13   55.365    0.1    .   .   .   .   .   A   38    GLU   CA     .   25767   1
      431    .   1   1   38    38    GLU   CB     C   13   30.293    0.1    .   .   .   .   .   A   38    GLU   CB     .   25767   1
      432    .   1   1   38    38    GLU   CG     C   13   36.220    0.1    .   .   .   .   .   A   38    GLU   CG     .   25767   1
      433    .   1   1   38    38    GLU   N      N   15   123.003   0.1    .   .   .   .   .   A   38    GLU   N      .   25767   1
      434    .   1   1   39    39    GLU   H      H   1    8.587     0.02   .   .   .   .   .   A   39    GLU   H      .   25767   1
      435    .   1   1   39    39    GLU   HA     H   1    4.009     0.02   .   .   .   .   .   A   39    GLU   HA     .   25767   1
      436    .   1   1   39    39    GLU   HB2    H   1    1.916     0.02   .   .   .   .   .   A   39    GLU   HB#    .   25767   1
      437    .   1   1   39    39    GLU   HB3    H   1    1.916     0.02   .   .   .   .   .   A   39    GLU   HB#    .   25767   1
      438    .   1   1   39    39    GLU   HG2    H   1    2.169     0.02   .   .   .   .   .   A   39    GLU   HG#    .   25767   1
      439    .   1   1   39    39    GLU   HG3    H   1    2.169     0.02   .   .   .   .   .   A   39    GLU   HG#    .   25767   1
      440    .   1   1   39    39    GLU   C      C   13   176.652   0.1    .   .   .   .   .   A   39    GLU   C      .   25767   1
      441    .   1   1   39    39    GLU   CA     C   13   58.198    0.1    .   .   .   .   .   A   39    GLU   CA     .   25767   1
      442    .   1   1   39    39    GLU   CB     C   13   30.035    0.1    .   .   .   .   .   A   39    GLU   CB     .   25767   1
      443    .   1   1   39    39    GLU   N      N   15   126.166   0.1    .   .   .   .   .   A   39    GLU   N      .   25767   1
      444    .   1   1   40    40    ASP   H      H   1    8.504     0.02   .   .   .   .   .   A   40    ASP   H      .   25767   1
      445    .   1   1   40    40    ASP   HA     H   1    4.550     0.02   .   .   .   .   .   A   40    ASP   HA     .   25767   1
      446    .   1   1   40    40    ASP   HB2    H   1    2.465     0.02   .   .   .   .   .   A   40    ASP   HB2    .   25767   1
      447    .   1   1   40    40    ASP   HB3    H   1    2.647     0.02   .   .   .   .   .   A   40    ASP   HB3    .   25767   1
      448    .   1   1   40    40    ASP   C      C   13   175.035   0.1    .   .   .   .   .   A   40    ASP   C      .   25767   1
      449    .   1   1   40    40    ASP   CA     C   13   53.368    0.1    .   .   .   .   .   A   40    ASP   CA     .   25767   1
      450    .   1   1   40    40    ASP   CB     C   13   40.023    0.1    .   .   .   .   .   A   40    ASP   CB     .   25767   1
      451    .   1   1   40    40    ASP   N      N   15   120.047   0.1    .   .   .   .   .   A   40    ASP   N      .   25767   1
      452    .   1   1   41    41    ARG   H      H   1    7.672     0.02   .   .   .   .   .   A   41    ARG   H      .   25767   1
      453    .   1   1   41    41    ARG   HA     H   1    4.389     0.02   .   .   .   .   .   A   41    ARG   HA     .   25767   1
      454    .   1   1   41    41    ARG   HB2    H   1    2.033     0.02   .   .   .   .   .   A   41    ARG   HB#    .   25767   1
      455    .   1   1   41    41    ARG   HB3    H   1    2.033     0.02   .   .   .   .   .   A   41    ARG   HB#    .   25767   1
      456    .   1   1   41    41    ARG   HD2    H   1    2.788     0.02   .   .   .   .   .   A   41    ARG   HD#    .   25767   1
      457    .   1   1   41    41    ARG   HD3    H   1    2.788     0.02   .   .   .   .   .   A   41    ARG   HD#    .   25767   1
      458    .   1   1   41    41    ARG   HH11   H   1    7.154     0.02   .   .   .   .   .   A   41    ARG   HH1    .   25767   1
      459    .   1   1   41    41    ARG   HH12   H   1    7.154     0.02   .   .   .   .   .   A   41    ARG   HH1    .   25767   1
      460    .   1   1   41    41    ARG   C      C   13   175.755   0.1    .   .   .   .   .   A   41    ARG   C      .   25767   1
      461    .   1   1   41    41    ARG   CA     C   13   55.008    0.1    .   .   .   .   .   A   41    ARG   CA     .   25767   1
      462    .   1   1   41    41    ARG   CB     C   13   31.549    0.1    .   .   .   .   .   A   41    ARG   CB     .   25767   1
      463    .   1   1   41    41    ARG   N      N   15   120.671   0.1    .   .   .   .   .   A   41    ARG   N      .   25767   1
      464    .   1   1   42    42    SER   H      H   1    8.544     0.02   .   .   .   .   .   A   42    SER   H      .   25767   1
      465    .   1   1   42    42    SER   HA     H   1    3.837     0.02   .   .   .   .   .   A   42    SER   HA     .   25767   1
      466    .   1   1   42    42    SER   HB2    H   1    4.010     0.02   .   .   .   .   .   A   42    SER   HB#    .   25767   1
      467    .   1   1   42    42    SER   HB3    H   1    4.010     0.02   .   .   .   .   .   A   42    SER   HB#    .   25767   1
      468    .   1   1   42    42    SER   CA     C   13   57.326    0.1    .   .   .   .   .   A   42    SER   CA     .   25767   1
      469    .   1   1   42    42    SER   CB     C   13   65.762    0.1    .   .   .   .   .   A   42    SER   CB     .   25767   1
      470    .   1   1   42    42    SER   N      N   15   120.330   0.1    .   .   .   .   .   A   42    SER   N      .   25767   1
      471    .   1   1   43    43    GLN   HA     H   1    3.989     0.02   .   .   .   .   .   A   43    GLN   HA     .   25767   1
      472    .   1   1   43    43    GLN   HB2    H   1    1.996     0.02   .   .   .   .   .   A   43    GLN   HB2    .   25767   1
      473    .   1   1   43    43    GLN   HB3    H   1    2.054     0.02   .   .   .   .   .   A   43    GLN   HB3    .   25767   1
      474    .   1   1   43    43    GLN   HG2    H   1    2.255     0.02   .   .   .   .   .   A   43    GLN   HG2    .   25767   1
      475    .   1   1   43    43    GLN   HG3    H   1    2.382     0.02   .   .   .   .   .   A   43    GLN   HG3    .   25767   1
      476    .   1   1   43    43    GLN   HE21   H   1    7.503     0.02   .   .   .   .   .   A   43    GLN   HE21   .   25767   1
      477    .   1   1   43    43    GLN   HE22   H   1    6.833     0.02   .   .   .   .   .   A   43    GLN   HE22   .   25767   1
      478    .   1   1   43    43    GLN   C      C   13   178.907   0.1    .   .   .   .   .   A   43    GLN   C      .   25767   1
      479    .   1   1   43    43    GLN   CA     C   13   59.370    0.1    .   .   .   .   .   A   43    GLN   CA     .   25767   1
      480    .   1   1   43    43    GLN   CB     C   13   27.963    0.1    .   .   .   .   .   A   43    GLN   CB     .   25767   1
      481    .   1   1   43    43    GLN   CG     C   13   33.899    0.1    .   .   .   .   .   A   43    GLN   CG     .   25767   1
      482    .   1   1   43    43    GLN   NE2    N   15   112.778   0.1    .   .   .   .   .   A   43    GLN   NE2    .   25767   1
      483    .   1   1   44    44    GLU   H      H   1    8.938     0.02   .   .   .   .   .   A   44    GLU   H      .   25767   1
      484    .   1   1   44    44    GLU   HA     H   1    4.013     0.02   .   .   .   .   .   A   44    GLU   HA     .   25767   1
      485    .   1   1   44    44    GLU   HB2    H   1    1.926     0.02   .   .   .   .   .   A   44    GLU   HB2    .   25767   1
      486    .   1   1   44    44    GLU   HB3    H   1    1.825     0.02   .   .   .   .   .   A   44    GLU   HB3    .   25767   1
      487    .   1   1   44    44    GLU   HG2    H   1    2.277     0.02   .   .   .   .   .   A   44    GLU   HG#    .   25767   1
      488    .   1   1   44    44    GLU   HG3    H   1    2.277     0.02   .   .   .   .   .   A   44    GLU   HG#    .   25767   1
      489    .   1   1   44    44    GLU   C      C   13   179.824   0.1    .   .   .   .   .   A   44    GLU   C      .   25767   1
      490    .   1   1   44    44    GLU   CA     C   13   60.045    0.1    .   .   .   .   .   A   44    GLU   CA     .   25767   1
      491    .   1   1   44    44    GLU   CB     C   13   28.648    0.1    .   .   .   .   .   A   44    GLU   CB     .   25767   1
      492    .   1   1   44    44    GLU   CG     C   13   37.106    0.1    .   .   .   .   .   A   44    GLU   CG     .   25767   1
      493    .   1   1   44    44    GLU   N      N   15   120.328   0.1    .   .   .   .   .   A   44    GLU   N      .   25767   1
      494    .   1   1   45    45    MET   H      H   1    7.756     0.02   .   .   .   .   .   A   45    MET   H      .   25767   1
      495    .   1   1   45    45    MET   HA     H   1    4.412     0.02   .   .   .   .   .   A   45    MET   HA     .   25767   1
      496    .   1   1   45    45    MET   HB2    H   1    1.883     0.02   .   .   .   .   .   A   45    MET   HB#    .   25767   1
      497    .   1   1   45    45    MET   HB3    H   1    1.883     0.02   .   .   .   .   .   A   45    MET   HB#    .   25767   1
      498    .   1   1   45    45    MET   HG2    H   1    2.807     0.02   .   .   .   .   .   A   45    MET   HG2    .   25767   1
      499    .   1   1   45    45    MET   HG3    H   1    2.294     0.02   .   .   .   .   .   A   45    MET   HG3    .   25767   1
      500    .   1   1   45    45    MET   HE1    H   1    1.613     0.02   .   .   .   .   .   A   45    MET   HE#    .   25767   1
      501    .   1   1   45    45    MET   HE2    H   1    1.613     0.02   .   .   .   .   .   A   45    MET   HE#    .   25767   1
      502    .   1   1   45    45    MET   HE3    H   1    1.613     0.02   .   .   .   .   .   A   45    MET   HE#    .   25767   1
      503    .   1   1   45    45    MET   C      C   13   180.357   0.1    .   .   .   .   .   A   45    MET   C      .   25767   1
      504    .   1   1   45    45    MET   CA     C   13   57.209    0.1    .   .   .   .   .   A   45    MET   CA     .   25767   1
      505    .   1   1   45    45    MET   CB     C   13   32.436    0.1    .   .   .   .   .   A   45    MET   CB     .   25767   1
      506    .   1   1   45    45    MET   N      N   15   121.030   0.1    .   .   .   .   .   A   45    MET   N      .   25767   1
      507    .   1   1   46    46    THR   H      H   1    8.187     0.02   .   .   .   .   .   A   46    THR   H      .   25767   1
      508    .   1   1   46    46    THR   HA     H   1    4.071     0.02   .   .   .   .   .   A   46    THR   HA     .   25767   1
      509    .   1   1   46    46    THR   HB     H   1    3.743     0.02   .   .   .   .   .   A   46    THR   HB     .   25767   1
      510    .   1   1   46    46    THR   HG21   H   1    1.157     0.02   .   .   .   .   .   A   46    THR   HG2#   .   25767   1
      511    .   1   1   46    46    THR   HG22   H   1    1.157     0.02   .   .   .   .   .   A   46    THR   HG2#   .   25767   1
      512    .   1   1   46    46    THR   HG23   H   1    1.157     0.02   .   .   .   .   .   A   46    THR   HG2#   .   25767   1
      513    .   1   1   46    46    THR   CA     C   13   67.096    0.1    .   .   .   .   .   A   46    THR   CA     .   25767   1
      514    .   1   1   46    46    THR   CB     C   13   68.954    0.1    .   .   .   .   .   A   46    THR   CB     .   25767   1
      515    .   1   1   46    46    THR   N      N   15   120.008   0.1    .   .   .   .   .   A   46    THR   N      .   25767   1
      516    .   1   1   47    47    ALA   H      H   1    8.238     0.02   .   .   .   .   .   A   47    ALA   H      .   25767   1
      517    .   1   1   47    47    ALA   HA     H   1    4.109     0.02   .   .   .   .   .   A   47    ALA   HA     .   25767   1
      518    .   1   1   47    47    ALA   HB1    H   1    1.469     0.02   .   .   .   .   .   A   47    ALA   HB#    .   25767   1
      519    .   1   1   47    47    ALA   HB2    H   1    1.469     0.02   .   .   .   .   .   A   47    ALA   HB#    .   25767   1
      520    .   1   1   47    47    ALA   HB3    H   1    1.469     0.02   .   .   .   .   .   A   47    ALA   HB#    .   25767   1
      521    .   1   1   47    47    ALA   C      C   13   180.118   0.1    .   .   .   .   .   A   47    ALA   C      .   25767   1
      522    .   1   1   47    47    ALA   CA     C   13   55.339    0.1    .   .   .   .   .   A   47    ALA   CA     .   25767   1
      523    .   1   1   47    47    ALA   CB     C   13   17.832    0.1    .   .   .   .   .   A   47    ALA   CB     .   25767   1
      524    .   1   1   48    48    LEU   H      H   1    7.778     0.02   .   .   .   .   .   A   48    LEU   H      .   25767   1
      525    .   1   1   48    48    LEU   HA     H   1    4.263     0.02   .   .   .   .   .   A   48    LEU   HA     .   25767   1
      526    .   1   1   48    48    LEU   HB2    H   1    2.015     0.02   .   .   .   .   .   A   48    LEU   HB2    .   25767   1
      527    .   1   1   48    48    LEU   HB3    H   1    2.039     0.02   .   .   .   .   .   A   48    LEU   HB3    .   25767   1
      528    .   1   1   48    48    LEU   HD21   H   1    0.777     0.02   .   .   .   .   .   A   48    LEU   HD2    .   25767   1
      529    .   1   1   48    48    LEU   HD22   H   1    0.777     0.02   .   .   .   .   .   A   48    LEU   HD2    .   25767   1
      530    .   1   1   48    48    LEU   HD23   H   1    0.777     0.02   .   .   .   .   .   A   48    LEU   HD2    .   25767   1
      531    .   1   1   48    48    LEU   C      C   13   179.103   0.1    .   .   .   .   .   A   48    LEU   C      .   25767   1
      532    .   1   1   48    48    LEU   CA     C   13   57.740    0.1    .   .   .   .   .   A   48    LEU   CA     .   25767   1
      533    .   1   1   48    48    LEU   CB     C   13   40.796    0.1    .   .   .   .   .   A   48    LEU   CB     .   25767   1
      534    .   1   1   48    48    LEU   N      N   15   122.093   0.1    .   .   .   .   .   A   48    LEU   N      .   25767   1
      535    .   1   1   49    49    ALA   H      H   1    8.432     0.02   .   .   .   .   .   A   49    ALA   H      .   25767   1
      536    .   1   1   49    49    ALA   HA     H   1    3.721     0.02   .   .   .   .   .   A   49    ALA   HA     .   25767   1
      537    .   1   1   49    49    ALA   HB1    H   1    1.483     0.02   .   .   .   .   .   A   49    ALA   HB#    .   25767   1
      538    .   1   1   49    49    ALA   HB2    H   1    1.483     0.02   .   .   .   .   .   A   49    ALA   HB#    .   25767   1
      539    .   1   1   49    49    ALA   HB3    H   1    1.483     0.02   .   .   .   .   .   A   49    ALA   HB#    .   25767   1
      540    .   1   1   49    49    ALA   C      C   13   178.676   0.1    .   .   .   .   .   A   49    ALA   C      .   25767   1
      541    .   1   1   49    49    ALA   CA     C   13   55.721    0.1    .   .   .   .   .   A   49    ALA   CA     .   25767   1
      542    .   1   1   49    49    ALA   CB     C   13   17.827    0.1    .   .   .   .   .   A   49    ALA   CB     .   25767   1
      543    .   1   1   49    49    ALA   N      N   15   120.130   0.1    .   .   .   .   .   A   49    ALA   N      .   25767   1
      544    .   1   1   50    50    THR   H      H   1    7.857     0.02   .   .   .   .   .   A   50    THR   H      .   25767   1
      545    .   1   1   50    50    THR   HA     H   1    3.895     0.02   .   .   .   .   .   A   50    THR   HA     .   25767   1
      546    .   1   1   50    50    THR   HB     H   1    4.285     0.02   .   .   .   .   .   A   50    THR   HB     .   25767   1
      547    .   1   1   50    50    THR   HG1    H   1    5.441     0.02   .   .   .   .   .   A   50    THR   HG1    .   25767   1
      548    .   1   1   50    50    THR   HG21   H   1    1.119     0.02   .   .   .   .   .   A   50    THR   HG2    .   25767   1
      549    .   1   1   50    50    THR   HG22   H   1    1.119     0.02   .   .   .   .   .   A   50    THR   HG2    .   25767   1
      550    .   1   1   50    50    THR   HG23   H   1    1.119     0.02   .   .   .   .   .   A   50    THR   HG2    .   25767   1
      551    .   1   1   50    50    THR   C      C   13   174.948   0.1    .   .   .   .   .   A   50    THR   C      .   25767   1
      552    .   1   1   50    50    THR   CA     C   13   67.334    0.1    .   .   .   .   .   A   50    THR   CA     .   25767   1
      553    .   1   1   50    50    THR   CB     C   13   68.864    0.1    .   .   .   .   .   A   50    THR   CB     .   25767   1
      554    .   1   1   50    50    THR   CG2    C   13   22.700    0.1    .   .   .   .   .   A   50    THR   CG2    .   25767   1
      555    .   1   1   50    50    THR   N      N   15   113.333   0.1    .   .   .   .   .   A   50    THR   N      .   25767   1
      556    .   1   1   51    51    GLU   H      H   1    7.817     0.02   .   .   .   .   .   A   51    GLU   H      .   25767   1
      557    .   1   1   51    51    GLU   HA     H   1    4.068     0.02   .   .   .   .   .   A   51    GLU   HA     .   25767   1
      558    .   1   1   51    51    GLU   HB2    H   1    2.059     0.02   .   .   .   .   .   A   51    GLU   HB2    .   25767   1
      559    .   1   1   51    51    GLU   HB3    H   1    2.104     0.02   .   .   .   .   .   A   51    GLU   HB3    .   25767   1
      560    .   1   1   51    51    GLU   HG2    H   1    2.154     0.02   .   .   .   .   .   A   51    GLU   HG#    .   25767   1
      561    .   1   1   51    51    GLU   HG3    H   1    2.154     0.02   .   .   .   .   .   A   51    GLU   HG#    .   25767   1
      562    .   1   1   51    51    GLU   C      C   13   179.997   0.1    .   .   .   .   .   A   51    GLU   C      .   25767   1
      563    .   1   1   51    51    GLU   CA     C   13   59.433    0.1    .   .   .   .   .   A   51    GLU   CA     .   25767   1
      564    .   1   1   51    51    GLU   CB     C   13   29.517    0.1    .   .   .   .   .   A   51    GLU   CB     .   25767   1
      565    .   1   1   51    51    GLU   N      N   15   122.698   0.1    .   .   .   .   .   A   51    GLU   N      .   25767   1
      566    .   1   1   52    52    LEU   H      H   1    8.628     0.02   .   .   .   .   .   A   52    LEU   H      .   25767   1
      567    .   1   1   52    52    LEU   HA     H   1    4.129     0.02   .   .   .   .   .   A   52    LEU   HA     .   25767   1
      568    .   1   1   52    52    LEU   HB2    H   1    1.897     0.02   .   .   .   .   .   A   52    LEU   HB#    .   25767   1
      569    .   1   1   52    52    LEU   HB3    H   1    1.897     0.02   .   .   .   .   .   A   52    LEU   HB#    .   25767   1
      570    .   1   1   52    52    LEU   HG     H   1    0.598     0.02   .   .   .   .   .   A   52    LEU   HG     .   25767   1
      571    .   1   1   52    52    LEU   HD11   H   1    0.819     0.02   .   .   .   .   .   A   52    LEU   HD1    .   25767   1
      572    .   1   1   52    52    LEU   HD12   H   1    0.819     0.02   .   .   .   .   .   A   52    LEU   HD1    .   25767   1
      573    .   1   1   52    52    LEU   HD13   H   1    0.819     0.02   .   .   .   .   .   A   52    LEU   HD1    .   25767   1
      574    .   1   1   52    52    LEU   HD21   H   1    0.151     0.02   .   .   .   .   .   A   52    LEU   HD2    .   25767   1
      575    .   1   1   52    52    LEU   HD22   H   1    0.151     0.02   .   .   .   .   .   A   52    LEU   HD2    .   25767   1
      576    .   1   1   52    52    LEU   HD23   H   1    0.151     0.02   .   .   .   .   .   A   52    LEU   HD2    .   25767   1
      577    .   1   1   52    52    LEU   CA     C   13   57.889    0.1    .   .   .   .   .   A   52    LEU   CA     .   25767   1
      578    .   1   1   52    52    LEU   CB     C   13   41.947    0.1    .   .   .   .   .   A   52    LEU   CB     .   25767   1
      579    .   1   1   52    52    LEU   CG     C   13   26.490    0.1    .   .   .   .   .   A   52    LEU   CG     .   25767   1
      580    .   1   1   52    52    LEU   CD1    C   13   23.105    0.1    .   .   .   .   .   A   52    LEU   CD1    .   25767   1
      581    .   1   1   52    52    LEU   CD2    C   13   23.105    0.1    .   .   .   .   .   A   52    LEU   CD2    .   25767   1
      582    .   1   1   52    52    LEU   N      N   15   121.100   0.1    .   .   .   .   .   A   52    LEU   N      .   25767   1
      583    .   1   1   53    53    LEU   H      H   1    8.303     0.02   .   .   .   .   .   A   53    LEU   H      .   25767   1
      584    .   1   1   53    53    LEU   HD11   H   1    0.760     0.02   .   .   .   .   .   A   53    LEU   HD1#   .   25767   1
      585    .   1   1   53    53    LEU   HD12   H   1    0.760     0.02   .   .   .   .   .   A   53    LEU   HD1#   .   25767   1
      586    .   1   1   53    53    LEU   HD13   H   1    0.760     0.02   .   .   .   .   .   A   53    LEU   HD1#   .   25767   1
      587    .   1   1   53    53    LEU   C      C   13   179.671   0.1    .   .   .   .   .   A   53    LEU   C      .   25767   1
      588    .   1   1   53    53    LEU   CD2    C   13   23.582    0.1    .   .   .   .   .   A   53    LEU   CD2    .   25767   1
      589    .   1   1   53    53    LEU   N      N   15   119.935   0.1    .   .   .   .   .   A   53    LEU   N      .   25767   1
      590    .   1   1   54    54    ASP   H      H   1    7.901     0.02   .   .   .   .   .   A   54    ASP   H      .   25767   1
      591    .   1   1   54    54    ASP   HB2    H   1    2.630     0.02   .   .   .   .   .   A   54    ASP   HB1    .   25767   1
      592    .   1   1   54    54    ASP   C      C   13   179.106   0.1    .   .   .   .   .   A   54    ASP   C      .   25767   1
      593    .   1   1   54    54    ASP   N      N   15   120.339   0.1    .   .   .   .   .   A   54    ASP   N      .   25767   1
      594    .   1   1   55    55    THR   H      H   1    8.262     0.02   .   .   .   .   .   A   55    THR   H      .   25767   1
      595    .   1   1   55    55    THR   HA     H   1    3.696     0.02   .   .   .   .   .   A   55    THR   HA     .   25767   1
      596    .   1   1   55    55    THR   HB     H   1    4.263     0.02   .   .   .   .   .   A   55    THR   HB     .   25767   1
      597    .   1   1   55    55    THR   HG21   H   1    1.181     0.02   .   .   .   .   .   A   55    THR   HG2    .   25767   1
      598    .   1   1   55    55    THR   HG22   H   1    1.181     0.02   .   .   .   .   .   A   55    THR   HG2    .   25767   1
      599    .   1   1   55    55    THR   HG23   H   1    1.181     0.02   .   .   .   .   .   A   55    THR   HG2    .   25767   1
      600    .   1   1   55    55    THR   CA     C   13   67.340    0.1    .   .   .   .   .   A   55    THR   CA     .   25767   1
      601    .   1   1   55    55    THR   CB     C   13   68.151    0.1    .   .   .   .   .   A   55    THR   CB     .   25767   1
      602    .   1   1   55    55    THR   CG2    C   13   22.268    0.1    .   .   .   .   .   A   55    THR   CG2    .   25767   1
      603    .   1   1   55    55    THR   N      N   15   120.237   0.1    .   .   .   .   .   A   55    THR   N      .   25767   1
      604    .   1   1   56    56    ILE   H      H   1    8.930     0.02   .   .   .   .   .   A   56    ILE   H      .   25767   1
      605    .   1   1   56    56    ILE   HA     H   1    3.843     0.02   .   .   .   .   .   A   56    ILE   HA     .   25767   1
      606    .   1   1   56    56    ILE   HG21   H   1    0.866     0.02   .   .   .   .   .   A   56    ILE   HG2    .   25767   1
      607    .   1   1   56    56    ILE   HG22   H   1    0.866     0.02   .   .   .   .   .   A   56    ILE   HG2    .   25767   1
      608    .   1   1   56    56    ILE   HG23   H   1    0.866     0.02   .   .   .   .   .   A   56    ILE   HG2    .   25767   1
      609    .   1   1   56    56    ILE   HD11   H   1    0.444     0.02   .   .   .   .   .   A   56    ILE   HD1#   .   25767   1
      610    .   1   1   56    56    ILE   HD12   H   1    0.444     0.02   .   .   .   .   .   A   56    ILE   HD1#   .   25767   1
      611    .   1   1   56    56    ILE   HD13   H   1    0.444     0.02   .   .   .   .   .   A   56    ILE   HD1#   .   25767   1
      612    .   1   1   56    56    ILE   CA     C   13   65.894    0.1    .   .   .   .   .   A   56    ILE   CA     .   25767   1
      613    .   1   1   56    56    ILE   CB     C   13   38.133    0.1    .   .   .   .   .   A   56    ILE   CB     .   25767   1
      614    .   1   1   56    56    ILE   CG2    C   13   18.965    0.1    .   .   .   .   .   A   56    ILE   CG2    .   25767   1
      615    .   1   1   56    56    ILE   CD1    C   13   14.186    0.1    .   .   .   .   .   A   56    ILE   CD1    .   25767   1
      616    .   1   1   56    56    ILE   N      N   15   123.953   0.1    .   .   .   .   .   A   56    ILE   N      .   25767   1
      617    .   1   1   57    57    GLU   HB2    H   1    2.272     0.02   .   .   .   .   .   A   57    GLU   HB2    .   25767   1
      618    .   1   1   57    57    GLU   HB3    H   1    1.904     0.02   .   .   .   .   .   A   57    GLU   HB3    .   25767   1
      619    .   1   1   57    57    GLU   CB     C   13   29.581    0.1    .   .   .   .   .   A   57    GLU   CB     .   25767   1
      620    .   1   1   58    58    ALA   H      H   1    7.764     0.02   .   .   .   .   .   A   58    ALA   H      .   25767   1
      621    .   1   1   58    58    ALA   HA     H   1    4.031     0.02   .   .   .   .   .   A   58    ALA   HA     .   25767   1
      622    .   1   1   58    58    ALA   HB1    H   1    1.494     0.02   .   .   .   .   .   A   58    ALA   HB#    .   25767   1
      623    .   1   1   58    58    ALA   HB2    H   1    1.494     0.02   .   .   .   .   .   A   58    ALA   HB#    .   25767   1
      624    .   1   1   58    58    ALA   HB3    H   1    1.494     0.02   .   .   .   .   .   A   58    ALA   HB#    .   25767   1
      625    .   1   1   58    58    ALA   C      C   13   179.875   0.1    .   .   .   .   .   A   58    ALA   C      .   25767   1
      626    .   1   1   58    58    ALA   CA     C   13   55.266    0.1    .   .   .   .   .   A   58    ALA   CA     .   25767   1
      627    .   1   1   58    58    ALA   CB     C   13   17.985    0.1    .   .   .   .   .   A   58    ALA   CB     .   25767   1
      628    .   1   1   59    59    PHE   H      H   1    8.159     0.02   .   .   .   .   .   A   59    PHE   H      .   25767   1
      629    .   1   1   59    59    PHE   HA     H   1    4.226     0.02   .   .   .   .   .   A   59    PHE   HA     .   25767   1
      630    .   1   1   59    59    PHE   HB2    H   1    3.126     0.02   .   .   .   .   .   A   59    PHE   HB2    .   25767   1
      631    .   1   1   59    59    PHE   HB3    H   1    3.239     0.02   .   .   .   .   .   A   59    PHE   HB3    .   25767   1
      632    .   1   1   59    59    PHE   HD1    H   1    6.839     0.02   .   .   .   .   .   A   59    PHE   HD     .   25767   1
      633    .   1   1   59    59    PHE   HD2    H   1    6.839     0.02   .   .   .   .   .   A   59    PHE   HD     .   25767   1
      634    .   1   1   59    59    PHE   HE1    H   1    6.774     0.02   .   .   .   .   .   A   59    PHE   HE1    .   25767   1
      635    .   1   1   59    59    PHE   HZ     H   1    6.426     0.02   .   .   .   .   .   A   59    PHE   HZ     .   25767   1
      636    .   1   1   59    59    PHE   CA     C   13   61.439    0.1    .   .   .   .   .   A   59    PHE   CA     .   25767   1
      637    .   1   1   59    59    PHE   CB     C   13   39.363    0.1    .   .   .   .   .   A   59    PHE   CB     .   25767   1
      638    .   1   1   59    59    PHE   N      N   15   121.988   0.1    .   .   .   .   .   A   59    PHE   N      .   25767   1
      639    .   1   1   60    60    LYS   HA     H   1    3.541     0.02   .   .   .   .   .   A   60    LYS   HA     .   25767   1
      640    .   1   1   60    60    LYS   HB2    H   1    1.944     0.02   .   .   .   .   .   A   60    LYS   HB#    .   25767   1
      641    .   1   1   60    60    LYS   HB3    H   1    1.944     0.02   .   .   .   .   .   A   60    LYS   HB#    .   25767   1
      642    .   1   1   60    60    LYS   HG2    H   1    1.526     0.02   .   .   .   .   .   A   60    LYS   HG#    .   25767   1
      643    .   1   1   60    60    LYS   HG3    H   1    1.526     0.02   .   .   .   .   .   A   60    LYS   HG#    .   25767   1
      644    .   1   1   60    60    LYS   HE2    H   1    2.888     0.02   .   .   .   .   .   A   60    LYS   HE2    .   25767   1
      645    .   1   1   60    60    LYS   HE3    H   1    2.926     0.02   .   .   .   .   .   A   60    LYS   HE3    .   25767   1
      646    .   1   1   60    60    LYS   C      C   13   179.438   0.1    .   .   .   .   .   A   60    LYS   C      .   25767   1
      647    .   1   1   60    60    LYS   CA     C   13   60.136    0.1    .   .   .   .   .   A   60    LYS   CA     .   25767   1
      648    .   1   1   60    60    LYS   CB     C   13   32.058    0.1    .   .   .   .   .   A   60    LYS   CB     .   25767   1
      649    .   1   1   60    60    LYS   CE     C   13   42.064    0.1    .   .   .   .   .   A   60    LYS   CE     .   25767   1
      650    .   1   1   61    61    LYS   H      H   1    7.832     0.02   .   .   .   .   .   A   61    LYS   H      .   25767   1
      651    .   1   1   61    61    LYS   HA     H   1    3.945     0.02   .   .   .   .   .   A   61    LYS   HA     .   25767   1
      652    .   1   1   61    61    LYS   HB2    H   1    1.830     0.02   .   .   .   .   .   A   61    LYS   HB#    .   25767   1
      653    .   1   1   61    61    LYS   HB3    H   1    1.830     0.02   .   .   .   .   .   A   61    LYS   HB#    .   25767   1
      654    .   1   1   61    61    LYS   HG2    H   1    1.317     0.02   .   .   .   .   .   A   61    LYS   HG2    .   25767   1
      655    .   1   1   61    61    LYS   HG3    H   1    1.457     0.02   .   .   .   .   .   A   61    LYS   HG3    .   25767   1
      656    .   1   1   61    61    LYS   HE2    H   1    2.882     0.02   .   .   .   .   .   A   61    LYS   HE2    .   25767   1
      657    .   1   1   61    61    LYS   HE3    H   1    2.813     0.02   .   .   .   .   .   A   61    LYS   HE3    .   25767   1
      658    .   1   1   61    61    LYS   C      C   13   178.730   0.1    .   .   .   .   .   A   61    LYS   C      .   25767   1
      659    .   1   1   61    61    LYS   CA     C   13   59.042    0.1    .   .   .   .   .   A   61    LYS   CA     .   25767   1
      660    .   1   1   61    61    LYS   CB     C   13   32.642    0.1    .   .   .   .   .   A   61    LYS   CB     .   25767   1
      661    .   1   1   61    61    LYS   CG     C   13   25.133    0.1    .   .   .   .   .   A   61    LYS   CG     .   25767   1
      662    .   1   1   61    61    LYS   N      N   15   119.262   0.1    .   .   .   .   .   A   61    LYS   N      .   25767   1
      663    .   1   1   62    62    GLU   H      H   1    7.982     0.02   .   .   .   .   .   A   62    GLU   H      .   25767   1
      664    .   1   1   62    62    GLU   HA     H   1    3.935     0.02   .   .   .   .   .   A   62    GLU   HA     .   25767   1
      665    .   1   1   62    62    GLU   HB2    H   1    1.962     0.02   .   .   .   .   .   A   62    GLU   HB2    .   25767   1
      666    .   1   1   62    62    GLU   HB3    H   1    1.881     0.02   .   .   .   .   .   A   62    GLU   HB3    .   25767   1
      667    .   1   1   62    62    GLU   HG2    H   1    2.106     0.02   .   .   .   .   .   A   62    GLU   HG     .   25767   1
      668    .   1   1   62    62    GLU   HG3    H   1    2.106     0.02   .   .   .   .   .   A   62    GLU   HG     .   25767   1
      669    .   1   1   62    62    GLU   C      C   13   178.424   0.1    .   .   .   .   .   A   62    GLU   C      .   25767   1
      670    .   1   1   62    62    GLU   CA     C   13   58.714    0.1    .   .   .   .   .   A   62    GLU   CA     .   25767   1
      671    .   1   1   62    62    GLU   CB     C   13   29.230    0.1    .   .   .   .   .   A   62    GLU   CB     .   25767   1
      672    .   1   1   62    62    GLU   CG     C   13   35.917    0.1    .   .   .   .   .   A   62    GLU   CG     .   25767   1
      673    .   1   1   62    62    GLU   N      N   15   120.790   0.1    .   .   .   .   .   A   62    GLU   N      .   25767   1
      674    .   1   1   63    63    ILE   H      H   1    7.732     0.02   .   .   .   .   .   A   63    ILE   H      .   25767   1
      675    .   1   1   63    63    ILE   HA     H   1    3.689     0.02   .   .   .   .   .   A   63    ILE   HA     .   25767   1
      676    .   1   1   63    63    ILE   HB     H   1    1.407     0.02   .   .   .   .   .   A   63    ILE   HB     .   25767   1
      677    .   1   1   63    63    ILE   HG12   H   1    0.585     0.02   .   .   .   .   .   A   63    ILE   HG12   .   25767   1
      678    .   1   1   63    63    ILE   HG13   H   1    0.739     0.02   .   .   .   .   .   A   63    ILE   HG13   .   25767   1
      679    .   1   1   63    63    ILE   HG21   H   1    0.499     0.02   .   .   .   .   .   A   63    ILE   HG2    .   25767   1
      680    .   1   1   63    63    ILE   HG22   H   1    0.499     0.02   .   .   .   .   .   A   63    ILE   HG2    .   25767   1
      681    .   1   1   63    63    ILE   HG23   H   1    0.499     0.02   .   .   .   .   .   A   63    ILE   HG2    .   25767   1
      682    .   1   1   63    63    ILE   HD11   H   1    0.240     0.02   .   .   .   .   .   A   63    ILE   HD1    .   25767   1
      683    .   1   1   63    63    ILE   HD12   H   1    0.240     0.02   .   .   .   .   .   A   63    ILE   HD1    .   25767   1
      684    .   1   1   63    63    ILE   HD13   H   1    0.240     0.02   .   .   .   .   .   A   63    ILE   HD1    .   25767   1
      685    .   1   1   63    63    ILE   C      C   13   177.555   0.1    .   .   .   .   .   A   63    ILE   C      .   25767   1
      686    .   1   1   63    63    ILE   CA     C   13   61.499    0.1    .   .   .   .   .   A   63    ILE   CA     .   25767   1
      687    .   1   1   63    63    ILE   CB     C   13   36.524    0.1    .   .   .   .   .   A   63    ILE   CB     .   25767   1
      688    .   1   1   63    63    ILE   CG1    C   13   27.481    0.1    .   .   .   .   .   A   63    ILE   CG1    .   25767   1
      689    .   1   1   63    63    ILE   CG2    C   13   18.098    0.1    .   .   .   .   .   A   63    ILE   CG2    .   25767   1
      690    .   1   1   63    63    ILE   CD1    C   13   11.414    0.1    .   .   .   .   .   A   63    ILE   CD1    .   25767   1
      691    .   1   1   63    63    ILE   N      N   15   118.463   0.1    .   .   .   .   .   A   63    ILE   N      .   25767   1
      692    .   1   1   64    64    GLY   H      H   1    7.661     0.02   .   .   .   .   .   A   64    GLY   H      .   25767   1
      693    .   1   1   64    64    GLY   HA2    H   1    3.811     0.02   .   .   .   .   .   A   64    GLY   HA#    .   25767   1
      694    .   1   1   64    64    GLY   HA3    H   1    3.811     0.02   .   .   .   .   .   A   64    GLY   HA#    .   25767   1
      695    .   1   1   64    64    GLY   C      C   13   175.271   0.1    .   .   .   .   .   A   64    GLY   C      .   25767   1
      696    .   1   1   64    64    GLY   CA     C   13   45.902    0.1    .   .   .   .   .   A   64    GLY   CA     .   25767   1
      697    .   1   1   64    64    GLY   N      N   15   107.973   0.1    .   .   .   .   .   A   64    GLY   N      .   25767   1
      698    .   1   1   65    65    GLY   H      H   1    7.808     0.02   .   .   .   .   .   A   65    GLY   H      .   25767   1
      699    .   1   1   65    65    GLY   HA2    H   1    3.834     0.02   .   .   .   .   .   A   65    GLY   HA#    .   25767   1
      700    .   1   1   65    65    GLY   HA3    H   1    3.834     0.02   .   .   .   .   .   A   65    GLY   HA#    .   25767   1
      701    .   1   1   65    65    GLY   C      C   13   174.800   0.1    .   .   .   .   .   A   65    GLY   C      .   25767   1
      702    .   1   1   65    65    GLY   CA     C   13   45.646    0.1    .   .   .   .   .   A   65    GLY   CA     .   25767   1
      703    .   1   1   65    65    GLY   N      N   15   108.464   0.1    .   .   .   .   .   A   65    GLY   N      .   25767   1
      704    .   1   1   66    66    GLU   H      H   1    8.203     0.02   .   .   .   .   .   A   66    GLU   H      .   25767   1
      705    .   1   1   66    66    GLU   HA     H   1    4.105     0.02   .   .   .   .   .   A   66    GLU   HA     .   25767   1
      706    .   1   1   66    66    GLU   HB2    H   1    1.952     0.02   .   .   .   .   .   A   66    GLU   HB2    .   25767   1
      707    .   1   1   66    66    GLU   HB3    H   1    1.866     0.02   .   .   .   .   .   A   66    GLU   HB3    .   25767   1
      708    .   1   1   66    66    GLU   HG2    H   1    2.110     0.02   .   .   .   .   .   A   66    GLU   HG2    .   25767   1
      709    .   1   1   66    66    GLU   HG3    H   1    2.176     0.02   .   .   .   .   .   A   66    GLU   HG3    .   25767   1
      710    .   1   1   66    66    GLU   C      C   13   177.230   0.1    .   .   .   .   .   A   66    GLU   C      .   25767   1
      711    .   1   1   66    66    GLU   CA     C   13   57.224    0.1    .   .   .   .   .   A   66    GLU   CA     .   25767   1
      712    .   1   1   66    66    GLU   CB     C   13   29.992    0.1    .   .   .   .   .   A   66    GLU   CB     .   25767   1
      713    .   1   1   66    66    GLU   CG     C   13   36.344    0.1    .   .   .   .   .   A   66    GLU   CG     .   25767   1
      714    .   1   1   66    66    GLU   N      N   15   121.162   0.1    .   .   .   .   .   A   66    GLU   N      .   25767   1
      715    .   1   1   67    67    SER   H      H   1    8.206     0.02   .   .   .   .   .   A   67    SER   H      .   25767   1
      716    .   1   1   67    67    SER   HA     H   1    4.249     0.02   .   .   .   .   .   A   67    SER   HA     .   25767   1
      717    .   1   1   67    67    SER   HB2    H   1    3.699     0.02   .   .   .   .   .   A   67    SER   HB2    .   25767   1
      718    .   1   1   67    67    SER   HB3    H   1    3.744     0.02   .   .   .   .   .   A   67    SER   HB3    .   25767   1
      719    .   1   1   67    67    SER   C      C   13   174.640   0.1    .   .   .   .   .   A   67    SER   C      .   25767   1
      720    .   1   1   67    67    SER   CA     C   13   58.930    0.1    .   .   .   .   .   A   67    SER   CA     .   25767   1
      721    .   1   1   67    67    SER   CB     C   13   63.912    0.1    .   .   .   .   .   A   67    SER   CB     .   25767   1
      722    .   1   1   67    67    SER   N      N   15   116.468   0.1    .   .   .   .   .   A   67    SER   N      .   25767   1
      723    .   1   1   68    68    GLU   H      H   1    8.168     0.02   .   .   .   .   .   A   68    GLU   H      .   25767   1
      724    .   1   1   68    68    GLU   HA     H   1    4.153     0.02   .   .   .   .   .   A   68    GLU   HA     .   25767   1
      725    .   1   1   68    68    GLU   HB2    H   1    1.821     0.02   .   .   .   .   .   A   68    GLU   HB2    .   25767   1
      726    .   1   1   68    68    GLU   HB3    H   1    2.002     0.02   .   .   .   .   .   A   68    GLU   HB3    .   25767   1
      727    .   1   1   68    68    GLU   HG2    H   1    2.083     0.02   .   .   .   .   .   A   68    GLU   HG#    .   25767   1
      728    .   1   1   68    68    GLU   HG3    H   1    2.083     0.02   .   .   .   .   .   A   68    GLU   HG#    .   25767   1
      729    .   1   1   68    68    GLU   C      C   13   176.349   0.1    .   .   .   .   .   A   68    GLU   C      .   25767   1
      730    .   1   1   68    68    GLU   CA     C   13   56.823    0.1    .   .   .   .   .   A   68    GLU   CA     .   25767   1
      731    .   1   1   68    68    GLU   CB     C   13   29.981    0.1    .   .   .   .   .   A   68    GLU   CB     .   25767   1
      732    .   1   1   68    68    GLU   CG     C   13   36.404    0.1    .   .   .   .   .   A   68    GLU   CG     .   25767   1
      733    .   1   1   68    68    GLU   N      N   15   122.400   0.1    .   .   .   .   .   A   68    GLU   N      .   25767   1
      734    .   1   1   69    69    ALA   H      H   1    7.939     0.02   .   .   .   .   .   A   69    ALA   H      .   25767   1
      735    .   1   1   69    69    ALA   HA     H   1    4.188     0.02   .   .   .   .   .   A   69    ALA   HA     .   25767   1
      736    .   1   1   69    69    ALA   HB1    H   1    1.308     0.02   .   .   .   .   .   A   69    ALA   HB#    .   25767   1
      737    .   1   1   69    69    ALA   HB2    H   1    1.308     0.02   .   .   .   .   .   A   69    ALA   HB#    .   25767   1
      738    .   1   1   69    69    ALA   HB3    H   1    1.308     0.02   .   .   .   .   .   A   69    ALA   HB#    .   25767   1
      739    .   1   1   69    69    ALA   C      C   13   178.027   0.1    .   .   .   .   .   A   69    ALA   C      .   25767   1
      740    .   1   1   69    69    ALA   CA     C   13   52.558    0.1    .   .   .   .   .   A   69    ALA   CA     .   25767   1
      741    .   1   1   69    69    ALA   CB     C   13   19.492    0.1    .   .   .   .   .   A   69    ALA   CB     .   25767   1
      742    .   1   1   69    69    ALA   N      N   15   124.342   0.1    .   .   .   .   .   A   69    ALA   N      .   25767   1
      743    .   1   1   70    70    GLU   H      H   1    8.430     0.02   .   .   .   .   .   A   70    GLU   H      .   25767   1
      744    .   1   1   70    70    GLU   HA     H   1    4.114     0.02   .   .   .   .   .   A   70    GLU   HA     .   25767   1
      745    .   1   1   70    70    GLU   HB2    H   1    1.902     0.02   .   .   .   .   .   A   70    GLU   HB#    .   25767   1
      746    .   1   1   70    70    GLU   HB3    H   1    1.902     0.02   .   .   .   .   .   A   70    GLU   HB#    .   25767   1
      747    .   1   1   70    70    GLU   HG2    H   1    2.140     0.02   .   .   .   .   .   A   70    GLU   HG2    .   25767   1
      748    .   1   1   70    70    GLU   HG3    H   1    2.175     0.02   .   .   .   .   .   A   70    GLU   HG3    .   25767   1
      749    .   1   1   70    70    GLU   C      C   13   176.519   0.1    .   .   .   .   .   A   70    GLU   C      .   25767   1
      750    .   1   1   70    70    GLU   CA     C   13   57.304    0.1    .   .   .   .   .   A   70    GLU   CA     .   25767   1
      751    .   1   1   70    70    GLU   CB     C   13   29.827    0.1    .   .   .   .   .   A   70    GLU   CB     .   25767   1
      752    .   1   1   70    70    GLU   N      N   15   121.059   0.1    .   .   .   .   .   A   70    GLU   N      .   25767   1
      753    .   1   1   71    71    ASP   H      H   1    8.305     0.02   .   .   .   .   .   A   71    ASP   H      .   25767   1
      754    .   1   1   71    71    ASP   HA     H   1    4.532     0.02   .   .   .   .   .   A   71    ASP   HA     .   25767   1
      755    .   1   1   71    71    ASP   HB2    H   1    2.608     0.02   .   .   .   .   .   A   71    ASP   HB2    .   25767   1
      756    .   1   1   71    71    ASP   HB3    H   1    2.636     0.02   .   .   .   .   .   A   71    ASP   HB3    .   25767   1
      757    .   1   1   71    71    ASP   C      C   13   176.369   0.1    .   .   .   .   .   A   71    ASP   C      .   25767   1
      758    .   1   1   71    71    ASP   CA     C   13   54.251    0.1    .   .   .   .   .   A   71    ASP   CA     .   25767   1
      759    .   1   1   71    71    ASP   CB     C   13   40.840    0.1    .   .   .   .   .   A   71    ASP   CB     .   25767   1
      760    .   1   1   71    71    ASP   N      N   15   120.274   0.1    .   .   .   .   .   A   71    ASP   N      .   25767   1
      761    .   1   1   72    72    SER   H      H   1    7.964     0.02   .   .   .   .   .   A   72    SER   H      .   25767   1
      762    .   1   1   72    72    SER   HA     H   1    4.241     0.02   .   .   .   .   .   A   72    SER   HA     .   25767   1
      763    .   1   1   72    72    SER   HB2    H   1    3.807     0.02   .   .   .   .   .   A   72    SER   HB2    .   25767   1
      764    .   1   1   72    72    SER   HB3    H   1    3.852     0.02   .   .   .   .   .   A   72    SER   HB3    .   25767   1
      765    .   1   1   72    72    SER   C      C   13   174.567   0.1    .   .   .   .   .   A   72    SER   C      .   25767   1
      766    .   1   1   72    72    SER   CA     C   13   59.031    0.1    .   .   .   .   .   A   72    SER   CA     .   25767   1
      767    .   1   1   72    72    SER   CB     C   13   64.040    0.1    .   .   .   .   .   A   72    SER   CB     .   25767   1
      768    .   1   1   72    72    SER   N      N   15   116.165   0.1    .   .   .   .   .   A   72    SER   N      .   25767   1
      769    .   1   1   73    73    ASP   H      H   1    8.392     0.02   .   .   .   .   .   A   73    ASP   H      .   25767   1
      770    .   1   1   73    73    ASP   HA     H   1    4.534     0.02   .   .   .   .   .   A   73    ASP   HA     .   25767   1
      771    .   1   1   73    73    ASP   HB2    H   1    2.654     0.02   .   .   .   .   .   A   73    ASP   HB#    .   25767   1
      772    .   1   1   73    73    ASP   HB3    H   1    2.654     0.02   .   .   .   .   .   A   73    ASP   HB#    .   25767   1
      773    .   1   1   73    73    ASP   C      C   13   176.882   0.1    .   .   .   .   .   A   73    ASP   C      .   25767   1
      774    .   1   1   73    73    ASP   CA     C   13   54.443    0.1    .   .   .   .   .   A   73    ASP   CA     .   25767   1
      775    .   1   1   73    73    ASP   CB     C   13   41.336    0.1    .   .   .   .   .   A   73    ASP   CB     .   25767   1
      776    .   1   1   73    73    ASP   N      N   15   122.440   0.1    .   .   .   .   .   A   73    ASP   N      .   25767   1
      777    .   1   1   74    74    LYS   H      H   1    8.317     0.02   .   .   .   .   .   A   74    LYS   H      .   25767   1
      778    .   1   1   74    74    LYS   HA     H   1    4.093     0.02   .   .   .   .   .   A   74    LYS   HA     .   25767   1
      779    .   1   1   74    74    LYS   HB2    H   1    1.754     0.02   .   .   .   .   .   A   74    LYS   HB2    .   25767   1
      780    .   1   1   74    74    LYS   HB3    H   1    1.845     0.02   .   .   .   .   .   A   74    LYS   HB3    .   25767   1
      781    .   1   1   74    74    LYS   HG2    H   1    1.359     0.02   .   .   .   .   .   A   74    LYS   HG2    .   25767   1
      782    .   1   1   74    74    LYS   HG3    H   1    1.429     0.02   .   .   .   .   .   A   74    LYS   HG3    .   25767   1
      783    .   1   1   74    74    LYS   HD2    H   1    1.559     0.02   .   .   .   .   .   A   74    LYS   HD#    .   25767   1
      784    .   1   1   74    74    LYS   HD3    H   1    1.559     0.02   .   .   .   .   .   A   74    LYS   HD#    .   25767   1
      785    .   1   1   74    74    LYS   HE2    H   1    2.900     0.02   .   .   .   .   .   A   74    LYS   HE2    .   25767   1
      786    .   1   1   74    74    LYS   HE3    H   1    2.810     0.02   .   .   .   .   .   A   74    LYS   HE3    .   25767   1
      787    .   1   1   74    74    LYS   C      C   13   177.608   0.1    .   .   .   .   .   A   74    LYS   C      .   25767   1
      788    .   1   1   74    74    LYS   CA     C   13   57.465    0.1    .   .   .   .   .   A   74    LYS   CA     .   25767   1
      789    .   1   1   74    74    LYS   CB     C   13   32.146    0.1    .   .   .   .   .   A   74    LYS   CB     .   25767   1
      790    .   1   1   74    74    LYS   CG     C   13   25.000    0.1    .   .   .   .   .   A   74    LYS   CG     .   25767   1
      791    .   1   1   74    74    LYS   CD     C   13   29.236    0.1    .   .   .   .   .   A   74    LYS   CD     .   25767   1
      792    .   1   1   74    74    LYS   CE     C   13   42.188    0.1    .   .   .   .   .   A   74    LYS   CE     .   25767   1
      793    .   1   1   74    74    LYS   N      N   15   123.270   0.1    .   .   .   .   .   A   74    LYS   N      .   25767   1
      794    .   1   1   75    75    SER   H      H   1    8.387     0.02   .   .   .   .   .   A   75    SER   H      .   25767   1
      795    .   1   1   75    75    SER   HA     H   1    4.197     0.02   .   .   .   .   .   A   75    SER   HA     .   25767   1
      796    .   1   1   75    75    SER   HB2    H   1    3.847     0.02   .   .   .   .   .   A   75    SER   HB#    .   25767   1
      797    .   1   1   75    75    SER   HB3    H   1    3.847     0.02   .   .   .   .   .   A   75    SER   HB#    .   25767   1
      798    .   1   1   75    75    SER   C      C   13   175.988   0.1    .   .   .   .   .   A   75    SER   C      .   25767   1
      799    .   1   1   75    75    SER   CA     C   13   60.434    0.1    .   .   .   .   .   A   75    SER   CA     .   25767   1
      800    .   1   1   75    75    SER   CB     C   13   63.172    0.1    .   .   .   .   .   A   75    SER   CB     .   25767   1
      801    .   1   1   75    75    SER   N      N   15   116.557   0.1    .   .   .   .   .   A   75    SER   N      .   25767   1
      802    .   1   1   76    76    LEU   H      H   1    8.059     0.02   .   .   .   .   .   A   76    LEU   H      .   25767   1
      803    .   1   1   76    76    LEU   HA     H   1    4.170     0.02   .   .   .   .   .   A   76    LEU   HA     .   25767   1
      804    .   1   1   76    76    LEU   HB2    H   1    1.431     0.02   .   .   .   .   .   A   76    LEU   HB2    .   25767   1
      805    .   1   1   76    76    LEU   HB3    H   1    1.633     0.02   .   .   .   .   .   A   76    LEU   HB3    .   25767   1
      806    .   1   1   76    76    LEU   HG     H   1    1.538     0.02   .   .   .   .   .   A   76    LEU   HG     .   25767   1
      807    .   1   1   76    76    LEU   HD11   H   1    0.832     0.02   .   .   .   .   .   A   76    LEU   HD1    .   25767   1
      808    .   1   1   76    76    LEU   HD12   H   1    0.832     0.02   .   .   .   .   .   A   76    LEU   HD1    .   25767   1
      809    .   1   1   76    76    LEU   HD13   H   1    0.832     0.02   .   .   .   .   .   A   76    LEU   HD1    .   25767   1
      810    .   1   1   76    76    LEU   HD21   H   1    0.761     0.02   .   .   .   .   .   A   76    LEU   HD2    .   25767   1
      811    .   1   1   76    76    LEU   HD22   H   1    0.761     0.02   .   .   .   .   .   A   76    LEU   HD2    .   25767   1
      812    .   1   1   76    76    LEU   HD23   H   1    0.761     0.02   .   .   .   .   .   A   76    LEU   HD2    .   25767   1
      813    .   1   1   76    76    LEU   C      C   13   178.083   0.1    .   .   .   .   .   A   76    LEU   C      .   25767   1
      814    .   1   1   76    76    LEU   CA     C   13   56.492    0.1    .   .   .   .   .   A   76    LEU   CA     .   25767   1
      815    .   1   1   76    76    LEU   CB     C   13   41.697    0.1    .   .   .   .   .   A   76    LEU   CB     .   25767   1
      816    .   1   1   76    76    LEU   CG     C   13   27.246    0.1    .   .   .   .   .   A   76    LEU   CG     .   25767   1
      817    .   1   1   76    76    LEU   CD1    C   13   25.274    0.1    .   .   .   .   .   A   76    LEU   CD1    .   25767   1
      818    .   1   1   76    76    LEU   CD2    C   13   23.525    0.1    .   .   .   .   .   A   76    LEU   CD2    .   25767   1
      819    .   1   1   76    76    LEU   N      N   15   123.910   0.1    .   .   .   .   .   A   76    LEU   N      .   25767   1
      820    .   1   1   77    77    HIS   H      H   1    7.936     0.02   .   .   .   .   .   A   77    HIS   H      .   25767   1
      821    .   1   1   77    77    HIS   HA     H   1    4.288     0.02   .   .   .   .   .   A   77    HIS   HA     .   25767   1
      822    .   1   1   77    77    HIS   HB2    H   1    3.114     0.02   .   .   .   .   .   A   77    HIS   HB#    .   25767   1
      823    .   1   1   77    77    HIS   HB3    H   1    3.114     0.02   .   .   .   .   .   A   77    HIS   HB#    .   25767   1
      824    .   1   1   77    77    HIS   HD1    H   1    7.059     0.02   .   .   .   .   .   A   77    HIS   HD1    .   25767   1
      825    .   1   1   77    77    HIS   HD2    H   1    6.998     0.02   .   .   .   .   .   A   77    HIS   HD2    .   25767   1
      826    .   1   1   77    77    HIS   C      C   13   177.667   0.1    .   .   .   .   .   A   77    HIS   C      .   25767   1
      827    .   1   1   77    77    HIS   CA     C   13   58.422    0.1    .   .   .   .   .   A   77    HIS   CA     .   25767   1
      828    .   1   1   77    77    HIS   CB     C   13   30.264    0.1    .   .   .   .   .   A   77    HIS   CB     .   25767   1
      829    .   1   1   77    77    HIS   N      N   15   120.620   0.1    .   .   .   .   .   A   77    HIS   N      .   25767   1
      830    .   1   1   78    78    VAL   H      H   1    7.916     0.02   .   .   .   .   .   A   78    VAL   H      .   25767   1
      831    .   1   1   78    78    VAL   HA     H   1    3.677     0.02   .   .   .   .   .   A   78    VAL   HA     .   25767   1
      832    .   1   1   78    78    VAL   HB     H   1    2.031     0.02   .   .   .   .   .   A   78    VAL   HB     .   25767   1
      833    .   1   1   78    78    VAL   HG11   H   1    0.935     0.02   .   .   .   .   .   A   78    VAL   HG1    .   25767   1
      834    .   1   1   78    78    VAL   HG12   H   1    0.935     0.02   .   .   .   .   .   A   78    VAL   HG1    .   25767   1
      835    .   1   1   78    78    VAL   HG13   H   1    0.935     0.02   .   .   .   .   .   A   78    VAL   HG1    .   25767   1
      836    .   1   1   78    78    VAL   HG21   H   1    0.809     0.02   .   .   .   .   .   A   78    VAL   HG2    .   25767   1
      837    .   1   1   78    78    VAL   HG22   H   1    0.809     0.02   .   .   .   .   .   A   78    VAL   HG2    .   25767   1
      838    .   1   1   78    78    VAL   HG23   H   1    0.809     0.02   .   .   .   .   .   A   78    VAL   HG2    .   25767   1
      839    .   1   1   78    78    VAL   CA     C   13   65.606    0.1    .   .   .   .   .   A   78    VAL   CA     .   25767   1
      840    .   1   1   78    78    VAL   CB     C   13   31.864    0.1    .   .   .   .   .   A   78    VAL   CB     .   25767   1
      841    .   1   1   78    78    VAL   CG1    C   13   21.987    0.1    .   .   .   .   .   A   78    VAL   CG1    .   25767   1
      842    .   1   1   78    78    VAL   CG2    C   13   20.943    0.1    .   .   .   .   .   A   78    VAL   CG2    .   25767   1
      843    .   1   1   78    78    VAL   N      N   15   121.774   0.1    .   .   .   .   .   A   78    VAL   N      .   25767   1
      844    .   1   1   79    79    MET   H      H   1    8.149     0.02   .   .   .   .   .   A   79    MET   H      .   25767   1
      845    .   1   1   79    79    MET   HA     H   1    3.925     0.02   .   .   .   .   .   A   79    MET   HA     .   25767   1
      846    .   1   1   79    79    MET   HB2    H   1    2.011     0.02   .   .   .   .   .   A   79    MET   HB2    .   25767   1
      847    .   1   1   79    79    MET   HB3    H   1    2.188     0.02   .   .   .   .   .   A   79    MET   HB3    .   25767   1
      848    .   1   1   79    79    MET   HG2    H   1    2.353     0.02   .   .   .   .   .   A   79    MET   HG2    .   25767   1
      849    .   1   1   79    79    MET   HG3    H   1    2.681     0.02   .   .   .   .   .   A   79    MET   HG3    .   25767   1
      850    .   1   1   79    79    MET   HE1    H   1    1.724     0.02   .   .   .   .   .   A   79    MET   HE#    .   25767   1
      851    .   1   1   79    79    MET   HE2    H   1    1.724     0.02   .   .   .   .   .   A   79    MET   HE#    .   25767   1
      852    .   1   1   79    79    MET   HE3    H   1    1.724     0.02   .   .   .   .   .   A   79    MET   HE#    .   25767   1
      853    .   1   1   79    79    MET   C      C   13   177.077   0.1    .   .   .   .   .   A   79    MET   C      .   25767   1
      854    .   1   1   79    79    MET   CA     C   13   58.862    0.1    .   .   .   .   .   A   79    MET   CA     .   25767   1
      855    .   1   1   79    79    MET   CB     C   13   32.852    0.1    .   .   .   .   .   A   79    MET   CB     .   25767   1
      856    .   1   1   79    79    MET   CG     C   13   32.866    0.1    .   .   .   .   .   A   79    MET   CG     .   25767   1
      857    .   1   1   79    79    MET   N      N   15   119.660   0.1    .   .   .   .   .   A   79    MET   N      .   25767   1
      858    .   1   1   80    80    ASN   H      H   1    8.202     0.02   .   .   .   .   .   A   80    ASN   H      .   25767   1
      859    .   1   1   80    80    ASN   HA     H   1    4.138     0.02   .   .   .   .   .   A   80    ASN   HA     .   25767   1
      860    .   1   1   80    80    ASN   HB2    H   1    2.671     0.02   .   .   .   .   .   A   80    ASN   HB2    .   25767   1
      861    .   1   1   80    80    ASN   HB3    H   1    2.774     0.02   .   .   .   .   .   A   80    ASN   HB3    .   25767   1
      862    .   1   1   80    80    ASN   C      C   13   178.133   0.1    .   .   .   .   .   A   80    ASN   C      .   25767   1
      863    .   1   1   80    80    ASN   CA     C   13   57.039    0.1    .   .   .   .   .   A   80    ASN   CA     .   25767   1
      864    .   1   1   80    80    ASN   CB     C   13   38.996    0.1    .   .   .   .   .   A   80    ASN   CB     .   25767   1
      865    .   1   1   80    80    ASN   N      N   15   117.337   0.1    .   .   .   .   .   A   80    ASN   N      .   25767   1
      866    .   1   1   81    81    THR   H      H   1    7.944     0.02   .   .   .   .   .   A   81    THR   H      .   25767   1
      867    .   1   1   81    81    THR   HA     H   1    3.896     0.02   .   .   .   .   .   A   81    THR   HA     .   25767   1
      868    .   1   1   81    81    THR   HB     H   1    4.229     0.02   .   .   .   .   .   A   81    THR   HB     .   25767   1
      869    .   1   1   81    81    THR   HG21   H   1    1.192     0.02   .   .   .   .   .   A   81    THR   HG2    .   25767   1
      870    .   1   1   81    81    THR   HG22   H   1    1.192     0.02   .   .   .   .   .   A   81    THR   HG2    .   25767   1
      871    .   1   1   81    81    THR   HG23   H   1    1.192     0.02   .   .   .   .   .   A   81    THR   HG2    .   25767   1
      872    .   1   1   81    81    THR   C      C   13   175.186   0.1    .   .   .   .   .   A   81    THR   C      .   25767   1
      873    .   1   1   81    81    THR   CA     C   13   66.221    0.1    .   .   .   .   .   A   81    THR   CA     .   25767   1
      874    .   1   1   81    81    THR   CB     C   13   69.087    0.1    .   .   .   .   .   A   81    THR   CB     .   25767   1
      875    .   1   1   81    81    THR   CG2    C   13   22.398    0.1    .   .   .   .   .   A   81    THR   CG2    .   25767   1
      876    .   1   1   81    81    THR   N      N   15   115.517   0.1    .   .   .   .   .   A   81    THR   N      .   25767   1
      877    .   1   1   82    82    LEU   H      H   1    7.547     0.02   .   .   .   .   .   A   82    LEU   H      .   25767   1
      878    .   1   1   82    82    LEU   HA     H   1    3.981     0.02   .   .   .   .   .   A   82    LEU   HA     .   25767   1
      879    .   1   1   82    82    LEU   HB2    H   1    1.620     0.02   .   .   .   .   .   A   82    LEU   HB1    .   25767   1
      880    .   1   1   82    82    LEU   HG     H   1    1.238     0.02   .   .   .   .   .   A   82    LEU   HG     .   25767   1
      881    .   1   1   82    82    LEU   HD11   H   1    0.507     0.02   .   .   .   .   .   A   82    LEU   HD1    .   25767   1
      882    .   1   1   82    82    LEU   HD12   H   1    0.507     0.02   .   .   .   .   .   A   82    LEU   HD1    .   25767   1
      883    .   1   1   82    82    LEU   HD13   H   1    0.507     0.02   .   .   .   .   .   A   82    LEU   HD1    .   25767   1
      884    .   1   1   82    82    LEU   HD21   H   1    0.162     0.02   .   .   .   .   .   A   82    LEU   HD2    .   25767   1
      885    .   1   1   82    82    LEU   HD22   H   1    0.162     0.02   .   .   .   .   .   A   82    LEU   HD2    .   25767   1
      886    .   1   1   82    82    LEU   HD23   H   1    0.162     0.02   .   .   .   .   .   A   82    LEU   HD2    .   25767   1
      887    .   1   1   82    82    LEU   C      C   13   177.583   0.1    .   .   .   .   .   A   82    LEU   C      .   25767   1
      888    .   1   1   82    82    LEU   CA     C   13   56.540    0.1    .   .   .   .   .   A   82    LEU   CA     .   25767   1
      889    .   1   1   82    82    LEU   CB     C   13   41.793    0.1    .   .   .   .   .   A   82    LEU   CB     .   25767   1
      890    .   1   1   82    82    LEU   CD2    C   13   25.457    0.1    .   .   .   .   .   A   82    LEU   CD2    .   25767   1
      891    .   1   1   82    82    LEU   N      N   15   119.074   0.1    .   .   .   .   .   A   82    LEU   N      .   25767   1
      892    .   1   1   83    83    ILE   H      H   1    7.409     0.02   .   .   .   .   .   A   83    ILE   H      .   25767   1
      893    .   1   1   83    83    ILE   HA     H   1    3.843     0.02   .   .   .   .   .   A   83    ILE   HA     .   25767   1
      894    .   1   1   83    83    ILE   HB     H   1    1.618     0.02   .   .   .   .   .   A   83    ILE   HB     .   25767   1
      895    .   1   1   83    83    ILE   HG12   H   1    0.624     0.02   .   .   .   .   .   A   83    ILE   HG12   .   25767   1
      896    .   1   1   83    83    ILE   HG13   H   1    1.160     0.02   .   .   .   .   .   A   83    ILE   HG13   .   25767   1
      897    .   1   1   83    83    ILE   HG21   H   1    0.207     0.02   .   .   .   .   .   A   83    ILE   HG2    .   25767   1
      898    .   1   1   83    83    ILE   HG22   H   1    0.207     0.02   .   .   .   .   .   A   83    ILE   HG2    .   25767   1
      899    .   1   1   83    83    ILE   HG23   H   1    0.207     0.02   .   .   .   .   .   A   83    ILE   HG2    .   25767   1
      900    .   1   1   83    83    ILE   HD11   H   1    0.121     0.02   .   .   .   .   .   A   83    ILE   HD1    .   25767   1
      901    .   1   1   83    83    ILE   HD12   H   1    0.121     0.02   .   .   .   .   .   A   83    ILE   HD1    .   25767   1
      902    .   1   1   83    83    ILE   HD13   H   1    0.121     0.02   .   .   .   .   .   A   83    ILE   HD1    .   25767   1
      903    .   1   1   83    83    ILE   C      C   13   176.413   0.1    .   .   .   .   .   A   83    ILE   C      .   25767   1
      904    .   1   1   83    83    ILE   CA     C   13   62.727    0.1    .   .   .   .   .   A   83    ILE   CA     .   25767   1
      905    .   1   1   83    83    ILE   CB     C   13   37.698    0.1    .   .   .   .   .   A   83    ILE   CB     .   25767   1
      906    .   1   1   83    83    ILE   CG1    C   13   28.004    0.1    .   .   .   .   .   A   83    ILE   CG1    .   25767   1
      907    .   1   1   83    83    ILE   CG2    C   13   16.936    0.1    .   .   .   .   .   A   83    ILE   CG2    .   25767   1
      908    .   1   1   83    83    ILE   CD1    C   13   12.301    0.1    .   .   .   .   .   A   83    ILE   CD1    .   25767   1
      909    .   1   1   83    83    ILE   N      N   15   118.085   0.1    .   .   .   .   .   A   83    ILE   N      .   25767   1
      910    .   1   1   84    84    HIS   H      H   1    7.194     0.02   .   .   .   .   .   A   84    HIS   H      .   25767   1
      911    .   1   1   84    84    HIS   HA     H   1    4.595     0.02   .   .   .   .   .   A   84    HIS   HA     .   25767   1
      912    .   1   1   84    84    HIS   HB2    H   1    2.981     0.02   .   .   .   .   .   A   84    HIS   HB2    .   25767   1
      913    .   1   1   84    84    HIS   HB3    H   1    3.184     0.02   .   .   .   .   .   A   84    HIS   HB3    .   25767   1
      914    .   1   1   84    84    HIS   HD2    H   1    7.305     0.02   .   .   .   .   .   A   84    HIS   HD2    .   25767   1
      915    .   1   1   84    84    HIS   C      C   13   175.707   0.1    .   .   .   .   .   A   84    HIS   C      .   25767   1
      916    .   1   1   84    84    HIS   CA     C   13   58.628    0.1    .   .   .   .   .   A   84    HIS   CA     .   25767   1
      917    .   1   1   84    84    HIS   CB     C   13   31.403    0.1    .   .   .   .   .   A   84    HIS   CB     .   25767   1
      918    .   1   1   84    84    HIS   N      N   15   116.152   0.1    .   .   .   .   .   A   84    HIS   N      .   25767   1
      919    .   1   1   85    85    ASP   H      H   1    8.505     0.02   .   .   .   .   .   A   85    ASP   H      .   25767   1
      920    .   1   1   85    85    ASP   HA     H   1    4.534     0.02   .   .   .   .   .   A   85    ASP   HA     .   25767   1
      921    .   1   1   85    85    ASP   HB2    H   1    2.453     0.02   .   .   .   .   .   A   85    ASP   HB2    .   25767   1
      922    .   1   1   85    85    ASP   HB3    H   1    2.835     0.02   .   .   .   .   .   A   85    ASP   HB3    .   25767   1
      923    .   1   1   85    85    ASP   C      C   13   175.580   0.1    .   .   .   .   .   A   85    ASP   C      .   25767   1
      924    .   1   1   85    85    ASP   CA     C   13   53.345    0.1    .   .   .   .   .   A   85    ASP   CA     .   25767   1
      925    .   1   1   85    85    ASP   CB     C   13   41.118    0.1    .   .   .   .   .   A   85    ASP   CB     .   25767   1
      926    .   1   1   85    85    ASP   N      N   15   122.322   0.1    .   .   .   .   .   A   85    ASP   N      .   25767   1
      927    .   1   1   86    86    GLN   H      H   1    8.803     0.02   .   .   .   .   .   A   86    GLN   H      .   25767   1
      928    .   1   1   86    86    GLN   HA     H   1    3.963     0.02   .   .   .   .   .   A   86    GLN   HA     .   25767   1
      929    .   1   1   86    86    GLN   HB2    H   1    2.112     0.02   .   .   .   .   .   A   86    GLN   HB2    .   25767   1
      930    .   1   1   86    86    GLN   HB3    H   1    2.165     0.02   .   .   .   .   .   A   86    GLN   HB3    .   25767   1
      931    .   1   1   86    86    GLN   HG2    H   1    2.564     0.02   .   .   .   .   .   A   86    GLN   HG#    .   25767   1
      932    .   1   1   86    86    GLN   HG3    H   1    2.564     0.02   .   .   .   .   .   A   86    GLN   HG#    .   25767   1
      933    .   1   1   86    86    GLN   C      C   13   178.581   0.1    .   .   .   .   .   A   86    GLN   C      .   25767   1
      934    .   1   1   86    86    GLN   CA     C   13   57.954    0.1    .   .   .   .   .   A   86    GLN   CA     .   25767   1
      935    .   1   1   86    86    GLN   CB     C   13   28.894    0.1    .   .   .   .   .   A   86    GLN   CB     .   25767   1
      936    .   1   1   86    86    GLN   N      N   15   122.783   0.1    .   .   .   .   .   A   86    GLN   N      .   25767   1
      937    .   1   1   87    87    GLU   H      H   1    8.072     0.02   .   .   .   .   .   A   87    GLU   H      .   25767   1
      938    .   1   1   87    87    GLU   HA     H   1    4.013     0.02   .   .   .   .   .   A   87    GLU   HA     .   25767   1
      939    .   1   1   87    87    GLU   HB2    H   1    2.026     0.02   .   .   .   .   .   A   87    GLU   HB#    .   25767   1
      940    .   1   1   87    87    GLU   HB3    H   1    2.026     0.02   .   .   .   .   .   A   87    GLU   HB#    .   25767   1
      941    .   1   1   87    87    GLU   HG2    H   1    2.655     0.02   .   .   .   .   .   A   87    GLU   HG     .   25767   1
      942    .   1   1   87    87    GLU   HG3    H   1    2.655     0.02   .   .   .   .   .   A   87    GLU   HG     .   25767   1
      943    .   1   1   87    87    GLU   C      C   13   178.290   0.1    .   .   .   .   .   A   87    GLU   C      .   25767   1
      944    .   1   1   87    87    GLU   CA     C   13   59.038    0.1    .   .   .   .   .   A   87    GLU   CA     .   25767   1
      945    .   1   1   87    87    GLU   CB     C   13   28.980    0.1    .   .   .   .   .   A   87    GLU   CB     .   25767   1
      946    .   1   1   87    87    GLU   N      N   15   121.794   0.1    .   .   .   .   .   A   87    GLU   N      .   25767   1
      947    .   1   1   88    88    LYS   H      H   1    7.588     0.02   .   .   .   .   .   A   88    LYS   H      .   25767   1
      948    .   1   1   88    88    LYS   HA     H   1    3.755     0.02   .   .   .   .   .   A   88    LYS   HA     .   25767   1
      949    .   1   1   88    88    LYS   HB2    H   1    1.524     0.02   .   .   .   .   .   A   88    LYS   HB#    .   25767   1
      950    .   1   1   88    88    LYS   HB3    H   1    1.524     0.02   .   .   .   .   .   A   88    LYS   HB#    .   25767   1
      951    .   1   1   88    88    LYS   HG2    H   1    1.256     0.02   .   .   .   .   .   A   88    LYS   HG#    .   25767   1
      952    .   1   1   88    88    LYS   HG3    H   1    1.256     0.02   .   .   .   .   .   A   88    LYS   HG#    .   25767   1
      953    .   1   1   88    88    LYS   HD2    H   1    1.567     0.02   .   .   .   .   .   A   88    LYS   HD#    .   25767   1
      954    .   1   1   88    88    LYS   HD3    H   1    1.567     0.02   .   .   .   .   .   A   88    LYS   HD#    .   25767   1
      955    .   1   1   88    88    LYS   C      C   13   180.040   0.1    .   .   .   .   .   A   88    LYS   C      .   25767   1
      956    .   1   1   88    88    LYS   CA     C   13   59.411    0.1    .   .   .   .   .   A   88    LYS   CA     .   25767   1
      957    .   1   1   88    88    LYS   CB     C   13   32.007    0.1    .   .   .   .   .   A   88    LYS   CB     .   25767   1
      958    .   1   1   88    88    LYS   N      N   15   119.345   0.1    .   .   .   .   .   A   88    LYS   N      .   25767   1
      959    .   1   1   89    89    ALA   H      H   1    8.500     0.02   .   .   .   .   .   A   89    ALA   H      .   25767   1
      960    .   1   1   89    89    ALA   HA     H   1    3.739     0.02   .   .   .   .   .   A   89    ALA   HA     .   25767   1
      961    .   1   1   89    89    ALA   HB1    H   1    1.519     0.02   .   .   .   .   .   A   89    ALA   HB#    .   25767   1
      962    .   1   1   89    89    ALA   HB2    H   1    1.519     0.02   .   .   .   .   .   A   89    ALA   HB#    .   25767   1
      963    .   1   1   89    89    ALA   HB3    H   1    1.519     0.02   .   .   .   .   .   A   89    ALA   HB#    .   25767   1
      964    .   1   1   89    89    ALA   C      C   13   177.457   0.1    .   .   .   .   .   A   89    ALA   C      .   25767   1
      965    .   1   1   89    89    ALA   CA     C   13   55.970    0.1    .   .   .   .   .   A   89    ALA   CA     .   25767   1
      966    .   1   1   89    89    ALA   CB     C   13   18.656    0.1    .   .   .   .   .   A   89    ALA   CB     .   25767   1
      967    .   1   1   89    89    ALA   N      N   15   123.933   0.1    .   .   .   .   .   A   89    ALA   N      .   25767   1
      968    .   1   1   90    90    LYS   H      H   1    6.845     0.02   .   .   .   .   .   A   90    LYS   H      .   25767   1
      969    .   1   1   90    90    LYS   HA     H   1    4.044     0.02   .   .   .   .   .   A   90    LYS   HA     .   25767   1
      970    .   1   1   90    90    LYS   HB2    H   1    1.989     0.02   .   .   .   .   .   A   90    LYS   HB#    .   25767   1
      971    .   1   1   90    90    LYS   HB3    H   1    1.989     0.02   .   .   .   .   .   A   90    LYS   HB#    .   25767   1
      972    .   1   1   90    90    LYS   HG2    H   1    1.257     0.02   .   .   .   .   .   A   90    LYS   HG#    .   25767   1
      973    .   1   1   90    90    LYS   HG3    H   1    1.257     0.02   .   .   .   .   .   A   90    LYS   HG#    .   25767   1
      974    .   1   1   90    90    LYS   HE2    H   1    2.828     0.02   .   .   .   .   .   A   90    LYS   HE     .   25767   1
      975    .   1   1   90    90    LYS   HE3    H   1    2.828     0.02   .   .   .   .   .   A   90    LYS   HE     .   25767   1
      976    .   1   1   90    90    LYS   C      C   13   177.774   0.1    .   .   .   .   .   A   90    LYS   C      .   25767   1
      977    .   1   1   90    90    LYS   CA     C   13   59.078    0.1    .   .   .   .   .   A   90    LYS   CA     .   25767   1
      978    .   1   1   90    90    LYS   CB     C   13   30.241    0.1    .   .   .   .   .   A   90    LYS   CB     .   25767   1
      979    .   1   1   90    90    LYS   N      N   15   119.244   0.1    .   .   .   .   .   A   90    LYS   N      .   25767   1
      980    .   1   1   91    91    ILE   H      H   1    7.293     0.02   .   .   .   .   .   A   91    ILE   H      .   25767   1
      981    .   1   1   91    91    ILE   HA     H   1    3.398     0.02   .   .   .   .   .   A   91    ILE   HA     .   25767   1
      982    .   1   1   91    91    ILE   HB     H   1    1.702     0.02   .   .   .   .   .   A   91    ILE   HB     .   25767   1
      983    .   1   1   91    91    ILE   HG12   H   1    1.585     0.02   .   .   .   .   .   A   91    ILE   HG12   .   25767   1
      984    .   1   1   91    91    ILE   HG13   H   1    1.147     0.02   .   .   .   .   .   A   91    ILE   HG13   .   25767   1
      985    .   1   1   91    91    ILE   HG21   H   1    0.804     0.02   .   .   .   .   .   A   91    ILE   HG2    .   25767   1
      986    .   1   1   91    91    ILE   HG22   H   1    0.804     0.02   .   .   .   .   .   A   91    ILE   HG2    .   25767   1
      987    .   1   1   91    91    ILE   HG23   H   1    0.804     0.02   .   .   .   .   .   A   91    ILE   HG2    .   25767   1
      988    .   1   1   91    91    ILE   HD11   H   1    0.679     0.02   .   .   .   .   .   A   91    ILE   HD1    .   25767   1
      989    .   1   1   91    91    ILE   HD12   H   1    0.679     0.02   .   .   .   .   .   A   91    ILE   HD1    .   25767   1
      990    .   1   1   91    91    ILE   HD13   H   1    0.679     0.02   .   .   .   .   .   A   91    ILE   HD1    .   25767   1
      991    .   1   1   91    91    ILE   C      C   13   177.670   0.1    .   .   .   .   .   A   91    ILE   C      .   25767   1
      992    .   1   1   91    91    ILE   CA     C   13   63.998    0.1    .   .   .   .   .   A   91    ILE   CA     .   25767   1
      993    .   1   1   91    91    ILE   CB     C   13   37.801    0.1    .   .   .   .   .   A   91    ILE   CB     .   25767   1
      994    .   1   1   91    91    ILE   CG1    C   13   28.706    0.1    .   .   .   .   .   A   91    ILE   CG1    .   25767   1
      995    .   1   1   91    91    ILE   CG2    C   13   17.367    0.1    .   .   .   .   .   A   91    ILE   CG2    .   25767   1
      996    .   1   1   91    91    ILE   CD1    C   13   12.297    0.1    .   .   .   .   .   A   91    ILE   CD1    .   25767   1
      997    .   1   1   91    91    ILE   N      N   15   117.718   0.1    .   .   .   .   .   A   91    ILE   N      .   25767   1
      998    .   1   1   92    92    TYR   H      H   1    8.016     0.02   .   .   .   .   .   A   92    TYR   H      .   25767   1
      999    .   1   1   92    92    TYR   HA     H   1    4.123     0.02   .   .   .   .   .   A   92    TYR   HA     .   25767   1
      1000   .   1   1   92    92    TYR   HB2    H   1    2.915     0.02   .   .   .   .   .   A   92    TYR   HB2    .   25767   1
      1001   .   1   1   92    92    TYR   HB3    H   1    3.059     0.02   .   .   .   .   .   A   92    TYR   HB3    .   25767   1
      1002   .   1   1   92    92    TYR   HD1    H   1    6.609     0.02   .   .   .   .   .   A   92    TYR   HD1    .   25767   1
      1003   .   1   1   92    92    TYR   HD2    H   1    6.836     0.02   .   .   .   .   .   A   92    TYR   HD2    .   25767   1
      1004   .   1   1   92    92    TYR   HE1    H   1    6.557     0.02   .   .   .   .   .   A   92    TYR   HE#    .   25767   1
      1005   .   1   1   92    92    TYR   HE2    H   1    6.557     0.02   .   .   .   .   .   A   92    TYR   HE#    .   25767   1
      1006   .   1   1   92    92    TYR   C      C   13   178.781   0.1    .   .   .   .   .   A   92    TYR   C      .   25767   1
      1007   .   1   1   92    92    TYR   CA     C   13   61.642    0.1    .   .   .   .   .   A   92    TYR   CA     .   25767   1
      1008   .   1   1   92    92    TYR   CB     C   13   39.221    0.1    .   .   .   .   .   A   92    TYR   CB     .   25767   1
      1009   .   1   1   92    92    TYR   N      N   15   121.868   0.1    .   .   .   .   .   A   92    TYR   N      .   25767   1
      1010   .   1   1   93    93    MET   H      H   1    8.464     0.02   .   .   .   .   .   A   93    MET   H      .   25767   1
      1011   .   1   1   93    93    MET   HA     H   1    3.952     0.02   .   .   .   .   .   A   93    MET   HA     .   25767   1
      1012   .   1   1   93    93    MET   HB2    H   1    1.979     0.02   .   .   .   .   .   A   93    MET   HB#    .   25767   1
      1013   .   1   1   93    93    MET   HB3    H   1    1.979     0.02   .   .   .   .   .   A   93    MET   HB#    .   25767   1
      1014   .   1   1   93    93    MET   HG2    H   1    2.549     0.02   .   .   .   .   .   A   93    MET   HG     .   25767   1
      1015   .   1   1   93    93    MET   HG3    H   1    2.549     0.02   .   .   .   .   .   A   93    MET   HG     .   25767   1
      1016   .   1   1   93    93    MET   HE1    H   1    1.602     0.02   .   .   .   .   .   A   93    MET   HE     .   25767   1
      1017   .   1   1   93    93    MET   HE2    H   1    1.602     0.02   .   .   .   .   .   A   93    MET   HE     .   25767   1
      1018   .   1   1   93    93    MET   HE3    H   1    1.602     0.02   .   .   .   .   .   A   93    MET   HE     .   25767   1
      1019   .   1   1   93    93    MET   C      C   13   179.925   0.1    .   .   .   .   .   A   93    MET   C      .   25767   1
      1020   .   1   1   93    93    MET   CA     C   13   57.589    0.1    .   .   .   .   .   A   93    MET   CA     .   25767   1
      1021   .   1   1   93    93    MET   CB     C   13   30.752    0.1    .   .   .   .   .   A   93    MET   CB     .   25767   1
      1022   .   1   1   93    93    MET   N      N   15   118.984   0.1    .   .   .   .   .   A   93    MET   N      .   25767   1
      1023   .   1   1   94    94    LEU   H      H   1    8.927     0.02   .   .   .   .   .   A   94    LEU   H      .   25767   1
      1024   .   1   1   94    94    LEU   HA     H   1    3.870     0.02   .   .   .   .   .   A   94    LEU   HA     .   25767   1
      1025   .   1   1   94    94    LEU   HB2    H   1    1.980     0.02   .   .   .   .   .   A   94    LEU   HB#    .   25767   1
      1026   .   1   1   94    94    LEU   HB3    H   1    1.980     0.02   .   .   .   .   .   A   94    LEU   HB#    .   25767   1
      1027   .   1   1   94    94    LEU   HG     H   1    1.561     0.02   .   .   .   .   .   A   94    LEU   HG     .   25767   1
      1028   .   1   1   94    94    LEU   HD11   H   1    0.793     0.02   .   .   .   .   .   A   94    LEU   HD1    .   25767   1
      1029   .   1   1   94    94    LEU   HD12   H   1    0.793     0.02   .   .   .   .   .   A   94    LEU   HD1    .   25767   1
      1030   .   1   1   94    94    LEU   HD13   H   1    0.793     0.02   .   .   .   .   .   A   94    LEU   HD1    .   25767   1
      1031   .   1   1   94    94    LEU   HD21   H   1    0.837     0.02   .   .   .   .   .   A   94    LEU   HD2    .   25767   1
      1032   .   1   1   94    94    LEU   HD22   H   1    0.837     0.02   .   .   .   .   .   A   94    LEU   HD2    .   25767   1
      1033   .   1   1   94    94    LEU   HD23   H   1    0.837     0.02   .   .   .   .   .   A   94    LEU   HD2    .   25767   1
      1034   .   1   1   94    94    LEU   C      C   13   177.937   0.1    .   .   .   .   .   A   94    LEU   C      .   25767   1
      1035   .   1   1   94    94    LEU   CA     C   13   58.761    0.1    .   .   .   .   .   A   94    LEU   CA     .   25767   1
      1036   .   1   1   94    94    LEU   CB     C   13   41.762    0.1    .   .   .   .   .   A   94    LEU   CB     .   25767   1
      1037   .   1   1   94    94    LEU   CG     C   13   27.261    0.1    .   .   .   .   .   A   94    LEU   CG     .   25767   1
      1038   .   1   1   94    94    LEU   N      N   15   125.441   0.1    .   .   .   .   .   A   94    LEU   N      .   25767   1
      1039   .   1   1   95    95    ASN   H      H   1    8.691     0.02   .   .   .   .   .   A   95    ASN   H      .   25767   1
      1040   .   1   1   95    95    ASN   HA     H   1    4.262     0.02   .   .   .   .   .   A   95    ASN   HA     .   25767   1
      1041   .   1   1   95    95    ASN   HB2    H   1    2.661     0.02   .   .   .   .   .   A   95    ASN   HB2    .   25767   1
      1042   .   1   1   95    95    ASN   HB3    H   1    2.800     0.02   .   .   .   .   .   A   95    ASN   HB3    .   25767   1
      1043   .   1   1   95    95    ASN   CA     C   13   56.273    0.1    .   .   .   .   .   A   95    ASN   CA     .   25767   1
      1044   .   1   1   95    95    ASN   CB     C   13   37.605    0.1    .   .   .   .   .   A   95    ASN   CB     .   25767   1
      1045   .   1   1   95    95    ASN   N      N   15   119.066   0.1    .   .   .   .   .   A   95    ASN   N      .   25767   1
      1046   .   1   1   96    96    PHE   H      H   1    8.317     0.02   .   .   .   .   .   A   96    PHE   H      .   25767   1
      1047   .   1   1   96    96    PHE   HA     H   1    4.665     0.02   .   .   .   .   .   A   96    PHE   HA     .   25767   1
      1048   .   1   1   96    96    PHE   HB2    H   1    2.737     0.02   .   .   .   .   .   A   96    PHE   HB2    .   25767   1
      1049   .   1   1   96    96    PHE   HB3    H   1    2.632     0.02   .   .   .   .   .   A   96    PHE   HB3    .   25767   1
      1050   .   1   1   96    96    PHE   HE1    H   1    7.179     0.02   .   .   .   .   .   A   96    PHE   HE1    .   25767   1
      1051   .   1   1   96    96    PHE   CA     C   13   62.071    0.1    .   .   .   .   .   A   96    PHE   CA     .   25767   1
      1052   .   1   1   97    97    THR   H      H   1    8.214     0.02   .   .   .   .   .   A   97    THR   H      .   25767   1
      1053   .   1   1   97    97    THR   HA     H   1    3.338     0.02   .   .   .   .   .   A   97    THR   HA     .   25767   1
      1054   .   1   1   97    97    THR   HB     H   1    3.785     0.02   .   .   .   .   .   A   97    THR   HB     .   25767   1
      1055   .   1   1   97    97    THR   HG21   H   1    0.222     0.02   .   .   .   .   .   A   97    THR   HG     .   25767   1
      1056   .   1   1   97    97    THR   HG22   H   1    0.222     0.02   .   .   .   .   .   A   97    THR   HG     .   25767   1
      1057   .   1   1   97    97    THR   HG23   H   1    0.222     0.02   .   .   .   .   .   A   97    THR   HG     .   25767   1
      1058   .   1   1   97    97    THR   C      C   13   176.074   0.1    .   .   .   .   .   A   97    THR   C      .   25767   1
      1059   .   1   1   97    97    THR   CA     C   13   67.986    0.1    .   .   .   .   .   A   97    THR   CA     .   25767   1
      1060   .   1   1   97    97    THR   CG2    C   13   22.213    0.1    .   .   .   .   .   A   97    THR   CG2    .   25767   1
      1061   .   1   1   97    97    THR   N      N   15   118.178   0.1    .   .   .   .   .   A   97    THR   N      .   25767   1
      1062   .   1   1   98    98    MET   H      H   1    8.885     0.02   .   .   .   .   .   A   98    MET   H      .   25767   1
      1063   .   1   1   98    98    MET   HA     H   1    4.403     0.02   .   .   .   .   .   A   98    MET   HA     .   25767   1
      1064   .   1   1   98    98    MET   HB2    H   1    1.976     0.02   .   .   .   .   .   A   98    MET   HB2    .   25767   1
      1065   .   1   1   98    98    MET   HB3    H   1    2.106     0.02   .   .   .   .   .   A   98    MET   HB3    .   25767   1
      1066   .   1   1   98    98    MET   HG2    H   1    2.189     0.02   .   .   .   .   .   A   98    MET   HG2    .   25767   1
      1067   .   1   1   98    98    MET   HG3    H   1    2.265     0.02   .   .   .   .   .   A   98    MET   HG3    .   25767   1
      1068   .   1   1   98    98    MET   C      C   13   178.696   0.1    .   .   .   .   .   A   98    MET   C      .   25767   1
      1069   .   1   1   98    98    MET   CA     C   13   57.029    0.1    .   .   .   .   .   A   98    MET   CA     .   25767   1
      1070   .   1   1   98    98    MET   CB     C   13   29.898    0.1    .   .   .   .   .   A   98    MET   CB     .   25767   1
      1071   .   1   1   98    98    MET   CG     C   13   34.197    0.1    .   .   .   .   .   A   98    MET   CG     .   25767   1
      1072   .   1   1   98    98    MET   N      N   15   120.097   0.1    .   .   .   .   .   A   98    MET   N      .   25767   1
      1073   .   1   1   99    99    SER   H      H   1    7.515     0.02   .   .   .   .   .   A   99    SER   H      .   25767   1
      1074   .   1   1   99    99    SER   HA     H   1    4.199     0.02   .   .   .   .   .   A   99    SER   HA     .   25767   1
      1075   .   1   1   99    99    SER   HB2    H   1    3.769     0.02   .   .   .   .   .   A   99    SER   HB#    .   25767   1
      1076   .   1   1   99    99    SER   HB3    H   1    3.769     0.02   .   .   .   .   .   A   99    SER   HB#    .   25767   1
      1077   .   1   1   99    99    SER   C      C   13   176.565   0.1    .   .   .   .   .   A   99    SER   C      .   25767   1
      1078   .   1   1   99    99    SER   CA     C   13   61.965    0.1    .   .   .   .   .   A   99    SER   CA     .   25767   1
      1079   .   1   1   99    99    SER   CB     C   13   62.565    0.1    .   .   .   .   .   A   99    SER   CB     .   25767   1
      1080   .   1   1   99    99    SER   N      N   15   114.959   0.1    .   .   .   .   .   A   99    SER   N      .   25767   1
      1081   .   1   1   100   100   LEU   H      H   1    7.400     0.02   .   .   .   .   .   A   100   LEU   H      .   25767   1
      1082   .   1   1   100   100   LEU   HA     H   1    3.776     0.02   .   .   .   .   .   A   100   LEU   HA     .   25767   1
      1083   .   1   1   100   100   LEU   HB2    H   1    1.313     0.02   .   .   .   .   .   A   100   LEU   HB2    .   25767   1
      1084   .   1   1   100   100   LEU   HB3    H   1    1.828     0.02   .   .   .   .   .   A   100   LEU   HB3    .   25767   1
      1085   .   1   1   100   100   LEU   HD11   H   1    0.955     0.02   .   .   .   .   .   A   100   LEU   HD1#   .   25767   1
      1086   .   1   1   100   100   LEU   HD12   H   1    0.955     0.02   .   .   .   .   .   A   100   LEU   HD1#   .   25767   1
      1087   .   1   1   100   100   LEU   HD13   H   1    0.955     0.02   .   .   .   .   .   A   100   LEU   HD1#   .   25767   1
      1088   .   1   1   100   100   LEU   HD21   H   1    0.881     0.02   .   .   .   .   .   A   100   LEU   HD2#   .   25767   1
      1089   .   1   1   100   100   LEU   HD22   H   1    0.881     0.02   .   .   .   .   .   A   100   LEU   HD2#   .   25767   1
      1090   .   1   1   100   100   LEU   HD23   H   1    0.881     0.02   .   .   .   .   .   A   100   LEU   HD2#   .   25767   1
      1091   .   1   1   100   100   LEU   C      C   13   177.689   0.1    .   .   .   .   .   A   100   LEU   C      .   25767   1
      1092   .   1   1   100   100   LEU   CA     C   13   58.057    0.1    .   .   .   .   .   A   100   LEU   CA     .   25767   1
      1093   .   1   1   100   100   LEU   CB     C   13   41.550    0.1    .   .   .   .   .   A   100   LEU   CB     .   25767   1
      1094   .   1   1   100   100   LEU   CD1    C   13   26.656    0.1    .   .   .   .   .   A   100   LEU   CD1    .   25767   1
      1095   .   1   1   100   100   LEU   CD2    C   13   26.656    0.1    .   .   .   .   .   A   100   LEU   CD2    .   25767   1
      1096   .   1   1   100   100   LEU   N      N   15   125.380   0.1    .   .   .   .   .   A   100   LEU   N      .   25767   1
      1097   .   1   1   101   101   TYR   H      H   1    8.880     0.02   .   .   .   .   .   A   101   TYR   H      .   25767   1
      1098   .   1   1   101   101   TYR   HA     H   1    4.116     0.02   .   .   .   .   .   A   101   TYR   HA     .   25767   1
      1099   .   1   1   101   101   TYR   HB2    H   1    3.096     0.02   .   .   .   .   .   A   101   TYR   HB2    .   25767   1
      1100   .   1   1   101   101   TYR   HB3    H   1    3.166     0.02   .   .   .   .   .   A   101   TYR   HB3    .   25767   1
      1101   .   1   1   101   101   TYR   HD1    H   1    6.979     0.02   .   .   .   .   .   A   101   TYR   HD1    .   25767   1
      1102   .   1   1   101   101   TYR   HE1    H   1    6.665     0.02   .   .   .   .   .   A   101   TYR   HE1    .   25767   1
      1103   .   1   1   101   101   TYR   C      C   13   176.825   0.1    .   .   .   .   .   A   101   TYR   C      .   25767   1
      1104   .   1   1   101   101   TYR   CA     C   13   61.888    0.1    .   .   .   .   .   A   101   TYR   CA     .   25767   1
      1105   .   1   1   101   101   TYR   CB     C   13   38.993    0.1    .   .   .   .   .   A   101   TYR   CB     .   25767   1
      1106   .   1   1   101   101   TYR   N      N   15   120.597   0.1    .   .   .   .   .   A   101   TYR   N      .   25767   1
      1107   .   1   1   102   102   ASN   H      H   1    8.543     0.02   .   .   .   .   .   A   102   ASN   H      .   25767   1
      1108   .   1   1   102   102   ASN   HA     H   1    4.166     0.02   .   .   .   .   .   A   102   ASN   HA     .   25767   1
      1109   .   1   1   102   102   ASN   HB2    H   1    2.663     0.02   .   .   .   .   .   A   102   ASN   HB2    .   25767   1
      1110   .   1   1   102   102   ASN   HB3    H   1    2.938     0.02   .   .   .   .   .   A   102   ASN   HB3    .   25767   1
      1111   .   1   1   102   102   ASN   C      C   13   179.089   0.1    .   .   .   .   .   A   102   ASN   C      .   25767   1
      1112   .   1   1   102   102   ASN   CA     C   13   56.212    0.1    .   .   .   .   .   A   102   ASN   CA     .   25767   1
      1113   .   1   1   102   102   ASN   CB     C   13   37.734    0.1    .   .   .   .   .   A   102   ASN   CB     .   25767   1
      1114   .   1   1   102   102   ASN   N      N   15   116.869   0.1    .   .   .   .   .   A   102   ASN   N      .   25767   1
      1115   .   1   1   103   103   GLU   H      H   1    7.872     0.02   .   .   .   .   .   A   103   GLU   H      .   25767   1
      1116   .   1   1   103   103   GLU   HA     H   1    3.986     0.02   .   .   .   .   .   A   103   GLU   HA     .   25767   1
      1117   .   1   1   103   103   GLU   HB2    H   1    2.164     0.02   .   .   .   .   .   A   103   GLU   HB#    .   25767   1
      1118   .   1   1   103   103   GLU   HB3    H   1    2.164     0.02   .   .   .   .   .   A   103   GLU   HB#    .   25767   1
      1119   .   1   1   103   103   GLU   HG2    H   1    2.278     0.02   .   .   .   .   .   A   103   GLU   HG#    .   25767   1
      1120   .   1   1   103   103   GLU   HG3    H   1    2.278     0.02   .   .   .   .   .   A   103   GLU   HG#    .   25767   1
      1121   .   1   1   103   103   GLU   C      C   13   179.968   0.1    .   .   .   .   .   A   103   GLU   C      .   25767   1
      1122   .   1   1   103   103   GLU   CA     C   13   59.517    0.1    .   .   .   .   .   A   103   GLU   CA     .   25767   1
      1123   .   1   1   103   103   GLU   CB     C   13   29.550    0.1    .   .   .   .   .   A   103   GLU   CB     .   25767   1
      1124   .   1   1   103   103   GLU   CG     C   13   36.395    0.1    .   .   .   .   .   A   103   GLU   CG     .   25767   1
      1125   .   1   1   103   103   GLU   N      N   15   121.259   0.1    .   .   .   .   .   A   103   GLU   N      .   25767   1
      1126   .   1   1   104   104   LYS   H      H   1    8.384     0.02   .   .   .   .   .   A   104   LYS   H      .   25767   1
      1127   .   1   1   104   104   LYS   HA     H   1    4.046     0.02   .   .   .   .   .   A   104   LYS   HA     .   25767   1
      1128   .   1   1   104   104   LYS   HB2    H   1    1.839     0.02   .   .   .   .   .   A   104   LYS   HB#    .   25767   1
      1129   .   1   1   104   104   LYS   HB3    H   1    1.839     0.02   .   .   .   .   .   A   104   LYS   HB#    .   25767   1
      1130   .   1   1   104   104   LYS   HG2    H   1    1.449     0.02   .   .   .   .   .   A   104   LYS   HG#    .   25767   1
      1131   .   1   1   104   104   LYS   HG3    H   1    1.449     0.02   .   .   .   .   .   A   104   LYS   HG#    .   25767   1
      1132   .   1   1   104   104   LYS   HD2    H   1    1.587     0.02   .   .   .   .   .   A   104   LYS   HD#    .   25767   1
      1133   .   1   1   104   104   LYS   HD3    H   1    1.587     0.02   .   .   .   .   .   A   104   LYS   HD#    .   25767   1
      1134   .   1   1   104   104   LYS   C      C   13   178.355   0.1    .   .   .   .   .   A   104   LYS   C      .   25767   1
      1135   .   1   1   104   104   LYS   CA     C   13   56.735    0.1    .   .   .   .   .   A   104   LYS   CA     .   25767   1
      1136   .   1   1   104   104   LYS   CB     C   13   29.113    0.1    .   .   .   .   .   A   104   LYS   CB     .   25767   1
      1137   .   1   1   104   104   LYS   N      N   15   120.268   0.1    .   .   .   .   .   A   104   LYS   N      .   25767   1
      1138   .   1   1   105   105   LEU   H      H   1    8.400     0.02   .   .   .   .   .   A   105   LEU   H      .   25767   1
      1139   .   1   1   105   105   LEU   HA     H   1    3.741     0.02   .   .   .   .   .   A   105   LEU   HA     .   25767   1
      1140   .   1   1   105   105   LEU   HB2    H   1    1.828     0.02   .   .   .   .   .   A   105   LEU   HB#    .   25767   1
      1141   .   1   1   105   105   LEU   HB3    H   1    1.828     0.02   .   .   .   .   .   A   105   LEU   HB#    .   25767   1
      1142   .   1   1   105   105   LEU   HG     H   1    1.456     0.02   .   .   .   .   .   A   105   LEU   HG     .   25767   1
      1143   .   1   1   105   105   LEU   HD11   H   1    0.489     0.02   .   .   .   .   .   A   105   LEU   HD1    .   25767   1
      1144   .   1   1   105   105   LEU   HD12   H   1    0.489     0.02   .   .   .   .   .   A   105   LEU   HD1    .   25767   1
      1145   .   1   1   105   105   LEU   HD13   H   1    0.489     0.02   .   .   .   .   .   A   105   LEU   HD1    .   25767   1
      1146   .   1   1   105   105   LEU   HD21   H   1    0.465     0.02   .   .   .   .   .   A   105   LEU   HD2    .   25767   1
      1147   .   1   1   105   105   LEU   HD22   H   1    0.465     0.02   .   .   .   .   .   A   105   LEU   HD2    .   25767   1
      1148   .   1   1   105   105   LEU   HD23   H   1    0.465     0.02   .   .   .   .   .   A   105   LEU   HD2    .   25767   1
      1149   .   1   1   105   105   LEU   C      C   13   180.552   0.1    .   .   .   .   .   A   105   LEU   C      .   25767   1
      1150   .   1   1   105   105   LEU   CA     C   13   58.172    0.1    .   .   .   .   .   A   105   LEU   CA     .   25767   1
      1151   .   1   1   105   105   LEU   CB     C   13   41.030    0.1    .   .   .   .   .   A   105   LEU   CB     .   25767   1
      1152   .   1   1   105   105   LEU   CG     C   13   27.025    0.1    .   .   .   .   .   A   105   LEU   CG     .   25767   1
      1153   .   1   1   105   105   LEU   CD1    C   13   24.621    0.1    .   .   .   .   .   A   105   LEU   CD1    .   25767   1
      1154   .   1   1   105   105   LEU   CD2    C   13   23.049    0.1    .   .   .   .   .   A   105   LEU   CD2    .   25767   1
      1155   .   1   1   105   105   LEU   N      N   15   121.622   0.1    .   .   .   .   .   A   105   LEU   N      .   25767   1
      1156   .   1   1   106   106   LYS   H      H   1    7.067     0.02   .   .   .   .   .   A   106   LYS   H      .   25767   1
      1157   .   1   1   106   106   LYS   HA     H   1    3.914     0.02   .   .   .   .   .   A   106   LYS   HA     .   25767   1
      1158   .   1   1   106   106   LYS   HB2    H   1    1.754     0.02   .   .   .   .   .   A   106   LYS   HB2    .   25767   1
      1159   .   1   1   106   106   LYS   HB3    H   1    1.846     0.02   .   .   .   .   .   A   106   LYS   HB3    .   25767   1
      1160   .   1   1   106   106   LYS   HG2    H   1    1.312     0.02   .   .   .   .   .   A   106   LYS   HG2    .   25767   1
      1161   .   1   1   106   106   LYS   HG3    H   1    1.440     0.02   .   .   .   .   .   A   106   LYS   HG3    .   25767   1
      1162   .   1   1   106   106   LYS   HD2    H   1    1.476     0.02   .   .   .   .   .   A   106   LYS   HD#    .   25767   1
      1163   .   1   1   106   106   LYS   HD3    H   1    1.476     0.02   .   .   .   .   .   A   106   LYS   HD#    .   25767   1
      1164   .   1   1   106   106   LYS   HE2    H   1    2.727     0.02   .   .   .   .   .   A   106   LYS   HE2    .   25767   1
      1165   .   1   1   106   106   LYS   HE3    H   1    2.887     0.02   .   .   .   .   .   A   106   LYS   HE3    .   25767   1
      1166   .   1   1   106   106   LYS   C      C   13   178.419   0.1    .   .   .   .   .   A   106   LYS   C      .   25767   1
      1167   .   1   1   106   106   LYS   CA     C   13   59.383    0.1    .   .   .   .   .   A   106   LYS   CA     .   25767   1
      1168   .   1   1   106   106   LYS   CB     C   13   31.808    0.1    .   .   .   .   .   A   106   LYS   CB     .   25767   1
      1169   .   1   1   106   106   LYS   CG     C   13   24.966    0.1    .   .   .   .   .   A   106   LYS   CG     .   25767   1
      1170   .   1   1   106   106   LYS   N      N   15   119.498   0.1    .   .   .   .   .   A   106   LYS   N      .   25767   1
      1171   .   1   1   107   107   GLN   H      H   1    7.460     0.02   .   .   .   .   .   A   107   GLN   H      .   25767   1
      1172   .   1   1   107   107   GLN   HA     H   1    3.851     0.02   .   .   .   .   .   A   107   GLN   HA     .   25767   1
      1173   .   1   1   107   107   GLN   HB2    H   1    2.001     0.02   .   .   .   .   .   A   107   GLN   HB#    .   25767   1
      1174   .   1   1   107   107   GLN   HB3    H   1    2.001     0.02   .   .   .   .   .   A   107   GLN   HB#    .   25767   1
      1175   .   1   1   107   107   GLN   HG2    H   1    2.104     0.02   .   .   .   .   .   A   107   GLN   HG#    .   25767   1
      1176   .   1   1   107   107   GLN   HG3    H   1    2.104     0.02   .   .   .   .   .   A   107   GLN   HG#    .   25767   1
      1177   .   1   1   107   107   GLN   C      C   13   177.935   0.1    .   .   .   .   .   A   107   GLN   C      .   25767   1
      1178   .   1   1   107   107   GLN   CA     C   13   58.481    0.1    .   .   .   .   .   A   107   GLN   CA     .   25767   1
      1179   .   1   1   107   107   GLN   CB     C   13   26.798    0.1    .   .   .   .   .   A   107   GLN   CB     .   25767   1
      1180   .   1   1   107   107   GLN   N      N   15   121.405   0.1    .   .   .   .   .   A   107   GLN   N      .   25767   1
      1181   .   1   1   108   108   LEU   H      H   1    8.208     0.02   .   .   .   .   .   A   108   LEU   H      .   25767   1
      1182   .   1   1   108   108   LEU   HA     H   1    3.801     0.02   .   .   .   .   .   A   108   LEU   HA     .   25767   1
      1183   .   1   1   108   108   LEU   HB2    H   1    1.693     0.02   .   .   .   .   .   A   108   LEU   HB#    .   25767   1
      1184   .   1   1   108   108   LEU   HB3    H   1    1.693     0.02   .   .   .   .   .   A   108   LEU   HB#    .   25767   1
      1185   .   1   1   108   108   LEU   HG     H   1    1.156     0.02   .   .   .   .   .   A   108   LEU   HG     .   25767   1
      1186   .   1   1   108   108   LEU   HD11   H   1    0.248     0.02   .   .   .   .   .   A   108   LEU   HD1    .   25767   1
      1187   .   1   1   108   108   LEU   HD12   H   1    0.248     0.02   .   .   .   .   .   A   108   LEU   HD1    .   25767   1
      1188   .   1   1   108   108   LEU   HD13   H   1    0.248     0.02   .   .   .   .   .   A   108   LEU   HD1    .   25767   1
      1189   .   1   1   108   108   LEU   HD21   H   1    0.711     0.02   .   .   .   .   .   A   108   LEU   HD2    .   25767   1
      1190   .   1   1   108   108   LEU   HD22   H   1    0.711     0.02   .   .   .   .   .   A   108   LEU   HD2    .   25767   1
      1191   .   1   1   108   108   LEU   HD23   H   1    0.711     0.02   .   .   .   .   .   A   108   LEU   HD2    .   25767   1
      1192   .   1   1   108   108   LEU   C      C   13   179.195   0.1    .   .   .   .   .   A   108   LEU   C      .   25767   1
      1193   .   1   1   108   108   LEU   CA     C   13   58.393    0.1    .   .   .   .   .   A   108   LEU   CA     .   25767   1
      1194   .   1   1   108   108   LEU   CB     C   13   41.266    0.1    .   .   .   .   .   A   108   LEU   CB     .   25767   1
      1195   .   1   1   108   108   LEU   CG     C   13   27.113    0.1    .   .   .   .   .   A   108   LEU   CG     .   25767   1
      1196   .   1   1   108   108   LEU   CD1    C   13   24.924    0.1    .   .   .   .   .   A   108   LEU   CD1    .   25767   1
      1197   .   1   1   108   108   LEU   CD2    C   13   22.910    0.1    .   .   .   .   .   A   108   LEU   CD2    .   25767   1
      1198   .   1   1   108   108   LEU   N      N   15   119.561   0.1    .   .   .   .   .   A   108   LEU   N      .   25767   1
      1199   .   1   1   109   109   LYS   H      H   1    7.168     0.02   .   .   .   .   .   A   109   LYS   H      .   25767   1
      1200   .   1   1   109   109   LYS   HA     H   1    4.252     0.02   .   .   .   .   .   A   109   LYS   HA     .   25767   1
      1201   .   1   1   109   109   LYS   HB2    H   1    1.870     0.02   .   .   .   .   .   A   109   LYS   HB#    .   25767   1
      1202   .   1   1   109   109   LYS   HB3    H   1    1.870     0.02   .   .   .   .   .   A   109   LYS   HB#    .   25767   1
      1203   .   1   1   109   109   LYS   HG2    H   1    1.486     0.02   .   .   .   .   .   A   109   LYS   HG#    .   25767   1
      1204   .   1   1   109   109   LYS   HG3    H   1    1.486     0.02   .   .   .   .   .   A   109   LYS   HG#    .   25767   1
      1205   .   1   1   109   109   LYS   HE2    H   1    2.826     0.02   .   .   .   .   .   A   109   LYS   HE#    .   25767   1
      1206   .   1   1   109   109   LYS   HE3    H   1    2.826     0.02   .   .   .   .   .   A   109   LYS   HE#    .   25767   1
      1207   .   1   1   109   109   LYS   C      C   13   177.726   0.1    .   .   .   .   .   A   109   LYS   C      .   25767   1
      1208   .   1   1   109   109   LYS   CA     C   13   58.730    0.1    .   .   .   .   .   A   109   LYS   CA     .   25767   1
      1209   .   1   1   109   109   LYS   CB     C   13   32.410    0.1    .   .   .   .   .   A   109   LYS   CB     .   25767   1
      1210   .   1   1   109   109   LYS   CG     C   13   24.578    0.1    .   .   .   .   .   A   109   LYS   CG     .   25767   1
      1211   .   1   1   109   109   LYS   CD     C   13   29.130    0.1    .   .   .   .   .   A   109   LYS   CD     .   25767   1
      1212   .   1   1   109   109   LYS   N      N   15   118.535   0.1    .   .   .   .   .   A   109   LYS   N      .   25767   1
      1213   .   1   1   110   110   ASP   H      H   1    7.861     0.02   .   .   .   .   .   A   110   ASP   H      .   25767   1
      1214   .   1   1   110   110   ASP   HA     H   1    4.605     0.02   .   .   .   .   .   A   110   ASP   HA     .   25767   1
      1215   .   1   1   110   110   ASP   HB2    H   1    2.408     0.02   .   .   .   .   .   A   110   ASP   HB2    .   25767   1
      1216   .   1   1   110   110   ASP   HB3    H   1    2.590     0.02   .   .   .   .   .   A   110   ASP   HB3    .   25767   1
      1217   .   1   1   110   110   ASP   C      C   13   177.360   0.1    .   .   .   .   .   A   110   ASP   C      .   25767   1
      1218   .   1   1   110   110   ASP   CA     C   13   55.896    0.1    .   .   .   .   .   A   110   ASP   CA     .   25767   1
      1219   .   1   1   110   110   ASP   CB     C   13   42.577    0.1    .   .   .   .   .   A   110   ASP   CB     .   25767   1
      1220   .   1   1   110   110   ASP   N      N   15   117.463   0.1    .   .   .   .   .   A   110   ASP   N      .   25767   1
      1221   .   1   1   111   111   GLY   H      H   1    8.479     0.02   .   .   .   .   .   A   111   GLY   H      .   25767   1
      1222   .   1   1   111   111   GLY   HA2    H   1    3.781     0.02   .   .   .   .   .   A   111   GLY   HA#    .   25767   1
      1223   .   1   1   111   111   GLY   HA3    H   1    3.781     0.02   .   .   .   .   .   A   111   GLY   HA#    .   25767   1
      1224   .   1   1   111   111   GLY   CA     C   13   42.052    0.1    .   .   .   .   .   A   111   GLY   CA     .   25767   1
      1225   .   1   1   111   111   GLY   N      N   15   113.059   0.1    .   .   .   .   .   A   111   GLY   N      .   25767   1
      1226   .   1   1   112   112   PRO   HA     H   1    4.463     0.02   .   .   .   .   .   A   112   PRO   HA     .   25767   1
      1227   .   1   1   112   112   PRO   HB2    H   1    1.603     0.02   .   .   .   .   .   A   112   PRO   HB2    .   25767   1
      1228   .   1   1   112   112   PRO   HB3    H   1    2.245     0.02   .   .   .   .   .   A   112   PRO   HB3    .   25767   1
      1229   .   1   1   112   112   PRO   HG2    H   1    1.615     0.02   .   .   .   .   .   A   112   PRO   HG2    .   25767   1
      1230   .   1   1   112   112   PRO   HG3    H   1    1.738     0.02   .   .   .   .   .   A   112   PRO   HG3    .   25767   1
      1231   .   1   1   112   112   PRO   HD2    H   1    3.556     0.02   .   .   .   .   .   A   112   PRO   HD2    .   25767   1
      1232   .   1   1   112   112   PRO   HD3    H   1    3.692     0.02   .   .   .   .   .   A   112   PRO   HD3    .   25767   1
      1233   .   1   1   112   112   PRO   C      C   13   175.090   0.1    .   .   .   .   .   A   112   PRO   C      .   25767   1
      1234   .   1   1   112   112   PRO   CA     C   13   61.364    0.1    .   .   .   .   .   A   112   PRO   CA     .   25767   1
      1235   .   1   1   112   112   PRO   CB     C   13   34.850    0.1    .   .   .   .   .   A   112   PRO   CB     .   25767   1
      1236   .   1   1   112   112   PRO   CD     C   13   50.726    0.1    .   .   .   .   .   A   112   PRO   CD     .   25767   1
      1237   .   1   1   113   113   TRP   H      H   1    8.687     0.02   .   .   .   .   .   A   113   TRP   H      .   25767   1
      1238   .   1   1   113   113   TRP   HA     H   1    4.710     0.02   .   .   .   .   .   A   113   TRP   HA     .   25767   1
      1239   .   1   1   113   113   TRP   HB2    H   1    2.960     0.02   .   .   .   .   .   A   113   TRP   HB2    .   25767   1
      1240   .   1   1   113   113   TRP   HB3    H   1    3.308     0.02   .   .   .   .   .   A   113   TRP   HB3    .   25767   1
      1241   .   1   1   113   113   TRP   HD1    H   1    6.737     0.02   .   .   .   .   .   A   113   TRP   HD1    .   25767   1
      1242   .   1   1   113   113   TRP   HE1    H   1    10.308    0.02   .   .   .   .   .   A   113   TRP   HE1    .   25767   1
      1243   .   1   1   113   113   TRP   HE3    H   1    7.661     0.02   .   .   .   .   .   A   113   TRP   HE3    .   25767   1
      1244   .   1   1   113   113   TRP   HZ2    H   1    7.133     0.02   .   .   .   .   .   A   113   TRP   HZ2    .   25767   1
      1245   .   1   1   113   113   TRP   C      C   13   174.605   0.1    .   .   .   .   .   A   113   TRP   C      .   25767   1
      1246   .   1   1   113   113   TRP   CA     C   13   57.905    0.1    .   .   .   .   .   A   113   TRP   CA     .   25767   1
      1247   .   1   1   113   113   TRP   CB     C   13   27.293    0.1    .   .   .   .   .   A   113   TRP   CB     .   25767   1
      1248   .   1   1   113   113   TRP   N      N   15   123.164   0.1    .   .   .   .   .   A   113   TRP   N      .   25767   1
      1249   .   1   1   113   113   TRP   NE1    N   15   130.830   0.1    .   .   .   .   .   A   113   TRP   NE1    .   25767   1
      1250   .   1   1   114   114   ASP   H      H   1    6.985     0.02   .   .   .   .   .   A   114   ASP   H      .   25767   1
      1251   .   1   1   114   114   ASP   HA     H   1    4.861     0.02   .   .   .   .   .   A   114   ASP   HA     .   25767   1
      1252   .   1   1   114   114   ASP   HB2    H   1    2.575     0.02   .   .   .   .   .   A   114   ASP   HB2    .   25767   1
      1253   .   1   1   114   114   ASP   HB3    H   1    3.143     0.02   .   .   .   .   .   A   114   ASP   HB3    .   25767   1
      1254   .   1   1   114   114   ASP   CA     C   13   52.249    0.1    .   .   .   .   .   A   114   ASP   CA     .   25767   1
      1255   .   1   1   114   114   ASP   CB     C   13   43.141    0.1    .   .   .   .   .   A   114   ASP   CB     .   25767   1
      1256   .   1   1   114   114   ASP   N      N   15   121.356   0.1    .   .   .   .   .   A   114   ASP   N      .   25767   1
      1257   .   1   1   115   115   VAL   H      H   1    8.206     0.02   .   .   .   .   .   A   115   VAL   H      .   25767   1
      1258   .   1   1   115   115   VAL   HA     H   1    3.842     0.02   .   .   .   .   .   A   115   VAL   HA     .   25767   1
      1259   .   1   1   115   115   VAL   HB     H   1    2.114     0.02   .   .   .   .   .   A   115   VAL   HB     .   25767   1
      1260   .   1   1   115   115   VAL   HG11   H   1    1.027     0.02   .   .   .   .   .   A   115   VAL   HG1    .   25767   1
      1261   .   1   1   115   115   VAL   HG12   H   1    1.027     0.02   .   .   .   .   .   A   115   VAL   HG1    .   25767   1
      1262   .   1   1   115   115   VAL   HG13   H   1    1.027     0.02   .   .   .   .   .   A   115   VAL   HG1    .   25767   1
      1263   .   1   1   115   115   VAL   HG21   H   1    0.947     0.02   .   .   .   .   .   A   115   VAL   HG2    .   25767   1
      1264   .   1   1   115   115   VAL   HG22   H   1    0.947     0.02   .   .   .   .   .   A   115   VAL   HG2    .   25767   1
      1265   .   1   1   115   115   VAL   HG23   H   1    0.947     0.02   .   .   .   .   .   A   115   VAL   HG2    .   25767   1
      1266   .   1   1   115   115   VAL   C      C   13   177.739   0.1    .   .   .   .   .   A   115   VAL   C      .   25767   1
      1267   .   1   1   115   115   VAL   CA     C   13   65.569    0.1    .   .   .   .   .   A   115   VAL   CA     .   25767   1
      1268   .   1   1   115   115   VAL   CB     C   13   31.677    0.1    .   .   .   .   .   A   115   VAL   CB     .   25767   1
      1269   .   1   1   115   115   VAL   CG1    C   13   21.980    0.1    .   .   .   .   .   A   115   VAL   CG1    .   25767   1
      1270   .   1   1   115   115   VAL   CG2    C   13   20.866    0.1    .   .   .   .   .   A   115   VAL   CG2    .   25767   1
      1271   .   1   1   115   115   VAL   N      N   15   118.649   0.1    .   .   .   .   .   A   115   VAL   N      .   25767   1
      1272   .   1   1   116   116   MET   H      H   1    7.642     0.02   .   .   .   .   .   A   116   MET   H      .   25767   1
      1273   .   1   1   116   116   MET   HA     H   1    4.303     0.02   .   .   .   .   .   A   116   MET   HA     .   25767   1
      1274   .   1   1   116   116   MET   HB2    H   1    2.013     0.02   .   .   .   .   .   A   116   MET   HB2    .   25767   1
      1275   .   1   1   116   116   MET   HB3    H   1    2.162     0.02   .   .   .   .   .   A   116   MET   HB3    .   25767   1
      1276   .   1   1   116   116   MET   HG2    H   1    2.515     0.02   .   .   .   .   .   A   116   MET   HG2    .   25767   1
      1277   .   1   1   116   116   MET   HG3    H   1    2.605     0.02   .   .   .   .   .   A   116   MET   HG3    .   25767   1
      1278   .   1   1   116   116   MET   HE1    H   1    1.723     0.02   .   .   .   .   .   A   116   MET   HE     .   25767   1
      1279   .   1   1   116   116   MET   HE2    H   1    1.723     0.02   .   .   .   .   .   A   116   MET   HE     .   25767   1
      1280   .   1   1   116   116   MET   HE3    H   1    1.723     0.02   .   .   .   .   .   A   116   MET   HE     .   25767   1
      1281   .   1   1   116   116   MET   C      C   13   179.269   0.1    .   .   .   .   .   A   116   MET   C      .   25767   1
      1282   .   1   1   116   116   MET   CA     C   13   57.634    0.1    .   .   .   .   .   A   116   MET   CA     .   25767   1
      1283   .   1   1   116   116   MET   CB     C   13   30.414    0.1    .   .   .   .   .   A   116   MET   CB     .   25767   1
      1284   .   1   1   116   116   MET   CG     C   13   33.073    0.1    .   .   .   .   .   A   116   MET   CG     .   25767   1
      1285   .   1   1   116   116   MET   N      N   15   120.401   0.1    .   .   .   .   .   A   116   MET   N      .   25767   1
      1286   .   1   1   117   117   LEU   H      H   1    8.157     0.02   .   .   .   .   .   A   117   LEU   H      .   25767   1
      1287   .   1   1   117   117   LEU   HA     H   1    4.245     0.02   .   .   .   .   .   A   117   LEU   HA     .   25767   1
      1288   .   1   1   117   117   LEU   HB2    H   1    1.555     0.02   .   .   .   .   .   A   117   LEU   HB#    .   25767   1
      1289   .   1   1   117   117   LEU   HB3    H   1    1.555     0.02   .   .   .   .   .   A   117   LEU   HB#    .   25767   1
      1290   .   1   1   117   117   LEU   HG     H   1    1.069     0.02   .   .   .   .   .   A   117   LEU   HG     .   25767   1
      1291   .   1   1   117   117   LEU   HD21   H   1    0.822     0.02   .   .   .   .   .   A   117   LEU   HD2    .   25767   1
      1292   .   1   1   117   117   LEU   HD22   H   1    0.822     0.02   .   .   .   .   .   A   117   LEU   HD2    .   25767   1
      1293   .   1   1   117   117   LEU   HD23   H   1    0.822     0.02   .   .   .   .   .   A   117   LEU   HD2    .   25767   1
      1294   .   1   1   117   117   LEU   C      C   13   178.445   0.1    .   .   .   .   .   A   117   LEU   C      .   25767   1
      1295   .   1   1   117   117   LEU   CA     C   13   58.200    0.1    .   .   .   .   .   A   117   LEU   CA     .   25767   1
      1296   .   1   1   117   117   LEU   CB     C   13   40.089    0.1    .   .   .   .   .   A   117   LEU   CB     .   25767   1
      1297   .   1   1   117   117   LEU   CG     C   13   27.276    0.1    .   .   .   .   .   A   117   LEU   CG     .   25767   1
      1298   .   1   1   117   117   LEU   CD1    C   13   25.405    0.1    .   .   .   .   .   A   117   LEU   CD1    .   25767   1
      1299   .   1   1   117   117   LEU   CD2    C   13   22.411    0.1    .   .   .   .   .   A   117   LEU   CD2    .   25767   1
      1300   .   1   1   117   117   LEU   N      N   15   125.503   0.1    .   .   .   .   .   A   117   LEU   N      .   25767   1
      1301   .   1   1   118   118   LYS   H      H   1    7.400     0.02   .   .   .   .   .   A   118   LYS   H      .   25767   1
      1302   .   1   1   118   118   LYS   HA     H   1    3.805     0.02   .   .   .   .   .   A   118   LYS   HA     .   25767   1
      1303   .   1   1   118   118   LYS   HB2    H   1    2.060     0.02   .   .   .   .   .   A   118   LYS   HB#    .   25767   1
      1304   .   1   1   118   118   LYS   HB3    H   1    2.060     0.02   .   .   .   .   .   A   118   LYS   HB#    .   25767   1
      1305   .   1   1   118   118   LYS   HG2    H   1    1.642     0.02   .   .   .   .   .   A   118   LYS   HG     .   25767   1
      1306   .   1   1   118   118   LYS   HG3    H   1    1.642     0.02   .   .   .   .   .   A   118   LYS   HG     .   25767   1
      1307   .   1   1   118   118   LYS   HD2    H   1    1.750     0.02   .   .   .   .   .   A   118   LYS   HD     .   25767   1
      1308   .   1   1   118   118   LYS   HD3    H   1    1.750     0.02   .   .   .   .   .   A   118   LYS   HD     .   25767   1
      1309   .   1   1   118   118   LYS   HE2    H   1    2.939     0.02   .   .   .   .   .   A   118   LYS   HE#    .   25767   1
      1310   .   1   1   118   118   LYS   HE3    H   1    2.939     0.02   .   .   .   .   .   A   118   LYS   HE#    .   25767   1
      1311   .   1   1   118   118   LYS   C      C   13   178.251   0.1    .   .   .   .   .   A   118   LYS   C      .   25767   1
      1312   .   1   1   118   118   LYS   CA     C   13   60.526    0.1    .   .   .   .   .   A   118   LYS   CA     .   25767   1
      1313   .   1   1   118   118   LYS   CB     C   13   32.128    0.1    .   .   .   .   .   A   118   LYS   CB     .   25767   1
      1314   .   1   1   118   118   LYS   CG     C   13   25.779    0.1    .   .   .   .   .   A   118   LYS   CG     .   25767   1
      1315   .   1   1   118   118   LYS   CD     C   13   30.240    0.1    .   .   .   .   .   A   118   LYS   CD     .   25767   1
      1316   .   1   1   118   118   LYS   CE     C   13   42.037    0.1    .   .   .   .   .   A   118   LYS   CE     .   25767   1
      1317   .   1   1   118   118   LYS   N      N   15   119.052   0.1    .   .   .   .   .   A   118   LYS   N      .   25767   1
      1318   .   1   1   119   119   ARG   H      H   1    8.265     0.02   .   .   .   .   .   A   119   ARG   H      .   25767   1
      1319   .   1   1   119   119   ARG   HA     H   1    4.220     0.02   .   .   .   .   .   A   119   ARG   HA     .   25767   1
      1320   .   1   1   119   119   ARG   HB2    H   1    1.956     0.02   .   .   .   .   .   A   119   ARG   HB2    .   25767   1
      1321   .   1   1   119   119   ARG   HB3    H   1    2.001     0.02   .   .   .   .   .   A   119   ARG   HB3    .   25767   1
      1322   .   1   1   119   119   ARG   HG2    H   1    1.643     0.02   .   .   .   .   .   A   119   ARG   HG2    .   25767   1
      1323   .   1   1   119   119   ARG   HG3    H   1    1.806     0.02   .   .   .   .   .   A   119   ARG   HG3    .   25767   1
      1324   .   1   1   119   119   ARG   HD2    H   1    3.138     0.02   .   .   .   .   .   A   119   ARG   HD     .   25767   1
      1325   .   1   1   119   119   ARG   HD3    H   1    3.138     0.02   .   .   .   .   .   A   119   ARG   HD     .   25767   1
      1326   .   1   1   119   119   ARG   C      C   13   180.441   0.1    .   .   .   .   .   A   119   ARG   C      .   25767   1
      1327   .   1   1   119   119   ARG   CA     C   13   59.817    0.1    .   .   .   .   .   A   119   ARG   CA     .   25767   1
      1328   .   1   1   119   119   ARG   CB     C   13   30.085    0.1    .   .   .   .   .   A   119   ARG   CB     .   25767   1
      1329   .   1   1   119   119   ARG   CG     C   13   27.727    0.1    .   .   .   .   .   A   119   ARG   CG     .   25767   1
      1330   .   1   1   119   119   ARG   CD     C   13   43.775    0.1    .   .   .   .   .   A   119   ARG   CD     .   25767   1
      1331   .   1   1   119   119   ARG   N      N   15   117.999   0.1    .   .   .   .   .   A   119   ARG   N      .   25767   1
      1332   .   1   1   120   120   SER   H      H   1    8.633     0.02   .   .   .   .   .   A   120   SER   H      .   25767   1
      1333   .   1   1   120   120   SER   HA     H   1    4.182     0.02   .   .   .   .   .   A   120   SER   HA     .   25767   1
      1334   .   1   1   120   120   SER   HB2    H   1    3.719     0.02   .   .   .   .   .   A   120   SER   HB#    .   25767   1
      1335   .   1   1   120   120   SER   HB3    H   1    3.719     0.02   .   .   .   .   .   A   120   SER   HB#    .   25767   1
      1336   .   1   1   120   120   SER   C      C   13   176.215   0.1    .   .   .   .   .   A   120   SER   C      .   25767   1
      1337   .   1   1   120   120   SER   CA     C   13   62.817    0.1    .   .   .   .   .   A   120   SER   CA     .   25767   1
      1338   .   1   1   120   120   SER   CB     C   13   63.550    0.1    .   .   .   .   .   A   120   SER   CB     .   25767   1
      1339   .   1   1   120   120   SER   N      N   15   118.073   0.1    .   .   .   .   .   A   120   SER   N      .   25767   1
      1340   .   1   1   121   121   LEU   H      H   1    8.313     0.02   .   .   .   .   .   A   121   LEU   H      .   25767   1
      1341   .   1   1   121   121   LEU   HA     H   1    4.219     0.02   .   .   .   .   .   A   121   LEU   HA     .   25767   1
      1342   .   1   1   121   121   LEU   HB2    H   1    1.461     0.02   .   .   .   .   .   A   121   LEU   HB2    .   25767   1
      1343   .   1   1   121   121   LEU   HB3    H   1    1.847     0.02   .   .   .   .   .   A   121   LEU   HB3    .   25767   1
      1344   .   1   1   121   121   LEU   HD11   H   1    0.825     0.02   .   .   .   .   .   A   121   LEU   HD1    .   25767   1
      1345   .   1   1   121   121   LEU   HD12   H   1    0.825     0.02   .   .   .   .   .   A   121   LEU   HD1    .   25767   1
      1346   .   1   1   121   121   LEU   HD13   H   1    0.825     0.02   .   .   .   .   .   A   121   LEU   HD1    .   25767   1
      1347   .   1   1   121   121   LEU   HD21   H   1    0.985     0.02   .   .   .   .   .   A   121   LEU   HD2    .   25767   1
      1348   .   1   1   121   121   LEU   HD22   H   1    0.985     0.02   .   .   .   .   .   A   121   LEU   HD2    .   25767   1
      1349   .   1   1   121   121   LEU   HD23   H   1    0.985     0.02   .   .   .   .   .   A   121   LEU   HD2    .   25767   1
      1350   .   1   1   121   121   LEU   C      C   13   179.679   0.1    .   .   .   .   .   A   121   LEU   C      .   25767   1
      1351   .   1   1   121   121   LEU   CA     C   13   58.849    0.1    .   .   .   .   .   A   121   LEU   CA     .   25767   1
      1352   .   1   1   121   121   LEU   CB     C   13   40.774    0.1    .   .   .   .   .   A   121   LEU   CB     .   25767   1
      1353   .   1   1   121   121   LEU   N      N   15   125.029   0.1    .   .   .   .   .   A   121   LEU   N      .   25767   1
      1354   .   1   1   122   122   TRP   H      H   1    7.928     0.02   .   .   .   .   .   A   122   TRP   H      .   25767   1
      1355   .   1   1   122   122   TRP   HA     H   1    4.340     0.02   .   .   .   .   .   A   122   TRP   HA     .   25767   1
      1356   .   1   1   122   122   TRP   HB2    H   1    2.943     0.02   .   .   .   .   .   A   122   TRP   HB2    .   25767   1
      1357   .   1   1   122   122   TRP   HB3    H   1    3.292     0.02   .   .   .   .   .   A   122   TRP   HB3    .   25767   1
      1358   .   1   1   122   122   TRP   HD1    H   1    7.115     0.02   .   .   .   .   .   A   122   TRP   HD1    .   25767   1
      1359   .   1   1   122   122   TRP   HE1    H   1    10.164    0.02   .   .   .   .   .   A   122   TRP   HE1    .   25767   1
      1360   .   1   1   122   122   TRP   HE3    H   1    6.676     0.02   .   .   .   .   .   A   122   TRP   HE3    .   25767   1
      1361   .   1   1   122   122   TRP   HZ2    H   1    7.380     0.02   .   .   .   .   .   A   122   TRP   HZ2    .   25767   1
      1362   .   1   1   122   122   TRP   HZ3    H   1    7.070     0.02   .   .   .   .   .   A   122   TRP   HZ3    .   25767   1
      1363   .   1   1   122   122   TRP   C      C   13   177.527   0.1    .   .   .   .   .   A   122   TRP   C      .   25767   1
      1364   .   1   1   122   122   TRP   CA     C   13   61.758    0.1    .   .   .   .   .   A   122   TRP   CA     .   25767   1
      1365   .   1   1   122   122   TRP   CB     C   13   29.648    0.1    .   .   .   .   .   A   122   TRP   CB     .   25767   1
      1366   .   1   1   122   122   TRP   N      N   15   120.217   0.1    .   .   .   .   .   A   122   TRP   N      .   25767   1
      1367   .   1   1   122   122   TRP   NE1    N   15   128.947   0.1    .   .   .   .   .   A   122   TRP   NE1    .   25767   1
      1368   .   1   1   123   123   CYS   H      H   1    8.273     0.02   .   .   .   .   .   A   123   CYS   H      .   25767   1
      1369   .   1   1   123   123   CYS   HA     H   1    4.207     0.02   .   .   .   .   .   A   123   CYS   HA     .   25767   1
      1370   .   1   1   123   123   CYS   HB2    H   1    3.232     0.02   .   .   .   .   .   A   123   CYS   HB2    .   25767   1
      1371   .   1   1   123   123   CYS   HB3    H   1    3.371     0.02   .   .   .   .   .   A   123   CYS   HB3    .   25767   1
      1372   .   1   1   123   123   CYS   HG     H   1    2.030     0.02   .   .   .   .   .   A   123   CYS   HG     .   25767   1
      1373   .   1   1   123   123   CYS   C      C   13   177.057   0.1    .   .   .   .   .   A   123   CYS   C      .   25767   1
      1374   .   1   1   123   123   CYS   CA     C   13   62.600    0.1    .   .   .   .   .   A   123   CYS   CA     .   25767   1
      1375   .   1   1   123   123   CYS   CB     C   13   25.899    0.1    .   .   .   .   .   A   123   CYS   CB     .   25767   1
      1376   .   1   1   123   123   CYS   N      N   15   119.669   0.1    .   .   .   .   .   A   123   CYS   N      .   25767   1
      1377   .   1   1   124   124   CYS   H      H   1    8.122     0.02   .   .   .   .   .   A   124   CYS   H      .   25767   1
      1378   .   1   1   124   124   CYS   HA     H   1    3.848     0.02   .   .   .   .   .   A   124   CYS   HA     .   25767   1
      1379   .   1   1   124   124   CYS   HB2    H   1    2.594     0.02   .   .   .   .   .   A   124   CYS   HB2    .   25767   1
      1380   .   1   1   124   124   CYS   HB3    H   1    3.305     0.02   .   .   .   .   .   A   124   CYS   HB3    .   25767   1
      1381   .   1   1   124   124   CYS   C      C   13   175.759   0.1    .   .   .   .   .   A   124   CYS   C      .   25767   1
      1382   .   1   1   124   124   CYS   CA     C   13   65.653    0.1    .   .   .   .   .   A   124   CYS   CA     .   25767   1
      1383   .   1   1   124   124   CYS   CB     C   13   27.517    0.1    .   .   .   .   .   A   124   CYS   CB     .   25767   1
      1384   .   1   1   124   124   CYS   N      N   15   116.898   0.1    .   .   .   .   .   A   124   CYS   N      .   25767   1
      1385   .   1   1   125   125   ILE   H      H   1    8.092     0.02   .   .   .   .   .   A   125   ILE   H      .   25767   1
      1386   .   1   1   125   125   ILE   HA     H   1    3.588     0.02   .   .   .   .   .   A   125   ILE   HA     .   25767   1
      1387   .   1   1   125   125   ILE   HB     H   1    1.802     0.02   .   .   .   .   .   A   125   ILE   HB     .   25767   1
      1388   .   1   1   125   125   ILE   HG12   H   1    0.791     0.02   .   .   .   .   .   A   125   ILE   HG12   .   25767   1
      1389   .   1   1   125   125   ILE   HG13   H   1    1.064     0.02   .   .   .   .   .   A   125   ILE   HG13   .   25767   1
      1390   .   1   1   125   125   ILE   HG21   H   1    0.919     0.02   .   .   .   .   .   A   125   ILE   HG2    .   25767   1
      1391   .   1   1   125   125   ILE   HG22   H   1    0.919     0.02   .   .   .   .   .   A   125   ILE   HG2    .   25767   1
      1392   .   1   1   125   125   ILE   HG23   H   1    0.919     0.02   .   .   .   .   .   A   125   ILE   HG2    .   25767   1
      1393   .   1   1   125   125   ILE   HD11   H   1    0.056     0.02   .   .   .   .   .   A   125   ILE   HD1    .   25767   1
      1394   .   1   1   125   125   ILE   HD12   H   1    0.056     0.02   .   .   .   .   .   A   125   ILE   HD1    .   25767   1
      1395   .   1   1   125   125   ILE   HD13   H   1    0.056     0.02   .   .   .   .   .   A   125   ILE   HD1    .   25767   1
      1396   .   1   1   125   125   ILE   C      C   13   179.337   0.1    .   .   .   .   .   A   125   ILE   C      .   25767   1
      1397   .   1   1   125   125   ILE   CA     C   13   67.594    0.1    .   .   .   .   .   A   125   ILE   CA     .   25767   1
      1398   .   1   1   125   125   ILE   CB     C   13   37.679    0.1    .   .   .   .   .   A   125   ILE   CB     .   25767   1
      1399   .   1   1   125   125   ILE   CG1    C   13   30.817    0.1    .   .   .   .   .   A   125   ILE   CG1    .   25767   1
      1400   .   1   1   125   125   ILE   CG2    C   13   16.745    0.1    .   .   .   .   .   A   125   ILE   CG2    .   25767   1
      1401   .   1   1   125   125   ILE   CD1    C   13   15.139    0.1    .   .   .   .   .   A   125   ILE   CD1    .   25767   1
      1402   .   1   1   125   125   ILE   N      N   15   120.498   0.1    .   .   .   .   .   A   125   ILE   N      .   25767   1
      1403   .   1   1   126   126   ASP   H      H   1    9.049     0.02   .   .   .   .   .   A   126   ASP   H      .   25767   1
      1404   .   1   1   126   126   ASP   HA     H   1    4.617     0.02   .   .   .   .   .   A   126   ASP   HA     .   25767   1
      1405   .   1   1   126   126   ASP   HB2    H   1    2.885     0.02   .   .   .   .   .   A   126   ASP   HB#    .   25767   1
      1406   .   1   1   126   126   ASP   HB3    H   1    2.885     0.02   .   .   .   .   .   A   126   ASP   HB#    .   25767   1
      1407   .   1   1   126   126   ASP   C      C   13   178.299   0.1    .   .   .   .   .   A   126   ASP   C      .   25767   1
      1408   .   1   1   126   126   ASP   CA     C   13   59.004    0.1    .   .   .   .   .   A   126   ASP   CA     .   25767   1
      1409   .   1   1   126   126   ASP   CB     C   13   40.296    0.1    .   .   .   .   .   A   126   ASP   CB     .   25767   1
      1410   .   1   1   126   126   ASP   N      N   15   125.084   0.1    .   .   .   .   .   A   126   ASP   N      .   25767   1
      1411   .   1   1   127   127   LEU   H      H   1    8.888     0.02   .   .   .   .   .   A   127   LEU   H      .   25767   1
      1412   .   1   1   127   127   LEU   HA     H   1    3.867     0.02   .   .   .   .   .   A   127   LEU   HA     .   25767   1
      1413   .   1   1   127   127   LEU   HB2    H   1    1.785     0.02   .   .   .   .   .   A   127   LEU   HB#    .   25767   1
      1414   .   1   1   127   127   LEU   HB3    H   1    1.785     0.02   .   .   .   .   .   A   127   LEU   HB#    .   25767   1
      1415   .   1   1   127   127   LEU   HG     H   1    1.027     0.02   .   .   .   .   .   A   127   LEU   HG     .   25767   1
      1416   .   1   1   127   127   LEU   HD11   H   1    0.951     0.02   .   .   .   .   .   A   127   LEU   HD1    .   25767   1
      1417   .   1   1   127   127   LEU   HD12   H   1    0.951     0.02   .   .   .   .   .   A   127   LEU   HD1    .   25767   1
      1418   .   1   1   127   127   LEU   HD13   H   1    0.951     0.02   .   .   .   .   .   A   127   LEU   HD1    .   25767   1
      1419   .   1   1   127   127   LEU   HD21   H   1    0.684     0.02   .   .   .   .   .   A   127   LEU   HD2    .   25767   1
      1420   .   1   1   127   127   LEU   HD22   H   1    0.684     0.02   .   .   .   .   .   A   127   LEU   HD2    .   25767   1
      1421   .   1   1   127   127   LEU   HD23   H   1    0.684     0.02   .   .   .   .   .   A   127   LEU   HD2    .   25767   1
      1422   .   1   1   127   127   LEU   C      C   13   179.655   0.1    .   .   .   .   .   A   127   LEU   C      .   25767   1
      1423   .   1   1   127   127   LEU   CA     C   13   58.661    0.1    .   .   .   .   .   A   127   LEU   CA     .   25767   1
      1424   .   1   1   127   127   LEU   CB     C   13   42.194    0.1    .   .   .   .   .   A   127   LEU   CB     .   25767   1
      1425   .   1   1   127   127   LEU   CG     C   13   27.166    0.1    .   .   .   .   .   A   127   LEU   CG     .   25767   1
      1426   .   1   1   127   127   LEU   N      N   15   122.591   0.1    .   .   .   .   .   A   127   LEU   N      .   25767   1
      1427   .   1   1   128   128   PHE   H      H   1    8.947     0.02   .   .   .   .   .   A   128   PHE   H      .   25767   1
      1428   .   1   1   128   128   PHE   HA     H   1    4.322     0.02   .   .   .   .   .   A   128   PHE   HA     .   25767   1
      1429   .   1   1   128   128   PHE   HB2    H   1    3.343     0.02   .   .   .   .   .   A   128   PHE   HB2    .   25767   1
      1430   .   1   1   128   128   PHE   HB3    H   1    2.861     0.02   .   .   .   .   .   A   128   PHE   HB3    .   25767   1
      1431   .   1   1   128   128   PHE   HD1    H   1    6.914     0.02   .   .   .   .   .   A   128   PHE   HD     .   25767   1
      1432   .   1   1   128   128   PHE   HD2    H   1    6.914     0.02   .   .   .   .   .   A   128   PHE   HD     .   25767   1
      1433   .   1   1   128   128   PHE   HE1    H   1    6.763     0.02   .   .   .   .   .   A   128   PHE   HE     .   25767   1
      1434   .   1   1   128   128   PHE   HE2    H   1    6.763     0.02   .   .   .   .   .   A   128   PHE   HE     .   25767   1
      1435   .   1   1   128   128   PHE   C      C   13   178.533   0.1    .   .   .   .   .   A   128   PHE   C      .   25767   1
      1436   .   1   1   128   128   PHE   CA     C   13   60.932    0.1    .   .   .   .   .   A   128   PHE   CA     .   25767   1
      1437   .   1   1   128   128   PHE   CB     C   13   39.053    0.1    .   .   .   .   .   A   128   PHE   CB     .   25767   1
      1438   .   1   1   128   128   PHE   N      N   15   117.498   0.1    .   .   .   .   .   A   128   PHE   N      .   25767   1
      1439   .   1   1   129   129   SER   H      H   1    8.578     0.02   .   .   .   .   .   A   129   SER   H      .   25767   1
      1440   .   1   1   129   129   SER   HA     H   1    4.046     0.02   .   .   .   .   .   A   129   SER   HA     .   25767   1
      1441   .   1   1   129   129   SER   C      C   13   175.168   0.1    .   .   .   .   .   A   129   SER   C      .   25767   1
      1442   .   1   1   129   129   SER   CA     C   13   63.015    0.1    .   .   .   .   .   A   129   SER   CA     .   25767   1
      1443   .   1   1   129   129   SER   N      N   15   115.398   0.1    .   .   .   .   .   A   129   SER   N      .   25767   1
      1444   .   1   1   130   130   CYS   H      H   1    8.289     0.02   .   .   .   .   .   A   130   CYS   H      .   25767   1
      1445   .   1   1   130   130   CYS   HA     H   1    4.109     0.02   .   .   .   .   .   A   130   CYS   HA     .   25767   1
      1446   .   1   1   130   130   CYS   HB2    H   1    2.420     0.02   .   .   .   .   .   A   130   CYS   HB2    .   25767   1
      1447   .   1   1   130   130   CYS   HB3    H   1    3.253     0.02   .   .   .   .   .   A   130   CYS   HB3    .   25767   1
      1448   .   1   1   130   130   CYS   C      C   13   175.294   0.1    .   .   .   .   .   A   130   CYS   C      .   25767   1
      1449   .   1   1   130   130   CYS   CA     C   13   61.438    0.1    .   .   .   .   .   A   130   CYS   CA     .   25767   1
      1450   .   1   1   130   130   CYS   CB     C   13   27.050    0.1    .   .   .   .   .   A   130   CYS   CB     .   25767   1
      1451   .   1   1   130   130   CYS   N      N   15   125.556   0.1    .   .   .   .   .   A   130   CYS   N      .   25767   1
      1452   .   1   1   131   131   ILE   H      H   1    7.943     0.02   .   .   .   .   .   A   131   ILE   H      .   25767   1
      1453   .   1   1   131   131   ILE   HA     H   1    4.033     0.02   .   .   .   .   .   A   131   ILE   HA     .   25767   1
      1454   .   1   1   131   131   ILE   HB     H   1    1.981     0.02   .   .   .   .   .   A   131   ILE   HB     .   25767   1
      1455   .   1   1   131   131   ILE   HG12   H   1    1.537     0.02   .   .   .   .   .   A   131   ILE   HG1    .   25767   1
      1456   .   1   1   131   131   ILE   HG13   H   1    1.537     0.02   .   .   .   .   .   A   131   ILE   HG1    .   25767   1
      1457   .   1   1   131   131   ILE   HG21   H   1    0.887     0.02   .   .   .   .   .   A   131   ILE   HG2    .   25767   1
      1458   .   1   1   131   131   ILE   HG22   H   1    0.887     0.02   .   .   .   .   .   A   131   ILE   HG2    .   25767   1
      1459   .   1   1   131   131   ILE   HG23   H   1    0.887     0.02   .   .   .   .   .   A   131   ILE   HG2    .   25767   1
      1460   .   1   1   131   131   ILE   HD11   H   1    0.743     0.02   .   .   .   .   .   A   131   ILE   HD1    .   25767   1
      1461   .   1   1   131   131   ILE   HD12   H   1    0.743     0.02   .   .   .   .   .   A   131   ILE   HD1    .   25767   1
      1462   .   1   1   131   131   ILE   HD13   H   1    0.743     0.02   .   .   .   .   .   A   131   ILE   HD1    .   25767   1
      1463   .   1   1   131   131   ILE   C      C   13   177.297   0.1    .   .   .   .   .   A   131   ILE   C      .   25767   1
      1464   .   1   1   131   131   ILE   CA     C   13   64.652    0.1    .   .   .   .   .   A   131   ILE   CA     .   25767   1
      1465   .   1   1   131   131   ILE   CB     C   13   39.102    0.1    .   .   .   .   .   A   131   ILE   CB     .   25767   1
      1466   .   1   1   131   131   ILE   CG1    C   13   29.875    0.1    .   .   .   .   .   A   131   ILE   CG1    .   25767   1
      1467   .   1   1   131   131   ILE   CG2    C   13   17.362    0.1    .   .   .   .   .   A   131   ILE   CG2    .   25767   1
      1468   .   1   1   131   131   ILE   CD1    C   13   14.595    0.1    .   .   .   .   .   A   131   ILE   CD1    .   25767   1
      1469   .   1   1   131   131   ILE   N      N   15   120.232   0.1    .   .   .   .   .   A   131   ILE   N      .   25767   1
      1470   .   1   1   132   132   LEU   H      H   1    7.846     0.02   .   .   .   .   .   A   132   LEU   H      .   25767   1
      1471   .   1   1   132   132   LEU   HA     H   1    3.845     0.02   .   .   .   .   .   A   132   LEU   HA     .   25767   1
      1472   .   1   1   132   132   LEU   HB2    H   1    1.781     0.02   .   .   .   .   .   A   132   LEU   HB2    .   25767   1
      1473   .   1   1   132   132   LEU   HB3    H   1    1.840     0.02   .   .   .   .   .   A   132   LEU   HB3    .   25767   1
      1474   .   1   1   132   132   LEU   HG     H   1    1.454     0.02   .   .   .   .   .   A   132   LEU   HG     .   25767   1
      1475   .   1   1   132   132   LEU   HD11   H   1    0.890     0.02   .   .   .   .   .   A   132   LEU   HD1    .   25767   1
      1476   .   1   1   132   132   LEU   HD12   H   1    0.890     0.02   .   .   .   .   .   A   132   LEU   HD1    .   25767   1
      1477   .   1   1   132   132   LEU   HD13   H   1    0.890     0.02   .   .   .   .   .   A   132   LEU   HD1    .   25767   1
      1478   .   1   1   132   132   LEU   HD21   H   1    0.765     0.02   .   .   .   .   .   A   132   LEU   HD2    .   25767   1
      1479   .   1   1   132   132   LEU   HD22   H   1    0.765     0.02   .   .   .   .   .   A   132   LEU   HD2    .   25767   1
      1480   .   1   1   132   132   LEU   HD23   H   1    0.765     0.02   .   .   .   .   .   A   132   LEU   HD2    .   25767   1
      1481   .   1   1   132   132   LEU   C      C   13   177.816   0.1    .   .   .   .   .   A   132   LEU   C      .   25767   1
      1482   .   1   1   132   132   LEU   CA     C   13   57.078    0.1    .   .   .   .   .   A   132   LEU   CA     .   25767   1
      1483   .   1   1   132   132   LEU   CB     C   13   42.213    0.1    .   .   .   .   .   A   132   LEU   CB     .   25767   1
      1484   .   1   1   132   132   LEU   N      N   15   116.422   0.1    .   .   .   .   .   A   132   LEU   N      .   25767   1
      1485   .   1   1   133   133   HIS   H      H   1    7.822     0.02   .   .   .   .   .   A   133   HIS   H      .   25767   1
      1486   .   1   1   133   133   HIS   HA     H   1    4.139     0.02   .   .   .   .   .   A   133   HIS   HA     .   25767   1
      1487   .   1   1   133   133   HIS   HB2    H   1    3.001     0.02   .   .   .   .   .   A   133   HIS   HB#    .   25767   1
      1488   .   1   1   133   133   HIS   HB3    H   1    3.001     0.02   .   .   .   .   .   A   133   HIS   HB#    .   25767   1
      1489   .   1   1   133   133   HIS   HD2    H   1    6.645     0.02   .   .   .   .   .   A   133   HIS   HD2    .   25767   1
      1490   .   1   1   133   133   HIS   HE1    H   1    6.374     0.02   .   .   .   .   .   A   133   HIS   HE1    .   25767   1
      1491   .   1   1   133   133   HIS   C      C   13   178.669   0.1    .   .   .   .   .   A   133   HIS   C      .   25767   1
      1492   .   1   1   133   133   HIS   CA     C   13   59.736    0.1    .   .   .   .   .   A   133   HIS   CA     .   25767   1
      1493   .   1   1   133   133   HIS   CB     C   13   33.152    0.1    .   .   .   .   .   A   133   HIS   CB     .   25767   1
      1494   .   1   1   133   133   HIS   N      N   15   116.929   0.1    .   .   .   .   .   A   133   HIS   N      .   25767   1
      1495   .   1   1   134   134   LEU   H      H   1    8.688     0.02   .   .   .   .   .   A   134   LEU   H      .   25767   1
      1496   .   1   1   134   134   LEU   HA     H   1    3.733     0.02   .   .   .   .   .   A   134   LEU   HA     .   25767   1
      1497   .   1   1   134   134   LEU   HB2    H   1    1.655     0.02   .   .   .   .   .   A   134   LEU   HB2    .   25767   1
      1498   .   1   1   134   134   LEU   HB3    H   1    1.562     0.02   .   .   .   .   .   A   134   LEU   HB3    .   25767   1
      1499   .   1   1   134   134   LEU   HG     H   1    0.520     0.02   .   .   .   .   .   A   134   LEU   HG     .   25767   1
      1500   .   1   1   134   134   LEU   HD11   H   1    0.726     0.02   .   .   .   .   .   A   134   LEU   HD1    .   25767   1
      1501   .   1   1   134   134   LEU   HD12   H   1    0.726     0.02   .   .   .   .   .   A   134   LEU   HD1    .   25767   1
      1502   .   1   1   134   134   LEU   HD13   H   1    0.726     0.02   .   .   .   .   .   A   134   LEU   HD1    .   25767   1
      1503   .   1   1   134   134   LEU   HD21   H   1    0.595     0.02   .   .   .   .   .   A   134   LEU   HD2    .   25767   1
      1504   .   1   1   134   134   LEU   HD22   H   1    0.595     0.02   .   .   .   .   .   A   134   LEU   HD2    .   25767   1
      1505   .   1   1   134   134   LEU   HD23   H   1    0.595     0.02   .   .   .   .   .   A   134   LEU   HD2    .   25767   1
      1506   .   1   1   134   134   LEU   C      C   13   179.402   0.1    .   .   .   .   .   A   134   LEU   C      .   25767   1
      1507   .   1   1   134   134   LEU   CA     C   13   57.227    0.1    .   .   .   .   .   A   134   LEU   CA     .   25767   1
      1508   .   1   1   134   134   LEU   CB     C   13   39.539    0.1    .   .   .   .   .   A   134   LEU   CB     .   25767   1
      1509   .   1   1   134   134   LEU   CG     C   13   27.675    0.1    .   .   .   .   .   A   134   LEU   CG     .   25767   1
      1510   .   1   1   134   134   LEU   CD1    C   13   26.330    0.1    .   .   .   .   .   A   134   LEU   CD1    .   25767   1
      1511   .   1   1   134   134   LEU   CD2    C   13   22.002    0.1    .   .   .   .   .   A   134   LEU   CD2    .   25767   1
      1512   .   1   1   134   134   LEU   N      N   15   116.898   0.1    .   .   .   .   .   A   134   LEU   N      .   25767   1
      1513   .   1   1   135   135   TRP   H      H   1    7.638     0.02   .   .   .   .   .   A   135   TRP   H      .   25767   1
      1514   .   1   1   135   135   TRP   HA     H   1    5.008     0.02   .   .   .   .   .   A   135   TRP   HA     .   25767   1
      1515   .   1   1   135   135   TRP   HB2    H   1    2.978     0.02   .   .   .   .   .   A   135   TRP   HB2    .   25767   1
      1516   .   1   1   135   135   TRP   HB3    H   1    3.508     0.02   .   .   .   .   .   A   135   TRP   HB3    .   25767   1
      1517   .   1   1   135   135   TRP   HD1    H   1    6.680     0.02   .   .   .   .   .   A   135   TRP   HD1    .   25767   1
      1518   .   1   1   135   135   TRP   HE1    H   1    10.140    0.02   .   .   .   .   .   A   135   TRP   HE1    .   25767   1
      1519   .   1   1   135   135   TRP   HZ2    H   1    7.239     0.02   .   .   .   .   .   A   135   TRP   HZ2    .   25767   1
      1520   .   1   1   135   135   TRP   HZ3    H   1    6.621     0.02   .   .   .   .   .   A   135   TRP   HZ3    .   25767   1
      1521   .   1   1   135   135   TRP   HH2    H   1    6.974     0.02   .   .   .   .   .   A   135   TRP   HH2    .   25767   1
      1522   .   1   1   135   135   TRP   C      C   13   175.022   0.1    .   .   .   .   .   A   135   TRP   C      .   25767   1
      1523   .   1   1   135   135   TRP   CA     C   13   59.426    0.1    .   .   .   .   .   A   135   TRP   CA     .   25767   1
      1524   .   1   1   135   135   TRP   CB     C   13   27.085    0.1    .   .   .   .   .   A   135   TRP   CB     .   25767   1
      1525   .   1   1   135   135   TRP   N      N   15   115.602   0.1    .   .   .   .   .   A   135   TRP   N      .   25767   1
      1526   .   1   1   135   135   TRP   NE1    N   15   130.875   0.1    .   .   .   .   .   A   135   TRP   NE1    .   25767   1
      1527   .   1   1   136   136   LYS   H      H   1    6.538     0.02   .   .   .   .   .   A   136   LYS   H      .   25767   1
      1528   .   1   1   136   136   LYS   HA     H   1    3.816     0.02   .   .   .   .   .   A   136   LYS   HA     .   25767   1
      1529   .   1   1   136   136   LYS   HB2    H   1    1.733     0.02   .   .   .   .   .   A   136   LYS   HB2    .   25767   1
      1530   .   1   1   136   136   LYS   HB3    H   1    2.103     0.02   .   .   .   .   .   A   136   LYS   HB3    .   25767   1
      1531   .   1   1   136   136   LYS   HG2    H   1    1.219     0.02   .   .   .   .   .   A   136   LYS   HG2    .   25767   1
      1532   .   1   1   136   136   LYS   HG3    H   1    1.353     0.02   .   .   .   .   .   A   136   LYS   HG3    .   25767   1
      1533   .   1   1   136   136   LYS   HD2    H   1    1.712     0.02   .   .   .   .   .   A   136   LYS   HD#    .   25767   1
      1534   .   1   1   136   136   LYS   HD3    H   1    1.712     0.02   .   .   .   .   .   A   136   LYS   HD#    .   25767   1
      1535   .   1   1   136   136   LYS   HE2    H   1    2.942     0.02   .   .   .   .   .   A   136   LYS   HE#    .   25767   1
      1536   .   1   1   136   136   LYS   HE3    H   1    2.942     0.02   .   .   .   .   .   A   136   LYS   HE#    .   25767   1
      1537   .   1   1   136   136   LYS   C      C   13   178.279   0.1    .   .   .   .   .   A   136   LYS   C      .   25767   1
      1538   .   1   1   136   136   LYS   CA     C   13   60.193    0.1    .   .   .   .   .   A   136   LYS   CA     .   25767   1
      1539   .   1   1   136   136   LYS   CB     C   13   33.057    0.1    .   .   .   .   .   A   136   LYS   CB     .   25767   1
      1540   .   1   1   136   136   LYS   CG     C   13   23.591    0.1    .   .   .   .   .   A   136   LYS   CG     .   25767   1
      1541   .   1   1   136   136   LYS   CD     C   13   29.595    0.1    .   .   .   .   .   A   136   LYS   CD     .   25767   1
      1542   .   1   1   136   136   LYS   CE     C   13   42.060    0.1    .   .   .   .   .   A   136   LYS   CE     .   25767   1
      1543   .   1   1   136   136   LYS   N      N   15   119.721   0.1    .   .   .   .   .   A   136   LYS   N      .   25767   1
      1544   .   1   1   137   137   GLU   H      H   1    8.596     0.02   .   .   .   .   .   A   137   GLU   H      .   25767   1
      1545   .   1   1   137   137   GLU   HA     H   1    4.167     0.02   .   .   .   .   .   A   137   GLU   HA     .   25767   1
      1546   .   1   1   137   137   GLU   HB2    H   1    1.797     0.02   .   .   .   .   .   A   137   GLU   HB#    .   25767   1
      1547   .   1   1   137   137   GLU   HB3    H   1    1.797     0.02   .   .   .   .   .   A   137   GLU   HB#    .   25767   1
      1548   .   1   1   137   137   GLU   HG2    H   1    2.177     0.02   .   .   .   .   .   A   137   GLU   HG#    .   25767   1
      1549   .   1   1   137   137   GLU   HG3    H   1    2.177     0.02   .   .   .   .   .   A   137   GLU   HG#    .   25767   1
      1550   .   1   1   137   137   GLU   C      C   13   176.700   0.1    .   .   .   .   .   A   137   GLU   C      .   25767   1
      1551   .   1   1   137   137   GLU   CA     C   13   57.850    0.1    .   .   .   .   .   A   137   GLU   CA     .   25767   1
      1552   .   1   1   137   137   GLU   CB     C   13   29.160    0.1    .   .   .   .   .   A   137   GLU   CB     .   25767   1
      1553   .   1   1   137   137   GLU   CG     C   13   36.561    0.1    .   .   .   .   .   A   137   GLU   CG     .   25767   1
      1554   .   1   1   137   137   GLU   N      N   15   115.407   0.1    .   .   .   .   .   A   137   GLU   N      .   25767   1
      1555   .   1   1   138   138   ASN   H      H   1    8.343     0.02   .   .   .   .   .   A   138   ASN   H      .   25767   1
      1556   .   1   1   138   138   ASN   HA     H   1    4.906     0.02   .   .   .   .   .   A   138   ASN   HA     .   25767   1
      1557   .   1   1   138   138   ASN   HB2    H   1    2.558     0.02   .   .   .   .   .   A   138   ASN   HB2    .   25767   1
      1558   .   1   1   138   138   ASN   HB3    H   1    3.035     0.02   .   .   .   .   .   A   138   ASN   HB3    .   25767   1
      1559   .   1   1   138   138   ASN   HD21   H   1    7.673     0.02   .   .   .   .   .   A   138   ASN   HD21   .   25767   1
      1560   .   1   1   138   138   ASN   HD22   H   1    6.884     0.02   .   .   .   .   .   A   138   ASN   HD22   .   25767   1
      1561   .   1   1   138   138   ASN   C      C   13   173.481   0.1    .   .   .   .   .   A   138   ASN   C      .   25767   1
      1562   .   1   1   138   138   ASN   CA     C   13   52.814    0.1    .   .   .   .   .   A   138   ASN   CA     .   25767   1
      1563   .   1   1   138   138   ASN   CB     C   13   40.837    0.1    .   .   .   .   .   A   138   ASN   CB     .   25767   1
      1564   .   1   1   138   138   ASN   N      N   15   116.669   0.1    .   .   .   .   .   A   138   ASN   N      .   25767   1
      1565   .   1   1   138   138   ASN   ND2    N   15   112.507   0.1    .   .   .   .   .   A   138   ASN   ND2    .   25767   1
      1566   .   1   1   139   139   ILE   H      H   1    7.167     0.02   .   .   .   .   .   A   139   ILE   H      .   25767   1
      1567   .   1   1   139   139   ILE   HA     H   1    4.344     0.02   .   .   .   .   .   A   139   ILE   HA     .   25767   1
      1568   .   1   1   139   139   ILE   HB     H   1    1.533     0.02   .   .   .   .   .   A   139   ILE   HB     .   25767   1
      1569   .   1   1   139   139   ILE   HG12   H   1    0.837     0.02   .   .   .   .   .   A   139   ILE   HG12   .   25767   1
      1570   .   1   1   139   139   ILE   HG13   H   1    1.071     0.02   .   .   .   .   .   A   139   ILE   HG13   .   25767   1
      1571   .   1   1   139   139   ILE   HG21   H   1    0.835     0.02   .   .   .   .   .   A   139   ILE   HG2    .   25767   1
      1572   .   1   1   139   139   ILE   HG22   H   1    0.835     0.02   .   .   .   .   .   A   139   ILE   HG2    .   25767   1
      1573   .   1   1   139   139   ILE   HG23   H   1    0.835     0.02   .   .   .   .   .   A   139   ILE   HG2    .   25767   1
      1574   .   1   1   139   139   ILE   HD11   H   1    0.799     0.02   .   .   .   .   .   A   139   ILE   HD1    .   25767   1
      1575   .   1   1   139   139   ILE   HD12   H   1    0.799     0.02   .   .   .   .   .   A   139   ILE   HD1    .   25767   1
      1576   .   1   1   139   139   ILE   HD13   H   1    0.799     0.02   .   .   .   .   .   A   139   ILE   HD1    .   25767   1
      1577   .   1   1   139   139   ILE   C      C   13   175.241   0.1    .   .   .   .   .   A   139   ILE   C      .   25767   1
      1578   .   1   1   139   139   ILE   CA     C   13   60.792    0.1    .   .   .   .   .   A   139   ILE   CA     .   25767   1
      1579   .   1   1   139   139   ILE   CB     C   13   40.274    0.1    .   .   .   .   .   A   139   ILE   CB     .   25767   1
      1580   .   1   1   139   139   ILE   CG1    C   13   27.454    0.1    .   .   .   .   .   A   139   ILE   CG1    .   25767   1
      1581   .   1   1   139   139   ILE   CG2    C   13   18.243    0.1    .   .   .   .   .   A   139   ILE   CG2    .   25767   1
      1582   .   1   1   139   139   ILE   CD1    C   13   14.987    0.1    .   .   .   .   .   A   139   ILE   CD1    .   25767   1
      1583   .   1   1   139   139   ILE   N      N   15   120.703   0.1    .   .   .   .   .   A   139   ILE   N      .   25767   1
      1584   .   1   1   140   140   SER   H      H   1    8.727     0.02   .   .   .   .   .   A   140   SER   H      .   25767   1
      1585   .   1   1   140   140   SER   HA     H   1    4.345     0.02   .   .   .   .   .   A   140   SER   HA     .   25767   1
      1586   .   1   1   140   140   SER   CA     C   13   58.095    0.1    .   .   .   .   .   A   140   SER   CA     .   25767   1
      1587   .   1   1   140   140   SER   CB     C   13   65.370    0.1    .   .   .   .   .   A   140   SER   CB     .   25767   1
      1588   .   1   1   140   140   SER   N      N   15   123.284   0.1    .   .   .   .   .   A   140   SER   N      .   25767   1
      1589   .   1   1   141   141   GLU   HG2    H   1    2.197     0.02   .   .   .   .   .   .   141   GLU   HG     .   25767   1
      1590   .   1   1   141   141   GLU   HG3    H   1    2.197     0.02   .   .   .   .   .   .   141   GLU   HG     .   25767   1
      1591   .   1   1   142   142   THR   H      H   1    8.243     0.02   .   .   .   .   .   A   142   THR   H      .   25767   1
      1592   .   1   1   142   142   THR   HA     H   1    3.976     0.02   .   .   .   .   .   A   142   THR   HA     .   25767   1
      1593   .   1   1   142   142   THR   HB     H   1    4.011     0.02   .   .   .   .   .   A   142   THR   HB     .   25767   1
      1594   .   1   1   142   142   THR   HG21   H   1    1.177     0.02   .   .   .   .   .   A   142   THR   HG2    .   25767   1
      1595   .   1   1   142   142   THR   HG22   H   1    1.177     0.02   .   .   .   .   .   A   142   THR   HG2    .   25767   1
      1596   .   1   1   142   142   THR   HG23   H   1    1.177     0.02   .   .   .   .   .   A   142   THR   HG2    .   25767   1
      1597   .   1   1   142   142   THR   C      C   13   177.559   0.1    .   .   .   .   .   A   142   THR   C      .   25767   1
      1598   .   1   1   142   142   THR   CA     C   13   66.007    0.1    .   .   .   .   .   A   142   THR   CA     .   25767   1
      1599   .   1   1   142   142   THR   CB     C   13   68.530    0.1    .   .   .   .   .   A   142   THR   CB     .   25767   1
      1600   .   1   1   142   142   THR   CG2    C   13   22.014    0.1    .   .   .   .   .   A   142   THR   CG2    .   25767   1
      1601   .   1   1   142   142   THR   N      N   15   113.868   0.1    .   .   .   .   .   A   142   THR   N      .   25767   1
      1602   .   1   1   143   143   SER   H      H   1    7.915     0.02   .   .   .   .   .   A   143   SER   H      .   25767   1
      1603   .   1   1   143   143   SER   C      C   13   175.844   0.1    .   .   .   .   .   A   143   SER   C      .   25767   1
      1604   .   1   1   143   143   SER   CA     C   13   62.102    0.1    .   .   .   .   .   A   143   SER   CA     .   25767   1
      1605   .   1   1   143   143   SER   CB     C   13   63.086    0.1    .   .   .   .   .   A   143   SER   CB     .   25767   1
      1606   .   1   1   143   143   SER   N      N   15   120.786   0.1    .   .   .   .   .   A   143   SER   N      .   25767   1
      1607   .   1   1   144   144   THR   H      H   1    8.746     0.02   .   .   .   .   .   A   144   THR   H      .   25767   1
      1608   .   1   1   144   144   THR   HA     H   1    4.299     0.02   .   .   .   .   .   A   144   THR   HA     .   25767   1
      1609   .   1   1   144   144   THR   HG21   H   1    1.062     0.02   .   .   .   .   .   A   144   THR   HG     .   25767   1
      1610   .   1   1   144   144   THR   HG22   H   1    1.062     0.02   .   .   .   .   .   A   144   THR   HG     .   25767   1
      1611   .   1   1   144   144   THR   HG23   H   1    1.062     0.02   .   .   .   .   .   A   144   THR   HG     .   25767   1
      1612   .   1   1   144   144   THR   C      C   13   175.874   0.1    .   .   .   .   .   A   144   THR   C      .   25767   1
      1613   .   1   1   144   144   THR   CA     C   13   67.487    0.1    .   .   .   .   .   A   144   THR   CA     .   25767   1
      1614   .   1   1   144   144   THR   CB     C   13   68.485    0.1    .   .   .   .   .   A   144   THR   CB     .   25767   1
      1615   .   1   1   144   144   THR   CG2    C   13   20.784    0.1    .   .   .   .   .   A   144   THR   CG2    .   25767   1
      1616   .   1   1   144   144   THR   N      N   15   120.946   0.1    .   .   .   .   .   A   144   THR   N      .   25767   1
      1617   .   1   1   145   145   ASN   H      H   1    7.940     0.02   .   .   .   .   .   A   145   ASN   H      .   25767   1
      1618   .   1   1   145   145   ASN   HA     H   1    4.308     0.02   .   .   .   .   .   A   145   ASN   HA     .   25767   1
      1619   .   1   1   145   145   ASN   HB2    H   1    2.702     0.02   .   .   .   .   .   A   145   ASN   HB2    .   25767   1
      1620   .   1   1   145   145   ASN   HB3    H   1    2.827     0.02   .   .   .   .   .   A   145   ASN   HB3    .   25767   1
      1621   .   1   1   145   145   ASN   HD21   H   1    7.613     0.02   .   .   .   .   .   A   145   ASN   HD21   .   25767   1
      1622   .   1   1   145   145   ASN   HD22   H   1    7.016     0.02   .   .   .   .   .   A   145   ASN   HD22   .   25767   1
      1623   .   1   1   145   145   ASN   C      C   13   177.917   0.1    .   .   .   .   .   A   145   ASN   C      .   25767   1
      1624   .   1   1   145   145   ASN   CA     C   13   56.337    0.1    .   .   .   .   .   A   145   ASN   CA     .   25767   1
      1625   .   1   1   145   145   ASN   CB     C   13   38.100    0.1    .   .   .   .   .   A   145   ASN   CB     .   25767   1
      1626   .   1   1   145   145   ASN   N      N   15   120.069   0.1    .   .   .   .   .   A   145   ASN   N      .   25767   1
      1627   .   1   1   145   145   ASN   ND2    N   15   113.131   0.1    .   .   .   .   .   A   145   ASN   ND2    .   25767   1
      1628   .   1   1   146   146   SER   H      H   1    7.951     0.02   .   .   .   .   .   A   146   SER   H      .   25767   1
      1629   .   1   1   146   146   SER   HA     H   1    3.936     0.02   .   .   .   .   .   A   146   SER   HA     .   25767   1
      1630   .   1   1   146   146   SER   HB2    H   1    3.793     0.02   .   .   .   .   .   A   146   SER   HB#    .   25767   1
      1631   .   1   1   146   146   SER   HB3    H   1    3.793     0.02   .   .   .   .   .   A   146   SER   HB#    .   25767   1
      1632   .   1   1   146   146   SER   C      C   13   176.963   0.1    .   .   .   .   .   A   146   SER   C      .   25767   1
      1633   .   1   1   146   146   SER   CA     C   13   61.997    0.1    .   .   .   .   .   A   146   SER   CA     .   25767   1
      1634   .   1   1   146   146   SER   CB     C   13   62.879    0.1    .   .   .   .   .   A   146   SER   CB     .   25767   1
      1635   .   1   1   146   146   SER   N      N   15   116.905   0.1    .   .   .   .   .   A   146   SER   N      .   25767   1
      1636   .   1   1   147   147   LEU   H      H   1    8.168     0.02   .   .   .   .   .   A   147   LEU   H      .   25767   1
      1637   .   1   1   147   147   LEU   HA     H   1    3.875     0.02   .   .   .   .   .   A   147   LEU   HA     .   25767   1
      1638   .   1   1   147   147   LEU   HB2    H   1    1.817     0.02   .   .   .   .   .   A   147   LEU   HB#    .   25767   1
      1639   .   1   1   147   147   LEU   HB3    H   1    1.817     0.02   .   .   .   .   .   A   147   LEU   HB#    .   25767   1
      1640   .   1   1   147   147   LEU   HG     H   1    1.481     0.02   .   .   .   .   .   A   147   LEU   HG     .   25767   1
      1641   .   1   1   147   147   LEU   HD11   H   1    0.948     0.02   .   .   .   .   .   A   147   LEU   HD1    .   25767   1
      1642   .   1   1   147   147   LEU   HD12   H   1    0.948     0.02   .   .   .   .   .   A   147   LEU   HD1    .   25767   1
      1643   .   1   1   147   147   LEU   HD13   H   1    0.948     0.02   .   .   .   .   .   A   147   LEU   HD1    .   25767   1
      1644   .   1   1   147   147   LEU   HD21   H   1    0.773     0.02   .   .   .   .   .   A   147   LEU   HD2    .   25767   1
      1645   .   1   1   147   147   LEU   HD22   H   1    0.773     0.02   .   .   .   .   .   A   147   LEU   HD2    .   25767   1
      1646   .   1   1   147   147   LEU   HD23   H   1    0.773     0.02   .   .   .   .   .   A   147   LEU   HD2    .   25767   1
      1647   .   1   1   147   147   LEU   C      C   13   178.726   0.1    .   .   .   .   .   A   147   LEU   C      .   25767   1
      1648   .   1   1   147   147   LEU   CA     C   13   58.580    0.1    .   .   .   .   .   A   147   LEU   CA     .   25767   1
      1649   .   1   1   147   147   LEU   CB     C   13   40.860    0.1    .   .   .   .   .   A   147   LEU   CB     .   25767   1
      1650   .   1   1   147   147   LEU   N      N   15   123.253   0.1    .   .   .   .   .   A   147   LEU   N      .   25767   1
      1651   .   1   1   148   148   GLN   H      H   1    8.295     0.02   .   .   .   .   .   A   148   GLN   H      .   25767   1
      1652   .   1   1   148   148   GLN   HA     H   1    3.817     0.02   .   .   .   .   .   A   148   GLN   HA     .   25767   1
      1653   .   1   1   148   148   GLN   HB2    H   1    2.136     0.02   .   .   .   .   .   A   148   GLN   HB#    .   25767   1
      1654   .   1   1   148   148   GLN   HB3    H   1    2.136     0.02   .   .   .   .   .   A   148   GLN   HB#    .   25767   1
      1655   .   1   1   148   148   GLN   HG2    H   1    2.240     0.02   .   .   .   .   .   A   148   GLN   HG2    .   25767   1
      1656   .   1   1   148   148   GLN   HG3    H   1    2.514     0.02   .   .   .   .   .   A   148   GLN   HG3    .   25767   1
      1657   .   1   1   148   148   GLN   HE21   H   1    7.105     0.02   .   .   .   .   .   A   148   GLN   HE21   .   25767   1
      1658   .   1   1   148   148   GLN   HE22   H   1    6.687     0.02   .   .   .   .   .   A   148   GLN   HE22   .   25767   1
      1659   .   1   1   148   148   GLN   C      C   13   179.686   0.1    .   .   .   .   .   A   148   GLN   C      .   25767   1
      1660   .   1   1   148   148   GLN   CA     C   13   59.243    0.1    .   .   .   .   .   A   148   GLN   CA     .   25767   1
      1661   .   1   1   148   148   GLN   CB     C   13   27.720    0.1    .   .   .   .   .   A   148   GLN   CB     .   25767   1
      1662   .   1   1   148   148   GLN   CG     C   13   33.853    0.1    .   .   .   .   .   A   148   GLN   CG     .   25767   1
      1663   .   1   1   148   148   GLN   N      N   15   118.212   0.1    .   .   .   .   .   A   148   GLN   N      .   25767   1
      1664   .   1   1   148   148   GLN   NE2    N   15   110.807   0.1    .   .   .   .   .   A   148   GLN   NE2    .   25767   1
      1665   .   1   1   149   149   LYS   H      H   1    7.955     0.02   .   .   .   .   .   A   149   LYS   H      .   25767   1
      1666   .   1   1   149   149   LYS   HA     H   1    3.901     0.02   .   .   .   .   .   A   149   LYS   HA     .   25767   1
      1667   .   1   1   149   149   LYS   HB2    H   1    1.667     0.02   .   .   .   .   .   A   149   LYS   HB2    .   25767   1
      1668   .   1   1   149   149   LYS   HB3    H   1    1.756     0.02   .   .   .   .   .   A   149   LYS   HB3    .   25767   1
      1669   .   1   1   149   149   LYS   HG2    H   1    1.173     0.02   .   .   .   .   .   A   149   LYS   HG#    .   25767   1
      1670   .   1   1   149   149   LYS   HG3    H   1    1.173     0.02   .   .   .   .   .   A   149   LYS   HG#    .   25767   1
      1671   .   1   1   149   149   LYS   HE2    H   1    2.789     0.02   .   .   .   .   .   A   149   LYS   HE#    .   25767   1
      1672   .   1   1   149   149   LYS   HE3    H   1    2.789     0.02   .   .   .   .   .   A   149   LYS   HE#    .   25767   1
      1673   .   1   1   149   149   LYS   C      C   13   178.006   0.1    .   .   .   .   .   A   149   LYS   C      .   25767   1
      1674   .   1   1   149   149   LYS   CA     C   13   59.532    0.1    .   .   .   .   .   A   149   LYS   CA     .   25767   1
      1675   .   1   1   149   149   LYS   CB     C   13   31.892    0.1    .   .   .   .   .   A   149   LYS   CB     .   25767   1
      1676   .   1   1   149   149   LYS   CG     C   13   25.282    0.1    .   .   .   .   .   A   149   LYS   CG     .   25767   1
      1677   .   1   1   149   149   LYS   CD     C   13   29.474    0.1    .   .   .   .   .   A   149   LYS   CD     .   25767   1
      1678   .   1   1   149   149   LYS   CE     C   13   42.017    0.1    .   .   .   .   .   A   149   LYS   CE     .   25767   1
      1679   .   1   1   149   149   LYS   N      N   15   120.770   0.1    .   .   .   .   .   A   149   LYS   N      .   25767   1
      1680   .   1   1   150   150   ARG   H      H   1    7.020     0.02   .   .   .   .   .   A   150   ARG   H      .   25767   1
      1681   .   1   1   150   150   ARG   HA     H   1    3.840     0.02   .   .   .   .   .   A   150   ARG   HA     .   25767   1
      1682   .   1   1   150   150   ARG   HB2    H   1    1.739     0.02   .   .   .   .   .   A   150   ARG   HB#    .   25767   1
      1683   .   1   1   150   150   ARG   HB3    H   1    1.739     0.02   .   .   .   .   .   A   150   ARG   HB#    .   25767   1
      1684   .   1   1   150   150   ARG   HG2    H   1    1.484     0.02   .   .   .   .   .   A   150   ARG   HG#    .   25767   1
      1685   .   1   1   150   150   ARG   HG3    H   1    1.484     0.02   .   .   .   .   .   A   150   ARG   HG#    .   25767   1
      1686   .   1   1   150   150   ARG   HD2    H   1    3.333     0.02   .   .   .   .   .   A   150   ARG   HD#    .   25767   1
      1687   .   1   1   150   150   ARG   HD3    H   1    3.333     0.02   .   .   .   .   .   A   150   ARG   HD#    .   25767   1
      1688   .   1   1   150   150   ARG   C      C   13   178.858   0.1    .   .   .   .   .   A   150   ARG   C      .   25767   1
      1689   .   1   1   150   150   ARG   CA     C   13   59.371    0.1    .   .   .   .   .   A   150   ARG   CA     .   25767   1
      1690   .   1   1   150   150   ARG   CB     C   13   28.804    0.1    .   .   .   .   .   A   150   ARG   CB     .   25767   1
      1691   .   1   1   150   150   ARG   N      N   15   119.244   0.1    .   .   .   .   .   A   150   ARG   N      .   25767   1
      1692   .   1   1   151   151   ILE   H      H   1    7.574     0.02   .   .   .   .   .   A   151   ILE   H      .   25767   1
      1693   .   1   1   151   151   ILE   HA     H   1    3.359     0.02   .   .   .   .   .   A   151   ILE   HA     .   25767   1
      1694   .   1   1   151   151   ILE   HB     H   1    1.792     0.02   .   .   .   .   .   A   151   ILE   HB     .   25767   1
      1695   .   1   1   151   151   ILE   HG21   H   1    0.821     0.02   .   .   .   .   .   A   151   ILE   HG2    .   25767   1
      1696   .   1   1   151   151   ILE   HG22   H   1    0.821     0.02   .   .   .   .   .   A   151   ILE   HG2    .   25767   1
      1697   .   1   1   151   151   ILE   HG23   H   1    0.821     0.02   .   .   .   .   .   A   151   ILE   HG2    .   25767   1
      1698   .   1   1   151   151   ILE   HD11   H   1    0.748     0.02   .   .   .   .   .   A   151   ILE   HD1    .   25767   1
      1699   .   1   1   151   151   ILE   HD12   H   1    0.748     0.02   .   .   .   .   .   A   151   ILE   HD1    .   25767   1
      1700   .   1   1   151   151   ILE   HD13   H   1    0.748     0.02   .   .   .   .   .   A   151   ILE   HD1    .   25767   1
      1701   .   1   1   151   151   ILE   C      C   13   177.327   0.1    .   .   .   .   .   A   151   ILE   C      .   25767   1
      1702   .   1   1   151   151   ILE   CA     C   13   67.196    0.1    .   .   .   .   .   A   151   ILE   CA     .   25767   1
      1703   .   1   1   151   151   ILE   CB     C   13   38.272    0.1    .   .   .   .   .   A   151   ILE   CB     .   25767   1
      1704   .   1   1   151   151   ILE   CG2    C   13   17.822    0.1    .   .   .   .   .   A   151   ILE   CG2    .   25767   1
      1705   .   1   1   151   151   ILE   CD1    C   13   14.864    0.1    .   .   .   .   .   A   151   ILE   CD1    .   25767   1
      1706   .   1   1   151   151   ILE   N      N   15   121.183   0.1    .   .   .   .   .   A   151   ILE   N      .   25767   1
      1707   .   1   1   152   152   LYS   H      H   1    7.629     0.02   .   .   .   .   .   A   152   LYS   H      .   25767   1
      1708   .   1   1   152   152   LYS   HA     H   1    3.773     0.02   .   .   .   .   .   A   152   LYS   HA     .   25767   1
      1709   .   1   1   152   152   LYS   HB2    H   1    1.800     0.02   .   .   .   .   .   A   152   LYS   HB#    .   25767   1
      1710   .   1   1   152   152   LYS   HB3    H   1    1.800     0.02   .   .   .   .   .   A   152   LYS   HB#    .   25767   1
      1711   .   1   1   152   152   LYS   HG2    H   1    1.512     0.02   .   .   .   .   .   A   152   LYS   HG#    .   25767   1
      1712   .   1   1   152   152   LYS   HG3    H   1    1.512     0.02   .   .   .   .   .   A   152   LYS   HG#    .   25767   1
      1713   .   1   1   152   152   LYS   HE2    H   1    2.760     0.02   .   .   .   .   .   A   152   LYS   HE#    .   25767   1
      1714   .   1   1   152   152   LYS   HE3    H   1    2.760     0.02   .   .   .   .   .   A   152   LYS   HE#    .   25767   1
      1715   .   1   1   152   152   LYS   C      C   13   178.016   0.1    .   .   .   .   .   A   152   LYS   C      .   25767   1
      1716   .   1   1   152   152   LYS   CA     C   13   59.830    0.1    .   .   .   .   .   A   152   LYS   CA     .   25767   1
      1717   .   1   1   152   152   LYS   CB     C   13   31.581    0.1    .   .   .   .   .   A   152   LYS   CB     .   25767   1
      1718   .   1   1   152   152   LYS   CG     C   13   25.260    0.1    .   .   .   .   .   A   152   LYS   CG     .   25767   1
      1719   .   1   1   152   152   LYS   CD     C   13   29.747    0.1    .   .   .   .   .   A   152   LYS   CD     .   25767   1
      1720   .   1   1   152   152   LYS   N      N   15   119.521   0.1    .   .   .   .   .   A   152   LYS   N      .   25767   1
      1721   .   1   1   153   153   TYR   H      H   1    8.407     0.02   .   .   .   .   .   A   153   TYR   H      .   25767   1
      1722   .   1   1   153   153   TYR   HA     H   1    4.072     0.02   .   .   .   .   .   A   153   TYR   HA     .   25767   1
      1723   .   1   1   153   153   TYR   HB2    H   1    3.201     0.02   .   .   .   .   .   A   153   TYR   HB2    .   25767   1
      1724   .   1   1   153   153   TYR   HB3    H   1    3.283     0.02   .   .   .   .   .   A   153   TYR   HB3    .   25767   1
      1725   .   1   1   153   153   TYR   HD1    H   1    6.839     0.02   .   .   .   .   .   A   153   TYR   HD1    .   25767   1
      1726   .   1   1   153   153   TYR   HD2    H   1    7.012     0.02   .   .   .   .   .   A   153   TYR   HD2    .   25767   1
      1727   .   1   1   153   153   TYR   HE1    H   1    6.657     0.02   .   .   .   .   .   A   153   TYR   HE1    .   25767   1
      1728   .   1   1   153   153   TYR   HE2    H   1    6.638     0.02   .   .   .   .   .   A   153   TYR   HE2    .   25767   1
      1729   .   1   1   153   153   TYR   C      C   13   178.195   0.1    .   .   .   .   .   A   153   TYR   C      .   25767   1
      1730   .   1   1   153   153   TYR   CA     C   13   61.316    0.1    .   .   .   .   .   A   153   TYR   CA     .   25767   1
      1731   .   1   1   153   153   TYR   CB     C   13   37.273    0.1    .   .   .   .   .   A   153   TYR   CB     .   25767   1
      1732   .   1   1   153   153   TYR   N      N   15   120.178   0.1    .   .   .   .   .   A   153   TYR   N      .   25767   1
      1733   .   1   1   154   154   CYS   H      H   1    8.291     0.02   .   .   .   .   .   A   154   CYS   H      .   25767   1
      1734   .   1   1   154   154   CYS   HA     H   1    4.072     0.02   .   .   .   .   .   A   154   CYS   HA     .   25767   1
      1735   .   1   1   154   154   CYS   HB2    H   1    3.287     0.02   .   .   .   .   .   A   154   CYS   HB#    .   25767   1
      1736   .   1   1   154   154   CYS   HB3    H   1    3.287     0.02   .   .   .   .   .   A   154   CYS   HB#    .   25767   1
      1737   .   1   1   154   154   CYS   C      C   13   176.827   0.1    .   .   .   .   .   A   154   CYS   C      .   25767   1
      1738   .   1   1   154   154   CYS   CA     C   13   65.780    0.1    .   .   .   .   .   A   154   CYS   CA     .   25767   1
      1739   .   1   1   154   154   CYS   CB     C   13   28.160    0.1    .   .   .   .   .   A   154   CYS   CB     .   25767   1
      1740   .   1   1   154   154   CYS   N      N   15   117.013   0.1    .   .   .   .   .   A   154   CYS   N      .   25767   1
      1741   .   1   1   155   155   LYS   H      H   1    7.934     0.02   .   .   .   .   .   A   155   LYS   H      .   25767   1
      1742   .   1   1   155   155   LYS   HA     H   1    3.671     0.02   .   .   .   .   .   A   155   LYS   HA     .   25767   1
      1743   .   1   1   155   155   LYS   HB2    H   1    1.780     0.02   .   .   .   .   .   A   155   LYS   HB#    .   25767   1
      1744   .   1   1   155   155   LYS   HB3    H   1    1.780     0.02   .   .   .   .   .   A   155   LYS   HB#    .   25767   1
      1745   .   1   1   155   155   LYS   HG2    H   1    1.472     0.02   .   .   .   .   .   A   155   LYS   HG#    .   25767   1
      1746   .   1   1   155   155   LYS   HG3    H   1    1.472     0.02   .   .   .   .   .   A   155   LYS   HG#    .   25767   1
      1747   .   1   1   155   155   LYS   HD2    H   1    1.548     0.02   .   .   .   .   .   A   155   LYS   HD#    .   25767   1
      1748   .   1   1   155   155   LYS   HD3    H   1    1.548     0.02   .   .   .   .   .   A   155   LYS   HD#    .   25767   1
      1749   .   1   1   155   155   LYS   HE2    H   1    2.693     0.02   .   .   .   .   .   A   155   LYS   HE2    .   25767   1
      1750   .   1   1   155   155   LYS   HE3    H   1    2.850     0.02   .   .   .   .   .   A   155   LYS   HE3    .   25767   1
      1751   .   1   1   155   155   LYS   HZ1    H   1    7.532     0.02   .   .   .   .   .   A   155   LYS   HZ     .   25767   1
      1752   .   1   1   155   155   LYS   HZ2    H   1    7.532     0.02   .   .   .   .   .   A   155   LYS   HZ     .   25767   1
      1753   .   1   1   155   155   LYS   HZ3    H   1    7.532     0.02   .   .   .   .   .   A   155   LYS   HZ     .   25767   1
      1754   .   1   1   155   155   LYS   C      C   13   179.904   0.1    .   .   .   .   .   A   155   LYS   C      .   25767   1
      1755   .   1   1   155   155   LYS   CA     C   13   60.484    0.1    .   .   .   .   .   A   155   LYS   CA     .   25767   1
      1756   .   1   1   155   155   LYS   CB     C   13   31.943    0.1    .   .   .   .   .   A   155   LYS   CB     .   25767   1
      1757   .   1   1   155   155   LYS   N      N   15   118.753   0.1    .   .   .   .   .   A   155   LYS   N      .   25767   1
      1758   .   1   1   156   156   ILE   H      H   1    8.314     0.02   .   .   .   .   .   A   156   ILE   H      .   25767   1
      1759   .   1   1   156   156   ILE   HA     H   1    3.584     0.02   .   .   .   .   .   A   156   ILE   HA     .   25767   1
      1760   .   1   1   156   156   ILE   HB     H   1    1.752     0.02   .   .   .   .   .   A   156   ILE   HB     .   25767   1
      1761   .   1   1   156   156   ILE   HG12   H   1    0.941     0.02   .   .   .   .   .   A   156   ILE   HG1    .   25767   1
      1762   .   1   1   156   156   ILE   HG13   H   1    0.941     0.02   .   .   .   .   .   A   156   ILE   HG1    .   25767   1
      1763   .   1   1   156   156   ILE   HG21   H   1    0.543     0.02   .   .   .   .   .   A   156   ILE   HG2    .   25767   1
      1764   .   1   1   156   156   ILE   HG22   H   1    0.543     0.02   .   .   .   .   .   A   156   ILE   HG2    .   25767   1
      1765   .   1   1   156   156   ILE   HG23   H   1    0.543     0.02   .   .   .   .   .   A   156   ILE   HG2    .   25767   1
      1766   .   1   1   156   156   ILE   HD11   H   1    0.617     0.02   .   .   .   .   .   A   156   ILE   HD1    .   25767   1
      1767   .   1   1   156   156   ILE   HD12   H   1    0.617     0.02   .   .   .   .   .   A   156   ILE   HD1    .   25767   1
      1768   .   1   1   156   156   ILE   HD13   H   1    0.617     0.02   .   .   .   .   .   A   156   ILE   HD1    .   25767   1
      1769   .   1   1   156   156   ILE   C      C   13   179.501   0.1    .   .   .   .   .   A   156   ILE   C      .   25767   1
      1770   .   1   1   156   156   ILE   CA     C   13   65.240    0.1    .   .   .   .   .   A   156   ILE   CA     .   25767   1
      1771   .   1   1   156   156   ILE   CB     C   13   37.642    0.1    .   .   .   .   .   A   156   ILE   CB     .   25767   1
      1772   .   1   1   156   156   ILE   CG1    C   13   29.043    0.1    .   .   .   .   .   A   156   ILE   CG1    .   25767   1
      1773   .   1   1   156   156   ILE   CG2    C   13   16.677    0.1    .   .   .   .   .   A   156   ILE   CG2    .   25767   1
      1774   .   1   1   156   156   ILE   CD1    C   13   13.482    0.1    .   .   .   .   .   A   156   ILE   CD1    .   25767   1
      1775   .   1   1   156   156   ILE   N      N   15   123.873   0.1    .   .   .   .   .   A   156   ILE   N      .   25767   1
      1776   .   1   1   157   157   TYR   H      H   1    8.442     0.02   .   .   .   .   .   A   157   TYR   H      .   25767   1
      1777   .   1   1   157   157   TYR   HA     H   1    4.165     0.02   .   .   .   .   .   A   157   TYR   HA     .   25767   1
      1778   .   1   1   157   157   TYR   HB2    H   1    2.811     0.02   .   .   .   .   .   A   157   TYR   HB     .   25767   1
      1779   .   1   1   157   157   TYR   HB3    H   1    2.811     0.02   .   .   .   .   .   A   157   TYR   HB     .   25767   1
      1780   .   1   1   157   157   TYR   HD1    H   1    6.804     0.02   .   .   .   .   .   A   157   TYR   HD1    .   25767   1
      1781   .   1   1   157   157   TYR   HD2    H   1    6.961     0.02   .   .   .   .   .   A   157   TYR   HD2    .   25767   1
      1782   .   1   1   157   157   TYR   HE1    H   1    6.637     0.02   .   .   .   .   .   A   157   TYR   HE1    .   25767   1
      1783   .   1   1   157   157   TYR   HE2    H   1    6.681     0.02   .   .   .   .   .   A   157   TYR   HE2    .   25767   1
      1784   .   1   1   157   157   TYR   C      C   13   178.558   0.1    .   .   .   .   .   A   157   TYR   C      .   25767   1
      1785   .   1   1   157   157   TYR   CA     C   13   62.110    0.1    .   .   .   .   .   A   157   TYR   CA     .   25767   1
      1786   .   1   1   157   157   TYR   N      N   15   121.132   0.1    .   .   .   .   .   A   157   TYR   N      .   25767   1
      1787   .   1   1   158   158   LEU   H      H   1    8.469     0.02   .   .   .   .   .   A   158   LEU   H      .   25767   1
      1788   .   1   1   158   158   LEU   HA     H   1    3.912     0.02   .   .   .   .   .   A   158   LEU   HA     .   25767   1
      1789   .   1   1   158   158   LEU   HB2    H   1    1.439     0.02   .   .   .   .   .   A   158   LEU   HB2    .   25767   1
      1790   .   1   1   158   158   LEU   HB3    H   1    1.753     0.02   .   .   .   .   .   A   158   LEU   HB3    .   25767   1
      1791   .   1   1   158   158   LEU   HG     H   1    1.362     0.02   .   .   .   .   .   A   158   LEU   HG     .   25767   1
      1792   .   1   1   158   158   LEU   HD11   H   1    0.870     0.02   .   .   .   .   .   A   158   LEU   HD1    .   25767   1
      1793   .   1   1   158   158   LEU   HD12   H   1    0.870     0.02   .   .   .   .   .   A   158   LEU   HD1    .   25767   1
      1794   .   1   1   158   158   LEU   HD13   H   1    0.870     0.02   .   .   .   .   .   A   158   LEU   HD1    .   25767   1
      1795   .   1   1   158   158   LEU   HD21   H   1    -0.309    0.02   .   .   .   .   .   A   158   LEU   HD2    .   25767   1
      1796   .   1   1   158   158   LEU   HD22   H   1    -0.309    0.02   .   .   .   .   .   A   158   LEU   HD2    .   25767   1
      1797   .   1   1   158   158   LEU   HD23   H   1    -0.309    0.02   .   .   .   .   .   A   158   LEU   HD2    .   25767   1
      1798   .   1   1   158   158   LEU   C      C   13   180.130   0.1    .   .   .   .   .   A   158   LEU   C      .   25767   1
      1799   .   1   1   158   158   LEU   CA     C   13   58.686    0.1    .   .   .   .   .   A   158   LEU   CA     .   25767   1
      1800   .   1   1   158   158   LEU   CB     C   13   41.730    0.1    .   .   .   .   .   A   158   LEU   CB     .   25767   1
      1801   .   1   1   158   158   LEU   CG     C   13   27.215    0.1    .   .   .   .   .   A   158   LEU   CG     .   25767   1
      1802   .   1   1   158   158   LEU   CD2    C   13   24.217    0.1    .   .   .   .   .   A   158   LEU   CD2    .   25767   1
      1803   .   1   1   158   158   LEU   N      N   15   120.964   0.1    .   .   .   .   .   A   158   LEU   N      .   25767   1
      1804   .   1   1   159   159   SER   H      H   1    7.758     0.02   .   .   .   .   .   A   159   SER   H      .   25767   1
      1805   .   1   1   159   159   SER   HA     H   1    4.246     0.02   .   .   .   .   .   A   159   SER   HA     .   25767   1
      1806   .   1   1   159   159   SER   HB2    H   1    3.960     0.02   .   .   .   .   .   A   159   SER   HB     .   25767   1
      1807   .   1   1   159   159   SER   HB3    H   1    3.960     0.02   .   .   .   .   .   A   159   SER   HB     .   25767   1
      1808   .   1   1   159   159   SER   CA     C   13   61.460    0.1    .   .   .   .   .   A   159   SER   CA     .   25767   1
      1809   .   1   1   159   159   SER   CB     C   13   62.849    0.1    .   .   .   .   .   A   159   SER   CB     .   25767   1
      1810   .   1   1   159   159   SER   N      N   15   116.653   0.1    .   .   .   .   .   A   159   SER   N      .   25767   1
      1811   .   1   1   160   160   LYS   H      H   1    8.425     0.02   .   .   .   .   .   A   160   LYS   H      .   25767   1
      1812   .   1   1   160   160   LYS   HE2    H   1    2.676     0.02   .   .   .   .   .   A   160   LYS   HE#    .   25767   1
      1813   .   1   1   160   160   LYS   HE3    H   1    2.676     0.02   .   .   .   .   .   A   160   LYS   HE#    .   25767   1
      1814   .   1   1   160   160   LYS   CA     C   13   57.373    0.1    .   .   .   .   .   A   160   LYS   CA     .   25767   1
      1815   .   1   1   160   160   LYS   CB     C   13   29.832    0.1    .   .   .   .   .   A   160   LYS   CB     .   25767   1
      1816   .   1   1   161   161   LEU   H      H   1    8.323     0.02   .   .   .   .   .   A   161   LEU   H      .   25767   1
      1817   .   1   1   161   161   LEU   HA     H   1    4.163     0.02   .   .   .   .   .   A   161   LEU   HA     .   25767   1
      1818   .   1   1   161   161   LEU   HB2    H   1    1.773     0.02   .   .   .   .   .   A   161   LEU   HB#    .   25767   1
      1819   .   1   1   161   161   LEU   HB3    H   1    1.773     0.02   .   .   .   .   .   A   161   LEU   HB#    .   25767   1
      1820   .   1   1   161   161   LEU   HD11   H   1    0.830     0.02   .   .   .   .   .   A   161   LEU   HD1    .   25767   1
      1821   .   1   1   161   161   LEU   HD12   H   1    0.830     0.02   .   .   .   .   .   A   161   LEU   HD1    .   25767   1
      1822   .   1   1   161   161   LEU   HD13   H   1    0.830     0.02   .   .   .   .   .   A   161   LEU   HD1    .   25767   1
      1823   .   1   1   161   161   LEU   HD21   H   1    0.631     0.02   .   .   .   .   .   A   161   LEU   HD2    .   25767   1
      1824   .   1   1   161   161   LEU   HD22   H   1    0.631     0.02   .   .   .   .   .   A   161   LEU   HD2    .   25767   1
      1825   .   1   1   161   161   LEU   HD23   H   1    0.631     0.02   .   .   .   .   .   A   161   LEU   HD2    .   25767   1
      1826   .   1   1   161   161   LEU   C      C   13   180.224   0.1    .   .   .   .   .   A   161   LEU   C      .   25767   1
      1827   .   1   1   161   161   LEU   CA     C   13   57.584    0.1    .   .   .   .   .   A   161   LEU   CA     .   25767   1
      1828   .   1   1   161   161   LEU   CB     C   13   41.462    0.1    .   .   .   .   .   A   161   LEU   CB     .   25767   1
      1829   .   1   1   161   161   LEU   CD1    C   13   25.447    0.1    .   .   .   .   .   A   161   LEU   CD1    .   25767   1
      1830   .   1   1   161   161   LEU   CD2    C   13   24.377    0.1    .   .   .   .   .   A   161   LEU   CD2    .   25767   1
      1831   .   1   1   161   161   LEU   N      N   15   121.686   0.1    .   .   .   .   .   A   161   LEU   N      .   25767   1
      1832   .   1   1   162   162   ALA   H      H   1    7.978     0.02   .   .   .   .   .   A   162   ALA   H      .   25767   1
      1833   .   1   1   162   162   ALA   HA     H   1    4.130     0.02   .   .   .   .   .   A   162   ALA   HA     .   25767   1
      1834   .   1   1   162   162   ALA   HB1    H   1    1.523     0.02   .   .   .   .   .   A   162   ALA   HB#    .   25767   1
      1835   .   1   1   162   162   ALA   HB2    H   1    1.523     0.02   .   .   .   .   .   A   162   ALA   HB#    .   25767   1
      1836   .   1   1   162   162   ALA   HB3    H   1    1.523     0.02   .   .   .   .   .   A   162   ALA   HB#    .   25767   1
      1837   .   1   1   162   162   ALA   C      C   13   179.487   0.1    .   .   .   .   .   A   162   ALA   C      .   25767   1
      1838   .   1   1   162   162   ALA   CA     C   13   54.744    0.1    .   .   .   .   .   A   162   ALA   CA     .   25767   1
      1839   .   1   1   162   162   ALA   CB     C   13   18.403    0.1    .   .   .   .   .   A   162   ALA   CB     .   25767   1
      1840   .   1   1   162   162   ALA   N      N   15   123.102   0.1    .   .   .   .   .   A   162   ALA   N      .   25767   1
      1841   .   1   1   163   163   LYS   H      H   1    7.697     0.02   .   .   .   .   .   A   163   LYS   H      .   25767   1
      1842   .   1   1   163   163   LYS   HA     H   1    4.223     0.02   .   .   .   .   .   A   163   LYS   HA     .   25767   1
      1843   .   1   1   163   163   LYS   HB2    H   1    1.709     0.02   .   .   .   .   .   A   163   LYS   HB2    .   25767   1
      1844   .   1   1   163   163   LYS   HB3    H   1    1.900     0.02   .   .   .   .   .   A   163   LYS   HB3    .   25767   1
      1845   .   1   1   163   163   LYS   HG2    H   1    1.542     0.02   .   .   .   .   .   A   163   LYS   HG#    .   25767   1
      1846   .   1   1   163   163   LYS   HG3    H   1    1.542     0.02   .   .   .   .   .   A   163   LYS   HG#    .   25767   1
      1847   .   1   1   163   163   LYS   HD2    H   1    1.557     0.02   .   .   .   .   .   A   163   LYS   HD     .   25767   1
      1848   .   1   1   163   163   LYS   HD3    H   1    1.557     0.02   .   .   .   .   .   A   163   LYS   HD     .   25767   1
      1849   .   1   1   163   163   LYS   HE2    H   1    2.860     0.02   .   .   .   .   .   A   163   LYS   HE#    .   25767   1
      1850   .   1   1   163   163   LYS   HE3    H   1    2.860     0.02   .   .   .   .   .   A   163   LYS   HE#    .   25767   1
      1851   .   1   1   163   163   LYS   C      C   13   176.987   0.1    .   .   .   .   .   A   163   LYS   C      .   25767   1
      1852   .   1   1   163   163   LYS   CA     C   13   56.606    0.1    .   .   .   .   .   A   163   LYS   CA     .   25767   1
      1853   .   1   1   163   163   LYS   CB     C   13   33.206    0.1    .   .   .   .   .   A   163   LYS   CB     .   25767   1
      1854   .   1   1   163   163   LYS   CG     C   13   25.253    0.1    .   .   .   .   .   A   163   LYS   CG     .   25767   1
      1855   .   1   1   163   163   LYS   CD     C   13   29.286    0.1    .   .   .   .   .   A   163   LYS   CD     .   25767   1
      1856   .   1   1   163   163   LYS   N      N   15   116.069   0.1    .   .   .   .   .   A   163   LYS   N      .   25767   1
      1857   .   1   1   164   164   GLY   H      H   1    7.772     0.02   .   .   .   .   .   A   164   GLY   H      .   25767   1
      1858   .   1   1   164   164   GLY   HA2    H   1    3.882     0.02   .   .   .   .   .   A   164   GLY   HA2    .   25767   1
      1859   .   1   1   164   164   GLY   HA3    H   1    3.930     0.02   .   .   .   .   .   A   164   GLY   HA3    .   25767   1
      1860   .   1   1   164   164   GLY   C      C   13   174.721   0.1    .   .   .   .   .   A   164   GLY   C      .   25767   1
      1861   .   1   1   164   164   GLY   CA     C   13   45.791    0.1    .   .   .   .   .   A   164   GLY   CA     .   25767   1
      1862   .   1   1   164   164   GLY   N      N   15   108.540   0.1    .   .   .   .   .   A   164   GLY   N      .   25767   1
      1863   .   1   1   165   165   GLU   H      H   1    8.065     0.02   .   .   .   .   .   A   165   GLU   H      .   25767   1
      1864   .   1   1   165   165   GLU   HA     H   1    4.050     0.02   .   .   .   .   .   A   165   GLU   HA     .   25767   1
      1865   .   1   1   165   165   GLU   HB2    H   1    1.668     0.02   .   .   .   .   .   A   165   GLU   HB#    .   25767   1
      1866   .   1   1   165   165   GLU   HB3    H   1    1.668     0.02   .   .   .   .   .   A   165   GLU   HB#    .   25767   1
      1867   .   1   1   165   165   GLU   HG2    H   1    2.024     0.02   .   .   .   .   .   A   165   GLU   HG#    .   25767   1
      1868   .   1   1   165   165   GLU   HG3    H   1    2.024     0.02   .   .   .   .   .   A   165   GLU   HG#    .   25767   1
      1869   .   1   1   165   165   GLU   C      C   13   176.027   0.1    .   .   .   .   .   A   165   GLU   C      .   25767   1
      1870   .   1   1   165   165   GLU   CA     C   13   56.853    0.1    .   .   .   .   .   A   165   GLU   CA     .   25767   1
      1871   .   1   1   165   165   GLU   CB     C   13   30.338    0.1    .   .   .   .   .   A   165   GLU   CB     .   25767   1
      1872   .   1   1   165   165   GLU   CG     C   13   36.446    0.1    .   .   .   .   .   A   165   GLU   CG     .   25767   1
      1873   .   1   1   165   165   GLU   N      N   15   119.886   0.1    .   .   .   .   .   A   165   GLU   N      .   25767   1
      1874   .   1   1   166   166   ILE   H      H   1    7.282     0.02   .   .   .   .   .   A   166   ILE   H      .   25767   1
      1875   .   1   1   166   166   ILE   HA     H   1    3.902     0.02   .   .   .   .   .   A   166   ILE   HA     .   25767   1
      1876   .   1   1   166   166   ILE   HB     H   1    1.230     0.02   .   .   .   .   .   A   166   ILE   HB     .   25767   1
      1877   .   1   1   166   166   ILE   HG12   H   1    1.128     0.02   .   .   .   .   .   A   166   ILE   HG12   .   25767   1
      1878   .   1   1   166   166   ILE   HG13   H   1    0.789     0.02   .   .   .   .   .   A   166   ILE   HG13   .   25767   1
      1879   .   1   1   166   166   ILE   HG21   H   1    0.464     0.02   .   .   .   .   .   A   166   ILE   HG2    .   25767   1
      1880   .   1   1   166   166   ILE   HG22   H   1    0.464     0.02   .   .   .   .   .   A   166   ILE   HG2    .   25767   1
      1881   .   1   1   166   166   ILE   HG23   H   1    0.464     0.02   .   .   .   .   .   A   166   ILE   HG2    .   25767   1
      1882   .   1   1   166   166   ILE   HD11   H   1    0.749     0.02   .   .   .   .   .   A   166   ILE   HD1    .   25767   1
      1883   .   1   1   166   166   ILE   HD12   H   1    0.749     0.02   .   .   .   .   .   A   166   ILE   HD1    .   25767   1
      1884   .   1   1   166   166   ILE   HD13   H   1    0.749     0.02   .   .   .   .   .   A   166   ILE   HD1    .   25767   1
      1885   .   1   1   166   166   ILE   C      C   13   174.138   0.1    .   .   .   .   .   A   166   ILE   C      .   25767   1
      1886   .   1   1   166   166   ILE   CA     C   13   60.455    0.1    .   .   .   .   .   A   166   ILE   CA     .   25767   1
      1887   .   1   1   166   166   ILE   CB     C   13   40.202    0.1    .   .   .   .   .   A   166   ILE   CB     .   25767   1
      1888   .   1   1   166   166   ILE   CG1    C   13   27.094    0.1    .   .   .   .   .   A   166   ILE   CG1    .   25767   1
      1889   .   1   1   166   166   ILE   CG2    C   13   17.527    0.1    .   .   .   .   .   A   166   ILE   CG2    .   25767   1
      1890   .   1   1   166   166   ILE   CD1    C   13   13.989    0.1    .   .   .   .   .   A   166   ILE   CD1    .   25767   1
      1891   .   1   1   166   166   ILE   N      N   15   117.926   0.1    .   .   .   .   .   A   166   ILE   N      .   25767   1
      1892   .   1   1   167   167   GLY   H      H   1    7.414     0.02   .   .   .   .   .   A   167   GLY   H      .   25767   1
      1893   .   1   1   167   167   GLY   HA2    H   1    2.903     0.02   .   .   .   .   .   A   167   GLY   HA2    .   25767   1
      1894   .   1   1   167   167   GLY   HA3    H   1    3.435     0.02   .   .   .   .   .   A   167   GLY   HA3    .   25767   1
      1895   .   1   1   167   167   GLY   CA     C   13   45.715    0.1    .   .   .   .   .   A   167   GLY   CA     .   25767   1
      1896   .   1   1   167   167   GLY   N      N   15   118.716   0.1    .   .   .   .   .   A   167   GLY   N      .   25767   1
      1897   .   2   2   1     1     ASN   HA     H   1    4.540     0.02   .   .   .   .   .   .   176   ASN   HA     .   25767   1
      1898   .   2   2   1     1     ASN   HB2    H   1    2.430     0.02   .   .   .   .   .   .   176   ASN   HB#    .   25767   1
      1899   .   2   2   1     1     ASN   HB3    H   1    2.430     0.02   .   .   .   .   .   .   176   ASN   HB#    .   25767   1
      1900   .   2   2   1     1     ASN   C      C   13   176.344   0.1    .   .   .   .   .   .   176   ASN   CO     .   25767   1
      1901   .   2   2   1     1     ASN   CA     C   13   52.885    0.1    .   .   .   .   .   .   176   ASN   CA     .   25767   1
      1902   .   2   2   1     1     ASN   CB     C   13   38.788    0.1    .   .   .   .   .   .   176   ASN   CB     .   25767   1
      1903   .   2   2   2     2     VAL   H      H   1    7.925     0.02   .   .   .   .   .   .   177   VAL   HN     .   25767   1
      1904   .   2   2   2     2     VAL   HA     H   1    4.273     0.02   .   .   .   .   .   .   177   VAL   HA     .   25767   1
      1905   .   2   2   2     2     VAL   HB     H   1    1.991     0.02   .   .   .   .   .   .   177   VAL   HB     .   25767   1
      1906   .   2   2   2     2     VAL   HG11   H   1    0.908     0.02   .   .   .   .   .   .   177   VAL   HG1    .   25767   1
      1907   .   2   2   2     2     VAL   HG12   H   1    0.908     0.02   .   .   .   .   .   .   177   VAL   HG1    .   25767   1
      1908   .   2   2   2     2     VAL   HG13   H   1    0.908     0.02   .   .   .   .   .   .   177   VAL   HG1    .   25767   1
      1909   .   2   2   2     2     VAL   HG21   H   1    0.826     0.02   .   .   .   .   .   .   177   VAL   HG2    .   25767   1
      1910   .   2   2   2     2     VAL   HG22   H   1    0.826     0.02   .   .   .   .   .   .   177   VAL   HG2    .   25767   1
      1911   .   2   2   2     2     VAL   HG23   H   1    0.826     0.02   .   .   .   .   .   .   177   VAL   HG2    .   25767   1
      1912   .   2   2   2     2     VAL   CA     C   13   59.788    0.1    .   .   .   .   .   .   177   VAL   CA     .   25767   1
      1913   .   2   2   2     2     VAL   CB     C   13   32.524    0.1    .   .   .   .   .   .   177   VAL   CB     .   25767   1
      1914   .   2   2   2     2     VAL   CG1    C   13   20.975    0.1    .   .   .   .   .   .   177   VAL   CG1    .   25767   1
      1915   .   2   2   2     2     VAL   CG2    C   13   20.340    0.1    .   .   .   .   .   .   177   VAL   CG2    .   25767   1
      1916   .   2   2   2     2     VAL   N      N   15   121.576   0.1    .   .   .   .   .   .   177   VAL   N      .   25767   1
      1917   .   2   2   3     3     PRO   HA     H   1    4.340     0.02   .   .   .   .   .   .   178   PRO   HA     .   25767   1
      1918   .   2   2   3     3     PRO   HB2    H   1    1.822     0.02   .   .   .   .   .   .   178   PRO   HB2    .   25767   1
      1919   .   2   2   3     3     PRO   HB3    H   1    2.218     0.02   .   .   .   .   .   .   178   PRO   HB3    .   25767   1
      1920   .   2   2   3     3     PRO   HG2    H   1    1.909     0.02   .   .   .   .   .   .   178   PRO   HG2    .   25767   1
      1921   .   2   2   3     3     PRO   HG3    H   1    1.978     0.02   .   .   .   .   .   .   178   PRO   HG3    .   25767   1
      1922   .   2   2   3     3     PRO   HD2    H   1    3.632     0.02   .   .   .   .   .   .   178   PRO   HD2    .   25767   1
      1923   .   2   2   3     3     PRO   HD3    H   1    3.738     0.02   .   .   .   .   .   .   178   PRO   HD3    .   25767   1
      1924   .   2   2   3     3     PRO   C      C   13   177.583   0.1    .   .   .   .   .   .   178   PRO   CO     .   25767   1
      1925   .   2   2   3     3     PRO   CA     C   13   63.146    0.1    .   .   .   .   .   .   178   PRO   CA     .   25767   1
      1926   .   2   2   3     3     PRO   CB     C   13   32.031    0.1    .   .   .   .   .   .   178   PRO   CB     .   25767   1
      1927   .   2   2   3     3     PRO   CG     C   13   27.275    0.1    .   .   .   .   .   .   178   PRO   CG     .   25767   1
      1928   .   2   2   3     3     PRO   CD     C   13   50.934    0.1    .   .   .   .   .   .   178   PRO   CD     .   25767   1
      1929   .   2   2   4     4     GLU   H      H   1    8.481     0.02   .   .   .   .   .   .   179   GLU   HN     .   25767   1
      1930   .   2   2   4     4     GLU   HA     H   1    4.163     0.02   .   .   .   .   .   .   179   GLU   HA     .   25767   1
      1931   .   2   2   4     4     GLU   HB2    H   1    1.894     0.02   .   .   .   .   .   .   179   GLU   HB2    .   25767   1
      1932   .   2   2   4     4     GLU   HB3    H   1    2.157     0.02   .   .   .   .   .   .   179   GLU   HB3    .   25767   1
      1933   .   2   2   4     4     GLU   C      C   13   177.474   0.1    .   .   .   .   .   .   179   GLU   CO     .   25767   1
      1934   .   2   2   4     4     GLU   CA     C   13   56.457    0.1    .   .   .   .   .   .   179   GLU   CA     .   25767   1
      1935   .   2   2   4     4     GLU   CB     C   13   30.377    0.1    .   .   .   .   .   .   179   GLU   CB     .   25767   1
      1936   .   2   2   4     4     GLU   CG     C   13   36.256    0.1    .   .   .   .   .   .   179   GLU   CG     .   25767   1
      1937   .   2   2   4     4     GLU   N      N   15   121.748   0.1    .   .   .   .   .   .   179   GLU   N      .   25767   1
      1938   .   2   2   5     5     ILE   H      H   1    8.280     0.02   .   .   .   .   .   .   180   ILE   HN     .   25767   1
      1939   .   2   2   5     5     ILE   HA     H   1    4.101     0.02   .   .   .   .   .   .   180   ILE   HA     .   25767   1
      1940   .   2   2   5     5     ILE   HB     H   1    1.793     0.02   .   .   .   .   .   .   180   ILE   HB     .   25767   1
      1941   .   2   2   5     5     ILE   HG12   H   1    1.137     0.02   .   .   .   .   .   .   180   ILE   HG12   .   25767   1
      1942   .   2   2   5     5     ILE   HG13   H   1    1.435     0.02   .   .   .   .   .   .   180   ILE   HG13   .   25767   1
      1943   .   2   2   5     5     ILE   HG21   H   1    0.840     0.02   .   .   .   .   .   .   180   ILE   HG2    .   25767   1
      1944   .   2   2   5     5     ILE   HG22   H   1    0.840     0.02   .   .   .   .   .   .   180   ILE   HG2    .   25767   1
      1945   .   2   2   5     5     ILE   HG23   H   1    0.840     0.02   .   .   .   .   .   .   180   ILE   HG2    .   25767   1
      1946   .   2   2   5     5     ILE   HD11   H   1    0.890     0.02   .   .   .   .   .   .   180   ILE   HD1    .   25767   1
      1947   .   2   2   5     5     ILE   HD12   H   1    0.890     0.02   .   .   .   .   .   .   180   ILE   HD1    .   25767   1
      1948   .   2   2   5     5     ILE   HD13   H   1    0.890     0.02   .   .   .   .   .   .   180   ILE   HD1    .   25767   1
      1949   .   2   2   5     5     ILE   C      C   13   177.308   0.1    .   .   .   .   .   .   180   ILE   CO     .   25767   1
      1950   .   2   2   5     5     ILE   CA     C   13   60.906    0.1    .   .   .   .   .   .   180   ILE   CA     .   25767   1
      1951   .   2   2   5     5     ILE   CB     C   13   38.474    0.1    .   .   .   .   .   .   180   ILE   CB     .   25767   1
      1952   .   2   2   5     5     ILE   CG1    C   13   27.252    0.1    .   .   .   .   .   .   180   ILE   CG1    .   25767   1
      1953   .   2   2   5     5     ILE   CG2    C   13   17.411    0.1    .   .   .   .   .   .   180   ILE   CG2    .   25767   1
      1954   .   2   2   5     5     ILE   CD1    C   13   12.707    0.1    .   .   .   .   .   .   180   ILE   CD     .   25767   1
      1955   .   2   2   5     5     ILE   N      N   15   123.355   0.1    .   .   .   .   .   .   180   ILE   N      .   25767   1
      1956   .   2   2   6     6     LYS   H      H   1    8.398     0.02   .   .   .   .   .   .   181   LYS   HN     .   25767   1
      1957   .   2   2   6     6     LYS   HA     H   1    4.296     0.02   .   .   .   .   .   .   181   LYS   HA     .   25767   1
      1958   .   2   2   6     6     LYS   HB2    H   1    1.686     0.02   .   .   .   .   .   .   181   LYS   HB2    .   25767   1
      1959   .   2   2   6     6     LYS   HB3    H   1    1.766     0.02   .   .   .   .   .   .   181   LYS   HB3    .   25767   1
      1960   .   2   2   6     6     LYS   HG2    H   1    1.344     0.02   .   .   .   .   .   .   181   LYS   HG2    .   25767   1
      1961   .   2   2   6     6     LYS   HG3    H   1    1.399     0.02   .   .   .   .   .   .   181   LYS   HG3    .   25767   1
      1962   .   2   2   6     6     LYS   C      C   13   177.328   0.1    .   .   .   .   .   .   181   LYS   CO     .   25767   1
      1963   .   2   2   6     6     LYS   CA     C   13   55.931    0.1    .   .   .   .   .   .   181   LYS   CA     .   25767   1
      1964   .   2   2   6     6     LYS   CB     C   13   33.011    0.1    .   .   .   .   .   .   181   LYS   CB     .   25767   1
      1965   .   2   2   6     6     LYS   N      N   15   126.397   0.1    .   .   .   .   .   .   181   LYS   N      .   25767   1
      1966   .   2   2   7     7     ALA   H      H   1    8.367     0.02   .   .   .   .   .   .   182   ALA   HN     .   25767   1
      1967   .   2   2   7     7     ALA   HA     H   1    4.228     0.02   .   .   .   .   .   .   182   ALA   HA     .   25767   1
      1968   .   2   2   7     7     ALA   HB1    H   1    1.342     0.02   .   .   .   .   .   .   182   ALA   HB#    .   25767   1
      1969   .   2   2   7     7     ALA   HB2    H   1    1.342     0.02   .   .   .   .   .   .   182   ALA   HB#    .   25767   1
      1970   .   2   2   7     7     ALA   HB3    H   1    1.342     0.02   .   .   .   .   .   .   182   ALA   HB#    .   25767   1
      1971   .   2   2   7     7     ALA   C      C   13   178.061   0.1    .   .   .   .   .   .   182   ALA   CO     .   25767   1
      1972   .   2   2   7     7     ALA   CA     C   13   52.423    0.1    .   .   .   .   .   .   182   ALA   CA     .   25767   1
      1973   .   2   2   7     7     ALA   CB     C   13   19.202    0.1    .   .   .   .   .   .   182   ALA   CB     .   25767   1
      1974   .   2   2   7     7     ALA   N      N   15   126.154   0.1    .   .   .   .   .   .   182   ALA   N      .   25767   1
      1975   .   2   2   8     8     LYS   H      H   1    8.323     0.02   .   .   .   .   .   .   183   LYS   HN     .   25767   1
      1976   .   2   2   8     8     LYS   HA     H   1    4.219     0.02   .   .   .   .   .   .   183   LYS   HA     .   25767   1
      1977   .   2   2   8     8     LYS   HB2    H   1    1.777     0.02   .   .   .   .   .   .   183   LYS   HB2    .   25767   1
      1978   .   2   2   8     8     LYS   C      C   13   177.530   0.1    .   .   .   .   .   .   183   LYS   CO     .   25767   1
      1979   .   2   2   8     8     LYS   CA     C   13   56.448    0.1    .   .   .   .   .   .   183   LYS   CA     .   25767   1
      1980   .   2   2   8     8     LYS   CB     C   13   32.992    0.1    .   .   .   .   .   .   183   LYS   CB     .   25767   1
      1981   .   2   2   8     8     LYS   N      N   15   121.002   0.1    .   .   .   .   .   .   183   LYS   N      .   25767   1
      1982   .   2   2   9     9     GLU   H      H   1    8.486     0.02   .   .   .   .   .   .   184   GLU   HN     .   25767   1
      1983   .   2   2   9     9     GLU   HA     H   1    4.207     0.02   .   .   .   .   .   .   184   GLU   HA     .   25767   1
      1984   .   2   2   9     9     GLU   HB2    H   1    1.948     0.02   .   .   .   .   .   .   184   GLU   HB2    .   25767   1
      1985   .   2   2   9     9     GLU   HB3    H   1    2.000     0.02   .   .   .   .   .   .   184   GLU   HB3    .   25767   1
      1986   .   2   2   9     9     GLU   HG2    H   1    2.268     0.02   .   .   .   .   .   .   184   GLU   HG#    .   25767   1
      1987   .   2   2   9     9     GLU   HG3    H   1    2.268     0.02   .   .   .   .   .   .   184   GLU   HG#    .   25767   1
      1988   .   2   2   9     9     GLU   C      C   13   177.382   0.1    .   .   .   .   .   .   184   GLU   CO     .   25767   1
      1989   .   2   2   9     9     GLU   CA     C   13   56.460    0.1    .   .   .   .   .   .   184   GLU   CA     .   25767   1
      1990   .   2   2   9     9     GLU   CB     C   13   30.231    0.1    .   .   .   .   .   .   184   GLU   CB     .   25767   1
      1991   .   2   2   9     9     GLU   N      N   15   122.873   0.1    .   .   .   .   .   .   184   GLU   N      .   25767   1
      1992   .   2   2   10    10    VAL   H      H   1    8.213     0.02   .   .   .   .   .   .   185   VAL   HN     .   25767   1
      1993   .   2   2   10    10    VAL   HA     H   1    4.032     0.02   .   .   .   .   .   .   185   VAL   HA     .   25767   1
      1994   .   2   2   10    10    VAL   HB     H   1    2.002     0.02   .   .   .   .   .   .   185   VAL   HB     .   25767   1
      1995   .   2   2   10    10    VAL   HG11   H   1    0.816     0.02   .   .   .   .   .   .   185   VAL   HG1    .   25767   1
      1996   .   2   2   10    10    VAL   HG12   H   1    0.816     0.02   .   .   .   .   .   .   185   VAL   HG1    .   25767   1
      1997   .   2   2   10    10    VAL   HG13   H   1    0.816     0.02   .   .   .   .   .   .   185   VAL   HG1    .   25767   1
      1998   .   2   2   10    10    VAL   HG21   H   1    0.887     0.02   .   .   .   .   .   .   185   VAL   HG2    .   25767   1
      1999   .   2   2   10    10    VAL   HG22   H   1    0.887     0.02   .   .   .   .   .   .   185   VAL   HG2    .   25767   1
      2000   .   2   2   10    10    VAL   HG23   H   1    0.887     0.02   .   .   .   .   .   .   185   VAL   HG2    .   25767   1
      2001   .   2   2   10    10    VAL   C      C   13   177.037   0.1    .   .   .   .   .   .   185   VAL   CO     .   25767   1
      2002   .   2   2   10    10    VAL   CA     C   13   62.140    0.1    .   .   .   .   .   .   185   VAL   CA     .   25767   1
      2003   .   2   2   10    10    VAL   CB     C   13   32.899    0.1    .   .   .   .   .   .   185   VAL   CB     .   25767   1
      2004   .   2   2   10    10    VAL   CG2    C   13   20.741    0.1    .   .   .   .   .   .   185   VAL   CG2    .   25767   1
      2005   .   2   2   10    10    VAL   N      N   15   121.235   0.1    .   .   .   .   .   .   185   VAL   N      .   25767   1
      2006   .   2   2   11    11    ASN   H      H   1    8.641     0.02   .   .   .   .   .   .   186   ASN   HN     .   25767   1
      2007   .   2   2   11    11    ASN   HA     H   1    4.438     0.02   .   .   .   .   .   .   186   ASN   HA     .   25767   1
      2008   .   2   2   11    11    ASN   HB2    H   1    2.687     0.02   .   .   .   .   .   .   186   ASN   HB2    .   25767   1
      2009   .   2   2   11    11    ASN   HB3    H   1    2.801     0.02   .   .   .   .   .   .   186   ASN   HB3    .   25767   1
      2010   .   2   2   11    11    ASN   HD21   H   1    7.620     0.02   .   .   .   .   .   .   186   ASN   HD21   .   25767   1
      2011   .   2   2   11    11    ASN   HD22   H   1    6.878     0.02   .   .   .   .   .   .   186   ASN   HD22   .   25767   1
      2012   .   2   2   11    11    ASN   C      C   13   176.915   0.1    .   .   .   .   .   .   186   ASN   CO     .   25767   1
      2013   .   2   2   11    11    ASN   CA     C   13   53.022    0.1    .   .   .   .   .   .   186   ASN   CA     .   25767   1
      2014   .   2   2   11    11    ASN   CB     C   13   39.138    0.1    .   .   .   .   .   .   186   ASN   CB     .   25767   1
      2015   .   2   2   11    11    ASN   N      N   15   123.455   0.1    .   .   .   .   .   .   186   ASN   N      .   25767   1
      2016   .   2   2   12    12    VAL   H      H   1    8.265     0.02   .   .   .   .   .   .   187   VAL   HN     .   25767   1
      2017   .   2   2   12    12    VAL   HA     H   1    4.049     0.02   .   .   .   .   .   .   187   VAL   HA     .   25767   1
      2018   .   2   2   12    12    VAL   HB     H   1    2.02      0.02   .   .   .   .   .   .   187   VAL   HB     .   25767   1
      2019   .   2   2   12    12    VAL   HG11   H   1    0.819     0.02   .   .   .   .   .   .   187   VAL   HG#    .   25767   1
      2020   .   2   2   12    12    VAL   HG12   H   1    0.819     0.02   .   .   .   .   .   .   187   VAL   HG#    .   25767   1
      2021   .   2   2   12    12    VAL   HG13   H   1    0.819     0.02   .   .   .   .   .   .   187   VAL   HG#    .   25767   1
      2022   .   2   2   12    12    VAL   HG21   H   1    0.819     0.02   .   .   .   .   .   .   187   VAL   HG#    .   25767   1
      2023   .   2   2   12    12    VAL   HG22   H   1    0.819     0.02   .   .   .   .   .   .   187   VAL   HG#    .   25767   1
      2024   .   2   2   12    12    VAL   HG23   H   1    0.819     0.02   .   .   .   .   .   .   187   VAL   HG#    .   25767   1
      2025   .   2   2   12    12    VAL   C      C   13   177.241   0.1    .   .   .   .   .   .   187   VAL   CO     .   25767   1
      2026   .   2   2   12    12    VAL   CA     C   13   62.516    0.1    .   .   .   .   .   .   187   VAL   CA     .   25767   1
      2027   .   2   2   12    12    VAL   CB     C   13   32.563    0.1    .   .   .   .   .   .   187   VAL   CB     .   25767   1
      2028   .   2   2   12    12    VAL   N      N   15   120.945   0.1    .   .   .   .   .   .   187   VAL   N      .   25767   1
      2029   .   2   2   13    13    ASP   H      H   1    8.380     0.02   .   .   .   .   .   .   188   ASP   HN     .   25767   1
      2030   .   2   2   13    13    ASP   HA     H   1    4.535     0.02   .   .   .   .   .   .   188   ASP   HA     .   25767   1
      2031   .   2   2   13    13    ASP   HB2    H   1    2.561     0.02   .   .   .   .   .   .   188   ASP   HB2    .   25767   1
      2032   .   2   2   13    13    ASP   HB3    H   1    2.687     0.02   .   .   .   .   .   .   188   ASP   HB3    .   25767   1
      2033   .   2   2   13    13    ASP   C      C   13   177.384   0.1    .   .   .   .   .   .   188   ASP   CO     .   25767   1
      2034   .   2   2   13    13    ASP   CA     C   13   54.686    0.1    .   .   .   .   .   .   188   ASP   CA     .   25767   1
      2035   .   2   2   13    13    ASP   CB     C   13   41.066    0.1    .   .   .   .   .   .   188   ASP   CB     .   25767   1
      2036   .   2   2   13    13    ASP   N      N   15   123.431   0.1    .   .   .   .   .   .   188   ASP   N      .   25767   1
      2037   .   2   2   14    14    ASP   H      H   1    8.209     0.02   .   .   .   .   .   .   189   ASP   HN     .   25767   1
      2038   .   2   2   14    14    ASP   HA     H   1    4.471     0.02   .   .   .   .   .   .   189   ASP   HA     .   25767   1
      2039   .   2   2   14    14    ASP   HB2    H   1    2.593     0.02   .   .   .   .   .   .   189   ASP   HB2    .   25767   1
      2040   .   2   2   14    14    ASP   HB3    H   1    2.666     0.02   .   .   .   .   .   .   189   ASP   HB3    .   25767   1
      2041   .   2   2   14    14    ASP   C      C   13   177.597   0.1    .   .   .   .   .   .   189   ASP   CO     .   25767   1
      2042   .   2   2   14    14    ASP   CA     C   13   54.817    0.1    .   .   .   .   .   .   189   ASP   CA     .   25767   1
      2043   .   2   2   14    14    ASP   CB     C   13   41.166    0.1    .   .   .   .   .   .   189   ASP   CB     .   25767   1
      2044   .   2   2   14    14    ASP   N      N   15   121.250   0.1    .   .   .   .   .   .   189   ASP   N      .   25767   1
      2045   .   2   2   15    15    GLU   H      H   1    8.329     0.02   .   .   .   .   .   .   190   GLU   HN     .   25767   1
      2046   .   2   2   15    15    GLU   HA     H   1    4.139     0.02   .   .   .   .   .   .   190   GLU   HA     .   25767   1
      2047   .   2   2   15    15    GLU   HB2    H   1    1.956     0.02   .   .   .   .   .   .   190   GLU   HB2    .   25767   1
      2048   .   2   2   15    15    GLU   HB3    H   1    2.038     0.02   .   .   .   .   .   .   190   GLU   HB3    .   25767   1
      2049   .   2   2   15    15    GLU   HG2    H   1    2.172     0.02   .   .   .   .   .   .   190   GLU   HG2    .   25767   1
      2050   .   2   2   15    15    GLU   HG3    H   1    2.232     0.02   .   .   .   .   .   .   190   GLU   HG3    .   25767   1
      2051   .   2   2   15    15    GLU   C      C   13   177.735   0.1    .   .   .   .   .   .   190   GLU   CO     .   25767   1
      2052   .   2   2   15    15    GLU   CA     C   13   56.985    0.1    .   .   .   .   .   .   190   GLU   CA     .   25767   1
      2053   .   2   2   15    15    GLU   CB     C   13   29.901    0.1    .   .   .   .   .   .   190   GLU   CB     .   25767   1
      2054   .   2   2   15    15    GLU   N      N   15   121.240   0.1    .   .   .   .   .   .   190   GLU   N      .   25767   1
      2055   .   2   2   16    16    LYS   H      H   1    8.201     0.02   .   .   .   .   .   .   191   LYS   HN     .   25767   1
      2056   .   2   2   16    16    LYS   HA     H   1    4.132     0.02   .   .   .   .   .   .   191   LYS   HA     .   25767   1
      2057   .   2   2   16    16    LYS   HB2    H   1    1.778     0.02   .   .   .   .   .   .   191   LYS   HB#    .   25767   1
      2058   .   2   2   16    16    LYS   HB3    H   1    1.778     0.02   .   .   .   .   .   .   191   LYS   HB#    .   25767   1
      2059   .   2   2   16    16    LYS   HG2    H   1    1.374     0.02   .   .   .   .   .   .   191   LYS   HG2    .   25767   1
      2060   .   2   2   16    16    LYS   HG3    H   1    1.440     0.02   .   .   .   .   .   .   191   LYS   HG3    .   25767   1
      2061   .   2   2   16    16    LYS   CA     C   13   56.743    0.1    .   .   .   .   .   .   191   LYS   CA     .   25767   1
      2062   .   2   2   16    16    LYS   CB     C   13   32.827    0.1    .   .   .   .   .   .   191   LYS   CB     .   25767   1
      2063   .   2   2   16    16    LYS   N      N   15   121.576   0.1    .   .   .   .   .   .   191   LYS   N      .   25767   1
      2064   .   2   2   17    17    GLU   H      H   1    8.162     0.02   .   .   .   .   .   .   192   GLU   HN     .   25767   1
      2065   .   2   2   17    17    GLU   HB2    H   1    1.862     0.02   .   .   .   .   .   .   192   GLU   HB2    .   25767   1
      2066   .   2   2   17    17    GLU   HB3    H   1    1.903     0.02   .   .   .   .   .   .   192   GLU   HB3    .   25767   1
      2067   .   2   2   17    17    GLU   HG2    H   1    2.130     0.02   .   .   .   .   .   .   192   GLU   HG2    .   25767   1
      2068   .   2   2   17    17    GLU   HG3    H   1    2.165     0.02   .   .   .   .   .   .   192   GLU   HG3    .   25767   1
      2069   .   2   2   17    17    GLU   C      C   13   177.515   0.1    .   .   .   .   .   .   192   GLU   CO     .   25767   1
      2070   .   2   2   17    17    GLU   CA     C   13   56.886    0.1    .   .   .   .   .   .   192   GLU   CA     .   25767   1
      2071   .   2   2   17    17    GLU   CB     C   13   30.224    0.1    .   .   .   .   .   .   192   GLU   CB     .   25767   1
      2072   .   2   2   18    18    ASP   H      H   1    8.476     0.02   .   .   .   .   .   .   193   ASP   HN     .   25767   1
      2073   .   2   2   18    18    ASP   HB2    H   1    2.711     0.02   .   .   .   .   .   .   193   ASP   HB2    .   25767   1
      2074   .   2   2   18    18    ASP   HB3    H   1    2.834     0.02   .   .   .   .   .   .   193   ASP   HB3    .   25767   1
      2075   .   2   2   18    18    ASP   C      C   13   177.717   0.1    .   .   .   .   .   .   193   ASP   CO     .   25767   1
      2076   .   2   2   18    18    ASP   CA     C   13   54.503    0.1    .   .   .   .   .   .   193   ASP   CA     .   25767   1
      2077   .   2   2   18    18    ASP   CB     C   13   40.949    0.1    .   .   .   .   .   .   193   ASP   CB     .   25767   1
      2078   .   2   2   18    18    ASP   N      N   15   121.962   0.1    .   .   .   .   .   .   193   ASP   N      .   25767   1
      2079   .   2   2   19    19    LYS   H      H   1    8.310     0.02   .   .   .   .   .   .   194   LYS   HN     .   25767   1
      2080   .   2   2   19    19    LYS   HA     H   1    4.171     0.02   .   .   .   .   .   .   194   LYS   HA     .   25767   1
      2081   .   2   2   19    19    LYS   HB2    H   1    1.658     0.02   .   .   .   .   .   .   194   LYS   HB2    .   25767   1
      2082   .   2   2   19    19    LYS   HD2    H   1    1.713     0.02   .   .   .   .   .   .   194   LYS   HD#    .   25767   1
      2083   .   2   2   19    19    LYS   HD3    H   1    1.713     0.02   .   .   .   .   .   .   194   LYS   HD#    .   25767   1
      2084   .   2   2   19    19    LYS   C      C   13   178.040   0.1    .   .   .   .   .   .   194   LYS   CO     .   25767   1
      2085   .   2   2   19    19    LYS   CA     C   13   57.219    0.1    .   .   .   .   .   .   194   LYS   CA     .   25767   1
      2086   .   2   2   19    19    LYS   CB     C   13   32.507    0.1    .   .   .   .   .   .   194   LYS   CB     .   25767   1
      2087   .   2   2   19    19    LYS   N      N   15   122.055   0.1    .   .   .   .   .   .   194   LYS   N      .   25767   1
      2088   .   2   2   20    20    LEU   H      H   1    8.160     0.02   .   .   .   .   .   .   195   LEU   HN     .   25767   1
      2089   .   2   2   20    20    LEU   HB2    H   1    1.734     0.02   .   .   .   .   .   .   195   LEU   HB2    .   25767   1
      2090   .   2   2   20    20    LEU   HB3    H   1    1.786     0.02   .   .   .   .   .   .   195   LEU   HB3    .   25767   1
      2091   .   2   2   20    20    LEU   HD11   H   1    0.867     0.02   .   .   .   .   .   .   195   LEU   HD1    .   25767   1
      2092   .   2   2   20    20    LEU   HD12   H   1    0.867     0.02   .   .   .   .   .   .   195   LEU   HD1    .   25767   1
      2093   .   2   2   20    20    LEU   HD13   H   1    0.867     0.02   .   .   .   .   .   .   195   LEU   HD1    .   25767   1
      2094   .   2   2   20    20    LEU   HD21   H   1    0.816     0.02   .   .   .   .   .   .   195   LEU   HD2    .   25767   1
      2095   .   2   2   20    20    LEU   HD22   H   1    0.816     0.02   .   .   .   .   .   .   195   LEU   HD2    .   25767   1
      2096   .   2   2   20    20    LEU   HD23   H   1    0.816     0.02   .   .   .   .   .   .   195   LEU   HD2    .   25767   1
      2097   .   2   2   20    20    LEU   C      C   13   178.162   0.1    .   .   .   .   .   .   195   LEU   CO     .   25767   1
      2098   .   2   2   20    20    LEU   CA     C   13   55.760    0.1    .   .   .   .   .   .   195   LEU   CA     .   25767   1
      2099   .   2   2   20    20    LEU   CB     C   13   41.815    0.1    .   .   .   .   .   .   195   LEU   CB     .   25767   1
      2100   .   2   2   20    20    LEU   CD1    C   13   25.812    0.1    .   .   .   .   .   .   195   LEU   CD1    .   25767   1
      2101   .   2   2   20    20    LEU   CD2    C   13   23.519    0.1    .   .   .   .   .   .   195   LEU   CD2    .   25767   1
      2102   .   2   2   20    20    LEU   N      N   15   121.401   0.1    .   .   .   .   .   .   195   LEU   N      .   25767   1
      2103   .   2   2   21    21    ALA   H      H   1    8.048     0.02   .   .   .   .   .   .   196   ALA   HN     .   25767   1
      2104   .   2   2   21    21    ALA   HA     H   1    4.015     0.02   .   .   .   .   .   .   196   ALA   HA     .   25767   1
      2105   .   2   2   21    21    ALA   HB1    H   1    1.458     0.02   .   .   .   .   .   .   196   ALA   HB#    .   25767   1
      2106   .   2   2   21    21    ALA   HB2    H   1    1.458     0.02   .   .   .   .   .   .   196   ALA   HB#    .   25767   1
      2107   .   2   2   21    21    ALA   HB3    H   1    1.458     0.02   .   .   .   .   .   .   196   ALA   HB#    .   25767   1
      2108   .   2   2   21    21    ALA   CA     C   13   52.175    0.1    .   .   .   .   .   .   196   ALA   CA     .   25767   1
      2109   .   2   2   21    21    ALA   CB     C   13   18.787    0.1    .   .   .   .   .   .   196   ALA   CB     .   25767   1
      2110   .   2   2   21    21    ALA   N      N   15   123.347   0.1    .   .   .   .   .   .   196   ALA   N      .   25767   1
      2111   .   2   2   22    22    GLN   H      H   1    8.083     0.02   .   .   .   .   .   .   197   GLN   HN     .   25767   1
      2112   .   2   2   22    22    GLN   HA     H   1    3.902     0.02   .   .   .   .   .   .   197   GLN   HA     .   25767   1
      2113   .   2   2   22    22    GLN   HB2    H   1    1.938     0.02   .   .   .   .   .   .   197   GLN   HB2    .   25767   1
      2114   .   2   2   22    22    GLN   HB3    H   1    2.085     0.02   .   .   .   .   .   .   197   GLN   HB3    .   25767   1
      2115   .   2   2   22    22    GLN   HG2    H   1    2.296     0.02   .   .   .   .   .   .   197   GLN   HG2    .   25767   1
      2116   .   2   2   22    22    GLN   HG3    H   1    2.421     0.02   .   .   .   .   .   .   197   GLN   HG3    .   25767   1
      2117   .   2   2   22    22    GLN   HE21   H   1    7.477     0.02   .   .   .   .   .   .   197   GLN   HE1    .   25767   1
      2118   .   2   2   22    22    GLN   HE22   H   1    6.835     0.02   .   .   .   .   .   .   197   GLN   HE2    .   25767   1
      2119   .   2   2   22    22    GLN   CA     C   13   55.931    0.1    .   .   .   .   .   .   197   GLN   CA     .   25767   1
      2120   .   2   2   22    22    GLN   CB     C   13   29.248    0.1    .   .   .   .   .   .   197   GLN   CB     .   25767   1
      2121   .   2   2   22    22    GLN   CG     C   13   33.811    0.1    .   .   .   .   .   .   197   GLN   CG     .   25767   1
      2122   .   2   2   22    22    GLN   N      N   15   120.054   0.1    .   .   .   .   .   .   197   GLN   N      .   25767   1
      2123   .   2   2   23    23    ARG   HG2    H   1    1.615     0.02   .   .   .   .   .   .   198   ARG   HG#    .   25767   1
      2124   .   2   2   23    23    ARG   HG3    H   1    1.615     0.02   .   .   .   .   .   .   198   ARG   HG#    .   25767   1
      2125   .   2   2   23    23    ARG   HD2    H   1    3.129     0.02   .   .   .   .   .   .   198   ARG   HD#    .   25767   1
      2126   .   2   2   23    23    ARG   HD3    H   1    3.129     0.02   .   .   .   .   .   .   198   ARG   HD#    .   25767   1
      2127   .   2   2   23    23    ARG   CA     C   13   56.135    0.1    .   .   .   .   .   .   198   ARG   CA     .   25767   1
      2128   .   2   2   23    23    ARG   CB     C   13   32.622    0.1    .   .   .   .   .   .   198   ARG   CB     .   25767   1
      2129   .   2   2   23    23    ARG   CG     C   13   27.336    0.1    .   .   .   .   .   .   198   ARG   CG     .   25767   1
      2130   .   2   2   23    23    ARG   CD     C   13   42.837    0.1    .   .   .   .   .   .   198   ARG   CD     .   25767   1
      2131   .   2   2   24    24    LEU   H      H   1    8.198     0.02   .   .   .   .   .   .   199   LEU   HN     .   25767   1
      2132   .   2   2   24    24    LEU   HG     H   1    1.501     0.02   .   .   .   .   .   .   199   LEU   HG     .   25767   1
      2133   .   2   2   24    24    LEU   HD11   H   1    0.911     0.02   .   .   .   .   .   .   199   LEU   HD1    .   25767   1
      2134   .   2   2   24    24    LEU   HD12   H   1    0.911     0.02   .   .   .   .   .   .   199   LEU   HD1    .   25767   1
      2135   .   2   2   24    24    LEU   HD13   H   1    0.911     0.02   .   .   .   .   .   .   199   LEU   HD1    .   25767   1
      2136   .   2   2   24    24    LEU   HD21   H   1    0.858     0.02   .   .   .   .   .   .   199   LEU   HD2    .   25767   1
      2137   .   2   2   24    24    LEU   HD22   H   1    0.858     0.02   .   .   .   .   .   .   199   LEU   HD2    .   25767   1
      2138   .   2   2   24    24    LEU   HD23   H   1    0.858     0.02   .   .   .   .   .   .   199   LEU   HD2    .   25767   1
      2139   .   2   2   24    24    LEU   CA     C   13   55.339    0.1    .   .   .   .   .   .   199   LEU   CA     .   25767   1
      2140   .   2   2   24    24    LEU   CB     C   13   41.910    0.1    .   .   .   .   .   .   199   LEU   CB     .   25767   1
      2141   .   2   2   24    24    LEU   CD2    C   13   23.712    0.1    .   .   .   .   .   .   199   LEU   CD2    .   25767   1
      2142   .   2   2   24    24    LEU   N      N   15   121.744   0.1    .   .   .   .   .   .   199   LEU   N      .   25767   1
      2143   .   2   2   25    25    ARG   HG2    H   1    1.562     0.02   .   .   .   .   .   .   200   ARG   HG     .   25767   1
      2144   .   2   2   25    25    ARG   HG3    H   1    1.562     0.02   .   .   .   .   .   .   200   ARG   HG     .   25767   1
      2145   .   2   2   25    25    ARG   CG     C   13   27.409    0.1    .   .   .   .   .   .   200   ARG   CG     .   25767   1
      2146   .   2   2   26    26    ALA   HA     H   1    4.088     0.02   .   .   .   .   .   .   201   ALA   HA     .   25767   1
      2147   .   2   2   26    26    ALA   HB1    H   1    1.287     0.02   .   .   .   .   .   .   201   ALA   HB#    .   25767   1
      2148   .   2   2   26    26    ALA   HB2    H   1    1.287     0.02   .   .   .   .   .   .   201   ALA   HB#    .   25767   1
      2149   .   2   2   26    26    ALA   HB3    H   1    1.287     0.02   .   .   .   .   .   .   201   ALA   HB#    .   25767   1
      2150   .   2   2   26    26    ALA   CA     C   13   53.728    0.1    .   .   .   .   .   .   201   ALA   CA     .   25767   1
      2151   .   2   2   26    26    ALA   CB     C   13   20.145    0.1    .   .   .   .   .   .   201   ALA   CB     .   25767   1
      2152   .   2   2   27    27    LEU   HB2    H   1    1.716     0.02   .   .   .   .   .   .   202   LEU   HB1    .   25767   1
      2153   .   2   2   27    27    LEU   HG     H   1    1.616     0.02   .   .   .   .   .   .   202   LEU   HG     .   25767   1
      2154   .   2   2   27    27    LEU   HD11   H   1    0.902     0.02   .   .   .   .   .   .   202   LEU   HD1    .   25767   1
      2155   .   2   2   27    27    LEU   HD12   H   1    0.902     0.02   .   .   .   .   .   .   202   LEU   HD1    .   25767   1
      2156   .   2   2   27    27    LEU   HD13   H   1    0.902     0.02   .   .   .   .   .   .   202   LEU   HD1    .   25767   1
      2157   .   2   2   27    27    LEU   HD21   H   1    0.916     0.02   .   .   .   .   .   .   202   LEU   HD2    .   25767   1
      2158   .   2   2   27    27    LEU   HD22   H   1    0.916     0.02   .   .   .   .   .   .   202   LEU   HD2    .   25767   1
      2159   .   2   2   27    27    LEU   HD23   H   1    0.916     0.02   .   .   .   .   .   .   202   LEU   HD2    .   25767   1
      2160   .   2   2   27    27    LEU   CG     C   13   26.938    0.1    .   .   .   .   .   .   202   LEU   CG     .   25767   1
      2161   .   2   2   27    27    LEU   CD1    C   13   26.607    0.1    .   .   .   .   .   .   202   LEU   CD1    .   25767   1
      2162   .   2   2   27    27    LEU   CD2    C   13   23.808    0.1    .   .   .   .   .   .   202   LEU   CD2    .   25767   1
      2163   .   2   2   28    28    ARG   HA     H   1    4.351     0.02   .   .   .   .   .   .   203   ARG   HA     .   25767   1
      2164   .   2   2   28    28    ARG   HG2    H   1    1.601     0.02   .   .   .   .   .   .   203   ARG   HG     .   25767   1
      2165   .   2   2   28    28    ARG   HG3    H   1    1.601     0.02   .   .   .   .   .   .   203   ARG   HG     .   25767   1
      2166   .   2   2   28    28    ARG   HD2    H   1    3.152     0.02   .   .   .   .   .   .   203   ARG   HD#    .   25767   1
      2167   .   2   2   28    28    ARG   HD3    H   1    3.152     0.02   .   .   .   .   .   .   203   ARG   HD#    .   25767   1
      2168   .   2   2   28    28    ARG   C      C   13   177.050   0.1    .   .   .   .   .   .   203   ARG   CO     .   25767   1
      2169   .   2   2   28    28    ARG   CA     C   13   56.028    0.1    .   .   .   .   .   .   203   ARG   CA     .   25767   1
      2170   .   2   2   28    28    ARG   CB     C   13   30.773    0.1    .   .   .   .   .   .   203   ARG   CB     .   25767   1
      2171   .   2   2   28    28    ARG   CG     C   13   27.336    0.1    .   .   .   .   .   .   203   ARG   CG     .   25767   1
      2172   .   2   2   28    28    ARG   CD     C   13   43.012    0.1    .   .   .   .   .   .   203   ARG   CD     .   25767   1
      2173   .   2   2   29    29    GLY   H      H   1    7.982     0.02   .   .   .   .   .   .   204   GLY   HN     .   25767   1
      2174   .   2   2   29    29    GLY   HA2    H   1    3.729     0.02   .   .   .   .   .   .   204   GLY   HA     .   25767   1
      2175   .   2   2   29    29    GLY   HA3    H   1    3.729     0.02   .   .   .   .   .   .   204   GLY   HA     .   25767   1
      2176   .   2   2   29    29    GLY   CA     C   13   46.072    0.1    .   .   .   .   .   .   204   GLY   CA     .   25767   1
      2177   .   2   2   29    29    GLY   N      N   15   116.793   0.1    .   .   .   .   .   .   204   GLY   N      .   25767   1
   stop_
save_