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                      25834
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $Potassium_phosphate_buffer
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             .   .   .   25834   1
      2    '2D 1H-13C HSQC aliphatic'   .   .   .   25834   1
      3    '2D 1H-1H COSY'              .   .   .   25834   1
      4    '2D 1H-1H TOCSY'             .   .   .   25834   1
      5    '2D 1H-1H NOESY'             .   .   .   25834   1
      6    '3D CBCA(CO)NH'              .   .   .   25834   1
      7    '3D HNCACB'                  .   .   .   25834   1
      8    '3D HBHA(CO)NH'              .   .   .   25834   1
      9    '3D HNHA'                    .   .   .   25834   1
      10   '3D HN(CO)CA'                .   .   .   25834   1
      11   '3D HCACO'                   .   .   .   25834   1
      13   '2D 1H-13C HSQC aromatic'    .   .   .   25834   1
      14   '3D C(CO)NH'                 .   .   .   25834   1
      15   '3D H(CCO)NH'                .   .   .   25834   1
      16   '3D HCCH-COSY'               .   .   .   25834   1
      17   '3D HCCH-TOCSY'              .   .   .   25834   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3   $CCPN   .   .   25834   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   3     3     MET   H      H   1    8.477     0.003   .   1   .   .   .   A   1     MET   H      .   25834   1
      2      .   1   1   3     3     MET   HA     H   1    4.416     0.003   .   1   .   .   .   A   1     MET   HA     .   25834   1
      3      .   1   1   3     3     MET   HB2    H   1    1.972     0.003   .   2   .   .   .   A   1     MET   HB2    .   25834   1
      4      .   1   1   3     3     MET   HB3    H   1    1.961     0.003   .   2   .   .   .   A   1     MET   HB3    .   25834   1
      5      .   1   1   3     3     MET   HG2    H   1    2.495     0.003   .   2   .   .   .   A   1     MET   HG2    .   25834   1
      6      .   1   1   3     3     MET   HG3    H   1    2.536     0.003   .   2   .   .   .   A   1     MET   HG3    .   25834   1
      7      .   1   1   3     3     MET   C      C   13   176.061   0.010   .   1   .   .   .   A   1     MET   C      .   25834   1
      8      .   1   1   3     3     MET   CA     C   13   55.827    0.010   .   1   .   .   .   A   1     MET   CA     .   25834   1
      9      .   1   1   3     3     MET   CB     C   13   32.869    0.010   .   1   .   .   .   A   1     MET   CB     .   25834   1
      10     .   1   1   3     3     MET   CG     C   13   33.470    0.010   .   1   .   .   .   A   1     MET   CG     .   25834   1
      11     .   1   1   3     3     MET   N      N   15   121.215   0.020   .   1   .   .   .   A   1     MET   N      .   25834   1
      12     .   1   1   4     4     VAL   H      H   1    8.213     0.003   .   1   .   .   .   A   2     VAL   H      .   25834   1
      13     .   1   1   4     4     VAL   HA     H   1    4.167     0.003   .   1   .   .   .   A   2     VAL   HA     .   25834   1
      14     .   1   1   4     4     VAL   HB     H   1    2.000     0.003   .   1   .   .   .   A   2     VAL   HB     .   25834   1
      15     .   1   1   4     4     VAL   HG11   H   1    0.872     0.003   .   2   .   .   .   A   2     VAL   HG11   .   25834   1
      16     .   1   1   4     4     VAL   HG12   H   1    0.872     0.003   .   2   .   .   .   A   2     VAL   HG12   .   25834   1
      17     .   1   1   4     4     VAL   HG13   H   1    0.872     0.003   .   2   .   .   .   A   2     VAL   HG13   .   25834   1
      18     .   1   1   4     4     VAL   HG21   H   1    0.864     0.003   .   2   .   .   .   A   2     VAL   HG21   .   25834   1
      19     .   1   1   4     4     VAL   HG22   H   1    0.864     0.003   .   2   .   .   .   A   2     VAL   HG22   .   25834   1
      20     .   1   1   4     4     VAL   HG23   H   1    0.864     0.003   .   2   .   .   .   A   2     VAL   HG23   .   25834   1
      21     .   1   1   4     4     VAL   C      C   13   176.225   0.010   .   1   .   .   .   A   2     VAL   C      .   25834   1
      22     .   1   1   4     4     VAL   CA     C   13   62.156    0.010   .   1   .   .   .   A   2     VAL   CA     .   25834   1
      23     .   1   1   4     4     VAL   CB     C   13   32.855    0.010   .   1   .   .   .   A   2     VAL   CB     .   25834   1
      24     .   1   1   4     4     VAL   CG1    C   13   21.048    0.010   .   1   .   .   .   A   2     VAL   CG1    .   25834   1
      25     .   1   1   4     4     VAL   CG2    C   13   21.048    0.010   .   1   .   .   .   A   2     VAL   CG2    .   25834   1
      26     .   1   1   4     4     VAL   N      N   15   122.483   0.020   .   1   .   .   .   A   2     VAL   N      .   25834   1
      27     .   1   1   5     5     THR   H      H   1    8.228     0.003   .   1   .   .   .   A   3     THR   H      .   25834   1
      28     .   1   1   5     5     THR   HA     H   1    4.353     0.003   .   1   .   .   .   A   3     THR   HA     .   25834   1
      29     .   1   1   5     5     THR   HB     H   1    4.181     0.003   .   1   .   .   .   A   3     THR   HB     .   25834   1
      30     .   1   1   5     5     THR   HG21   H   1    1.142     0.003   .   1   .   .   .   A   3     THR   HG21   .   25834   1
      31     .   1   1   5     5     THR   HG22   H   1    1.142     0.003   .   1   .   .   .   A   3     THR   HG22   .   25834   1
      32     .   1   1   5     5     THR   HG23   H   1    1.142     0.003   .   1   .   .   .   A   3     THR   HG23   .   25834   1
      33     .   1   1   5     5     THR   C      C   13   174.614   0.010   .   1   .   .   .   A   3     THR   C      .   25834   1
      34     .   1   1   5     5     THR   CA     C   13   61.571    0.010   .   1   .   .   .   A   3     THR   CA     .   25834   1
      35     .   1   1   5     5     THR   CB     C   13   69.948    0.010   .   1   .   .   .   A   3     THR   CB     .   25834   1
      36     .   1   1   5     5     THR   CG2    C   13   21.789    0.010   .   1   .   .   .   A   3     THR   CG2    .   25834   1
      37     .   1   1   5     5     THR   N      N   15   117.952   0.020   .   1   .   .   .   A   3     THR   N      .   25834   1
      38     .   1   1   6     6     SER   H      H   1    8.350     0.003   .   1   .   .   .   A   4     SER   H      .   25834   1
      39     .   1   1   6     6     SER   HA     H   1    4.490     0.003   .   1   .   .   .   A   4     SER   HA     .   25834   1
      40     .   1   1   6     6     SER   HB2    H   1    3.865     0.003   .   2   .   .   .   A   4     SER   HB2    .   25834   1
      41     .   1   1   6     6     SER   HB3    H   1    3.803     0.003   .   2   .   .   .   A   4     SER   HB3    .   25834   1
      42     .   1   1   6     6     SER   C      C   13   174.867   0.010   .   1   .   .   .   A   4     SER   C      .   25834   1
      43     .   1   1   6     6     SER   CA     C   13   58.451    0.010   .   1   .   .   .   A   4     SER   CA     .   25834   1
      44     .   1   1   6     6     SER   CB     C   13   63.853    0.010   .   1   .   .   .   A   4     SER   CB     .   25834   1
      45     .   1   1   6     6     SER   N      N   15   118.076   0.020   .   1   .   .   .   A   4     SER   N      .   25834   1
      46     .   1   1   7     7     THR   H      H   1    8.125     0.003   .   1   .   .   .   A   5     THR   H      .   25834   1
      47     .   1   1   7     7     THR   HA     H   1    4.277     0.003   .   1   .   .   .   A   5     THR   HA     .   25834   1
      48     .   1   1   7     7     THR   HB     H   1    4.205     0.003   .   1   .   .   .   A   5     THR   HB     .   25834   1
      49     .   1   1   7     7     THR   HG21   H   1    1.137     0.003   .   1   .   .   .   A   5     THR   HG21   .   25834   1
      50     .   1   1   7     7     THR   HG22   H   1    1.137     0.003   .   1   .   .   .   A   5     THR   HG22   .   25834   1
      51     .   1   1   7     7     THR   HG23   H   1    1.137     0.003   .   1   .   .   .   A   5     THR   HG23   .   25834   1
      52     .   1   1   7     7     THR   C      C   13   175.173   0.010   .   1   .   .   .   A   5     THR   C      .   25834   1
      53     .   1   1   7     7     THR   CA     C   13   62.114    0.010   .   1   .   .   .   A   5     THR   CA     .   25834   1
      54     .   1   1   7     7     THR   CB     C   13   69.702    0.010   .   1   .   .   .   A   5     THR   CB     .   25834   1
      55     .   1   1   7     7     THR   CG2    C   13   21.809    0.010   .   1   .   .   .   A   5     THR   CG2    .   25834   1
      56     .   1   1   7     7     THR   N      N   15   115.176   0.020   .   1   .   .   .   A   5     THR   N      .   25834   1
      57     .   1   1   8     8     GLY   H      H   1    8.289     0.003   .   1   .   .   .   A   6     GLY   H      .   25834   1
      58     .   1   1   8     8     GLY   HA3    H   1    3.887     0.003   .   2   .   .   .   A   6     GLY   HA3    .   25834   1
      59     .   1   1   8     8     GLY   C      C   13   173.939   0.010   .   1   .   .   .   A   6     GLY   C      .   25834   1
      60     .   1   1   8     8     GLY   CA     C   13   45.253    0.010   .   1   .   .   .   A   6     GLY   CA     .   25834   1
      61     .   1   1   8     8     GLY   N      N   15   110.725   0.020   .   1   .   .   .   A   6     GLY   N      .   25834   1
      62     .   1   1   9     9     LEU   H      H   1    7.984     0.003   .   1   .   .   .   A   7     LEU   H      .   25834   1
      63     .   1   1   9     9     LEU   HA     H   1    4.246     0.003   .   1   .   .   .   A   7     LEU   HA     .   25834   1
      64     .   1   1   9     9     LEU   HB2    H   1    1.537     0.003   .   2   .   .   .   A   7     LEU   HB2    .   25834   1
      65     .   1   1   9     9     LEU   HB3    H   1    1.540     0.003   .   2   .   .   .   A   7     LEU   HB3    .   25834   1
      66     .   1   1   9     9     LEU   HG     H   1    1.540     0.003   .   1   .   .   .   A   7     LEU   HG     .   25834   1
      67     .   1   1   9     9     LEU   HD11   H   1    0.804     0.003   .   2   .   .   .   A   7     LEU   HD11   .   25834   1
      68     .   1   1   9     9     LEU   HD12   H   1    0.804     0.003   .   2   .   .   .   A   7     LEU   HD12   .   25834   1
      69     .   1   1   9     9     LEU   HD13   H   1    0.804     0.003   .   2   .   .   .   A   7     LEU   HD13   .   25834   1
      70     .   1   1   9     9     LEU   HD21   H   1    0.854     0.003   .   2   .   .   .   A   7     LEU   HD21   .   25834   1
      71     .   1   1   9     9     LEU   HD22   H   1    0.854     0.003   .   2   .   .   .   A   7     LEU   HD22   .   25834   1
      72     .   1   1   9     9     LEU   HD23   H   1    0.854     0.003   .   2   .   .   .   A   7     LEU   HD23   .   25834   1
      73     .   1   1   9     9     LEU   C      C   13   177.317   0.010   .   1   .   .   .   A   7     LEU   C      .   25834   1
      74     .   1   1   9     9     LEU   CA     C   13   55.509    0.010   .   1   .   .   .   A   7     LEU   CA     .   25834   1
      75     .   1   1   9     9     LEU   CB     C   13   42.507    0.010   .   1   .   .   .   A   7     LEU   CB     .   25834   1
      76     .   1   1   9     9     LEU   CG     C   13   27.299    0.010   .   1   .   .   .   A   7     LEU   CG     .   25834   1
      77     .   1   1   9     9     LEU   CD1    C   13   24.354    0.010   .   1   .   .   .   A   7     LEU   CD1    .   25834   1
      78     .   1   1   9     9     LEU   CD2    C   13   24.609    0.010   .   1   .   .   .   A   7     LEU   CD2    .   25834   1
      79     .   1   1   9     9     LEU   N      N   15   121.627   0.020   .   1   .   .   .   A   7     LEU   N      .   25834   1
      80     .   1   1   10    10    LEU   H      H   1    8.163     0.003   .   1   .   .   .   A   8     LEU   H      .   25834   1
      81     .   1   1   10    10    LEU   HA     H   1    4.304     0.003   .   1   .   .   .   A   8     LEU   HA     .   25834   1
      82     .   1   1   10    10    LEU   HB2    H   1    1.606     0.003   .   2   .   .   .   A   8     LEU   HB2    .   25834   1
      83     .   1   1   10    10    LEU   HB3    H   1    1.528     0.003   .   2   .   .   .   A   8     LEU   HB3    .   25834   1
      84     .   1   1   10    10    LEU   HG     H   1    1.528     0.003   .   1   .   .   .   A   8     LEU   HG     .   25834   1
      85     .   1   1   10    10    LEU   HD11   H   1    0.798     0.003   .   2   .   .   .   A   8     LEU   HD11   .   25834   1
      86     .   1   1   10    10    LEU   HD12   H   1    0.798     0.003   .   2   .   .   .   A   8     LEU   HD12   .   25834   1
      87     .   1   1   10    10    LEU   HD13   H   1    0.798     0.003   .   2   .   .   .   A   8     LEU   HD13   .   25834   1
      88     .   1   1   10    10    LEU   HD21   H   1    0.853     0.003   .   2   .   .   .   A   8     LEU   HD21   .   25834   1
      89     .   1   1   10    10    LEU   HD22   H   1    0.853     0.003   .   2   .   .   .   A   8     LEU   HD22   .   25834   1
      90     .   1   1   10    10    LEU   HD23   H   1    0.853     0.003   .   2   .   .   .   A   8     LEU   HD23   .   25834   1
      91     .   1   1   10    10    LEU   CA     C   13   55.289    0.010   .   1   .   .   .   A   8     LEU   CA     .   25834   1
      92     .   1   1   10    10    LEU   CB     C   13   42.314    0.010   .   1   .   .   .   A   8     LEU   CB     .   25834   1
      93     .   1   1   10    10    LEU   CG     C   13   27.261    0.010   .   1   .   .   .   A   8     LEU   CG     .   25834   1
      94     .   1   1   10    10    LEU   CD1    C   13   24.105    0.010   .   1   .   .   .   A   8     LEU   CD1    .   25834   1
      95     .   1   1   10    10    LEU   CD2    C   13   24.700    0.010   .   1   .   .   .   A   8     LEU   CD2    .   25834   1
      96     .   1   1   10    10    LEU   N      N   15   122.317   0.020   .   1   .   .   .   A   8     LEU   N      .   25834   1
      97     .   1   1   11    11    SER   H      H   1    8.088     0.003   .   1   .   .   .   A   9     SER   H      .   25834   1
      98     .   1   1   11    11    SER   HA     H   1    4.315     0.003   .   1   .   .   .   A   9     SER   HA     .   25834   1
      99     .   1   1   11    11    SER   HB2    H   1    3.782     0.003   .   2   .   .   .   A   9     SER   HB2    .   25834   1
      100    .   1   1   11    11    SER   HB3    H   1    3.799     0.003   .   2   .   .   .   A   9     SER   HB3    .   25834   1
      101    .   1   1   11    11    SER   CA     C   13   58.253    0.010   .   1   .   .   .   A   9     SER   CA     .   25834   1
      102    .   1   1   11    11    SER   CB     C   13   63.786    0.010   .   1   .   .   .   A   9     SER   CB     .   25834   1
      103    .   1   1   11    11    SER   N      N   15   116.218   0.020   .   1   .   .   .   A   9     SER   N      .   25834   1
      104    .   1   1   12    12    ARG   H      H   1    8.211     0.003   .   1   .   .   .   A   10    ARG   H      .   25834   1
      105    .   1   1   12    12    ARG   HA     H   1    4.305     0.003   .   1   .   .   .   A   10    ARG   HA     .   25834   1
      106    .   1   1   12    12    ARG   HB2    H   1    1.759     0.003   .   2   .   .   .   A   10    ARG   HB2    .   25834   1
      107    .   1   1   12    12    ARG   HB3    H   1    1.709     0.003   .   2   .   .   .   A   10    ARG   HB3    .   25834   1
      108    .   1   1   12    12    ARG   HG2    H   1    1.590     0.003   .   2   .   .   .   A   10    ARG   HG2    .   25834   1
      109    .   1   1   12    12    ARG   HG3    H   1    1.542     0.003   .   2   .   .   .   A   10    ARG   HG3    .   25834   1
      110    .   1   1   12    12    ARG   HD2    H   1    3.124     0.003   .   2   .   .   .   A   10    ARG   HD2    .   25834   1
      111    .   1   1   12    12    ARG   HD3    H   1    3.135     0.003   .   2   .   .   .   A   10    ARG   HD3    .   25834   1
      112    .   1   1   12    12    ARG   C      C   13   177.734   0.010   .   1   .   .   .   A   10    ARG   C      .   25834   1
      113    .   1   1   12    12    ARG   CA     C   13   56.289    0.010   .   1   .   .   .   A   10    ARG   CA     .   25834   1
      114    .   1   1   12    12    ARG   CB     C   13   30.591    0.010   .   1   .   .   .   A   10    ARG   CB     .   25834   1
      115    .   1   1   12    12    ARG   CG     C   13   27.275    0.010   .   1   .   .   .   A   10    ARG   CG     .   25834   1
      116    .   1   1   12    12    ARG   CD     C   13   43.240    0.010   .   1   .   .   .   A   10    ARG   CD     .   25834   1
      117    .   1   1   12    12    ARG   N      N   15   122.939   0.020   .   1   .   .   .   A   10    ARG   N      .   25834   1
      118    .   1   1   13    13    VAL   H      H   1    8.006     0.003   .   1   .   .   .   A   11    VAL   H      .   25834   1
      119    .   1   1   13    13    VAL   HA     H   1    4.005     0.003   .   1   .   .   .   A   11    VAL   HA     .   25834   1
      120    .   1   1   13    13    VAL   HB     H   1    1.989     0.003   .   1   .   .   .   A   11    VAL   HB     .   25834   1
      121    .   1   1   13    13    VAL   HG11   H   1    0.875     0.003   .   2   .   .   .   A   11    VAL   HG11   .   25834   1
      122    .   1   1   13    13    VAL   HG12   H   1    0.875     0.003   .   2   .   .   .   A   11    VAL   HG12   .   25834   1
      123    .   1   1   13    13    VAL   HG13   H   1    0.875     0.003   .   2   .   .   .   A   11    VAL   HG13   .   25834   1
      124    .   1   1   13    13    VAL   HG21   H   1    0.868     0.003   .   2   .   .   .   A   11    VAL   HG21   .   25834   1
      125    .   1   1   13    13    VAL   HG22   H   1    0.868     0.003   .   2   .   .   .   A   11    VAL   HG22   .   25834   1
      126    .   1   1   13    13    VAL   HG23   H   1    0.868     0.003   .   2   .   .   .   A   11    VAL   HG23   .   25834   1
      127    .   1   1   13    13    VAL   C      C   13   175.793   0.010   .   1   .   .   .   A   11    VAL   C      .   25834   1
      128    .   1   1   13    13    VAL   CA     C   13   62.353    0.010   .   1   .   .   .   A   11    VAL   CA     .   25834   1
      129    .   1   1   13    13    VAL   CB     C   13   32.668    0.010   .   1   .   .   .   A   11    VAL   CB     .   25834   1
      130    .   1   1   13    13    VAL   CG1    C   13   21.007    0.010   .   1   .   .   .   A   11    VAL   CG1    .   25834   1
      131    .   1   1   13    13    VAL   CG2    C   13   21.074    0.010   .   1   .   .   .   A   11    VAL   CG2    .   25834   1
      132    .   1   1   13    13    VAL   N      N   15   120.980   0.020   .   1   .   .   .   A   11    VAL   N      .   25834   1
      133    .   1   1   14    14    ALA   H      H   1    8.246     0.003   .   1   .   .   .   A   12    ALA   H      .   25834   1
      134    .   1   1   14    14    ALA   HA     H   1    4.232     0.003   .   1   .   .   .   A   12    ALA   HA     .   25834   1
      135    .   1   1   14    14    ALA   HB1    H   1    1.319     0.003   .   1   .   .   .   A   12    ALA   HB1    .   25834   1
      136    .   1   1   14    14    ALA   HB2    H   1    1.319     0.003   .   1   .   .   .   A   12    ALA   HB2    .   25834   1
      137    .   1   1   14    14    ALA   HB3    H   1    1.319     0.003   .   1   .   .   .   A   12    ALA   HB3    .   25834   1
      138    .   1   1   14    14    ALA   C      C   13   177.174   0.010   .   1   .   .   .   A   12    ALA   C      .   25834   1
      139    .   1   1   14    14    ALA   CA     C   13   52.429    0.010   .   1   .   .   .   A   12    ALA   CA     .   25834   1
      140    .   1   1   14    14    ALA   CB     C   13   19.227    0.010   .   1   .   .   .   A   12    ALA   CB     .   25834   1
      141    .   1   1   14    14    ALA   N      N   15   127.736   0.020   .   1   .   .   .   A   12    ALA   N      .   25834   1
      142    .   1   1   15    15    ALA   H      H   1    8.158     0.003   .   1   .   .   .   A   13    ALA   H      .   25834   1
      143    .   1   1   15    15    ALA   HA     H   1    4.237     0.003   .   1   .   .   .   A   13    ALA   HA     .   25834   1
      144    .   1   1   15    15    ALA   HB1    H   1    1.324     0.003   .   1   .   .   .   A   13    ALA   HB1    .   25834   1
      145    .   1   1   15    15    ALA   HB2    H   1    1.324     0.003   .   1   .   .   .   A   13    ALA   HB2    .   25834   1
      146    .   1   1   15    15    ALA   HB3    H   1    1.324     0.003   .   1   .   .   .   A   13    ALA   HB3    .   25834   1
      147    .   1   1   15    15    ALA   C      C   13   177.800   0.010   .   1   .   .   .   A   13    ALA   C      .   25834   1
      148    .   1   1   15    15    ALA   CA     C   13   52.445    0.010   .   1   .   .   .   A   13    ALA   CA     .   25834   1
      149    .   1   1   15    15    ALA   CB     C   13   19.115    0.010   .   1   .   .   .   A   13    ALA   CB     .   25834   1
      150    .   1   1   15    15    ALA   N      N   15   123.061   0.020   .   1   .   .   .   A   13    ALA   N      .   25834   1
      151    .   1   1   16    16    VAL   H      H   1    7.988     0.003   .   1   .   .   .   A   14    VAL   H      .   25834   1
      152    .   1   1   16    16    VAL   HA     H   1    4.000     0.003   .   1   .   .   .   A   14    VAL   HA     .   25834   1
      153    .   1   1   16    16    VAL   HB     H   1    1.995     0.003   .   1   .   .   .   A   14    VAL   HB     .   25834   1
      154    .   1   1   16    16    VAL   HG11   H   1    0.871     0.003   .   2   .   .   .   A   14    VAL   HG11   .   25834   1
      155    .   1   1   16    16    VAL   HG12   H   1    0.871     0.003   .   2   .   .   .   A   14    VAL   HG12   .   25834   1
      156    .   1   1   16    16    VAL   HG13   H   1    0.871     0.003   .   2   .   .   .   A   14    VAL   HG13   .   25834   1
      157    .   1   1   16    16    VAL   HG21   H   1    0.857     0.003   .   2   .   .   .   A   14    VAL   HG21   .   25834   1
      158    .   1   1   16    16    VAL   HG22   H   1    0.857     0.003   .   2   .   .   .   A   14    VAL   HG22   .   25834   1
      159    .   1   1   16    16    VAL   HG23   H   1    0.857     0.003   .   2   .   .   .   A   14    VAL   HG23   .   25834   1
      160    .   1   1   16    16    VAL   C      C   13   176.284   0.010   .   1   .   .   .   A   14    VAL   C      .   25834   1
      161    .   1   1   16    16    VAL   CA     C   13   62.337    0.010   .   1   .   .   .   A   14    VAL   CA     .   25834   1
      162    .   1   1   16    16    VAL   CB     C   13   32.739    0.010   .   1   .   .   .   A   14    VAL   CB     .   25834   1
      163    .   1   1   16    16    VAL   CG1    C   13   21.053    0.010   .   1   .   .   .   A   14    VAL   CG1    .   25834   1
      164    .   1   1   16    16    VAL   CG2    C   13   21.046    0.010   .   1   .   .   .   A   14    VAL   CG2    .   25834   1
      165    .   1   1   16    16    VAL   N      N   15   119.391   0.020   .   1   .   .   .   A   14    VAL   N      .   25834   1
      166    .   1   1   17    17    GLU   H      H   1    8.369     0.003   .   1   .   .   .   A   15    GLU   H      .   25834   1
      167    .   1   1   17    17    GLU   HA     H   1    4.200     0.003   .   1   .   .   .   A   15    GLU   HA     .   25834   1
      168    .   1   1   17    17    GLU   HB2    H   1    1.942     0.003   .   2   .   .   .   A   15    GLU   HB2    .   25834   1
      169    .   1   1   17    17    GLU   HB3    H   1    1.867     0.003   .   2   .   .   .   A   15    GLU   HB3    .   25834   1
      170    .   1   1   17    17    GLU   HG2    H   1    2.204     0.003   .   2   .   .   .   A   15    GLU   HG2    .   25834   1
      171    .   1   1   17    17    GLU   HG3    H   1    2.152     0.003   .   2   .   .   .   A   15    GLU   HG3    .   25834   1
      172    .   1   1   17    17    GLU   C      C   13   176.542   0.010   .   1   .   .   .   A   15    GLU   C      .   25834   1
      173    .   1   1   17    17    GLU   CA     C   13   56.541    0.010   .   1   .   .   .   A   15    GLU   CA     .   25834   1
      174    .   1   1   17    17    GLU   CB     C   13   30.528    0.010   .   1   .   .   .   A   15    GLU   CB     .   25834   1
      175    .   1   1   17    17    GLU   CG     C   13   36.545    0.010   .   1   .   .   .   A   15    GLU   CG     .   25834   1
      176    .   1   1   17    17    GLU   N      N   15   124.744   0.020   .   1   .   .   .   A   15    GLU   N      .   25834   1
      177    .   1   1   18    18    LYS   H      H   1    8.264     0.003   .   1   .   .   .   A   16    LYS   H      .   25834   1
      178    .   1   1   18    18    LYS   HA     H   1    4.197     0.003   .   1   .   .   .   A   16    LYS   HA     .   25834   1
      179    .   1   1   18    18    LYS   HB2    H   1    1.702     0.003   .   2   .   .   .   A   16    LYS   HB2    .   25834   1
      180    .   1   1   18    18    LYS   HB3    H   1    1.753     0.003   .   2   .   .   .   A   16    LYS   HB3    .   25834   1
      181    .   1   1   18    18    LYS   HG2    H   1    1.378     0.003   .   2   .   .   .   A   16    LYS   HG2    .   25834   1
      182    .   1   1   18    18    LYS   HG3    H   1    1.383     0.003   .   2   .   .   .   A   16    LYS   HG3    .   25834   1
      183    .   1   1   18    18    LYS   HD2    H   1    1.631     0.003   .   2   .   .   .   A   16    LYS   HD2    .   25834   1
      184    .   1   1   18    18    LYS   HD3    H   1    1.617     0.003   .   2   .   .   .   A   16    LYS   HD3    .   25834   1
      185    .   1   1   18    18    LYS   HE2    H   1    2.929     0.003   .   2   .   .   .   A   16    LYS   HE2    .   25834   1
      186    .   1   1   18    18    LYS   HE3    H   1    2.936     0.003   .   2   .   .   .   A   16    LYS   HE3    .   25834   1
      187    .   1   1   18    18    LYS   C      C   13   176.218   0.010   .   1   .   .   .   A   16    LYS   C      .   25834   1
      188    .   1   1   18    18    LYS   CA     C   13   56.253    0.010   .   1   .   .   .   A   16    LYS   CA     .   25834   1
      189    .   1   1   18    18    LYS   CB     C   13   32.898    0.010   .   1   .   .   .   A   16    LYS   CB     .   25834   1
      190    .   1   1   18    18    LYS   CG     C   13   24.944    0.010   .   1   .   .   .   A   16    LYS   CG     .   25834   1
      191    .   1   1   18    18    LYS   CD     C   13   29.215    0.010   .   1   .   .   .   A   16    LYS   CD     .   25834   1
      192    .   1   1   18    18    LYS   CE     C   13   42.001    0.010   .   1   .   .   .   A   16    LYS   CE     .   25834   1
      193    .   1   1   18    18    LYS   N      N   15   122.786   0.020   .   1   .   .   .   A   16    LYS   N      .   25834   1
      194    .   1   1   19    19    ALA   H      H   1    8.226     0.003   .   1   .   .   .   A   17    ALA   H      .   25834   1
      195    .   1   1   19    19    ALA   HA     H   1    4.184     0.003   .   1   .   .   .   A   17    ALA   HA     .   25834   1
      196    .   1   1   19    19    ALA   HB1    H   1    1.330     0.003   .   1   .   .   .   A   17    ALA   HB1    .   25834   1
      197    .   1   1   19    19    ALA   HB2    H   1    1.330     0.003   .   1   .   .   .   A   17    ALA   HB2    .   25834   1
      198    .   1   1   19    19    ALA   HB3    H   1    1.330     0.003   .   1   .   .   .   A   17    ALA   HB3    .   25834   1
      199    .   1   1   19    19    ALA   C      C   13   177.579   0.010   .   1   .   .   .   A   17    ALA   C      .   25834   1
      200    .   1   1   19    19    ALA   CA     C   13   52.516    0.010   .   1   .   .   .   A   17    ALA   CA     .   25834   1
      201    .   1   1   19    19    ALA   CB     C   13   19.105    0.010   .   1   .   .   .   A   17    ALA   CB     .   25834   1
      202    .   1   1   19    19    ALA   N      N   15   125.458   0.020   .   1   .   .   .   A   17    ALA   N      .   25834   1
      203    .   1   1   20    20    ALA   H      H   1    8.153     0.003   .   1   .   .   .   A   18    ALA   H      .   25834   1
      204    .   1   1   20    20    ALA   HA     H   1    4.224     0.003   .   1   .   .   .   A   18    ALA   HA     .   25834   1
      205    .   1   1   20    20    ALA   HB1    H   1    1.318     0.003   .   1   .   .   .   A   18    ALA   HB1    .   25834   1
      206    .   1   1   20    20    ALA   HB2    H   1    1.318     0.003   .   1   .   .   .   A   18    ALA   HB2    .   25834   1
      207    .   1   1   20    20    ALA   HB3    H   1    1.318     0.003   .   1   .   .   .   A   18    ALA   HB3    .   25834   1
      208    .   1   1   20    20    ALA   CA     C   13   52.520    0.010   .   1   .   .   .   A   18    ALA   CA     .   25834   1
      209    .   1   1   20    20    ALA   CB     C   13   19.127    0.010   .   1   .   .   .   A   18    ALA   CB     .   25834   1
      210    .   1   1   20    20    ALA   N      N   15   123.616   0.020   .   1   .   .   .   A   18    ALA   N      .   25834   1
      211    .   1   1   21    21    GLU   H      H   1    8.209     0.003   .   1   .   .   .   A   19    GLU   H      .   25834   1
      212    .   1   1   21    21    GLU   HA     H   1    4.199     0.003   .   1   .   .   .   A   19    GLU   HA     .   25834   1
      213    .   1   1   21    21    GLU   HB2    H   1    1.964     0.003   .   2   .   .   .   A   19    GLU   HB2    .   25834   1
      214    .   1   1   21    21    GLU   HB3    H   1    1.879     0.003   .   2   .   .   .   A   19    GLU   HB3    .   25834   1
      215    .   1   1   21    21    GLU   HG2    H   1    2.220     0.003   .   2   .   .   .   A   19    GLU   HG2    .   25834   1
      216    .   1   1   21    21    GLU   HG3    H   1    2.140     0.003   .   2   .   .   .   A   19    GLU   HG3    .   25834   1
      217    .   1   1   21    21    GLU   CA     C   13   56.370    0.010   .   1   .   .   .   A   19    GLU   CA     .   25834   1
      218    .   1   1   21    21    GLU   CB     C   13   30.637    0.010   .   1   .   .   .   A   19    GLU   CB     .   25834   1
      219    .   1   1   21    21    GLU   CG     C   13   36.512    0.010   .   1   .   .   .   A   19    GLU   CG     .   25834   1
      220    .   1   1   21    21    GLU   N      N   15   120.282   0.020   .   1   .   .   .   A   19    GLU   N      .   25834   1
      221    .   1   1   22    22    ILE   H      H   1    8.038     0.003   .   1   .   .   .   A   20    ILE   H      .   25834   1
      222    .   1   1   22    22    ILE   HA     H   1    4.060     0.003   .   1   .   .   .   A   20    ILE   HA     .   25834   1
      223    .   1   1   22    22    ILE   HB     H   1    1.794     0.003   .   1   .   .   .   A   20    ILE   HB     .   25834   1
      224    .   1   1   22    22    ILE   HG12   H   1    1.408     0.003   .   2   .   .   .   A   20    ILE   HG12   .   25834   1
      225    .   1   1   22    22    ILE   HG13   H   1    1.133     0.003   .   2   .   .   .   A   20    ILE   HG13   .   25834   1
      226    .   1   1   22    22    ILE   HG21   H   1    0.845     0.003   .   1   .   .   .   A   20    ILE   HG21   .   25834   1
      227    .   1   1   22    22    ILE   HG22   H   1    0.845     0.003   .   1   .   .   .   A   20    ILE   HG22   .   25834   1
      228    .   1   1   22    22    ILE   HG23   H   1    0.845     0.003   .   1   .   .   .   A   20    ILE   HG23   .   25834   1
      229    .   1   1   22    22    ILE   HD11   H   1    0.791     0.003   .   1   .   .   .   A   20    ILE   HD11   .   25834   1
      230    .   1   1   22    22    ILE   HD12   H   1    0.791     0.003   .   1   .   .   .   A   20    ILE   HD12   .   25834   1
      231    .   1   1   22    22    ILE   HD13   H   1    0.791     0.003   .   1   .   .   .   A   20    ILE   HD13   .   25834   1
      232    .   1   1   22    22    ILE   C      C   13   175.806   0.010   .   1   .   .   .   A   20    ILE   C      .   25834   1
      233    .   1   1   22    22    ILE   CA     C   13   60.980    0.010   .   1   .   .   .   A   20    ILE   CA     .   25834   1
      234    .   1   1   22    22    ILE   CB     C   13   38.690    0.010   .   1   .   .   .   A   20    ILE   CB     .   25834   1
      235    .   1   1   22    22    ILE   CG1    C   13   27.644    0.010   .   1   .   .   .   A   20    ILE   CG1    .   25834   1
      236    .   1   1   22    22    ILE   CG2    C   13   17.627    0.010   .   1   .   .   .   A   20    ILE   CG2    .   25834   1
      237    .   1   1   22    22    ILE   CD1    C   13   13.059    0.010   .   1   .   .   .   A   20    ILE   CD1    .   25834   1
      238    .   1   1   22    22    ILE   N      N   15   122.046   0.020   .   1   .   .   .   A   20    ILE   N      .   25834   1
      239    .   1   1   23    23    ALA   H      H   1    8.224     0.003   .   1   .   .   .   A   21    ALA   H      .   25834   1
      240    .   1   1   23    23    ALA   HA     H   1    4.185     0.003   .   1   .   .   .   A   21    ALA   HA     .   25834   1
      241    .   1   1   23    23    ALA   HB1    H   1    1.276     0.003   .   1   .   .   .   A   21    ALA   HB1    .   25834   1
      242    .   1   1   23    23    ALA   HB2    H   1    1.276     0.003   .   1   .   .   .   A   21    ALA   HB2    .   25834   1
      243    .   1   1   23    23    ALA   HB3    H   1    1.276     0.003   .   1   .   .   .   A   21    ALA   HB3    .   25834   1
      244    .   1   1   23    23    ALA   C      C   13   175.942   0.010   .   1   .   .   .   A   21    ALA   C      .   25834   1
      245    .   1   1   23    23    ALA   CA     C   13   52.447    0.010   .   1   .   .   .   A   21    ALA   CA     .   25834   1
      246    .   1   1   23    23    ALA   CB     C   13   19.297    0.010   .   1   .   .   .   A   21    ALA   CB     .   25834   1
      247    .   1   1   23    23    ALA   N      N   15   128.175   0.020   .   1   .   .   .   A   21    ALA   N      .   25834   1
      248    .   1   1   24    24    LYS   H      H   1    7.903     0.003   .   1   .   .   .   A   22    LYS   H      .   25834   1
      249    .   1   1   24    24    LYS   HA     H   1    4.227     0.003   .   1   .   .   .   A   22    LYS   HA     .   25834   1
      250    .   1   1   24    24    LYS   HB2    H   1    1.610     0.003   .   2   .   .   .   A   22    LYS   HB2    .   25834   1
      251    .   1   1   24    24    LYS   HB3    H   1    1.595     0.003   .   2   .   .   .   A   22    LYS   HB3    .   25834   1
      252    .   1   1   24    24    LYS   HG3    H   1    1.372     0.003   .   2   .   .   .   A   22    LYS   HG3    .   25834   1
      253    .   1   1   24    24    LYS   HD2    H   1    1.746     0.003   .   2   .   .   .   A   22    LYS   HD2    .   25834   1
      254    .   1   1   24    24    LYS   HD3    H   1    1.675     0.003   .   2   .   .   .   A   22    LYS   HD3    .   25834   1
      255    .   1   1   24    24    LYS   HE2    H   1    2.926     0.003   .   2   .   .   .   A   22    LYS   HE2    .   25834   1
      256    .   1   1   24    24    LYS   HE3    H   1    2.919     0.003   .   2   .   .   .   A   22    LYS   HE3    .   25834   1
      257    .   1   1   24    24    LYS   C      C   13   174.303   0.010   .   1   .   .   .   A   22    LYS   C      .   25834   1
      258    .   1   1   24    24    LYS   CA     C   13   53.397    0.010   .   1   .   .   .   A   22    LYS   CA     .   25834   1
      259    .   1   1   24    24    LYS   CB     C   13   34.459    0.010   .   1   .   .   .   A   22    LYS   CB     .   25834   1
      260    .   1   1   24    24    LYS   CG     C   13   24.981    0.010   .   1   .   .   .   A   22    LYS   CG     .   25834   1
      261    .   1   1   24    24    LYS   CD     C   13   29.197    0.010   .   1   .   .   .   A   22    LYS   CD     .   25834   1
      262    .   1   1   24    24    LYS   CE     C   13   42.142    0.010   .   1   .   .   .   A   22    LYS   CE     .   25834   1
      263    .   1   1   24    24    LYS   N      N   15   120.107   0.020   .   1   .   .   .   A   22    LYS   N      .   25834   1
      264    .   1   1   28    28    PRO   HA     H   1    4.343     0.003   .   1   .   .   .   A   26    PRO   HA     .   25834   1
      265    .   1   1   28    28    PRO   HB2    H   1    1.943     0.003   .   1   .   .   .   A   26    PRO   HB2    .   25834   1
      266    .   1   1   28    28    PRO   HB3    H   1    2.209     0.003   .   1   .   .   .   A   26    PRO   HB3    .   25834   1
      267    .   1   1   28    28    PRO   HG2    H   1    1.947     0.003   .   2   .   .   .   A   26    PRO   HG2    .   25834   1
      268    .   1   1   28    28    PRO   HG3    H   1    1.945     0.003   .   2   .   .   .   A   26    PRO   HG3    .   25834   1
      269    .   1   1   28    28    PRO   HD2    H   1    3.757     0.003   .   2   .   .   .   A   26    PRO   HD2    .   25834   1
      270    .   1   1   28    28    PRO   HD3    H   1    3.552     0.003   .   2   .   .   .   A   26    PRO   HD3    .   25834   1
      271    .   1   1   28    28    PRO   CA     C   13   62.693    0.010   .   1   .   .   .   A   26    PRO   CA     .   25834   1
      272    .   1   1   28    28    PRO   CB     C   13   32.060    0.010   .   1   .   .   .   A   26    PRO   CB     .   25834   1
      273    .   1   1   28    28    PRO   CG     C   13   27.340    0.010   .   1   .   .   .   A   26    PRO   CG     .   25834   1
      274    .   1   1   28    28    PRO   CD     C   13   50.340    0.010   .   1   .   .   .   A   26    PRO   CD     .   25834   1
      275    .   1   1   29    29    LYS   H      H   1    8.253     0.003   .   1   .   .   .   A   27    LYS   H      .   25834   1
      276    .   1   1   29    29    LYS   HA     H   1    4.214     0.003   .   1   .   .   .   A   27    LYS   HA     .   25834   1
      277    .   1   1   29    29    LYS   HB2    H   1    1.677     0.003   .   2   .   .   .   A   27    LYS   HB2    .   25834   1
      278    .   1   1   29    29    LYS   HB3    H   1    1.735     0.003   .   2   .   .   .   A   27    LYS   HB3    .   25834   1
      279    .   1   1   29    29    LYS   HG2    H   1    1.358     0.003   .   2   .   .   .   A   27    LYS   HG2    .   25834   1
      280    .   1   1   29    29    LYS   HG3    H   1    1.368     0.003   .   2   .   .   .   A   27    LYS   HG3    .   25834   1
      281    .   1   1   29    29    LYS   HD2    H   1    1.615     0.003   .   2   .   .   .   A   27    LYS   HD2    .   25834   1
      282    .   1   1   29    29    LYS   HD3    H   1    1.620     0.003   .   2   .   .   .   A   27    LYS   HD3    .   25834   1
      283    .   1   1   29    29    LYS   HE2    H   1    2.915     0.003   .   2   .   .   .   A   27    LYS   HE2    .   25834   1
      284    .   1   1   29    29    LYS   HE3    H   1    2.926     0.003   .   2   .   .   .   A   27    LYS   HE3    .   25834   1
      285    .   1   1   29    29    LYS   C      C   13   176.450   0.010   .   1   .   .   .   A   27    LYS   C      .   25834   1
      286    .   1   1   29    29    LYS   CA     C   13   56.209    0.010   .   1   .   .   .   A   27    LYS   CA     .   25834   1
      287    .   1   1   29    29    LYS   CB     C   13   32.935    0.010   .   1   .   .   .   A   27    LYS   CB     .   25834   1
      288    .   1   1   29    29    LYS   CG     C   13   24.590    0.010   .   1   .   .   .   A   27    LYS   CG     .   25834   1
      289    .   1   1   29    29    LYS   CD     C   13   29.060    0.010   .   1   .   .   .   A   27    LYS   CD     .   25834   1
      290    .   1   1   29    29    LYS   CE     C   13   42.140    0.010   .   1   .   .   .   A   27    LYS   CE     .   25834   1
      291    .   1   1   29    29    LYS   N      N   15   121.752   0.020   .   1   .   .   .   A   27    LYS   N      .   25834   1
      292    .   1   1   30    30    VAL   H      H   1    8.128     0.003   .   1   .   .   .   A   28    VAL   H      .   25834   1
      293    .   1   1   30    30    VAL   HA     H   1    4.004     0.003   .   1   .   .   .   A   28    VAL   HA     .   25834   1
      294    .   1   1   30    30    VAL   HB     H   1    1.914     0.003   .   1   .   .   .   A   28    VAL   HB     .   25834   1
      295    .   1   1   30    30    VAL   HG11   H   1    0.882     0.003   .   2   .   .   .   A   28    VAL   HG11   .   25834   1
      296    .   1   1   30    30    VAL   HG12   H   1    0.882     0.003   .   2   .   .   .   A   28    VAL   HG12   .   25834   1
      297    .   1   1   30    30    VAL   HG13   H   1    0.882     0.003   .   2   .   .   .   A   28    VAL   HG13   .   25834   1
      298    .   1   1   30    30    VAL   HG21   H   1    0.814     0.003   .   2   .   .   .   A   28    VAL   HG21   .   25834   1
      299    .   1   1   30    30    VAL   HG22   H   1    0.814     0.003   .   2   .   .   .   A   28    VAL   HG22   .   25834   1
      300    .   1   1   30    30    VAL   HG23   H   1    0.814     0.003   .   2   .   .   .   A   28    VAL   HG23   .   25834   1
      301    .   1   1   30    30    VAL   C      C   13   175.672   0.010   .   1   .   .   .   A   28    VAL   C      .   25834   1
      302    .   1   1   30    30    VAL   CA     C   13   62.268    0.010   .   1   .   .   .   A   28    VAL   CA     .   25834   1
      303    .   1   1   30    30    VAL   CB     C   13   32.882    0.010   .   1   .   .   .   A   28    VAL   CB     .   25834   1
      304    .   1   1   30    30    VAL   CG1    C   13   20.951    0.010   .   1   .   .   .   A   28    VAL   CG1    .   25834   1
      305    .   1   1   30    30    VAL   CG2    C   13   21.132    0.010   .   1   .   .   .   A   28    VAL   CG2    .   25834   1
      306    .   1   1   30    30    VAL   N      N   15   123.000   0.020   .   1   .   .   .   A   28    VAL   N      .   25834   1
      307    .   1   1   31    31    VAL   H      H   1    8.144     0.003   .   1   .   .   .   A   29    VAL   H      .   25834   1
      308    .   1   1   31    31    VAL   HA     H   1    3.871     0.003   .   1   .   .   .   A   29    VAL   HA     .   25834   1
      309    .   1   1   31    31    VAL   HB     H   1    1.811     0.003   .   1   .   .   .   A   29    VAL   HB     .   25834   1
      310    .   1   1   31    31    VAL   HG11   H   1    0.711     0.003   .   2   .   .   .   A   29    VAL   HG11   .   25834   1
      311    .   1   1   31    31    VAL   HG12   H   1    0.711     0.003   .   2   .   .   .   A   29    VAL   HG12   .   25834   1
      312    .   1   1   31    31    VAL   HG13   H   1    0.711     0.003   .   2   .   .   .   A   29    VAL   HG13   .   25834   1
      313    .   1   1   31    31    VAL   HG21   H   1    0.813     0.003   .   2   .   .   .   A   29    VAL   HG21   .   25834   1
      314    .   1   1   31    31    VAL   HG22   H   1    0.813     0.003   .   2   .   .   .   A   29    VAL   HG22   .   25834   1
      315    .   1   1   31    31    VAL   HG23   H   1    0.813     0.003   .   2   .   .   .   A   29    VAL   HG23   .   25834   1
      316    .   1   1   31    31    VAL   C      C   13   174.835   0.010   .   1   .   .   .   A   29    VAL   C      .   25834   1
      317    .   1   1   31    31    VAL   CA     C   13   62.288    0.010   .   1   .   .   .   A   29    VAL   CA     .   25834   1
      318    .   1   1   31    31    VAL   CB     C   13   32.811    0.010   .   1   .   .   .   A   29    VAL   CB     .   25834   1
      319    .   1   1   31    31    VAL   CG1    C   13   21.340    0.010   .   1   .   .   .   A   29    VAL   CG1    .   25834   1
      320    .   1   1   31    31    VAL   CG2    C   13   21.167    0.010   .   1   .   .   .   A   29    VAL   CG2    .   25834   1
      321    .   1   1   31    31    VAL   N      N   15   126.899   0.020   .   1   .   .   .   A   29    VAL   N      .   25834   1
      322    .   1   1   32    32    GLU   H      H   1    8.239     0.003   .   1   .   .   .   A   30    GLU   H      .   25834   1
      323    .   1   1   32    32    GLU   HA     H   1    4.187     0.003   .   1   .   .   .   A   30    GLU   HA     .   25834   1
      324    .   1   1   32    32    GLU   HB2    H   1    1.880     0.003   .   2   .   .   .   A   30    GLU   HB2    .   25834   1
      325    .   1   1   32    32    GLU   HB3    H   1    1.945     0.003   .   2   .   .   .   A   30    GLU   HB3    .   25834   1
      326    .   1   1   32    32    GLU   HG2    H   1    2.200     0.003   .   2   .   .   .   A   30    GLU   HG2    .   25834   1
      327    .   1   1   32    32    GLU   HG3    H   1    2.160     0.003   .   2   .   .   .   A   30    GLU   HG3    .   25834   1
      328    .   1   1   32    32    GLU   C      C   13   177.203   0.010   .   1   .   .   .   A   30    GLU   C      .   25834   1
      329    .   1   1   32    32    GLU   CA     C   13   55.688    0.010   .   1   .   .   .   A   30    GLU   CA     .   25834   1
      330    .   1   1   32    32    GLU   CB     C   13   30.501    0.010   .   1   .   .   .   A   30    GLU   CB     .   25834   1
      331    .   1   1   32    32    GLU   CG     C   13   36.423    0.010   .   1   .   .   .   A   30    GLU   CG     .   25834   1
      332    .   1   1   32    32    GLU   N      N   15   125.745   0.020   .   1   .   .   .   A   30    GLU   N      .   25834   1
      333    .   1   1   33    33    LEU   H      H   1    8.513     0.003   .   1   .   .   .   A   31    LEU   H      .   25834   1
      334    .   1   1   33    33    LEU   HA     H   1    4.827     0.003   .   1   .   .   .   A   31    LEU   HA     .   25834   1
      335    .   1   1   33    33    LEU   HB2    H   1    1.403     0.003   .   2   .   .   .   A   31    LEU   HB2    .   25834   1
      336    .   1   1   33    33    LEU   HB3    H   1    1.585     0.003   .   2   .   .   .   A   31    LEU   HB3    .   25834   1
      337    .   1   1   33    33    LEU   HG     H   1    1.552     0.003   .   1   .   .   .   A   31    LEU   HG     .   25834   1
      338    .   1   1   33    33    LEU   HD11   H   1    0.818     0.003   .   2   .   .   .   A   31    LEU   HD11   .   25834   1
      339    .   1   1   33    33    LEU   HD12   H   1    0.818     0.003   .   2   .   .   .   A   31    LEU   HD12   .   25834   1
      340    .   1   1   33    33    LEU   HD13   H   1    0.818     0.003   .   2   .   .   .   A   31    LEU   HD13   .   25834   1
      341    .   1   1   33    33    LEU   HD21   H   1    0.709     0.003   .   2   .   .   .   A   31    LEU   HD21   .   25834   1
      342    .   1   1   33    33    LEU   HD22   H   1    0.709     0.003   .   2   .   .   .   A   31    LEU   HD22   .   25834   1
      343    .   1   1   33    33    LEU   HD23   H   1    0.709     0.003   .   2   .   .   .   A   31    LEU   HD23   .   25834   1
      344    .   1   1   33    33    LEU   C      C   13   178.237   0.010   .   1   .   .   .   A   31    LEU   C      .   25834   1
      345    .   1   1   33    33    LEU   CA     C   13   54.633    0.010   .   1   .   .   .   A   31    LEU   CA     .   25834   1
      346    .   1   1   33    33    LEU   CB     C   13   43.356    0.010   .   1   .   .   .   A   31    LEU   CB     .   25834   1
      347    .   1   1   33    33    LEU   CG     C   13   27.339    0.010   .   1   .   .   .   A   31    LEU   CG     .   25834   1
      348    .   1   1   33    33    LEU   CD1    C   13   24.306    0.010   .   1   .   .   .   A   31    LEU   CD1    .   25834   1
      349    .   1   1   33    33    LEU   CD2    C   13   23.318    0.010   .   1   .   .   .   A   31    LEU   CD2    .   25834   1
      350    .   1   1   33    33    LEU   N      N   15   125.229   0.020   .   1   .   .   .   A   31    LEU   N      .   25834   1
      351    .   1   1   34    34    THR   H      H   1    8.444     0.003   .   1   .   .   .   A   32    THR   H      .   25834   1
      352    .   1   1   34    34    THR   HA     H   1    4.184     0.003   .   1   .   .   .   A   32    THR   HA     .   25834   1
      353    .   1   1   34    34    THR   HB     H   1    4.546     0.003   .   1   .   .   .   A   32    THR   HB     .   25834   1
      354    .   1   1   34    34    THR   HG21   H   1    1.186     0.003   .   1   .   .   .   A   32    THR   HG21   .   25834   1
      355    .   1   1   34    34    THR   HG22   H   1    1.186     0.003   .   1   .   .   .   A   32    THR   HG22   .   25834   1
      356    .   1   1   34    34    THR   HG23   H   1    1.186     0.003   .   1   .   .   .   A   32    THR   HG23   .   25834   1
      357    .   1   1   34    34    THR   C      C   13   174.923   0.010   .   1   .   .   .   A   32    THR   C      .   25834   1
      358    .   1   1   34    34    THR   CA     C   13   61.002    0.010   .   1   .   .   .   A   32    THR   CA     .   25834   1
      359    .   1   1   34    34    THR   CB     C   13   70.848    0.010   .   1   .   .   .   A   32    THR   CB     .   25834   1
      360    .   1   1   34    34    THR   CG2    C   13   21.736    0.010   .   1   .   .   .   A   32    THR   CG2    .   25834   1
      361    .   1   1   34    34    THR   N      N   15   113.162   0.020   .   1   .   .   .   A   32    THR   N      .   25834   1
      362    .   1   1   35    35    GLU   H      H   1    8.614     0.003   .   1   .   .   .   A   33    GLU   H      .   25834   1
      363    .   1   1   35    35    GLU   HA     H   1    3.756     0.003   .   1   .   .   .   A   33    GLU   HA     .   25834   1
      364    .   1   1   35    35    GLU   HB2    H   1    1.940     0.003   .   2   .   .   .   A   33    GLU   HB2    .   25834   1
      365    .   1   1   35    35    GLU   HB3    H   1    1.914     0.003   .   2   .   .   .   A   33    GLU   HB3    .   25834   1
      366    .   1   1   35    35    GLU   HG2    H   1    2.240     0.003   .   1   .   .   .   A   33    GLU   HG2    .   25834   1
      367    .   1   1   35    35    GLU   HG3    H   1    2.221     0.003   .   1   .   .   .   A   33    GLU   HG3    .   25834   1
      368    .   1   1   35    35    GLU   C      C   13   178.906   0.010   .   1   .   .   .   A   33    GLU   C      .   25834   1
      369    .   1   1   35    35    GLU   CA     C   13   59.855    0.010   .   1   .   .   .   A   33    GLU   CA     .   25834   1
      370    .   1   1   35    35    GLU   CB     C   13   28.903    0.010   .   1   .   .   .   A   33    GLU   CB     .   25834   1
      371    .   1   1   35    35    GLU   CG     C   13   36.428    0.010   .   1   .   .   .   A   33    GLU   CG     .   25834   1
      372    .   1   1   35    35    GLU   N      N   15   119.849   0.020   .   1   .   .   .   A   33    GLU   N      .   25834   1
      373    .   1   1   36    36    ALA   H      H   1    8.102     0.003   .   1   .   .   .   A   34    ALA   H      .   25834   1
      374    .   1   1   36    36    ALA   HA     H   1    3.970     0.003   .   1   .   .   .   A   34    ALA   HA     .   25834   1
      375    .   1   1   36    36    ALA   HB1    H   1    1.178     0.003   .   1   .   .   .   A   34    ALA   HB1    .   25834   1
      376    .   1   1   36    36    ALA   HB2    H   1    1.178     0.003   .   1   .   .   .   A   34    ALA   HB2    .   25834   1
      377    .   1   1   36    36    ALA   HB3    H   1    1.178     0.003   .   1   .   .   .   A   34    ALA   HB3    .   25834   1
      378    .   1   1   36    36    ALA   C      C   13   180.554   0.010   .   1   .   .   .   A   34    ALA   C      .   25834   1
      379    .   1   1   36    36    ALA   CA     C   13   54.583    0.010   .   1   .   .   .   A   34    ALA   CA     .   25834   1
      380    .   1   1   36    36    ALA   CB     C   13   18.776    0.010   .   1   .   .   .   A   34    ALA   CB     .   25834   1
      381    .   1   1   36    36    ALA   N      N   15   118.382   0.020   .   1   .   .   .   A   34    ALA   N      .   25834   1
      382    .   1   1   37    37    ALA   H      H   1    7.456     0.003   .   1   .   .   .   A   35    ALA   H      .   25834   1
      383    .   1   1   37    37    ALA   HA     H   1    3.845     0.003   .   1   .   .   .   A   35    ALA   HA     .   25834   1
      384    .   1   1   37    37    ALA   HB1    H   1    1.416     0.003   .   1   .   .   .   A   35    ALA   HB1    .   25834   1
      385    .   1   1   37    37    ALA   HB2    H   1    1.416     0.003   .   1   .   .   .   A   35    ALA   HB2    .   25834   1
      386    .   1   1   37    37    ALA   HB3    H   1    1.416     0.003   .   1   .   .   .   A   35    ALA   HB3    .   25834   1
      387    .   1   1   37    37    ALA   C      C   13   178.231   0.010   .   1   .   .   .   A   35    ALA   C      .   25834   1
      388    .   1   1   37    37    ALA   CA     C   13   54.506    0.010   .   1   .   .   .   A   35    ALA   CA     .   25834   1
      389    .   1   1   37    37    ALA   CB     C   13   19.145    0.010   .   1   .   .   .   A   35    ALA   CB     .   25834   1
      390    .   1   1   37    37    ALA   N      N   15   121.658   0.020   .   1   .   .   .   A   35    ALA   N      .   25834   1
      391    .   1   1   38    38    LYS   H      H   1    7.897     0.003   .   1   .   .   .   A   36    LYS   H      .   25834   1
      392    .   1   1   38    38    LYS   HA     H   1    3.856     0.003   .   1   .   .   .   A   36    LYS   HA     .   25834   1
      393    .   1   1   38    38    LYS   HB2    H   1    1.779     0.003   .   2   .   .   .   A   36    LYS   HB2    .   25834   1
      394    .   1   1   38    38    LYS   HB3    H   1    1.803     0.003   .   2   .   .   .   A   36    LYS   HB3    .   25834   1
      395    .   1   1   38    38    LYS   HG2    H   1    1.279     0.003   .   2   .   .   .   A   36    LYS   HG2    .   25834   1
      396    .   1   1   38    38    LYS   HG3    H   1    1.509     0.003   .   2   .   .   .   A   36    LYS   HG3    .   25834   1
      397    .   1   1   38    38    LYS   HD2    H   1    1.501     0.003   .   2   .   .   .   A   36    LYS   HD2    .   25834   1
      398    .   1   1   38    38    LYS   HD3    H   1    1.509     0.003   .   2   .   .   .   A   36    LYS   HD3    .   25834   1
      399    .   1   1   38    38    LYS   HE2    H   1    2.817     0.003   .   2   .   .   .   A   36    LYS   HE2    .   25834   1
      400    .   1   1   38    38    LYS   HE3    H   1    2.846     0.003   .   2   .   .   .   A   36    LYS   HE3    .   25834   1
      401    .   1   1   38    38    LYS   C      C   13   176.884   0.010   .   1   .   .   .   A   36    LYS   C      .   25834   1
      402    .   1   1   38    38    LYS   CA     C   13   58.800    0.010   .   1   .   .   .   A   36    LYS   CA     .   25834   1
      403    .   1   1   38    38    LYS   CB     C   13   32.820    0.010   .   1   .   .   .   A   36    LYS   CB     .   25834   1
      404    .   1   1   38    38    LYS   CG     C   13   27.060    0.010   .   1   .   .   .   A   36    LYS   CG     .   25834   1
      405    .   1   1   38    38    LYS   CD     C   13   29.872    0.010   .   1   .   .   .   A   36    LYS   CD     .   25834   1
      406    .   1   1   38    38    LYS   CE     C   13   42.029    0.010   .   1   .   .   .   A   36    LYS   CE     .   25834   1
      407    .   1   1   38    38    LYS   N      N   15   114.479   0.020   .   1   .   .   .   A   36    LYS   N      .   25834   1
      408    .   1   1   39    39    GLN   H      H   1    6.970     0.003   .   1   .   .   .   A   37    GLN   H      .   25834   1
      409    .   1   1   39    39    GLN   HA     H   1    4.200     0.003   .   1   .   .   .   A   37    GLN   HA     .   25834   1
      410    .   1   1   39    39    GLN   HB2    H   1    2.209     0.003   .   2   .   .   .   A   37    GLN   HB2    .   25834   1
      411    .   1   1   39    39    GLN   HB3    H   1    1.801     0.003   .   2   .   .   .   A   37    GLN   HB3    .   25834   1
      412    .   1   1   39    39    GLN   HG2    H   1    2.377     0.003   .   2   .   .   .   A   37    GLN   HG2    .   25834   1
      413    .   1   1   39    39    GLN   HG3    H   1    2.381     0.003   .   2   .   .   .   A   37    GLN   HG3    .   25834   1
      414    .   1   1   39    39    GLN   HE21   H   1    6.704     0.003   .   2   .   .   .   A   37    GLN   HE21   .   25834   1
      415    .   1   1   39    39    GLN   HE22   H   1    7.346     0.003   .   2   .   .   .   A   37    GLN   HE22   .   25834   1
      416    .   1   1   39    39    GLN   C      C   13   176.478   0.010   .   1   .   .   .   A   37    GLN   C      .   25834   1
      417    .   1   1   39    39    GLN   CA     C   13   55.119    0.010   .   1   .   .   .   A   37    GLN   CA     .   25834   1
      418    .   1   1   39    39    GLN   CB     C   13   28.383    0.010   .   1   .   .   .   A   37    GLN   CB     .   25834   1
      419    .   1   1   39    39    GLN   CG     C   13   33.569    0.010   .   1   .   .   .   A   37    GLN   CG     .   25834   1
      420    .   1   1   39    39    GLN   N      N   15   114.203   0.020   .   1   .   .   .   A   37    GLN   N      .   25834   1
      421    .   1   1   39    39    GLN   NE2    N   15   112.655   0.020   .   1   .   .   .   A   37    GLN   NE2    .   25834   1
      422    .   1   1   40    40    LEU   H      H   1    7.155     0.003   .   1   .   .   .   A   38    LEU   H      .   25834   1
      423    .   1   1   40    40    LEU   HA     H   1    3.845     0.003   .   1   .   .   .   A   38    LEU   HA     .   25834   1
      424    .   1   1   40    40    LEU   HB2    H   1    1.793     0.003   .   2   .   .   .   A   38    LEU   HB2    .   25834   1
      425    .   1   1   40    40    LEU   HB3    H   1    1.410     0.003   .   2   .   .   .   A   38    LEU   HB3    .   25834   1
      426    .   1   1   40    40    LEU   HG     H   1    1.652     0.003   .   1   .   .   .   A   38    LEU   HG     .   25834   1
      427    .   1   1   40    40    LEU   HD11   H   1    0.827     0.003   .   2   .   .   .   A   38    LEU   HD11   .   25834   1
      428    .   1   1   40    40    LEU   HD12   H   1    0.827     0.003   .   2   .   .   .   A   38    LEU   HD12   .   25834   1
      429    .   1   1   40    40    LEU   HD13   H   1    0.827     0.003   .   2   .   .   .   A   38    LEU   HD13   .   25834   1
      430    .   1   1   40    40    LEU   HD21   H   1    0.742     0.003   .   2   .   .   .   A   38    LEU   HD21   .   25834   1
      431    .   1   1   40    40    LEU   HD22   H   1    0.742     0.003   .   2   .   .   .   A   38    LEU   HD22   .   25834   1
      432    .   1   1   40    40    LEU   HD23   H   1    0.742     0.003   .   2   .   .   .   A   38    LEU   HD23   .   25834   1
      433    .   1   1   40    40    LEU   C      C   13   171.820   0.010   .   1   .   .   .   A   38    LEU   C      .   25834   1
      434    .   1   1   40    40    LEU   CA     C   13   53.862    0.010   .   1   .   .   .   A   38    LEU   CA     .   25834   1
      435    .   1   1   40    40    LEU   CB     C   13   40.017    0.010   .   1   .   .   .   A   38    LEU   CB     .   25834   1
      436    .   1   1   40    40    LEU   CD1    C   13   25.253    0.010   .   1   .   .   .   A   38    LEU   CD1    .   25834   1
      437    .   1   1   40    40    LEU   CD2    C   13   23.167    0.010   .   1   .   .   .   A   38    LEU   CD2    .   25834   1
      438    .   1   1   40    40    LEU   N      N   15   120.478   0.020   .   1   .   .   .   A   38    LEU   N      .   25834   1
      439    .   1   1   41    41    PRO   HA     H   1    4.325     0.003   .   1   .   .   .   A   39    PRO   HA     .   25834   1
      440    .   1   1   41    41    PRO   HB2    H   1    2.386     0.003   .   1   .   .   .   A   39    PRO   HB2    .   25834   1
      441    .   1   1   41    41    PRO   HB3    H   1    1.805     0.003   .   1   .   .   .   A   39    PRO   HB3    .   25834   1
      442    .   1   1   41    41    PRO   HG2    H   1    1.965     0.003   .   2   .   .   .   A   39    PRO   HG2    .   25834   1
      443    .   1   1   41    41    PRO   HD2    H   1    3.505     0.003   .   2   .   .   .   A   39    PRO   HD2    .   25834   1
      444    .   1   1   41    41    PRO   HD3    H   1    3.547     0.003   .   2   .   .   .   A   39    PRO   HD3    .   25834   1
      445    .   1   1   41    41    PRO   CA     C   13   62.950    0.010   .   1   .   .   .   A   39    PRO   CA     .   25834   1
      446    .   1   1   41    41    PRO   CB     C   13   32.082    0.010   .   1   .   .   .   A   39    PRO   CB     .   25834   1
      447    .   1   1   41    41    PRO   CG     C   13   27.820    0.010   .   1   .   .   .   A   39    PRO   CG     .   25834   1
      448    .   1   1   41    41    PRO   CD     C   13   50.984    0.010   .   1   .   .   .   A   39    PRO   CD     .   25834   1
      449    .   1   1   42    42    GLN   H      H   1    9.245     0.003   .   1   .   .   .   A   40    GLN   H      .   25834   1
      450    .   1   1   42    42    GLN   HA     H   1    3.784     0.003   .   1   .   .   .   A   40    GLN   HA     .   25834   1
      451    .   1   1   42    42    GLN   HB2    H   1    2.128     0.003   .   2   .   .   .   A   40    GLN   HB2    .   25834   1
      452    .   1   1   42    42    GLN   HB3    H   1    2.198     0.003   .   2   .   .   .   A   40    GLN   HB3    .   25834   1
      453    .   1   1   42    42    GLN   HG2    H   1    2.442     0.003   .   2   .   .   .   A   40    GLN   HG2    .   25834   1
      454    .   1   1   42    42    GLN   HG3    H   1    2.452     0.003   .   2   .   .   .   A   40    GLN   HG3    .   25834   1
      455    .   1   1   42    42    GLN   HE21   H   1    7.594     0.003   .   2   .   .   .   A   40    GLN   HE21   .   25834   1
      456    .   1   1   42    42    GLN   HE22   H   1    6.824     0.003   .   2   .   .   .   A   40    GLN   HE22   .   25834   1
      457    .   1   1   42    42    GLN   C      C   13   177.994   0.010   .   1   .   .   .   A   40    GLN   C      .   25834   1
      458    .   1   1   42    42    GLN   CA     C   13   59.489    0.010   .   1   .   .   .   A   40    GLN   CA     .   25834   1
      459    .   1   1   42    42    GLN   CB     C   13   28.127    0.010   .   1   .   .   .   A   40    GLN   CB     .   25834   1
      460    .   1   1   42    42    GLN   CG     C   13   33.787    0.010   .   1   .   .   .   A   40    GLN   CG     .   25834   1
      461    .   1   1   42    42    GLN   N      N   15   125.695   0.020   .   1   .   .   .   A   40    GLN   N      .   25834   1
      462    .   1   1   42    42    GLN   NE2    N   15   113.186   0.020   .   1   .   .   .   A   40    GLN   NE2    .   25834   1
      463    .   1   1   43    43    HIS   H      H   1    11.289    0.003   .   1   .   .   .   A   41    HIS   H      .   25834   1
      464    .   1   1   43    43    HIS   HA     H   1    4.529     0.003   .   1   .   .   .   A   41    HIS   HA     .   25834   1
      465    .   1   1   43    43    HIS   HB2    H   1    3.249     0.003   .   2   .   .   .   A   41    HIS   HB2    .   25834   1
      466    .   1   1   43    43    HIS   HB3    H   1    2.971     0.003   .   2   .   .   .   A   41    HIS   HB3    .   25834   1
      467    .   1   1   43    43    HIS   HD2    H   1    7.000     0.003   .   1   .   .   .   A   41    HIS   HD2    .   25834   1
      468    .   1   1   43    43    HIS   HE1    H   1    7.963     0.003   .   1   .   .   .   A   41    HIS   HE1    .   25834   1
      469    .   1   1   43    43    HIS   CA     C   13   58.408    0.010   .   1   .   .   .   A   41    HIS   CA     .   25834   1
      470    .   1   1   43    43    HIS   CB     C   13   29.389    0.010   .   1   .   .   .   A   41    HIS   CB     .   25834   1
      471    .   1   1   43    43    HIS   CD2    C   13   118.299   0.010   .   1   .   .   .   A   41    HIS   CD2    .   25834   1
      472    .   1   1   43    43    HIS   CE1    C   13   139.677   0.010   .   1   .   .   .   A   41    HIS   CE1    .   25834   1
      473    .   1   1   43    43    HIS   N      N   15   125.870   0.020   .   1   .   .   .   A   41    HIS   N      .   25834   1
      474    .   1   1   44    44    ILE   H      H   1    6.700     0.003   .   1   .   .   .   A   42    ILE   H      .   25834   1
      475    .   1   1   44    44    ILE   HA     H   1    3.867     0.003   .   1   .   .   .   A   42    ILE   HA     .   25834   1
      476    .   1   1   44    44    ILE   HB     H   1    1.965     0.003   .   1   .   .   .   A   42    ILE   HB     .   25834   1
      477    .   1   1   44    44    ILE   HG12   H   1    0.948     0.003   .   2   .   .   .   A   42    ILE   HG12   .   25834   1
      478    .   1   1   44    44    ILE   HG13   H   1    0.544     0.003   .   2   .   .   .   A   42    ILE   HG13   .   25834   1
      479    .   1   1   44    44    ILE   HG21   H   1    0.790     0.003   .   1   .   .   .   A   42    ILE   HG21   .   25834   1
      480    .   1   1   44    44    ILE   HG22   H   1    0.790     0.003   .   1   .   .   .   A   42    ILE   HG22   .   25834   1
      481    .   1   1   44    44    ILE   HG23   H   1    0.790     0.003   .   1   .   .   .   A   42    ILE   HG23   .   25834   1
      482    .   1   1   44    44    ILE   HD11   H   1    0.404     0.003   .   1   .   .   .   A   42    ILE   HD11   .   25834   1
      483    .   1   1   44    44    ILE   HD12   H   1    0.404     0.003   .   1   .   .   .   A   42    ILE   HD12   .   25834   1
      484    .   1   1   44    44    ILE   HD13   H   1    0.404     0.003   .   1   .   .   .   A   42    ILE   HD13   .   25834   1
      485    .   1   1   44    44    ILE   C      C   13   178.715   0.010   .   1   .   .   .   A   42    ILE   C      .   25834   1
      486    .   1   1   44    44    ILE   CA     C   13   60.123    0.010   .   1   .   .   .   A   42    ILE   CA     .   25834   1
      487    .   1   1   44    44    ILE   CB     C   13   35.548    0.010   .   1   .   .   .   A   42    ILE   CB     .   25834   1
      488    .   1   1   44    44    ILE   CG1    C   13   25.734    0.010   .   1   .   .   .   A   42    ILE   CG1    .   25834   1
      489    .   1   1   44    44    ILE   CG2    C   13   16.633    0.010   .   1   .   .   .   A   42    ILE   CG2    .   25834   1
      490    .   1   1   44    44    ILE   CD1    C   13   9.186     0.010   .   1   .   .   .   A   42    ILE   CD1    .   25834   1
      491    .   1   1   44    44    ILE   N      N   15   119.609   0.020   .   1   .   .   .   A   42    ILE   N      .   25834   1
      492    .   1   1   45    45    ILE   H      H   1    7.673     0.003   .   1   .   .   .   A   43    ILE   H      .   25834   1
      493    .   1   1   45    45    ILE   HA     H   1    3.499     0.003   .   1   .   .   .   A   43    ILE   HA     .   25834   1
      494    .   1   1   45    45    ILE   HB     H   1    1.702     0.003   .   1   .   .   .   A   43    ILE   HB     .   25834   1
      495    .   1   1   45    45    ILE   HG12   H   1    1.314     0.003   .   1   .   .   .   A   43    ILE   HG12   .   25834   1
      496    .   1   1   45    45    ILE   HG13   H   1    0.731     0.003   .   1   .   .   .   A   43    ILE   HG13   .   25834   1
      497    .   1   1   45    45    ILE   HG21   H   1    0.787     0.003   .   1   .   .   .   A   43    ILE   HG21   .   25834   1
      498    .   1   1   45    45    ILE   HG22   H   1    0.787     0.003   .   1   .   .   .   A   43    ILE   HG22   .   25834   1
      499    .   1   1   45    45    ILE   HG23   H   1    0.787     0.003   .   1   .   .   .   A   43    ILE   HG23   .   25834   1
      500    .   1   1   45    45    ILE   HD11   H   1    0.734     0.003   .   1   .   .   .   A   43    ILE   HD11   .   25834   1
      501    .   1   1   45    45    ILE   HD12   H   1    0.734     0.003   .   1   .   .   .   A   43    ILE   HD12   .   25834   1
      502    .   1   1   45    45    ILE   HD13   H   1    0.734     0.003   .   1   .   .   .   A   43    ILE   HD13   .   25834   1
      503    .   1   1   45    45    ILE   C      C   13   178.325   0.010   .   1   .   .   .   A   43    ILE   C      .   25834   1
      504    .   1   1   45    45    ILE   CA     C   13   65.537    0.010   .   1   .   .   .   A   43    ILE   CA     .   25834   1
      505    .   1   1   45    45    ILE   CB     C   13   38.238    0.010   .   1   .   .   .   A   43    ILE   CB     .   25834   1
      506    .   1   1   45    45    ILE   CG1    C   13   27.777    0.010   .   1   .   .   .   A   43    ILE   CG1    .   25834   1
      507    .   1   1   45    45    ILE   CG2    C   13   17.839    0.010   .   1   .   .   .   A   43    ILE   CG2    .   25834   1
      508    .   1   1   45    45    ILE   CD1    C   13   14.455    0.010   .   1   .   .   .   A   43    ILE   CD1    .   25834   1
      509    .   1   1   45    45    ILE   N      N   15   122.532   0.020   .   1   .   .   .   A   43    ILE   N      .   25834   1
      510    .   1   1   46    46    GLY   H      H   1    7.938     0.003   .   1   .   .   .   A   44    GLY   H      .   25834   1
      511    .   1   1   46    46    GLY   HA3    H   1    3.936     0.003   .   2   .   .   .   A   44    GLY   HA3    .   25834   1
      512    .   1   1   46    46    GLY   C      C   13   174.914   0.010   .   1   .   .   .   A   44    GLY   C      .   25834   1
      513    .   1   1   46    46    GLY   CA     C   13   46.363    0.010   .   1   .   .   .   A   44    GLY   CA     .   25834   1
      514    .   1   1   46    46    GLY   N      N   15   101.559   0.020   .   1   .   .   .   A   44    GLY   N      .   25834   1
      515    .   1   1   47    47    VAL   H      H   1    6.843     0.003   .   1   .   .   .   A   45    VAL   H      .   25834   1
      516    .   1   1   47    47    VAL   HA     H   1    4.758     0.003   .   1   .   .   .   A   45    VAL   HA     .   25834   1
      517    .   1   1   47    47    VAL   HB     H   1    2.609     0.003   .   1   .   .   .   A   45    VAL   HB     .   25834   1
      518    .   1   1   47    47    VAL   HG11   H   1    0.956     0.003   .   2   .   .   .   A   45    VAL   HG11   .   25834   1
      519    .   1   1   47    47    VAL   HG12   H   1    0.956     0.003   .   2   .   .   .   A   45    VAL   HG12   .   25834   1
      520    .   1   1   47    47    VAL   HG13   H   1    0.956     0.003   .   2   .   .   .   A   45    VAL   HG13   .   25834   1
      521    .   1   1   47    47    VAL   HG21   H   1    0.971     0.003   .   2   .   .   .   A   45    VAL   HG21   .   25834   1
      522    .   1   1   47    47    VAL   HG22   H   1    0.971     0.003   .   2   .   .   .   A   45    VAL   HG22   .   25834   1
      523    .   1   1   47    47    VAL   HG23   H   1    0.971     0.003   .   2   .   .   .   A   45    VAL   HG23   .   25834   1
      524    .   1   1   47    47    VAL   C      C   13   175.397   0.010   .   1   .   .   .   A   45    VAL   C      .   25834   1
      525    .   1   1   47    47    VAL   CA     C   13   60.531    0.010   .   1   .   .   .   A   45    VAL   CA     .   25834   1
      526    .   1   1   47    47    VAL   CB     C   13   33.024    0.010   .   1   .   .   .   A   45    VAL   CB     .   25834   1
      527    .   1   1   47    47    VAL   CG1    C   13   20.958    0.010   .   1   .   .   .   A   45    VAL   CG1    .   25834   1
      528    .   1   1   47    47    VAL   CG2    C   13   20.958    0.010   .   1   .   .   .   A   45    VAL   CG2    .   25834   1
      529    .   1   1   47    47    VAL   N      N   15   106.862   0.020   .   1   .   .   .   A   45    VAL   N      .   25834   1
      530    .   1   1   48    48    THR   H      H   1    7.093     0.003   .   1   .   .   .   A   46    THR   H      .   25834   1
      531    .   1   1   48    48    THR   HA     H   1    4.447     0.003   .   1   .   .   .   A   46    THR   HA     .   25834   1
      532    .   1   1   48    48    THR   HB     H   1    3.510     0.003   .   1   .   .   .   A   46    THR   HB     .   25834   1
      533    .   1   1   48    48    THR   HG21   H   1    0.836     0.003   .   1   .   .   .   A   46    THR   HG21   .   25834   1
      534    .   1   1   48    48    THR   HG22   H   1    0.836     0.003   .   1   .   .   .   A   46    THR   HG22   .   25834   1
      535    .   1   1   48    48    THR   HG23   H   1    0.836     0.003   .   1   .   .   .   A   46    THR   HG23   .   25834   1
      536    .   1   1   48    48    THR   C      C   13   172.087   0.010   .   1   .   .   .   A   46    THR   C      .   25834   1
      537    .   1   1   48    48    THR   CA     C   13   62.571    0.010   .   1   .   .   .   A   46    THR   CA     .   25834   1
      538    .   1   1   48    48    THR   CB     C   13   68.863    0.010   .   1   .   .   .   A   46    THR   CB     .   25834   1
      539    .   1   1   48    48    THR   CG2    C   13   22.319    0.010   .   1   .   .   .   A   46    THR   CG2    .   25834   1
      540    .   1   1   48    48    THR   N      N   15   117.226   0.020   .   1   .   .   .   A   46    THR   N      .   25834   1
      541    .   1   1   49    49    ASP   H      H   1    7.612     0.003   .   1   .   .   .   A   47    ASP   H      .   25834   1
      542    .   1   1   49    49    ASP   HA     H   1    4.617     0.003   .   1   .   .   .   A   47    ASP   HA     .   25834   1
      543    .   1   1   49    49    ASP   HB2    H   1    2.723     0.003   .   2   .   .   .   A   47    ASP   HB2    .   25834   1
      544    .   1   1   49    49    ASP   HB3    H   1    2.414     0.003   .   2   .   .   .   A   47    ASP   HB3    .   25834   1
      545    .   1   1   49    49    ASP   C      C   13   174.684   0.010   .   1   .   .   .   A   47    ASP   C      .   25834   1
      546    .   1   1   49    49    ASP   CA     C   13   52.604    0.010   .   1   .   .   .   A   47    ASP   CA     .   25834   1
      547    .   1   1   49    49    ASP   CB     C   13   42.737    0.010   .   1   .   .   .   A   47    ASP   CB     .   25834   1
      548    .   1   1   49    49    ASP   N      N   15   127.436   0.020   .   1   .   .   .   A   47    ASP   N      .   25834   1
      549    .   1   1   50    50    PRO   HA     H   1    3.989     0.003   .   1   .   .   .   A   48    PRO   HA     .   25834   1
      550    .   1   1   50    50    PRO   HB2    H   1    2.161     0.003   .   1   .   .   .   A   48    PRO   HB2    .   25834   1
      551    .   1   1   50    50    PRO   HB3    H   1    1.694     0.003   .   1   .   .   .   A   48    PRO   HB3    .   25834   1
      552    .   1   1   50    50    PRO   HG2    H   1    2.012     0.003   .   1   .   .   .   A   48    PRO   HG2    .   25834   1
      553    .   1   1   50    50    PRO   HG3    H   1    2.085     0.003   .   1   .   .   .   A   48    PRO   HG3    .   25834   1
      554    .   1   1   50    50    PRO   HD3    H   1    3.732     0.003   .   2   .   .   .   A   48    PRO   HD3    .   25834   1
      555    .   1   1   50    50    PRO   CA     C   13   65.028    0.010   .   1   .   .   .   A   48    PRO   CA     .   25834   1
      556    .   1   1   50    50    PRO   CB     C   13   32.280    0.010   .   1   .   .   .   A   48    PRO   CB     .   25834   1
      557    .   1   1   50    50    PRO   CG     C   13   27.700    0.010   .   1   .   .   .   A   48    PRO   CG     .   25834   1
      558    .   1   1   50    50    PRO   CD     C   13   51.570    0.010   .   1   .   .   .   A   48    PRO   CD     .   25834   1
      559    .   1   1   51    51    THR   H      H   1    7.942     0.003   .   1   .   .   .   A   49    THR   H      .   25834   1
      560    .   1   1   51    51    THR   HA     H   1    4.189     0.003   .   1   .   .   .   A   49    THR   HA     .   25834   1
      561    .   1   1   51    51    THR   HB     H   1    3.791     0.003   .   1   .   .   .   A   49    THR   HB     .   25834   1
      562    .   1   1   51    51    THR   HG21   H   1    1.164     0.003   .   1   .   .   .   A   49    THR   HG21   .   25834   1
      563    .   1   1   51    51    THR   HG22   H   1    1.164     0.003   .   1   .   .   .   A   49    THR   HG22   .   25834   1
      564    .   1   1   51    51    THR   HG23   H   1    1.164     0.003   .   1   .   .   .   A   49    THR   HG23   .   25834   1
      565    .   1   1   51    51    THR   C      C   13   177.000   0.010   .   1   .   .   .   A   49    THR   C      .   25834   1
      566    .   1   1   51    51    THR   CA     C   13   66.844    0.010   .   1   .   .   .   A   49    THR   CA     .   25834   1
      567    .   1   1   51    51    THR   CB     C   13   67.824    0.010   .   1   .   .   .   A   49    THR   CB     .   25834   1
      568    .   1   1   51    51    THR   CG2    C   13   21.883    0.010   .   1   .   .   .   A   49    THR   CG2    .   25834   1
      569    .   1   1   51    51    THR   N      N   15   114.121   0.020   .   1   .   .   .   A   49    THR   N      .   25834   1
      570    .   1   1   52    52    LYS   H      H   1    7.070     0.003   .   1   .   .   .   A   50    LYS   H      .   25834   1
      571    .   1   1   52    52    LYS   HA     H   1    3.917     0.003   .   1   .   .   .   A   50    LYS   HA     .   25834   1
      572    .   1   1   52    52    LYS   HB2    H   1    1.570     0.003   .   2   .   .   .   A   50    LYS   HB2    .   25834   1
      573    .   1   1   52    52    LYS   HB3    H   1    1.563     0.003   .   2   .   .   .   A   50    LYS   HB3    .   25834   1
      574    .   1   1   52    52    LYS   HG2    H   1    1.478     0.003   .   2   .   .   .   A   50    LYS   HG2    .   25834   1
      575    .   1   1   52    52    LYS   HG3    H   1    1.476     0.003   .   2   .   .   .   A   50    LYS   HG3    .   25834   1
      576    .   1   1   52    52    LYS   HD2    H   1    1.641     0.003   .   2   .   .   .   A   50    LYS   HD2    .   25834   1
      577    .   1   1   52    52    LYS   HD3    H   1    1.650     0.003   .   2   .   .   .   A   50    LYS   HD3    .   25834   1
      578    .   1   1   52    52    LYS   HE2    H   1    3.000     0.003   .   2   .   .   .   A   50    LYS   HE2    .   25834   1
      579    .   1   1   52    52    LYS   HE3    H   1    2.979     0.003   .   2   .   .   .   A   50    LYS   HE3    .   25834   1
      580    .   1   1   52    52    LYS   C      C   13   177.547   0.010   .   1   .   .   .   A   50    LYS   C      .   25834   1
      581    .   1   1   52    52    LYS   CA     C   13   58.732    0.010   .   1   .   .   .   A   50    LYS   CA     .   25834   1
      582    .   1   1   52    52    LYS   CB     C   13   33.315    0.010   .   1   .   .   .   A   50    LYS   CB     .   25834   1
      583    .   1   1   52    52    LYS   CG     C   13   25.007    0.010   .   1   .   .   .   A   50    LYS   CG     .   25834   1
      584    .   1   1   52    52    LYS   CD     C   13   29.768    0.010   .   1   .   .   .   A   50    LYS   CD     .   25834   1
      585    .   1   1   52    52    LYS   CE     C   13   42.044    0.010   .   1   .   .   .   A   50    LYS   CE     .   25834   1
      586    .   1   1   52    52    LYS   N      N   15   123.787   0.020   .   1   .   .   .   A   50    LYS   N      .   25834   1
      587    .   1   1   53    53    LEU   H      H   1    7.439     0.003   .   1   .   .   .   A   51    LEU   H      .   25834   1
      588    .   1   1   53    53    LEU   HA     H   1    3.805     0.003   .   1   .   .   .   A   51    LEU   HA     .   25834   1
      589    .   1   1   53    53    LEU   HB2    H   1    1.115     0.003   .   1   .   .   .   A   51    LEU   HB2    .   25834   1
      590    .   1   1   53    53    LEU   HB3    H   1    1.816     0.003   .   1   .   .   .   A   51    LEU   HB3    .   25834   1
      591    .   1   1   53    53    LEU   HG     H   1    1.605     0.003   .   1   .   .   .   A   51    LEU   HG     .   25834   1
      592    .   1   1   53    53    LEU   HD11   H   1    0.746     0.003   .   2   .   .   .   A   51    LEU   HD11   .   25834   1
      593    .   1   1   53    53    LEU   HD12   H   1    0.746     0.003   .   2   .   .   .   A   51    LEU   HD12   .   25834   1
      594    .   1   1   53    53    LEU   HD13   H   1    0.746     0.003   .   2   .   .   .   A   51    LEU   HD13   .   25834   1
      595    .   1   1   53    53    LEU   HD21   H   1    0.846     0.003   .   2   .   .   .   A   51    LEU   HD21   .   25834   1
      596    .   1   1   53    53    LEU   HD22   H   1    0.846     0.003   .   2   .   .   .   A   51    LEU   HD22   .   25834   1
      597    .   1   1   53    53    LEU   HD23   H   1    0.846     0.003   .   2   .   .   .   A   51    LEU   HD23   .   25834   1
      598    .   1   1   53    53    LEU   C      C   13   178.314   0.010   .   1   .   .   .   A   51    LEU   C      .   25834   1
      599    .   1   1   53    53    LEU   CA     C   13   57.994    0.010   .   1   .   .   .   A   51    LEU   CA     .   25834   1
      600    .   1   1   53    53    LEU   CB     C   13   41.216    0.010   .   1   .   .   .   A   51    LEU   CB     .   25834   1
      601    .   1   1   53    53    LEU   CG     C   13   25.340    0.010   .   1   .   .   .   A   51    LEU   CG     .   25834   1
      602    .   1   1   53    53    LEU   CD1    C   13   22.588    0.010   .   1   .   .   .   A   51    LEU   CD1    .   25834   1
      603    .   1   1   53    53    LEU   CD2    C   13   27.305    0.010   .   1   .   .   .   A   51    LEU   CD2    .   25834   1
      604    .   1   1   53    53    LEU   N      N   15   115.307   0.020   .   1   .   .   .   A   51    LEU   N      .   25834   1
      605    .   1   1   54    54    ASN   H      H   1    8.533     0.003   .   1   .   .   .   A   52    ASN   H      .   25834   1
      606    .   1   1   54    54    ASN   HA     H   1    4.272     0.003   .   1   .   .   .   A   52    ASN   HA     .   25834   1
      607    .   1   1   54    54    ASN   HB2    H   1    2.756     0.003   .   1   .   .   .   A   52    ASN   HB2    .   25834   1
      608    .   1   1   54    54    ASN   HB3    H   1    2.586     0.003   .   1   .   .   .   A   52    ASN   HB3    .   25834   1
      609    .   1   1   54    54    ASN   HD22   H   1    7.157     0.003   .   1   .   .   .   A   52    ASN   HD22   .   25834   1
      610    .   1   1   54    54    ASN   C      C   13   178.387   0.010   .   1   .   .   .   A   52    ASN   C      .   25834   1
      611    .   1   1   54    54    ASN   CA     C   13   55.165    0.010   .   1   .   .   .   A   52    ASN   CA     .   25834   1
      612    .   1   1   54    54    ASN   CB     C   13   37.891    0.010   .   1   .   .   .   A   52    ASN   CB     .   25834   1
      613    .   1   1   54    54    ASN   N      N   15   115.979   0.020   .   1   .   .   .   A   52    ASN   N      .   25834   1
      614    .   1   1   54    54    ASN   ND2    N   15   105.781   0.020   .   1   .   .   .   A   52    ASN   ND2    .   25834   1
      615    .   1   1   55    55    ALA   H      H   1    7.681     0.003   .   1   .   .   .   A   53    ALA   H      .   25834   1
      616    .   1   1   55    55    ALA   HA     H   1    4.230     0.003   .   1   .   .   .   A   53    ALA   HA     .   25834   1
      617    .   1   1   55    55    ALA   HB1    H   1    1.461     0.003   .   1   .   .   .   A   53    ALA   HB1    .   25834   1
      618    .   1   1   55    55    ALA   HB2    H   1    1.461     0.003   .   1   .   .   .   A   53    ALA   HB2    .   25834   1
      619    .   1   1   55    55    ALA   HB3    H   1    1.461     0.003   .   1   .   .   .   A   53    ALA   HB3    .   25834   1
      620    .   1   1   55    55    ALA   C      C   13   179.957   0.010   .   1   .   .   .   A   53    ALA   C      .   25834   1
      621    .   1   1   55    55    ALA   CA     C   13   54.037    0.010   .   1   .   .   .   A   53    ALA   CA     .   25834   1
      622    .   1   1   55    55    ALA   CB     C   13   19.322    0.010   .   1   .   .   .   A   53    ALA   CB     .   25834   1
      623    .   1   1   55    55    ALA   N      N   15   119.261   0.020   .   1   .   .   .   A   53    ALA   N      .   25834   1
      624    .   1   1   56    56    GLN   H      H   1    7.905     0.003   .   1   .   .   .   A   54    GLN   H      .   25834   1
      625    .   1   1   56    56    GLN   HA     H   1    4.406     0.003   .   1   .   .   .   A   54    GLN   HA     .   25834   1
      626    .   1   1   56    56    GLN   HB2    H   1    2.270     0.003   .   1   .   .   .   A   54    GLN   HB2    .   25834   1
      627    .   1   1   56    56    GLN   HB3    H   1    2.057     0.003   .   1   .   .   .   A   54    GLN   HB3    .   25834   1
      628    .   1   1   56    56    GLN   HG2    H   1    2.966     0.003   .   2   .   .   .   A   54    GLN   HG2    .   25834   1
      629    .   1   1   56    56    GLN   HG3    H   1    3.004     0.003   .   2   .   .   .   A   54    GLN   HG3    .   25834   1
      630    .   1   1   56    56    GLN   HE21   H   1    7.795     0.003   .   2   .   .   .   A   54    GLN   HE21   .   25834   1
      631    .   1   1   56    56    GLN   HE22   H   1    7.273     0.003   .   2   .   .   .   A   54    GLN   HE22   .   25834   1
      632    .   1   1   56    56    GLN   C      C   13   178.500   0.010   .   1   .   .   .   A   54    GLN   C      .   25834   1
      633    .   1   1   56    56    GLN   CA     C   13   57.793    0.010   .   1   .   .   .   A   54    GLN   CA     .   25834   1
      634    .   1   1   56    56    GLN   CB     C   13   29.431    0.010   .   1   .   .   .   A   54    GLN   CB     .   25834   1
      635    .   1   1   56    56    GLN   CG     C   13   34.900    0.010   .   1   .   .   .   A   54    GLN   CG     .   25834   1
      636    .   1   1   56    56    GLN   N      N   15   111.586   0.020   .   1   .   .   .   A   54    GLN   N      .   25834   1
      637    .   1   1   56    56    GLN   NE2    N   15   108.687   0.020   .   1   .   .   .   A   54    GLN   NE2    .   25834   1
      638    .   1   1   57    57    VAL   H      H   1    8.137     0.003   .   1   .   .   .   A   55    VAL   H      .   25834   1
      639    .   1   1   57    57    VAL   HA     H   1    4.205     0.003   .   1   .   .   .   A   55    VAL   HA     .   25834   1
      640    .   1   1   57    57    VAL   HB     H   1    2.324     0.003   .   1   .   .   .   A   55    VAL   HB     .   25834   1
      641    .   1   1   57    57    VAL   HG11   H   1    0.843     0.003   .   2   .   .   .   A   55    VAL   HG11   .   25834   1
      642    .   1   1   57    57    VAL   HG12   H   1    0.843     0.003   .   2   .   .   .   A   55    VAL   HG12   .   25834   1
      643    .   1   1   57    57    VAL   HG13   H   1    0.843     0.003   .   2   .   .   .   A   55    VAL   HG13   .   25834   1
      644    .   1   1   57    57    VAL   HG21   H   1    0.750     0.003   .   2   .   .   .   A   55    VAL   HG21   .   25834   1
      645    .   1   1   57    57    VAL   HG22   H   1    0.750     0.003   .   2   .   .   .   A   55    VAL   HG22   .   25834   1
      646    .   1   1   57    57    VAL   HG23   H   1    0.750     0.003   .   2   .   .   .   A   55    VAL   HG23   .   25834   1
      647    .   1   1   57    57    VAL   C      C   13   174.795   0.010   .   1   .   .   .   A   55    VAL   C      .   25834   1
      648    .   1   1   57    57    VAL   CA     C   13   64.682    0.010   .   1   .   .   .   A   55    VAL   CA     .   25834   1
      649    .   1   1   57    57    VAL   CB     C   13   30.387    0.010   .   1   .   .   .   A   55    VAL   CB     .   25834   1
      650    .   1   1   57    57    VAL   CG1    C   13   20.464    0.010   .   1   .   .   .   A   55    VAL   CG1    .   25834   1
      651    .   1   1   57    57    VAL   CG2    C   13   22.968    0.010   .   1   .   .   .   A   55    VAL   CG2    .   25834   1
      652    .   1   1   57    57    VAL   N      N   15   120.362   0.020   .   1   .   .   .   A   55    VAL   N      .   25834   1
      653    .   1   1   58    58    SER   H      H   1    7.899     0.003   .   1   .   .   .   A   56    SER   H      .   25834   1
      654    .   1   1   58    58    SER   HA     H   1    3.882     0.003   .   1   .   .   .   A   56    SER   HA     .   25834   1
      655    .   1   1   58    58    SER   HB2    H   1    3.325     0.003   .   2   .   .   .   A   56    SER   HB2    .   25834   1
      656    .   1   1   58    58    SER   HB3    H   1    3.231     0.003   .   2   .   .   .   A   56    SER   HB3    .   25834   1
      657    .   1   1   58    58    SER   C      C   13   174.256   0.010   .   1   .   .   .   A   56    SER   C      .   25834   1
      658    .   1   1   58    58    SER   CA     C   13   60.480    0.010   .   1   .   .   .   A   56    SER   CA     .   25834   1
      659    .   1   1   58    58    SER   CB     C   13   62.427    0.010   .   1   .   .   .   A   56    SER   CB     .   25834   1
      660    .   1   1   58    58    SER   N      N   15   114.478   0.020   .   1   .   .   .   A   56    SER   N      .   25834   1
      661    .   1   1   59    59    TYR   H      H   1    7.662     0.003   .   1   .   .   .   A   57    TYR   H      .   25834   1
      662    .   1   1   59    59    TYR   HA     H   1    4.337     0.003   .   1   .   .   .   A   57    TYR   HA     .   25834   1
      663    .   1   1   59    59    TYR   HB2    H   1    2.599     0.003   .   1   .   .   .   A   57    TYR   HB2    .   25834   1
      664    .   1   1   59    59    TYR   HB3    H   1    3.030     0.003   .   1   .   .   .   A   57    TYR   HB3    .   25834   1
      665    .   1   1   59    59    TYR   HD1    H   1    7.026     0.003   .   1   .   .   .   A   57    TYR   HD1    .   25834   1
      666    .   1   1   59    59    TYR   HD2    H   1    7.026     0.003   .   1   .   .   .   A   57    TYR   HD2    .   25834   1
      667    .   1   1   59    59    TYR   HE1    H   1    6.798     0.003   .   1   .   .   .   A   57    TYR   HE1    .   25834   1
      668    .   1   1   59    59    TYR   HE2    H   1    6.798     0.003   .   1   .   .   .   A   57    TYR   HE2    .   25834   1
      669    .   1   1   59    59    TYR   C      C   13   175.570   0.010   .   1   .   .   .   A   57    TYR   C      .   25834   1
      670    .   1   1   59    59    TYR   CA     C   13   58.673    0.010   .   1   .   .   .   A   57    TYR   CA     .   25834   1
      671    .   1   1   59    59    TYR   CB     C   13   40.264    0.010   .   1   .   .   .   A   57    TYR   CB     .   25834   1
      672    .   1   1   59    59    TYR   CD1    C   13   133.140   0.010   .   1   .   .   .   A   57    TYR   CD1    .   25834   1
      673    .   1   1   59    59    TYR   CD2    C   13   133.140   0.010   .   1   .   .   .   A   57    TYR   CD2    .   25834   1
      674    .   1   1   59    59    TYR   CE1    C   13   118.442   0.010   .   1   .   .   .   A   57    TYR   CE1    .   25834   1
      675    .   1   1   59    59    TYR   CE2    C   13   118.442   0.010   .   1   .   .   .   A   57    TYR   CE2    .   25834   1
      676    .   1   1   59    59    TYR   N      N   15   117.315   0.020   .   1   .   .   .   A   57    TYR   N      .   25834   1
      677    .   1   1   60    60    PHE   H      H   1    7.727     0.003   .   1   .   .   .   A   58    PHE   H      .   25834   1
      678    .   1   1   60    60    PHE   HA     H   1    4.406     0.003   .   1   .   .   .   A   58    PHE   HA     .   25834   1
      679    .   1   1   60    60    PHE   HB2    H   1    2.927     0.003   .   2   .   .   .   A   58    PHE   HB2    .   25834   1
      680    .   1   1   60    60    PHE   HB3    H   1    2.272     0.003   .   2   .   .   .   A   58    PHE   HB3    .   25834   1
      681    .   1   1   60    60    PHE   HD1    H   1    6.565     0.003   .   1   .   .   .   A   58    PHE   HD1    .   25834   1
      682    .   1   1   60    60    PHE   HD2    H   1    6.565     0.003   .   1   .   .   .   A   58    PHE   HD2    .   25834   1
      683    .   1   1   60    60    PHE   HE1    H   1    6.609     0.003   .   1   .   .   .   A   58    PHE   HE1    .   25834   1
      684    .   1   1   60    60    PHE   HE2    H   1    6.609     0.003   .   1   .   .   .   A   58    PHE   HE2    .   25834   1
      685    .   1   1   60    60    PHE   HZ     H   1    6.641     0.003   .   1   .   .   .   A   58    PHE   HZ     .   25834   1
      686    .   1   1   60    60    PHE   C      C   13   171.715   0.010   .   1   .   .   .   A   58    PHE   C      .   25834   1
      687    .   1   1   60    60    PHE   CA     C   13   57.489    0.010   .   1   .   .   .   A   58    PHE   CA     .   25834   1
      688    .   1   1   60    60    PHE   CB     C   13   41.401    0.010   .   1   .   .   .   A   58    PHE   CB     .   25834   1
      689    .   1   1   60    60    PHE   CD1    C   13   131.869   0.010   .   1   .   .   .   A   58    PHE   CD1    .   25834   1
      690    .   1   1   60    60    PHE   CD2    C   13   131.869   0.010   .   1   .   .   .   A   58    PHE   CD2    .   25834   1
      691    .   1   1   60    60    PHE   N      N   15   118.544   0.020   .   1   .   .   .   A   58    PHE   N      .   25834   1
      692    .   1   1   61    61    GLN   H      H   1    7.909     0.003   .   1   .   .   .   A   59    GLN   H      .   25834   1
      693    .   1   1   61    61    GLN   HA     H   1    3.717     0.003   .   1   .   .   .   A   59    GLN   HA     .   25834   1
      694    .   1   1   61    61    GLN   HB2    H   1    1.613     0.003   .   1   .   .   .   A   59    GLN   HB2    .   25834   1
      695    .   1   1   61    61    GLN   HB3    H   1    1.411     0.003   .   1   .   .   .   A   59    GLN   HB3    .   25834   1
      696    .   1   1   61    61    GLN   HG2    H   1    1.949     0.003   .   2   .   .   .   A   59    GLN   HG2    .   25834   1
      697    .   1   1   61    61    GLN   HG3    H   1    1.945     0.003   .   2   .   .   .   A   59    GLN   HG3    .   25834   1
      698    .   1   1   61    61    GLN   HE21   H   1    7.400     0.003   .   2   .   .   .   A   59    GLN   HE21   .   25834   1
      699    .   1   1   61    61    GLN   HE22   H   1    6.536     0.003   .   2   .   .   .   A   59    GLN   HE22   .   25834   1
      700    .   1   1   61    61    GLN   C      C   13   172.421   0.010   .   1   .   .   .   A   59    GLN   C      .   25834   1
      701    .   1   1   61    61    GLN   CA     C   13   54.212    0.010   .   1   .   .   .   A   59    GLN   CA     .   25834   1
      702    .   1   1   61    61    GLN   CB     C   13   26.945    0.010   .   1   .   .   .   A   59    GLN   CB     .   25834   1
      703    .   1   1   61    61    GLN   CG     C   13   33.659    0.010   .   1   .   .   .   A   59    GLN   CG     .   25834   1
      704    .   1   1   61    61    GLN   N      N   15   127.699   0.020   .   1   .   .   .   A   59    GLN   N      .   25834   1
      705    .   1   1   61    61    GLN   NE2    N   15   112.094   0.020   .   1   .   .   .   A   59    GLN   NE2    .   25834   1
      706    .   1   1   62    62    CYS   H      H   1    6.802     0.003   .   1   .   .   .   A   60    CYS   H      .   25834   1
      707    .   1   1   62    62    CYS   HA     H   1    3.278     0.003   .   1   .   .   .   A   60    CYS   HA     .   25834   1
      708    .   1   1   62    62    CYS   HB2    H   1    1.446     0.003   .   2   .   .   .   A   60    CYS   HB2    .   25834   1
      709    .   1   1   62    62    CYS   HB3    H   1    2.289     0.003   .   2   .   .   .   A   60    CYS   HB3    .   25834   1
      710    .   1   1   62    62    CYS   C      C   13   171.317   0.010   .   1   .   .   .   A   60    CYS   C      .   25834   1
      711    .   1   1   62    62    CYS   CA     C   13   57.423    0.010   .   1   .   .   .   A   60    CYS   CA     .   25834   1
      712    .   1   1   62    62    CYS   CB     C   13   26.588    0.010   .   1   .   .   .   A   60    CYS   CB     .   25834   1
      713    .   1   1   62    62    CYS   N      N   15   125.668   0.020   .   1   .   .   .   A   60    CYS   N      .   25834   1
      714    .   1   1   63    63    PRO   HB2    H   1    2.065     0.003   .   1   .   .   .   A   61    PRO   HB2    .   25834   1
      715    .   1   1   63    63    PRO   HB3    H   1    1.808     0.003   .   1   .   .   .   A   61    PRO   HB3    .   25834   1
      716    .   1   1   63    63    PRO   HG2    H   1    2.100     0.003   .   1   .   .   .   A   61    PRO   HG2    .   25834   1
      717    .   1   1   64    64    PRO   HA     H   1    4.102     0.003   .   1   .   .   .   A   62    PRO   HA     .   25834   1
      718    .   1   1   64    64    PRO   HB2    H   1    2.143     0.003   .   2   .   .   .   A   62    PRO   HB2    .   25834   1
      719    .   1   1   64    64    PRO   HB3    H   1    2.354     0.003   .   2   .   .   .   A   62    PRO   HB3    .   25834   1
      720    .   1   1   64    64    PRO   HG2    H   1    1.832     0.003   .   2   .   .   .   A   62    PRO   HG2    .   25834   1
      721    .   1   1   64    64    PRO   HG3    H   1    2.065     0.003   .   2   .   .   .   A   62    PRO   HG3    .   25834   1
      722    .   1   1   64    64    PRO   HD2    H   1    3.540     0.003   .   1   .   .   .   A   62    PRO   HD2    .   25834   1
      723    .   1   1   64    64    PRO   HD3    H   1    3.590     0.003   .   1   .   .   .   A   62    PRO   HD3    .   25834   1
      724    .   1   1   64    64    PRO   CA     C   13   64.470    0.010   .   1   .   .   .   A   62    PRO   CA     .   25834   1
      725    .   1   1   64    64    PRO   CB     C   13   31.620    0.010   .   1   .   .   .   A   62    PRO   CB     .   25834   1
      726    .   1   1   64    64    PRO   CG     C   13   27.932    0.010   .   1   .   .   .   A   62    PRO   CG     .   25834   1
      727    .   1   1   64    64    PRO   CD     C   13   50.988    0.010   .   1   .   .   .   A   62    PRO   CD     .   25834   1
      728    .   1   1   65    65    TRP   H      H   1    6.172     0.003   .   1   .   .   .   A   63    TRP   H      .   25834   1
      729    .   1   1   65    65    TRP   HA     H   1    4.432     0.003   .   1   .   .   .   A   63    TRP   HA     .   25834   1
      730    .   1   1   65    65    TRP   HB2    H   1    2.817     0.003   .   1   .   .   .   A   63    TRP   HB2    .   25834   1
      731    .   1   1   65    65    TRP   HB3    H   1    3.074     0.003   .   1   .   .   .   A   63    TRP   HB3    .   25834   1
      732    .   1   1   65    65    TRP   HD1    H   1    7.404     0.003   .   1   .   .   .   A   63    TRP   HD1    .   25834   1
      733    .   1   1   65    65    TRP   HE1    H   1    10.565    0.003   .   1   .   .   .   A   63    TRP   HE1    .   25834   1
      734    .   1   1   65    65    TRP   HZ2    H   1    7.474     0.003   .   1   .   .   .   A   63    TRP   HZ2    .   25834   1
      735    .   1   1   65    65    TRP   HZ3    H   1    6.717     0.003   .   1   .   .   .   A   63    TRP   HZ3    .   25834   1
      736    .   1   1   65    65    TRP   HH2    H   1    6.908     0.003   .   1   .   .   .   A   63    TRP   HH2    .   25834   1
      737    .   1   1   65    65    TRP   C      C   13   176.764   0.010   .   1   .   .   .   A   63    TRP   C      .   25834   1
      738    .   1   1   65    65    TRP   CA     C   13   54.009    0.010   .   1   .   .   .   A   63    TRP   CA     .   25834   1
      739    .   1   1   65    65    TRP   CB     C   13   28.358    0.010   .   1   .   .   .   A   63    TRP   CB     .   25834   1
      740    .   1   1   65    65    TRP   CD1    C   13   129.565   0.010   .   1   .   .   .   A   63    TRP   CD1    .   25834   1
      741    .   1   1   65    65    TRP   CZ2    C   13   114.472   0.010   .   1   .   .   .   A   63    TRP   CZ2    .   25834   1
      742    .   1   1   65    65    TRP   CZ3    C   13   120.859   0.010   .   1   .   .   .   A   63    TRP   CZ3    .   25834   1
      743    .   1   1   65    65    TRP   CH2    C   13   123.330   0.010   .   1   .   .   .   A   63    TRP   CH2    .   25834   1
      744    .   1   1   65    65    TRP   N      N   15   110.609   0.020   .   1   .   .   .   A   63    TRP   N      .   25834   1
      745    .   1   1   65    65    TRP   NE1    N   15   132.364   0.020   .   1   .   .   .   A   63    TRP   NE1    .   25834   1
      746    .   1   1   66    66    ALA   H      H   1    7.038     0.003   .   1   .   .   .   A   64    ALA   H      .   25834   1
      747    .   1   1   66    66    ALA   HA     H   1    5.416     0.003   .   1   .   .   .   A   64    ALA   HA     .   25834   1
      748    .   1   1   66    66    ALA   HB1    H   1    0.971     0.003   .   1   .   .   .   A   64    ALA   HB1    .   25834   1
      749    .   1   1   66    66    ALA   HB2    H   1    0.971     0.003   .   1   .   .   .   A   64    ALA   HB2    .   25834   1
      750    .   1   1   66    66    ALA   HB3    H   1    0.971     0.003   .   1   .   .   .   A   64    ALA   HB3    .   25834   1
      751    .   1   1   66    66    ALA   C      C   13   176.025   0.010   .   1   .   .   .   A   64    ALA   C      .   25834   1
      752    .   1   1   66    66    ALA   CA     C   13   51.637    0.010   .   1   .   .   .   A   64    ALA   CA     .   25834   1
      753    .   1   1   66    66    ALA   CB     C   13   21.355    0.010   .   1   .   .   .   A   64    ALA   CB     .   25834   1
      754    .   1   1   66    66    ALA   N      N   15   124.983   0.020   .   1   .   .   .   A   64    ALA   N      .   25834   1
      755    .   1   1   67    67    ALA   H      H   1    8.344     0.003   .   1   .   .   .   A   65    ALA   H      .   25834   1
      756    .   1   1   67    67    ALA   HA     H   1    4.605     0.003   .   1   .   .   .   A   65    ALA   HA     .   25834   1
      757    .   1   1   67    67    ALA   HB1    H   1    1.447     0.003   .   1   .   .   .   A   65    ALA   HB1    .   25834   1
      758    .   1   1   67    67    ALA   HB2    H   1    1.447     0.003   .   1   .   .   .   A   65    ALA   HB2    .   25834   1
      759    .   1   1   67    67    ALA   HB3    H   1    1.447     0.003   .   1   .   .   .   A   65    ALA   HB3    .   25834   1
      760    .   1   1   67    67    ALA   C      C   13   175.012   0.010   .   1   .   .   .   A   65    ALA   C      .   25834   1
      761    .   1   1   67    67    ALA   CA     C   13   50.868    0.010   .   1   .   .   .   A   65    ALA   CA     .   25834   1
      762    .   1   1   67    67    ALA   CB     C   13   23.722    0.010   .   1   .   .   .   A   65    ALA   CB     .   25834   1
      763    .   1   1   67    67    ALA   N      N   15   120.111   0.020   .   1   .   .   .   A   65    ALA   N      .   25834   1
      764    .   1   1   68    68    LEU   H      H   1    8.272     0.003   .   1   .   .   .   A   66    LEU   H      .   25834   1
      765    .   1   1   68    68    LEU   HA     H   1    3.983     0.003   .   1   .   .   .   A   66    LEU   HA     .   25834   1
      766    .   1   1   68    68    LEU   HB2    H   1    1.533     0.003   .   2   .   .   .   A   66    LEU   HB2    .   25834   1
      767    .   1   1   68    68    LEU   HB3    H   1    1.383     0.003   .   2   .   .   .   A   66    LEU   HB3    .   25834   1
      768    .   1   1   68    68    LEU   HG     H   1    1.444     0.003   .   1   .   .   .   A   66    LEU   HG     .   25834   1
      769    .   1   1   68    68    LEU   HD11   H   1    0.847     0.003   .   2   .   .   .   A   66    LEU   HD11   .   25834   1
      770    .   1   1   68    68    LEU   HD12   H   1    0.847     0.003   .   2   .   .   .   A   66    LEU   HD12   .   25834   1
      771    .   1   1   68    68    LEU   HD13   H   1    0.847     0.003   .   2   .   .   .   A   66    LEU   HD13   .   25834   1
      772    .   1   1   68    68    LEU   HD21   H   1    0.794     0.003   .   2   .   .   .   A   66    LEU   HD21   .   25834   1
      773    .   1   1   68    68    LEU   HD22   H   1    0.794     0.003   .   2   .   .   .   A   66    LEU   HD22   .   25834   1
      774    .   1   1   68    68    LEU   HD23   H   1    0.794     0.003   .   2   .   .   .   A   66    LEU   HD23   .   25834   1
      775    .   1   1   68    68    LEU   CA     C   13   53.187    0.010   .   1   .   .   .   A   66    LEU   CA     .   25834   1
      776    .   1   1   68    68    LEU   CB     C   13   42.535    0.010   .   1   .   .   .   A   66    LEU   CB     .   25834   1
      777    .   1   1   68    68    LEU   CG     C   13   26.277    0.010   .   1   .   .   .   A   66    LEU   CG     .   25834   1
      778    .   1   1   68    68    LEU   CD1    C   13   25.078    0.010   .   1   .   .   .   A   66    LEU   CD1    .   25834   1
      779    .   1   1   68    68    LEU   CD2    C   13   23.870    0.010   .   1   .   .   .   A   66    LEU   CD2    .   25834   1
      780    .   1   1   68    68    LEU   N      N   15   118.667   0.020   .   1   .   .   .   A   66    LEU   N      .   25834   1
      781    .   1   1   69    69    PRO   HA     H   1    3.151     0.003   .   1   .   .   .   A   67    PRO   HA     .   25834   1
      782    .   1   1   69    69    PRO   HB2    H   1    1.472     0.003   .   1   .   .   .   A   67    PRO   HB2    .   25834   1
      783    .   1   1   69    69    PRO   HB3    H   1    1.802     0.003   .   1   .   .   .   A   67    PRO   HB3    .   25834   1
      784    .   1   1   69    69    PRO   HG2    H   1    1.336     0.003   .   2   .   .   .   A   67    PRO   HG2    .   25834   1
      785    .   1   1   69    69    PRO   HG3    H   1    1.336     0.003   .   2   .   .   .   A   67    PRO   HG3    .   25834   1
      786    .   1   1   69    69    PRO   HD2    H   1    2.921     0.003   .   2   .   .   .   A   67    PRO   HD2    .   25834   1
      787    .   1   1   69    69    PRO   HD3    H   1    2.921     0.003   .   2   .   .   .   A   67    PRO   HD3    .   25834   1
      788    .   1   1   69    69    PRO   CA     C   13   63.120    0.010   .   1   .   .   .   A   67    PRO   CA     .   25834   1
      789    .   1   1   69    69    PRO   CB     C   13   31.810    0.010   .   1   .   .   .   A   67    PRO   CB     .   25834   1
      790    .   1   1   69    69    PRO   CG     C   13   28.260    0.010   .   1   .   .   .   A   67    PRO   CG     .   25834   1
      791    .   1   1   70    70    SER   H      H   1    6.468     0.003   .   1   .   .   .   A   68    SER   H      .   25834   1
      792    .   1   1   70    70    SER   HA     H   1    4.197     0.003   .   1   .   .   .   A   68    SER   HA     .   25834   1
      793    .   1   1   70    70    SER   HB2    H   1    4.052     0.003   .   2   .   .   .   A   68    SER   HB2    .   25834   1
      794    .   1   1   70    70    SER   HB3    H   1    3.797     0.003   .   2   .   .   .   A   68    SER   HB3    .   25834   1
      795    .   1   1   70    70    SER   C      C   13   173.454   0.010   .   1   .   .   .   A   68    SER   C      .   25834   1
      796    .   1   1   70    70    SER   CA     C   13   57.667    0.010   .   1   .   .   .   A   68    SER   CA     .   25834   1
      797    .   1   1   70    70    SER   CB     C   13   63.129    0.010   .   1   .   .   .   A   68    SER   CB     .   25834   1
      798    .   1   1   70    70    SER   N      N   15   118.916   0.020   .   1   .   .   .   A   68    SER   N      .   25834   1
      799    .   1   1   71    71    VAL   H      H   1    6.702     0.003   .   1   .   .   .   A   69    VAL   H      .   25834   1
      800    .   1   1   71    71    VAL   HA     H   1    4.206     0.003   .   1   .   .   .   A   69    VAL   HA     .   25834   1
      801    .   1   1   71    71    VAL   HB     H   1    1.917     0.003   .   1   .   .   .   A   69    VAL   HB     .   25834   1
      802    .   1   1   71    71    VAL   HG11   H   1    0.923     0.003   .   2   .   .   .   A   69    VAL   HG11   .   25834   1
      803    .   1   1   71    71    VAL   HG12   H   1    0.923     0.003   .   2   .   .   .   A   69    VAL   HG12   .   25834   1
      804    .   1   1   71    71    VAL   HG13   H   1    0.923     0.003   .   2   .   .   .   A   69    VAL   HG13   .   25834   1
      805    .   1   1   71    71    VAL   HG21   H   1    0.911     0.003   .   2   .   .   .   A   69    VAL   HG21   .   25834   1
      806    .   1   1   71    71    VAL   HG22   H   1    0.911     0.003   .   2   .   .   .   A   69    VAL   HG22   .   25834   1
      807    .   1   1   71    71    VAL   HG23   H   1    0.911     0.003   .   2   .   .   .   A   69    VAL   HG23   .   25834   1
      808    .   1   1   71    71    VAL   C      C   13   174.162   0.010   .   1   .   .   .   A   69    VAL   C      .   25834   1
      809    .   1   1   71    71    VAL   CA     C   13   60.536    0.010   .   1   .   .   .   A   69    VAL   CA     .   25834   1
      810    .   1   1   71    71    VAL   CB     C   13   34.809    0.010   .   1   .   .   .   A   69    VAL   CB     .   25834   1
      811    .   1   1   71    71    VAL   CG1    C   13   20.950    0.010   .   1   .   .   .   A   69    VAL   CG1    .   25834   1
      812    .   1   1   71    71    VAL   CG2    C   13   20.950    0.010   .   1   .   .   .   A   69    VAL   CG2    .   25834   1
      813    .   1   1   71    71    VAL   N      N   15   119.159   0.020   .   1   .   .   .   A   69    VAL   N      .   25834   1
      814    .   1   1   72    72    ALA   H      H   1    8.486     0.003   .   1   .   .   .   A   70    ALA   H      .   25834   1
      815    .   1   1   72    72    ALA   HA     H   1    4.224     0.003   .   1   .   .   .   A   70    ALA   HA     .   25834   1
      816    .   1   1   72    72    ALA   HB1    H   1    1.220     0.003   .   1   .   .   .   A   70    ALA   HB1    .   25834   1
      817    .   1   1   72    72    ALA   HB2    H   1    1.220     0.003   .   1   .   .   .   A   70    ALA   HB2    .   25834   1
      818    .   1   1   72    72    ALA   HB3    H   1    1.220     0.003   .   1   .   .   .   A   70    ALA   HB3    .   25834   1
      819    .   1   1   72    72    ALA   C      C   13   176.888   0.010   .   1   .   .   .   A   70    ALA   C      .   25834   1
      820    .   1   1   72    72    ALA   CA     C   13   52.890    0.010   .   1   .   .   .   A   70    ALA   CA     .   25834   1
      821    .   1   1   72    72    ALA   CB     C   13   18.718    0.010   .   1   .   .   .   A   70    ALA   CB     .   25834   1
      822    .   1   1   72    72    ALA   N      N   15   128.571   0.020   .   1   .   .   .   A   70    ALA   N      .   25834   1
      823    .   1   1   73    73    CYS   H      H   1    8.222     0.003   .   1   .   .   .   A   71    CYS   H      .   25834   1
      824    .   1   1   73    73    CYS   HA     H   1    5.446     0.003   .   1   .   .   .   A   71    CYS   HA     .   25834   1
      825    .   1   1   73    73    CYS   HB2    H   1    2.948     0.003   .   1   .   .   .   A   71    CYS   HB2    .   25834   1
      826    .   1   1   73    73    CYS   HB3    H   1    2.979     0.003   .   1   .   .   .   A   71    CYS   HB3    .   25834   1
      827    .   1   1   73    73    CYS   C      C   13   173.126   0.010   .   1   .   .   .   A   71    CYS   C      .   25834   1
      828    .   1   1   73    73    CYS   CA     C   13   58.111    0.010   .   1   .   .   .   A   71    CYS   CA     .   25834   1
      829    .   1   1   73    73    CYS   CB     C   13   31.733    0.010   .   1   .   .   .   A   71    CYS   CB     .   25834   1
      830    .   1   1   73    73    CYS   N      N   15   120.365   0.020   .   1   .   .   .   A   71    CYS   N      .   25834   1
      831    .   1   1   74    74    HIS   H      H   1    9.033     0.003   .   1   .   .   .   A   72    HIS   H      .   25834   1
      832    .   1   1   74    74    HIS   HA     H   1    4.853     0.003   .   1   .   .   .   A   72    HIS   HA     .   25834   1
      833    .   1   1   74    74    HIS   HB2    H   1    2.757     0.003   .   1   .   .   .   A   72    HIS   HB2    .   25834   1
      834    .   1   1   74    74    HIS   HB3    H   1    2.805     0.003   .   1   .   .   .   A   72    HIS   HB3    .   25834   1
      835    .   1   1   74    74    HIS   HD2    H   1    6.376     0.003   .   1   .   .   .   A   72    HIS   HD2    .   25834   1
      836    .   1   1   74    74    HIS   HE1    H   1    7.439     0.003   .   1   .   .   .   A   72    HIS   HE1    .   25834   1
      837    .   1   1   74    74    HIS   CA     C   13   54.934    0.010   .   1   .   .   .   A   72    HIS   CA     .   25834   1
      838    .   1   1   74    74    HIS   CB     C   13   31.458    0.010   .   1   .   .   .   A   72    HIS   CB     .   25834   1
      839    .   1   1   74    74    HIS   CD2    C   13   126.583   0.010   .   1   .   .   .   A   72    HIS   CD2    .   25834   1
      840    .   1   1   74    74    HIS   CE1    C   13   139.523   0.010   .   1   .   .   .   A   72    HIS   CE1    .   25834   1
      841    .   1   1   74    74    HIS   N      N   15   114.002   0.020   .   1   .   .   .   A   72    HIS   N      .   25834   1
      842    .   1   1   75    75    LEU   H      H   1    9.300     0.003   .   1   .   .   .   A   73    LEU   H      .   25834   1
      843    .   1   1   75    75    LEU   HA     H   1    5.023     0.003   .   1   .   .   .   A   73    LEU   HA     .   25834   1
      844    .   1   1   75    75    LEU   HB2    H   1    1.332     0.003   .   1   .   .   .   A   73    LEU   HB2    .   25834   1
      845    .   1   1   75    75    LEU   HB3    H   1    1.847     0.003   .   1   .   .   .   A   73    LEU   HB3    .   25834   1
      846    .   1   1   75    75    LEU   HG     H   1    1.505     0.003   .   1   .   .   .   A   73    LEU   HG     .   25834   1
      847    .   1   1   75    75    LEU   HD11   H   1    0.619     0.003   .   2   .   .   .   A   73    LEU   HD11   .   25834   1
      848    .   1   1   75    75    LEU   HD12   H   1    0.619     0.003   .   2   .   .   .   A   73    LEU   HD12   .   25834   1
      849    .   1   1   75    75    LEU   HD13   H   1    0.619     0.003   .   2   .   .   .   A   73    LEU   HD13   .   25834   1
      850    .   1   1   75    75    LEU   HD21   H   1    0.482     0.003   .   2   .   .   .   A   73    LEU   HD21   .   25834   1
      851    .   1   1   75    75    LEU   HD22   H   1    0.482     0.003   .   2   .   .   .   A   73    LEU   HD22   .   25834   1
      852    .   1   1   75    75    LEU   HD23   H   1    0.482     0.003   .   2   .   .   .   A   73    LEU   HD23   .   25834   1
      853    .   1   1   75    75    LEU   C      C   13   176.776   0.010   .   1   .   .   .   A   73    LEU   C      .   25834   1
      854    .   1   1   75    75    LEU   CA     C   13   52.634    0.010   .   1   .   .   .   A   73    LEU   CA     .   25834   1
      855    .   1   1   75    75    LEU   CB     C   13   42.362    0.010   .   1   .   .   .   A   73    LEU   CB     .   25834   1
      856    .   1   1   75    75    LEU   CG     C   13   27.527    0.010   .   1   .   .   .   A   73    LEU   CG     .   25834   1
      857    .   1   1   75    75    LEU   CD1    C   13   25.766    0.010   .   1   .   .   .   A   73    LEU   CD1    .   25834   1
      858    .   1   1   75    75    LEU   CD2    C   13   24.874    0.010   .   1   .   .   .   A   73    LEU   CD2    .   25834   1
      859    .   1   1   75    75    LEU   N      N   15   117.312   0.020   .   1   .   .   .   A   73    LEU   N      .   25834   1
      860    .   1   1   76    76    GLN   H      H   1    9.117     0.003   .   1   .   .   .   A   74    GLN   H      .   25834   1
      861    .   1   1   76    76    GLN   HA     H   1    4.585     0.003   .   1   .   .   .   A   74    GLN   HA     .   25834   1
      862    .   1   1   76    76    GLN   HB2    H   1    2.027     0.003   .   1   .   .   .   A   74    GLN   HB2    .   25834   1
      863    .   1   1   76    76    GLN   HB3    H   1    1.945     0.003   .   1   .   .   .   A   74    GLN   HB3    .   25834   1
      864    .   1   1   76    76    GLN   HG2    H   1    2.447     0.003   .   1   .   .   .   A   74    GLN   HG2    .   25834   1
      865    .   1   1   76    76    GLN   HG3    H   1    2.161     0.003   .   1   .   .   .   A   74    GLN   HG3    .   25834   1
      866    .   1   1   76    76    GLN   HE21   H   1    7.698     0.003   .   1   .   .   .   A   74    GLN   HE21   .   25834   1
      867    .   1   1   76    76    GLN   HE22   H   1    6.746     0.003   .   1   .   .   .   A   74    GLN   HE22   .   25834   1
      868    .   1   1   76    76    GLN   C      C   13   175.495   0.010   .   1   .   .   .   A   74    GLN   C      .   25834   1
      869    .   1   1   76    76    GLN   CA     C   13   54.965    0.010   .   1   .   .   .   A   74    GLN   CA     .   25834   1
      870    .   1   1   76    76    GLN   CB     C   13   30.517    0.010   .   1   .   .   .   A   74    GLN   CB     .   25834   1
      871    .   1   1   76    76    GLN   CG     C   13   34.138    0.010   .   1   .   .   .   A   74    GLN   CG     .   25834   1
      872    .   1   1   76    76    GLN   N      N   15   125.734   0.020   .   1   .   .   .   A   74    GLN   N      .   25834   1
      873    .   1   1   76    76    GLN   NE2    N   15   111.840   0.020   .   1   .   .   .   A   74    GLN   NE2    .   25834   1
      874    .   1   1   77    77    CYS   H      H   1    9.362     0.003   .   1   .   .   .   A   75    CYS   H      .   25834   1
      875    .   1   1   77    77    CYS   HA     H   1    5.047     0.003   .   1   .   .   .   A   75    CYS   HA     .   25834   1
      876    .   1   1   77    77    CYS   HB2    H   1    2.353     0.003   .   2   .   .   .   A   75    CYS   HB2    .   25834   1
      877    .   1   1   77    77    CYS   HB3    H   1    2.263     0.003   .   2   .   .   .   A   75    CYS   HB3    .   25834   1
      878    .   1   1   77    77    CYS   C      C   13   173.524   0.010   .   1   .   .   .   A   75    CYS   C      .   25834   1
      879    .   1   1   77    77    CYS   CA     C   13   57.494    0.010   .   1   .   .   .   A   75    CYS   CA     .   25834   1
      880    .   1   1   77    77    CYS   CB     C   13   29.293    0.010   .   1   .   .   .   A   75    CYS   CB     .   25834   1
      881    .   1   1   77    77    CYS   N      N   15   129.141   0.020   .   1   .   .   .   A   75    CYS   N      .   25834   1
      882    .   1   1   78    78    THR   H      H   1    8.477     0.003   .   1   .   .   .   A   76    THR   H      .   25834   1
      883    .   1   1   78    78    THR   HA     H   1    5.014     0.003   .   1   .   .   .   A   76    THR   HA     .   25834   1
      884    .   1   1   78    78    THR   HB     H   1    3.563     0.003   .   1   .   .   .   A   76    THR   HB     .   25834   1
      885    .   1   1   78    78    THR   HG21   H   1    0.856     0.003   .   1   .   .   .   A   76    THR   HG21   .   25834   1
      886    .   1   1   78    78    THR   HG22   H   1    0.856     0.003   .   1   .   .   .   A   76    THR   HG22   .   25834   1
      887    .   1   1   78    78    THR   HG23   H   1    0.856     0.003   .   1   .   .   .   A   76    THR   HG23   .   25834   1
      888    .   1   1   78    78    THR   C      C   13   172.958   0.010   .   1   .   .   .   A   76    THR   C      .   25834   1
      889    .   1   1   78    78    THR   CA     C   13   59.790    0.010   .   1   .   .   .   A   76    THR   CA     .   25834   1
      890    .   1   1   78    78    THR   CB     C   13   72.870    0.010   .   1   .   .   .   A   76    THR   CB     .   25834   1
      891    .   1   1   78    78    THR   CG2    C   13   21.968    0.010   .   1   .   .   .   A   76    THR   CG2    .   25834   1
      892    .   1   1   78    78    THR   N      N   15   120.173   0.020   .   1   .   .   .   A   76    THR   N      .   25834   1
      893    .   1   1   79    79    ARG   H      H   1    8.769     0.003   .   1   .   .   .   A   77    ARG   H      .   25834   1
      894    .   1   1   79    79    ARG   HA     H   1    4.412     0.003   .   1   .   .   .   A   77    ARG   HA     .   25834   1
      895    .   1   1   79    79    ARG   HB2    H   1    1.591     0.003   .   2   .   .   .   A   77    ARG   HB2    .   25834   1
      896    .   1   1   79    79    ARG   HB3    H   1    1.595     0.003   .   2   .   .   .   A   77    ARG   HB3    .   25834   1
      897    .   1   1   79    79    ARG   HG2    H   1    1.275     0.003   .   1   .   .   .   A   77    ARG   HG2    .   25834   1
      898    .   1   1   79    79    ARG   HG3    H   1    1.282     0.003   .   1   .   .   .   A   77    ARG   HG3    .   25834   1
      899    .   1   1   79    79    ARG   HD2    H   1    2.901     0.003   .   2   .   .   .   A   77    ARG   HD2    .   25834   1
      900    .   1   1   79    79    ARG   HD3    H   1    3.029     0.003   .   2   .   .   .   A   77    ARG   HD3    .   25834   1
      901    .   1   1   79    79    ARG   C      C   13   175.808   0.010   .   1   .   .   .   A   77    ARG   C      .   25834   1
      902    .   1   1   79    79    ARG   CA     C   13   55.721    0.010   .   1   .   .   .   A   77    ARG   CA     .   25834   1
      903    .   1   1   79    79    ARG   CB     C   13   33.164    0.010   .   1   .   .   .   A   77    ARG   CB     .   25834   1
      904    .   1   1   79    79    ARG   CG     C   13   27.010    0.010   .   1   .   .   .   A   77    ARG   CG     .   25834   1
      905    .   1   1   79    79    ARG   CD     C   13   43.107    0.010   .   1   .   .   .   A   77    ARG   CD     .   25834   1
      906    .   1   1   79    79    ARG   N      N   15   121.783   0.020   .   1   .   .   .   A   77    ARG   N      .   25834   1
      907    .   1   1   80    80    ASP   H      H   1    9.499     0.003   .   1   .   .   .   A   78    ASP   H      .   25834   1
      908    .   1   1   80    80    ASP   HA     H   1    4.190     0.003   .   1   .   .   .   A   78    ASP   HA     .   25834   1
      909    .   1   1   80    80    ASP   HB2    H   1    2.899     0.003   .   2   .   .   .   A   78    ASP   HB2    .   25834   1
      910    .   1   1   80    80    ASP   HB3    H   1    2.569     0.003   .   2   .   .   .   A   78    ASP   HB3    .   25834   1
      911    .   1   1   80    80    ASP   C      C   13   175.472   0.010   .   1   .   .   .   A   78    ASP   C      .   25834   1
      912    .   1   1   80    80    ASP   CA     C   13   55.709    0.010   .   1   .   .   .   A   78    ASP   CA     .   25834   1
      913    .   1   1   80    80    ASP   CB     C   13   39.661    0.010   .   1   .   .   .   A   78    ASP   CB     .   25834   1
      914    .   1   1   80    80    ASP   N      N   15   130.879   0.020   .   1   .   .   .   A   78    ASP   N      .   25834   1
      915    .   1   1   81    81    GLY   H      H   1    8.361     0.003   .   1   .   .   .   A   79    GLY   H      .   25834   1
      916    .   1   1   81    81    GLY   HA2    H   1    3.415     0.003   .   1   .   .   .   A   79    GLY   HA2    .   25834   1
      917    .   1   1   81    81    GLY   HA3    H   1    4.133     0.003   .   1   .   .   .   A   79    GLY   HA3    .   25834   1
      918    .   1   1   81    81    GLY   C      C   13   173.613   0.010   .   1   .   .   .   A   79    GLY   C      .   25834   1
      919    .   1   1   81    81    GLY   CA     C   13   44.962    0.010   .   1   .   .   .   A   79    GLY   CA     .   25834   1
      920    .   1   1   81    81    GLY   N      N   15   102.423   0.020   .   1   .   .   .   A   79    GLY   N      .   25834   1
      921    .   1   1   82    82    LEU   H      H   1    7.775     0.003   .   1   .   .   .   A   80    LEU   H      .   25834   1
      922    .   1   1   82    82    LEU   HA     H   1    4.987     0.003   .   1   .   .   .   A   80    LEU   HA     .   25834   1
      923    .   1   1   82    82    LEU   HB2    H   1    1.713     0.003   .   1   .   .   .   A   80    LEU   HB2    .   25834   1
      924    .   1   1   82    82    LEU   HB3    H   1    1.562     0.003   .   1   .   .   .   A   80    LEU   HB3    .   25834   1
      925    .   1   1   82    82    LEU   HG     H   1    1.619     0.003   .   1   .   .   .   A   80    LEU   HG     .   25834   1
      926    .   1   1   82    82    LEU   HD11   H   1    0.856     0.003   .   2   .   .   .   A   80    LEU   HD11   .   25834   1
      927    .   1   1   82    82    LEU   HD12   H   1    0.856     0.003   .   2   .   .   .   A   80    LEU   HD12   .   25834   1
      928    .   1   1   82    82    LEU   HD13   H   1    0.856     0.003   .   2   .   .   .   A   80    LEU   HD13   .   25834   1
      929    .   1   1   82    82    LEU   HD21   H   1    0.916     0.003   .   2   .   .   .   A   80    LEU   HD21   .   25834   1
      930    .   1   1   82    82    LEU   HD22   H   1    0.916     0.003   .   2   .   .   .   A   80    LEU   HD22   .   25834   1
      931    .   1   1   82    82    LEU   HD23   H   1    0.916     0.003   .   2   .   .   .   A   80    LEU   HD23   .   25834   1
      932    .   1   1   82    82    LEU   C      C   13   174.659   0.010   .   1   .   .   .   A   80    LEU   C      .   25834   1
      933    .   1   1   82    82    LEU   CA     C   13   52.190    0.010   .   1   .   .   .   A   80    LEU   CA     .   25834   1
      934    .   1   1   82    82    LEU   CB     C   13   42.053    0.010   .   1   .   .   .   A   80    LEU   CB     .   25834   1
      935    .   1   1   82    82    LEU   CG     C   13   27.252    0.010   .   1   .   .   .   A   80    LEU   CG     .   25834   1
      936    .   1   1   82    82    LEU   CD1    C   13   24.947    0.010   .   1   .   .   .   A   80    LEU   CD1    .   25834   1
      937    .   1   1   82    82    LEU   CD2    C   13   24.422    0.010   .   1   .   .   .   A   80    LEU   CD2    .   25834   1
      938    .   1   1   82    82    LEU   N      N   15   123.754   0.020   .   1   .   .   .   A   80    LEU   N      .   25834   1
      939    .   1   1   83    83    PRO   HA     H   1    4.567     0.003   .   1   .   .   .   A   81    PRO   HA     .   25834   1
      940    .   1   1   83    83    PRO   HB2    H   1    2.138     0.003   .   2   .   .   .   A   81    PRO   HB2    .   25834   1
      941    .   1   1   83    83    PRO   HG2    H   1    1.854     0.003   .   2   .   .   .   A   81    PRO   HG2    .   25834   1
      942    .   1   1   83    83    PRO   HD3    H   1    3.495     0.003   .   2   .   .   .   A   81    PRO   HD3    .   25834   1
      943    .   1   1   83    83    PRO   CA     C   13   62.860    0.010   .   1   .   .   .   A   81    PRO   CA     .   25834   1
      944    .   1   1   83    83    PRO   CB     C   13   32.460    0.010   .   1   .   .   .   A   81    PRO   CB     .   25834   1
      945    .   1   1   83    83    PRO   CG     C   13   27.270    0.010   .   1   .   .   .   A   81    PRO   CG     .   25834   1
      946    .   1   1   83    83    PRO   CD     C   13   50.710    0.010   .   1   .   .   .   A   81    PRO   CD     .   25834   1
      947    .   1   1   84    84    LEU   H      H   1    8.131     0.003   .   1   .   .   .   A   82    LEU   H      .   25834   1
      948    .   1   1   84    84    LEU   HA     H   1    4.989     0.003   .   1   .   .   .   A   82    LEU   HA     .   25834   1
      949    .   1   1   84    84    LEU   HB2    H   1    1.535     0.003   .   1   .   .   .   A   82    LEU   HB2    .   25834   1
      950    .   1   1   84    84    LEU   HB3    H   1    1.531     0.003   .   1   .   .   .   A   82    LEU   HB3    .   25834   1
      951    .   1   1   84    84    LEU   HG     H   1    1.597     0.003   .   1   .   .   .   A   82    LEU   HG     .   25834   1
      952    .   1   1   84    84    LEU   HD11   H   1    0.793     0.003   .   1   .   .   .   A   82    LEU   HD11   .   25834   1
      953    .   1   1   84    84    LEU   HD12   H   1    0.793     0.003   .   1   .   .   .   A   82    LEU   HD12   .   25834   1
      954    .   1   1   84    84    LEU   HD13   H   1    0.793     0.003   .   1   .   .   .   A   82    LEU   HD13   .   25834   1
      955    .   1   1   84    84    LEU   HD21   H   1    0.862     0.003   .   1   .   .   .   A   82    LEU   HD21   .   25834   1
      956    .   1   1   84    84    LEU   HD22   H   1    0.862     0.003   .   1   .   .   .   A   82    LEU   HD22   .   25834   1
      957    .   1   1   84    84    LEU   HD23   H   1    0.862     0.003   .   1   .   .   .   A   82    LEU   HD23   .   25834   1
      958    .   1   1   84    84    LEU   C      C   13   174.148   0.010   .   1   .   .   .   A   82    LEU   C      .   25834   1
      959    .   1   1   84    84    LEU   CA     C   13   52.635    0.010   .   1   .   .   .   A   82    LEU   CA     .   25834   1
      960    .   1   1   84    84    LEU   CB     C   13   43.001    0.010   .   1   .   .   .   A   82    LEU   CB     .   25834   1
      961    .   1   1   84    84    LEU   CG     C   13   27.210    0.010   .   1   .   .   .   A   82    LEU   CG     .   25834   1
      962    .   1   1   84    84    LEU   CD1    C   13   23.749    0.010   .   1   .   .   .   A   82    LEU   CD1    .   25834   1
      963    .   1   1   84    84    LEU   CD2    C   13   25.059    0.010   .   1   .   .   .   A   82    LEU   CD2    .   25834   1
      964    .   1   1   84    84    LEU   N      N   15   126.089   0.020   .   1   .   .   .   A   82    LEU   N      .   25834   1
      965    .   1   1   85    85    PRO   HA     H   1    4.190     0.003   .   1   .   .   .   A   83    PRO   HA     .   25834   1
      966    .   1   1   85    85    PRO   HB2    H   1    2.328     0.003   .   2   .   .   .   A   83    PRO   HB2    .   25834   1
      967    .   1   1   85    85    PRO   CA     C   13   63.840    0.010   .   1   .   .   .   A   83    PRO   CA     .   25834   1
      968    .   1   1   85    85    PRO   CB     C   13   32.080    0.010   .   1   .   .   .   A   83    PRO   CB     .   25834   1
      969    .   1   1   86    86    ALA   H      H   1    8.063     0.003   .   1   .   .   .   A   84    ALA   H      .   25834   1
      970    .   1   1   86    86    ALA   HA     H   1    4.191     0.003   .   1   .   .   .   A   84    ALA   HA     .   25834   1
      971    .   1   1   86    86    ALA   HB1    H   1    1.306     0.003   .   1   .   .   .   A   84    ALA   HB1    .   25834   1
      972    .   1   1   86    86    ALA   HB2    H   1    1.306     0.003   .   1   .   .   .   A   84    ALA   HB2    .   25834   1
      973    .   1   1   86    86    ALA   HB3    H   1    1.306     0.003   .   1   .   .   .   A   84    ALA   HB3    .   25834   1
      974    .   1   1   86    86    ALA   C      C   13   178.112   0.010   .   1   .   .   .   A   84    ALA   C      .   25834   1
      975    .   1   1   86    86    ALA   CA     C   13   51.754    0.010   .   1   .   .   .   A   84    ALA   CA     .   25834   1
      976    .   1   1   86    86    ALA   CB     C   13   21.142    0.010   .   1   .   .   .   A   84    ALA   CB     .   25834   1
      977    .   1   1   86    86    ALA   N      N   15   123.359   0.020   .   1   .   .   .   A   84    ALA   N      .   25834   1
      978    .   1   1   87    87    LEU   H      H   1    8.393     0.003   .   1   .   .   .   A   85    LEU   H      .   25834   1
      979    .   1   1   87    87    LEU   HA     H   1    4.633     0.003   .   1   .   .   .   A   85    LEU   HA     .   25834   1
      980    .   1   1   87    87    LEU   HB2    H   1    0.404     0.003   .   1   .   .   .   A   85    LEU   HB2    .   25834   1
      981    .   1   1   87    87    LEU   HB3    H   1    1.338     0.003   .   1   .   .   .   A   85    LEU   HB3    .   25834   1
      982    .   1   1   87    87    LEU   HG     H   1    1.509     0.003   .   1   .   .   .   A   85    LEU   HG     .   25834   1
      983    .   1   1   87    87    LEU   HD11   H   1    0.621     0.003   .   1   .   .   .   A   85    LEU   HD11   .   25834   1
      984    .   1   1   87    87    LEU   HD12   H   1    0.621     0.003   .   1   .   .   .   A   85    LEU   HD12   .   25834   1
      985    .   1   1   87    87    LEU   HD13   H   1    0.621     0.003   .   1   .   .   .   A   85    LEU   HD13   .   25834   1
      986    .   1   1   87    87    LEU   HD21   H   1    0.460     0.003   .   1   .   .   .   A   85    LEU   HD21   .   25834   1
      987    .   1   1   87    87    LEU   HD22   H   1    0.460     0.003   .   1   .   .   .   A   85    LEU   HD22   .   25834   1
      988    .   1   1   87    87    LEU   HD23   H   1    0.460     0.003   .   1   .   .   .   A   85    LEU   HD23   .   25834   1
      989    .   1   1   87    87    LEU   C      C   13   177.225   0.010   .   1   .   .   .   A   85    LEU   C      .   25834   1
      990    .   1   1   87    87    LEU   CA     C   13   53.358    0.010   .   1   .   .   .   A   85    LEU   CA     .   25834   1
      991    .   1   1   87    87    LEU   CB     C   13   42.169    0.010   .   1   .   .   .   A   85    LEU   CB     .   25834   1
      992    .   1   1   87    87    LEU   CG     C   13   27.312    0.010   .   1   .   .   .   A   85    LEU   CG     .   25834   1
      993    .   1   1   87    87    LEU   CD1    C   13   24.923    0.010   .   1   .   .   .   A   85    LEU   CD1    .   25834   1
      994    .   1   1   87    87    LEU   CD2    C   13   23.228    0.010   .   1   .   .   .   A   85    LEU   CD2    .   25834   1
      995    .   1   1   87    87    LEU   N      N   15   118.757   0.020   .   1   .   .   .   A   85    LEU   N      .   25834   1
      996    .   1   1   88    88    GLY   H      H   1    9.046     0.003   .   1   .   .   .   A   86    GLY   H      .   25834   1
      997    .   1   1   88    88    GLY   HA2    H   1    3.836     0.003   .   1   .   .   .   A   86    GLY   HA2    .   25834   1
      998    .   1   1   88    88    GLY   HA3    H   1    4.156     0.003   .   1   .   .   .   A   86    GLY   HA3    .   25834   1
      999    .   1   1   88    88    GLY   C      C   13   173.704   0.010   .   1   .   .   .   A   86    GLY   C      .   25834   1
      1000   .   1   1   88    88    GLY   CA     C   13   46.880    0.010   .   1   .   .   .   A   86    GLY   CA     .   25834   1
      1001   .   1   1   88    88    GLY   N      N   15   112.143   0.020   .   1   .   .   .   A   86    GLY   N      .   25834   1
      1002   .   1   1   89    89    LEU   H      H   1    7.934     0.003   .   1   .   .   .   A   87    LEU   H      .   25834   1
      1003   .   1   1   89    89    LEU   HA     H   1    4.531     0.003   .   1   .   .   .   A   87    LEU   HA     .   25834   1
      1004   .   1   1   89    89    LEU   HB2    H   1    1.080     0.003   .   2   .   .   .   A   87    LEU   HB2    .   25834   1
      1005   .   1   1   89    89    LEU   HB3    H   1    1.695     0.003   .   2   .   .   .   A   87    LEU   HB3    .   25834   1
      1006   .   1   1   89    89    LEU   HG     H   1    1.112     0.003   .   1   .   .   .   A   87    LEU   HG     .   25834   1
      1007   .   1   1   89    89    LEU   HD11   H   1    -0.002    0.003   .   2   .   .   .   A   87    LEU   HD11   .   25834   1
      1008   .   1   1   89    89    LEU   HD12   H   1    -0.002    0.003   .   2   .   .   .   A   87    LEU   HD12   .   25834   1
      1009   .   1   1   89    89    LEU   HD13   H   1    -0.002    0.003   .   2   .   .   .   A   87    LEU   HD13   .   25834   1
      1010   .   1   1   89    89    LEU   HD21   H   1    0.014     0.003   .   2   .   .   .   A   87    LEU   HD21   .   25834   1
      1011   .   1   1   89    89    LEU   HD22   H   1    0.014     0.003   .   2   .   .   .   A   87    LEU   HD22   .   25834   1
      1012   .   1   1   89    89    LEU   HD23   H   1    0.014     0.003   .   2   .   .   .   A   87    LEU   HD23   .   25834   1
      1013   .   1   1   89    89    LEU   C      C   13   177.568   0.010   .   1   .   .   .   A   87    LEU   C      .   25834   1
      1014   .   1   1   89    89    LEU   CA     C   13   53.959    0.010   .   1   .   .   .   A   87    LEU   CA     .   25834   1
      1015   .   1   1   89    89    LEU   CB     C   13   42.911    0.010   .   1   .   .   .   A   87    LEU   CB     .   25834   1
      1016   .   1   1   89    89    LEU   CG     C   13   26.631    0.010   .   1   .   .   .   A   87    LEU   CG     .   25834   1
      1017   .   1   1   89    89    LEU   CD1    C   13   22.156    0.010   .   1   .   .   .   A   87    LEU   CD1    .   25834   1
      1018   .   1   1   89    89    LEU   CD2    C   13   25.495    0.010   .   1   .   .   .   A   87    LEU   CD2    .   25834   1
      1019   .   1   1   89    89    LEU   N      N   15   123.289   0.020   .   1   .   .   .   A   87    LEU   N      .   25834   1
      1020   .   1   1   90    90    HIS   H      H   1    9.253     0.003   .   1   .   .   .   A   88    HIS   H      .   25834   1
      1021   .   1   1   90    90    HIS   HA     H   1    4.871     0.003   .   1   .   .   .   A   88    HIS   HA     .   25834   1
      1022   .   1   1   90    90    HIS   HB2    H   1    3.331     0.003   .   1   .   .   .   A   88    HIS   HB2    .   25834   1
      1023   .   1   1   90    90    HIS   HB3    H   1    3.016     0.003   .   1   .   .   .   A   88    HIS   HB3    .   25834   1
      1024   .   1   1   90    90    HIS   HD2    H   1    6.968     0.003   .   1   .   .   .   A   88    HIS   HD2    .   25834   1
      1025   .   1   1   90    90    HIS   HE1    H   1    7.745     0.003   .   1   .   .   .   A   88    HIS   HE1    .   25834   1
      1026   .   1   1   90    90    HIS   CA     C   13   57.568    0.010   .   1   .   .   .   A   88    HIS   CA     .   25834   1
      1027   .   1   1   90    90    HIS   CB     C   13   31.776    0.010   .   1   .   .   .   A   88    HIS   CB     .   25834   1
      1028   .   1   1   90    90    HIS   CD2    C   13   117.655   0.010   .   1   .   .   .   A   88    HIS   CD2    .   25834   1
      1029   .   1   1   90    90    HIS   CE1    C   13   138.618   0.010   .   1   .   .   .   A   88    HIS   CE1    .   25834   1
      1030   .   1   1   90    90    HIS   N      N   15   116.221   0.020   .   1   .   .   .   A   88    HIS   N      .   25834   1
      1031   .   1   1   91    91    ARG   H      H   1    7.300     0.003   .   1   .   .   .   A   89    ARG   H      .   25834   1
      1032   .   1   1   91    91    ARG   HA     H   1    4.040     0.003   .   1   .   .   .   A   89    ARG   HA     .   25834   1
      1033   .   1   1   91    91    ARG   HB2    H   1    0.695     0.003   .   1   .   .   .   A   89    ARG   HB2    .   25834   1
      1034   .   1   1   91    91    ARG   HB3    H   1    0.899     0.003   .   1   .   .   .   A   89    ARG   HB3    .   25834   1
      1035   .   1   1   91    91    ARG   HG2    H   1    0.585     0.003   .   2   .   .   .   A   89    ARG   HG2    .   25834   1
      1036   .   1   1   91    91    ARG   HD2    H   1    2.773     0.003   .   2   .   .   .   A   89    ARG   HD2    .   25834   1
      1037   .   1   1   91    91    ARG   HD3    H   1    2.656     0.003   .   2   .   .   .   A   89    ARG   HD3    .   25834   1
      1038   .   1   1   91    91    ARG   C      C   13   175.205   0.010   .   1   .   .   .   A   89    ARG   C      .   25834   1
      1039   .   1   1   91    91    ARG   CA     C   13   57.531    0.010   .   1   .   .   .   A   89    ARG   CA     .   25834   1
      1040   .   1   1   91    91    ARG   CB     C   13   31.803    0.010   .   1   .   .   .   A   89    ARG   CB     .   25834   1
      1041   .   1   1   91    91    ARG   CG     C   13   26.315    0.010   .   1   .   .   .   A   89    ARG   CG     .   25834   1
      1042   .   1   1   91    91    ARG   CD     C   13   43.144    0.010   .   1   .   .   .   A   89    ARG   CD     .   25834   1
      1043   .   1   1   91    91    ARG   N      N   15   118.280   0.020   .   1   .   .   .   A   89    ARG   N      .   25834   1
      1044   .   1   1   92    92    PHE   H      H   1    7.252     0.003   .   1   .   .   .   A   90    PHE   H      .   25834   1
      1045   .   1   1   92    92    PHE   HA     H   1    5.403     0.003   .   1   .   .   .   A   90    PHE   HA     .   25834   1
      1046   .   1   1   92    92    PHE   HB2    H   1    1.808     0.003   .   1   .   .   .   A   90    PHE   HB2    .   25834   1
      1047   .   1   1   92    92    PHE   HB3    H   1    2.419     0.003   .   1   .   .   .   A   90    PHE   HB3    .   25834   1
      1048   .   1   1   92    92    PHE   HD1    H   1    6.754     0.003   .   1   .   .   .   A   90    PHE   HD1    .   25834   1
      1049   .   1   1   92    92    PHE   HD2    H   1    6.754     0.003   .   1   .   .   .   A   90    PHE   HD2    .   25834   1
      1050   .   1   1   92    92    PHE   HE1    H   1    7.305     0.003   .   1   .   .   .   A   90    PHE   HE1    .   25834   1
      1051   .   1   1   92    92    PHE   HE2    H   1    7.305     0.003   .   1   .   .   .   A   90    PHE   HE2    .   25834   1
      1052   .   1   1   92    92    PHE   HZ     H   1    7.213     0.003   .   1   .   .   .   A   90    PHE   HZ     .   25834   1
      1053   .   1   1   92    92    PHE   C      C   13   172.663   0.010   .   1   .   .   .   A   90    PHE   C      .   25834   1
      1054   .   1   1   92    92    PHE   CA     C   13   52.355    0.010   .   1   .   .   .   A   90    PHE   CA     .   25834   1
      1055   .   1   1   92    92    PHE   CB     C   13   41.110    0.010   .   1   .   .   .   A   90    PHE   CB     .   25834   1
      1056   .   1   1   92    92    PHE   CD1    C   13   131.392   0.010   .   1   .   .   .   A   90    PHE   CD1    .   25834   1
      1057   .   1   1   92    92    PHE   CD2    C   13   131.392   0.010   .   1   .   .   .   A   90    PHE   CD2    .   25834   1
      1058   .   1   1   92    92    PHE   CE1    C   13   131.671   0.010   .   1   .   .   .   A   90    PHE   CE1    .   25834   1
      1059   .   1   1   92    92    PHE   CE2    C   13   131.671   0.010   .   1   .   .   .   A   90    PHE   CE2    .   25834   1
      1060   .   1   1   92    92    PHE   CZ     C   13   129.979   0.010   .   1   .   .   .   A   90    PHE   CZ     .   25834   1
      1061   .   1   1   92    92    PHE   N      N   15   113.880   0.020   .   1   .   .   .   A   90    PHE   N      .   25834   1
      1062   .   1   1   93    93    PRO   HA     H   1    4.849     0.003   .   1   .   .   .   A   91    PRO   HA     .   25834   1
      1063   .   1   1   93    93    PRO   HB2    H   1    2.208     0.003   .   1   .   .   .   A   91    PRO   HB2    .   25834   1
      1064   .   1   1   93    93    PRO   HB3    H   1    1.832     0.003   .   1   .   .   .   A   91    PRO   HB3    .   25834   1
      1065   .   1   1   93    93    PRO   CA     C   13   63.340    0.010   .   1   .   .   .   A   91    PRO   CA     .   25834   1
      1066   .   1   1   93    93    PRO   CB     C   13   32.970    0.010   .   1   .   .   .   A   91    PRO   CB     .   25834   1
      1067   .   1   1   93    93    PRO   CG     C   13   27.520    0.010   .   1   .   .   .   A   91    PRO   CG     .   25834   1
      1068   .   1   1   93    93    PRO   CD     C   13   50.682    0.010   .   1   .   .   .   A   91    PRO   CD     .   25834   1
      1069   .   1   1   94    94    PHE   H      H   1    6.117     0.003   .   1   .   .   .   A   92    PHE   H      .   25834   1
      1070   .   1   1   94    94    PHE   HA     H   1    5.973     0.003   .   1   .   .   .   A   92    PHE   HA     .   25834   1
      1071   .   1   1   94    94    PHE   HB2    H   1    2.714     0.003   .   1   .   .   .   A   92    PHE   HB2    .   25834   1
      1072   .   1   1   94    94    PHE   HB3    H   1    3.243     0.003   .   1   .   .   .   A   92    PHE   HB3    .   25834   1
      1073   .   1   1   94    94    PHE   HD1    H   1    6.814     0.003   .   1   .   .   .   A   92    PHE   HD1    .   25834   1
      1074   .   1   1   94    94    PHE   HD2    H   1    6.814     0.003   .   1   .   .   .   A   92    PHE   HD2    .   25834   1
      1075   .   1   1   94    94    PHE   HE1    H   1    7.252     0.003   .   1   .   .   .   A   92    PHE   HE1    .   25834   1
      1076   .   1   1   94    94    PHE   HE2    H   1    7.252     0.003   .   1   .   .   .   A   92    PHE   HE2    .   25834   1
      1077   .   1   1   94    94    PHE   HZ     H   1    7.053     0.003   .   1   .   .   .   A   92    PHE   HZ     .   25834   1
      1078   .   1   1   94    94    PHE   C      C   13   172.347   0.010   .   1   .   .   .   A   92    PHE   C      .   25834   1
      1079   .   1   1   94    94    PHE   CA     C   13   55.360    0.010   .   1   .   .   .   A   92    PHE   CA     .   25834   1
      1080   .   1   1   94    94    PHE   CB     C   13   41.747    0.010   .   1   .   .   .   A   92    PHE   CB     .   25834   1
      1081   .   1   1   94    94    PHE   N      N   15   104.480   0.020   .   1   .   .   .   A   92    PHE   N      .   25834   1
      1082   .   1   1   95    95    TYR   H      H   1    9.370     0.003   .   1   .   .   .   A   93    TYR   H      .   25834   1
      1083   .   1   1   95    95    TYR   HA     H   1    4.369     0.003   .   1   .   .   .   A   93    TYR   HA     .   25834   1
      1084   .   1   1   95    95    TYR   HB2    H   1    2.740     0.003   .   2   .   .   .   A   93    TYR   HB2    .   25834   1
      1085   .   1   1   95    95    TYR   HB3    H   1    2.361     0.003   .   2   .   .   .   A   93    TYR   HB3    .   25834   1
      1086   .   1   1   95    95    TYR   HE1    H   1    7.036     0.003   .   1   .   .   .   A   93    TYR   HE1    .   25834   1
      1087   .   1   1   95    95    TYR   HE2    H   1    7.036     0.003   .   1   .   .   .   A   93    TYR   HE2    .   25834   1
      1088   .   1   1   95    95    TYR   C      C   13   173.417   0.010   .   1   .   .   .   A   93    TYR   C      .   25834   1
      1089   .   1   1   95    95    TYR   CA     C   13   57.388    0.010   .   1   .   .   .   A   93    TYR   CA     .   25834   1
      1090   .   1   1   95    95    TYR   CB     C   13   43.450    0.010   .   1   .   .   .   A   93    TYR   CB     .   25834   1
      1091   .   1   1   95    95    TYR   CE1    C   13   119.514   0.010   .   1   .   .   .   A   93    TYR   CE1    .   25834   1
      1092   .   1   1   95    95    TYR   CE2    C   13   119.514   0.010   .   1   .   .   .   A   93    TYR   CE2    .   25834   1
      1093   .   1   1   95    95    TYR   N      N   15   120.959   0.020   .   1   .   .   .   A   93    TYR   N      .   25834   1
      1094   .   1   1   96    96    LEU   H      H   1    10.272    0.003   .   1   .   .   .   A   94    LEU   H      .   25834   1
      1095   .   1   1   96    96    LEU   HA     H   1    5.083     0.003   .   1   .   .   .   A   94    LEU   HA     .   25834   1
      1096   .   1   1   96    96    LEU   HB2    H   1    1.472     0.003   .   2   .   .   .   A   94    LEU   HB2    .   25834   1
      1097   .   1   1   96    96    LEU   HB3    H   1    1.605     0.003   .   2   .   .   .   A   94    LEU   HB3    .   25834   1
      1098   .   1   1   96    96    LEU   HG     H   1    1.666     0.003   .   1   .   .   .   A   94    LEU   HG     .   25834   1
      1099   .   1   1   96    96    LEU   HD11   H   1    0.816     0.003   .   2   .   .   .   A   94    LEU   HD11   .   25834   1
      1100   .   1   1   96    96    LEU   HD12   H   1    0.816     0.003   .   2   .   .   .   A   94    LEU   HD12   .   25834   1
      1101   .   1   1   96    96    LEU   HD13   H   1    0.816     0.003   .   2   .   .   .   A   94    LEU   HD13   .   25834   1
      1102   .   1   1   96    96    LEU   HD21   H   1    0.635     0.003   .   2   .   .   .   A   94    LEU   HD21   .   25834   1
      1103   .   1   1   96    96    LEU   HD22   H   1    0.635     0.003   .   2   .   .   .   A   94    LEU   HD22   .   25834   1
      1104   .   1   1   96    96    LEU   HD23   H   1    0.635     0.003   .   2   .   .   .   A   94    LEU   HD23   .   25834   1
      1105   .   1   1   96    96    LEU   C      C   13   176.045   0.010   .   1   .   .   .   A   94    LEU   C      .   25834   1
      1106   .   1   1   96    96    LEU   CA     C   13   54.107    0.010   .   1   .   .   .   A   94    LEU   CA     .   25834   1
      1107   .   1   1   96    96    LEU   CB     C   13   45.173    0.010   .   1   .   .   .   A   94    LEU   CB     .   25834   1
      1108   .   1   1   96    96    LEU   CG     C   13   28.609    0.010   .   1   .   .   .   A   94    LEU   CG     .   25834   1
      1109   .   1   1   96    96    LEU   CD1    C   13   25.370    0.010   .   1   .   .   .   A   94    LEU   CD1    .   25834   1
      1110   .   1   1   96    96    LEU   CD2    C   13   24.435    0.010   .   1   .   .   .   A   94    LEU   CD2    .   25834   1
      1111   .   1   1   96    96    LEU   N      N   15   123.359   0.020   .   1   .   .   .   A   94    LEU   N      .   25834   1
      1112   .   1   1   97    97    PHE   H      H   1    8.761     0.003   .   1   .   .   .   A   95    PHE   H      .   25834   1
      1113   .   1   1   97    97    PHE   HA     H   1    5.237     0.003   .   1   .   .   .   A   95    PHE   HA     .   25834   1
      1114   .   1   1   97    97    PHE   HB2    H   1    2.249     0.003   .   1   .   .   .   A   95    PHE   HB2    .   25834   1
      1115   .   1   1   97    97    PHE   HB3    H   1    2.094     0.003   .   1   .   .   .   A   95    PHE   HB3    .   25834   1
      1116   .   1   1   97    97    PHE   HD1    H   1    7.475     0.003   .   1   .   .   .   A   95    PHE   HD1    .   25834   1
      1117   .   1   1   97    97    PHE   HD2    H   1    7.475     0.003   .   1   .   .   .   A   95    PHE   HD2    .   25834   1
      1118   .   1   1   97    97    PHE   HE1    H   1    6.906     0.003   .   1   .   .   .   A   95    PHE   HE1    .   25834   1
      1119   .   1   1   97    97    PHE   HE2    H   1    6.906     0.003   .   1   .   .   .   A   95    PHE   HE2    .   25834   1
      1120   .   1   1   97    97    PHE   HZ     H   1    6.717     0.003   .   1   .   .   .   A   95    PHE   HZ     .   25834   1
      1121   .   1   1   97    97    PHE   C      C   13   175.870   0.010   .   1   .   .   .   A   95    PHE   C      .   25834   1
      1122   .   1   1   97    97    PHE   CA     C   13   55.769    0.010   .   1   .   .   .   A   95    PHE   CA     .   25834   1
      1123   .   1   1   97    97    PHE   CB     C   13   42.330    0.010   .   1   .   .   .   A   95    PHE   CB     .   25834   1
      1124   .   1   1   97    97    PHE   CD1    C   13   131.944   0.010   .   1   .   .   .   A   95    PHE   CD1    .   25834   1
      1125   .   1   1   97    97    PHE   CD2    C   13   131.944   0.010   .   1   .   .   .   A   95    PHE   CD2    .   25834   1
      1126   .   1   1   97    97    PHE   CE1    C   13   132.725   0.010   .   1   .   .   .   A   95    PHE   CE1    .   25834   1
      1127   .   1   1   97    97    PHE   CE2    C   13   132.725   0.010   .   1   .   .   .   A   95    PHE   CE2    .   25834   1
      1128   .   1   1   97    97    PHE   CZ     C   13   128.452   0.010   .   1   .   .   .   A   95    PHE   CZ     .   25834   1
      1129   .   1   1   97    97    PHE   N      N   15   119.493   0.020   .   1   .   .   .   A   95    PHE   N      .   25834   1
      1130   .   1   1   98    98    GLY   H      H   1    7.966     0.003   .   1   .   .   .   A   96    GLY   H      .   25834   1
      1131   .   1   1   98    98    GLY   HA2    H   1    4.416     0.003   .   1   .   .   .   A   96    GLY   HA2    .   25834   1
      1132   .   1   1   98    98    GLY   HA3    H   1    3.674     0.003   .   1   .   .   .   A   96    GLY   HA3    .   25834   1
      1133   .   1   1   98    98    GLY   C      C   13   170.712   0.010   .   1   .   .   .   A   96    GLY   C      .   25834   1
      1134   .   1   1   98    98    GLY   CA     C   13   46.386    0.010   .   1   .   .   .   A   96    GLY   CA     .   25834   1
      1135   .   1   1   98    98    GLY   N      N   15   109.374   0.020   .   1   .   .   .   A   96    GLY   N      .   25834   1
      1136   .   1   1   99    99    ARG   H      H   1    8.147     0.003   .   1   .   .   .   A   97    ARG   H      .   25834   1
      1137   .   1   1   99    99    ARG   HA     H   1    4.649     0.003   .   1   .   .   .   A   97    ARG   HA     .   25834   1
      1138   .   1   1   99    99    ARG   HB2    H   1    1.749     0.003   .   2   .   .   .   A   97    ARG   HB2    .   25834   1
      1139   .   1   1   99    99    ARG   HB3    H   1    1.480     0.003   .   2   .   .   .   A   97    ARG   HB3    .   25834   1
      1140   .   1   1   99    99    ARG   HG2    H   1    1.538     0.003   .   2   .   .   .   A   97    ARG   HG2    .   25834   1
      1141   .   1   1   99    99    ARG   HD2    H   1    3.139     0.003   .   1   .   .   .   A   97    ARG   HD2    .   25834   1
      1142   .   1   1   99    99    ARG   HD3    H   1    3.193     0.003   .   1   .   .   .   A   97    ARG   HD3    .   25834   1
      1143   .   1   1   99    99    ARG   C      C   13   177.225   0.010   .   1   .   .   .   A   97    ARG   C      .   25834   1
      1144   .   1   1   99    99    ARG   CA     C   13   57.499    0.010   .   1   .   .   .   A   97    ARG   CA     .   25834   1
      1145   .   1   1   99    99    ARG   CB     C   13   31.874    0.010   .   1   .   .   .   A   97    ARG   CB     .   25834   1
      1146   .   1   1   99    99    ARG   CG     C   13   28.169    0.010   .   1   .   .   .   A   97    ARG   CG     .   25834   1
      1147   .   1   1   99    99    ARG   CD     C   13   43.815    0.010   .   1   .   .   .   A   97    ARG   CD     .   25834   1
      1148   .   1   1   99    99    ARG   N      N   15   119.683   0.020   .   1   .   .   .   A   97    ARG   N      .   25834   1
      1149   .   1   1   100   100   SER   H      H   1    9.133     0.003   .   1   .   .   .   A   98    SER   H      .   25834   1
      1150   .   1   1   100   100   SER   HA     H   1    4.337     0.003   .   1   .   .   .   A   98    SER   HA     .   25834   1
      1151   .   1   1   100   100   SER   HB2    H   1    3.422     0.003   .   2   .   .   .   A   98    SER   HB2    .   25834   1
      1152   .   1   1   100   100   SER   HB3    H   1    3.783     0.003   .   2   .   .   .   A   98    SER   HB3    .   25834   1
      1153   .   1   1   100   100   SER   C      C   13   176.172   0.010   .   1   .   .   .   A   98    SER   C      .   25834   1
      1154   .   1   1   100   100   SER   CA     C   13   57.909    0.010   .   1   .   .   .   A   98    SER   CA     .   25834   1
      1155   .   1   1   100   100   SER   CB     C   13   63.085    0.010   .   1   .   .   .   A   98    SER   CB     .   25834   1
      1156   .   1   1   100   100   SER   N      N   15   113.711   0.020   .   1   .   .   .   A   98    SER   N      .   25834   1
      1157   .   1   1   101   101   LYS   H      H   1    8.451     0.003   .   1   .   .   .   A   99    LYS   H      .   25834   1
      1158   .   1   1   101   101   LYS   HA     H   1    3.944     0.003   .   1   .   .   .   A   99    LYS   HA     .   25834   1
      1159   .   1   1   101   101   LYS   HB2    H   1    1.693     0.003   .   1   .   .   .   A   99    LYS   HB2    .   25834   1
      1160   .   1   1   101   101   LYS   HB3    H   1    1.753     0.003   .   1   .   .   .   A   99    LYS   HB3    .   25834   1
      1161   .   1   1   101   101   LYS   HG2    H   1    1.462     0.003   .   2   .   .   .   A   99    LYS   HG2    .   25834   1
      1162   .   1   1   101   101   LYS   HG3    H   1    1.385     0.003   .   2   .   .   .   A   99    LYS   HG3    .   25834   1
      1163   .   1   1   101   101   LYS   HD2    H   1    1.638     0.003   .   2   .   .   .   A   99    LYS   HD2    .   25834   1
      1164   .   1   1   101   101   LYS   HD3    H   1    1.634     0.003   .   2   .   .   .   A   99    LYS   HD3    .   25834   1
      1165   .   1   1   101   101   LYS   HE2    H   1    2.930     0.003   .   2   .   .   .   A   99    LYS   HE2    .   25834   1
      1166   .   1   1   101   101   LYS   HE3    H   1    2.936     0.003   .   2   .   .   .   A   99    LYS   HE3    .   25834   1
      1167   .   1   1   101   101   LYS   C      C   13   176.548   0.010   .   1   .   .   .   A   99    LYS   C      .   25834   1
      1168   .   1   1   101   101   LYS   CA     C   13   58.193    0.010   .   1   .   .   .   A   99    LYS   CA     .   25834   1
      1169   .   1   1   101   101   LYS   CB     C   13   31.661    0.010   .   1   .   .   .   A   99    LYS   CB     .   25834   1
      1170   .   1   1   101   101   LYS   CG     C   13   24.966    0.010   .   1   .   .   .   A   99    LYS   CG     .   25834   1
      1171   .   1   1   101   101   LYS   CD     C   13   29.176    0.010   .   1   .   .   .   A   99    LYS   CD     .   25834   1
      1172   .   1   1   101   101   LYS   CE     C   13   42.019    0.010   .   1   .   .   .   A   99    LYS   CE     .   25834   1
      1173   .   1   1   101   101   LYS   N      N   15   124.590   0.020   .   1   .   .   .   A   99    LYS   N      .   25834   1
      1174   .   1   1   102   102   VAL   H      H   1    7.512     0.003   .   1   .   .   .   A   100   VAL   H      .   25834   1
      1175   .   1   1   102   102   VAL   HA     H   1    3.898     0.003   .   1   .   .   .   A   100   VAL   HA     .   25834   1
      1176   .   1   1   102   102   VAL   HB     H   1    1.878     0.003   .   1   .   .   .   A   100   VAL   HB     .   25834   1
      1177   .   1   1   102   102   VAL   HG11   H   1    0.601     0.003   .   1   .   .   .   A   100   VAL   HG11   .   25834   1
      1178   .   1   1   102   102   VAL   HG12   H   1    0.601     0.003   .   1   .   .   .   A   100   VAL   HG12   .   25834   1
      1179   .   1   1   102   102   VAL   HG13   H   1    0.601     0.003   .   1   .   .   .   A   100   VAL   HG13   .   25834   1
      1180   .   1   1   102   102   VAL   HG21   H   1    0.687     0.003   .   1   .   .   .   A   100   VAL   HG21   .   25834   1
      1181   .   1   1   102   102   VAL   HG22   H   1    0.687     0.003   .   1   .   .   .   A   100   VAL   HG22   .   25834   1
      1182   .   1   1   102   102   VAL   HG23   H   1    0.687     0.003   .   1   .   .   .   A   100   VAL   HG23   .   25834   1
      1183   .   1   1   102   102   VAL   C      C   13   176.832   0.010   .   1   .   .   .   A   100   VAL   C      .   25834   1
      1184   .   1   1   102   102   VAL   CA     C   13   62.964    0.010   .   1   .   .   .   A   100   VAL   CA     .   25834   1
      1185   .   1   1   102   102   VAL   CB     C   13   31.693    0.010   .   1   .   .   .   A   100   VAL   CB     .   25834   1
      1186   .   1   1   102   102   VAL   CG1    C   13   20.523    0.010   .   1   .   .   .   A   100   VAL   CG1    .   25834   1
      1187   .   1   1   102   102   VAL   CG2    C   13   20.956    0.010   .   1   .   .   .   A   100   VAL   CG2    .   25834   1
      1188   .   1   1   102   102   VAL   N      N   15   114.126   0.020   .   1   .   .   .   A   100   VAL   N      .   25834   1
      1189   .   1   1   103   103   CYS   H      H   1    7.641     0.003   .   1   .   .   .   A   101   CYS   H      .   25834   1
      1190   .   1   1   103   103   CYS   HA     H   1    3.487     0.003   .   1   .   .   .   A   101   CYS   HA     .   25834   1
      1191   .   1   1   103   103   CYS   HB2    H   1    2.491     0.003   .   2   .   .   .   A   101   CYS   HB2    .   25834   1
      1192   .   1   1   103   103   CYS   HB3    H   1    2.592     0.003   .   2   .   .   .   A   101   CYS   HB3    .   25834   1
      1193   .   1   1   103   103   CYS   C      C   13   172.156   0.010   .   1   .   .   .   A   101   CYS   C      .   25834   1
      1194   .   1   1   103   103   CYS   CA     C   13   61.155    0.010   .   1   .   .   .   A   101   CYS   CA     .   25834   1
      1195   .   1   1   103   103   CYS   CB     C   13   26.848    0.010   .   1   .   .   .   A   101   CYS   CB     .   25834   1
      1196   .   1   1   103   103   CYS   N      N   15   119.359   0.020   .   1   .   .   .   A   101   CYS   N      .   25834   1
      1197   .   1   1   104   104   ASP   H      H   1    7.367     0.003   .   1   .   .   .   A   102   ASP   H      .   25834   1
      1198   .   1   1   104   104   ASP   HA     H   1    3.929     0.003   .   1   .   .   .   A   102   ASP   HA     .   25834   1
      1199   .   1   1   104   104   ASP   HB2    H   1    2.237     0.003   .   2   .   .   .   A   102   ASP   HB2    .   25834   1
      1200   .   1   1   104   104   ASP   HB3    H   1    2.125     0.003   .   2   .   .   .   A   102   ASP   HB3    .   25834   1
      1201   .   1   1   104   104   ASP   C      C   13   175.410   0.010   .   1   .   .   .   A   102   ASP   C      .   25834   1
      1202   .   1   1   104   104   ASP   CA     C   13   57.029    0.010   .   1   .   .   .   A   102   ASP   CA     .   25834   1
      1203   .   1   1   104   104   ASP   CB     C   13   42.928    0.010   .   1   .   .   .   A   102   ASP   CB     .   25834   1
      1204   .   1   1   104   104   ASP   N      N   15   118.734   0.020   .   1   .   .   .   A   102   ASP   N      .   25834   1
      1205   .   1   1   105   105   TYR   H      H   1    7.111     0.003   .   1   .   .   .   A   103   TYR   H      .   25834   1
      1206   .   1   1   105   105   TYR   HA     H   1    5.232     0.003   .   1   .   .   .   A   103   TYR   HA     .   25834   1
      1207   .   1   1   105   105   TYR   HB2    H   1    2.708     0.003   .   1   .   .   .   A   103   TYR   HB2    .   25834   1
      1208   .   1   1   105   105   TYR   HB3    H   1    2.696     0.003   .   1   .   .   .   A   103   TYR   HB3    .   25834   1
      1209   .   1   1   105   105   TYR   HE1    H   1    6.615     0.003   .   1   .   .   .   A   103   TYR   HE1    .   25834   1
      1210   .   1   1   105   105   TYR   HE2    H   1    6.615     0.003   .   1   .   .   .   A   103   TYR   HE2    .   25834   1
      1211   .   1   1   105   105   TYR   C      C   13   172.997   0.010   .   1   .   .   .   A   103   TYR   C      .   25834   1
      1212   .   1   1   105   105   TYR   CA     C   13   57.354    0.010   .   1   .   .   .   A   103   TYR   CA     .   25834   1
      1213   .   1   1   105   105   TYR   CB     C   13   39.280    0.010   .   1   .   .   .   A   103   TYR   CB     .   25834   1
      1214   .   1   1   105   105   TYR   CE1    C   13   118.106   0.010   .   1   .   .   .   A   103   TYR   CE1    .   25834   1
      1215   .   1   1   105   105   TYR   CE2    C   13   118.106   0.010   .   1   .   .   .   A   103   TYR   CE2    .   25834   1
      1216   .   1   1   105   105   TYR   N      N   15   114.004   0.020   .   1   .   .   .   A   103   TYR   N      .   25834   1
      1217   .   1   1   106   106   VAL   H      H   1    8.210     0.003   .   1   .   .   .   A   104   VAL   H      .   25834   1
      1218   .   1   1   106   106   VAL   HA     H   1    4.525     0.003   .   1   .   .   .   A   104   VAL   HA     .   25834   1
      1219   .   1   1   106   106   VAL   HB     H   1    1.800     0.003   .   1   .   .   .   A   104   VAL   HB     .   25834   1
      1220   .   1   1   106   106   VAL   HG11   H   1    0.730     0.003   .   2   .   .   .   A   104   VAL   HG11   .   25834   1
      1221   .   1   1   106   106   VAL   HG12   H   1    0.730     0.003   .   2   .   .   .   A   104   VAL   HG12   .   25834   1
      1222   .   1   1   106   106   VAL   HG13   H   1    0.730     0.003   .   2   .   .   .   A   104   VAL   HG13   .   25834   1
      1223   .   1   1   106   106   VAL   HG21   H   1    0.693     0.003   .   2   .   .   .   A   104   VAL   HG21   .   25834   1
      1224   .   1   1   106   106   VAL   HG22   H   1    0.693     0.003   .   2   .   .   .   A   104   VAL   HG22   .   25834   1
      1225   .   1   1   106   106   VAL   HG23   H   1    0.693     0.003   .   2   .   .   .   A   104   VAL   HG23   .   25834   1
      1226   .   1   1   106   106   VAL   C      C   13   176.491   0.010   .   1   .   .   .   A   104   VAL   C      .   25834   1
      1227   .   1   1   106   106   VAL   CA     C   13   61.221    0.010   .   1   .   .   .   A   104   VAL   CA     .   25834   1
      1228   .   1   1   106   106   VAL   CB     C   13   31.806    0.010   .   1   .   .   .   A   104   VAL   CB     .   25834   1
      1229   .   1   1   106   106   VAL   CG1    C   13   22.306    0.010   .   1   .   .   .   A   104   VAL   CG1    .   25834   1
      1230   .   1   1   106   106   VAL   CG2    C   13   21.367    0.010   .   1   .   .   .   A   104   VAL   CG2    .   25834   1
      1231   .   1   1   106   106   VAL   N      N   15   124.660   0.020   .   1   .   .   .   A   104   VAL   N      .   25834   1
      1232   .   1   1   107   107   LEU   H      H   1    8.217     0.003   .   1   .   .   .   A   105   LEU   H      .   25834   1
      1233   .   1   1   107   107   LEU   HA     H   1    4.567     0.003   .   1   .   .   .   A   105   LEU   HA     .   25834   1
      1234   .   1   1   107   107   LEU   HB2    H   1    1.386     0.003   .   2   .   .   .   A   105   LEU   HB2    .   25834   1
      1235   .   1   1   107   107   LEU   HB3    H   1    1.309     0.003   .   2   .   .   .   A   105   LEU   HB3    .   25834   1
      1236   .   1   1   107   107   LEU   HG     H   1    1.576     0.003   .   1   .   .   .   A   105   LEU   HG     .   25834   1
      1237   .   1   1   107   107   LEU   HD11   H   1    0.334     0.003   .   1   .   .   .   A   105   LEU   HD11   .   25834   1
      1238   .   1   1   107   107   LEU   HD12   H   1    0.334     0.003   .   1   .   .   .   A   105   LEU   HD12   .   25834   1
      1239   .   1   1   107   107   LEU   HD13   H   1    0.334     0.003   .   1   .   .   .   A   105   LEU   HD13   .   25834   1
      1240   .   1   1   107   107   LEU   HD21   H   1    0.718     0.003   .   1   .   .   .   A   105   LEU   HD21   .   25834   1
      1241   .   1   1   107   107   LEU   HD22   H   1    0.718     0.003   .   1   .   .   .   A   105   LEU   HD22   .   25834   1
      1242   .   1   1   107   107   LEU   HD23   H   1    0.718     0.003   .   1   .   .   .   A   105   LEU   HD23   .   25834   1
      1243   .   1   1   107   107   LEU   C      C   13   175.794   0.010   .   1   .   .   .   A   105   LEU   C      .   25834   1
      1244   .   1   1   107   107   LEU   CA     C   13   52.858    0.010   .   1   .   .   .   A   105   LEU   CA     .   25834   1
      1245   .   1   1   107   107   LEU   CB     C   13   43.199    0.010   .   1   .   .   .   A   105   LEU   CB     .   25834   1
      1246   .   1   1   107   107   LEU   CG     C   13   27.334    0.010   .   1   .   .   .   A   105   LEU   CG     .   25834   1
      1247   .   1   1   107   107   LEU   CD1    C   13   26.353    0.010   .   1   .   .   .   A   105   LEU   CD1    .   25834   1
      1248   .   1   1   107   107   LEU   CD2    C   13   22.623    0.010   .   1   .   .   .   A   105   LEU   CD2    .   25834   1
      1249   .   1   1   107   107   LEU   N      N   15   130.546   0.020   .   1   .   .   .   A   105   LEU   N      .   25834   1
      1250   .   1   1   108   108   GLU   H      H   1    8.219     0.003   .   1   .   .   .   A   106   GLU   H      .   25834   1
      1251   .   1   1   108   108   GLU   HA     H   1    4.249     0.003   .   1   .   .   .   A   106   GLU   HA     .   25834   1
      1252   .   1   1   108   108   GLU   HB2    H   1    1.871     0.003   .   2   .   .   .   A   106   GLU   HB2    .   25834   1
      1253   .   1   1   108   108   GLU   HB3    H   1    2.065     0.003   .   2   .   .   .   A   106   GLU   HB3    .   25834   1
      1254   .   1   1   108   108   GLU   HG3    H   1    2.125     0.003   .   2   .   .   .   A   106   GLU   HG3    .   25834   1
      1255   .   1   1   108   108   GLU   C      C   13   176.698   0.010   .   1   .   .   .   A   106   GLU   C      .   25834   1
      1256   .   1   1   108   108   GLU   CA     C   13   56.653    0.010   .   1   .   .   .   A   106   GLU   CA     .   25834   1
      1257   .   1   1   108   108   GLU   CB     C   13   31.150    0.010   .   1   .   .   .   A   106   GLU   CB     .   25834   1
      1258   .   1   1   108   108   GLU   CG     C   13   36.907    0.010   .   1   .   .   .   A   106   GLU   CG     .   25834   1
      1259   .   1   1   108   108   GLU   N      N   15   117.285   0.020   .   1   .   .   .   A   106   GLU   N      .   25834   1
      1260   .   1   1   109   109   HIS   H      H   1    7.703     0.003   .   1   .   .   .   A   107   HIS   H      .   25834   1
      1261   .   1   1   109   109   HIS   HA     H   1    3.851     0.003   .   1   .   .   .   A   107   HIS   HA     .   25834   1
      1262   .   1   1   109   109   HIS   HB2    H   1    2.771     0.003   .   1   .   .   .   A   107   HIS   HB2    .   25834   1
      1263   .   1   1   109   109   HIS   HB3    H   1    2.734     0.003   .   1   .   .   .   A   107   HIS   HB3    .   25834   1
      1264   .   1   1   109   109   HIS   HD2    H   1    8.009     0.003   .   1   .   .   .   A   107   HIS   HD2    .   25834   1
      1265   .   1   1   109   109   HIS   HE1    H   1    7.980     0.003   .   1   .   .   .   A   107   HIS   HE1    .   25834   1
      1266   .   1   1   109   109   HIS   CA     C   13   58.239    0.010   .   1   .   .   .   A   107   HIS   CA     .   25834   1
      1267   .   1   1   109   109   HIS   CB     C   13   31.919    0.010   .   1   .   .   .   A   107   HIS   CB     .   25834   1
      1268   .   1   1   109   109   HIS   CD2    C   13   120.960   0.010   .   1   .   .   .   A   107   HIS   CD2    .   25834   1
      1269   .   1   1   109   109   HIS   CE1    C   13   138.859   0.010   .   1   .   .   .   A   107   HIS   CE1    .   25834   1
      1270   .   1   1   109   109   HIS   N      N   15   123.685   0.020   .   1   .   .   .   A   107   HIS   N      .   25834   1
      1271   .   1   1   110   110   PRO   HA     H   1    4.140     0.003   .   1   .   .   .   A   108   PRO   HA     .   25834   1
      1272   .   1   1   110   110   PRO   HB2    H   1    2.187     0.003   .   2   .   .   .   A   108   PRO   HB2    .   25834   1
      1273   .   1   1   110   110   PRO   HB3    H   1    1.838     0.003   .   2   .   .   .   A   108   PRO   HB3    .   25834   1
      1274   .   1   1   110   110   PRO   HG2    H   1    1.791     0.003   .   1   .   .   .   A   108   PRO   HG2    .   25834   1
      1275   .   1   1   110   110   PRO   HD2    H   1    3.558     0.003   .   1   .   .   .   A   108   PRO   HD2    .   25834   1
      1276   .   1   1   110   110   PRO   HD3    H   1    3.749     0.003   .   1   .   .   .   A   108   PRO   HD3    .   25834   1
      1277   .   1   1   110   110   PRO   CA     C   13   64.650    0.010   .   1   .   .   .   A   108   PRO   CA     .   25834   1
      1278   .   1   1   110   110   PRO   CB     C   13   32.020    0.010   .   1   .   .   .   A   108   PRO   CB     .   25834   1
      1279   .   1   1   110   110   PRO   CG     C   13   27.690    0.010   .   1   .   .   .   A   108   PRO   CG     .   25834   1
      1280   .   1   1   110   110   PRO   CD     C   13   50.630    0.010   .   1   .   .   .   A   108   PRO   CD     .   25834   1
      1281   .   1   1   111   111   SER   H      H   1    9.035     0.003   .   1   .   .   .   A   109   SER   H      .   25834   1
      1282   .   1   1   111   111   SER   HA     H   1    4.326     0.003   .   1   .   .   .   A   109   SER   HA     .   25834   1
      1283   .   1   1   111   111   SER   HB2    H   1    3.785     0.003   .   2   .   .   .   A   109   SER   HB2    .   25834   1
      1284   .   1   1   111   111   SER   HB3    H   1    3.758     0.003   .   2   .   .   .   A   109   SER   HB3    .   25834   1
      1285   .   1   1   111   111   SER   C      C   13   174.553   0.010   .   1   .   .   .   A   109   SER   C      .   25834   1
      1286   .   1   1   111   111   SER   CA     C   13   59.214    0.010   .   1   .   .   .   A   109   SER   CA     .   25834   1
      1287   .   1   1   111   111   SER   CB     C   13   64.953    0.010   .   1   .   .   .   A   109   SER   CB     .   25834   1
      1288   .   1   1   111   111   SER   N      N   15   114.134   0.020   .   1   .   .   .   A   109   SER   N      .   25834   1
      1289   .   1   1   112   112   ILE   H      H   1    8.103     0.003   .   1   .   .   .   A   110   ILE   H      .   25834   1
      1290   .   1   1   112   112   ILE   HA     H   1    4.219     0.003   .   1   .   .   .   A   110   ILE   HA     .   25834   1
      1291   .   1   1   112   112   ILE   HB     H   1    2.084     0.003   .   1   .   .   .   A   110   ILE   HB     .   25834   1
      1292   .   1   1   112   112   ILE   HG12   H   1    0.914     0.003   .   1   .   .   .   A   110   ILE   HG12   .   25834   1
      1293   .   1   1   112   112   ILE   HG13   H   1    1.471     0.003   .   1   .   .   .   A   110   ILE   HG13   .   25834   1
      1294   .   1   1   112   112   ILE   HG21   H   1    0.951     0.003   .   1   .   .   .   A   110   ILE   HG21   .   25834   1
      1295   .   1   1   112   112   ILE   HG22   H   1    0.951     0.003   .   1   .   .   .   A   110   ILE   HG22   .   25834   1
      1296   .   1   1   112   112   ILE   HG23   H   1    0.951     0.003   .   1   .   .   .   A   110   ILE   HG23   .   25834   1
      1297   .   1   1   112   112   ILE   HD11   H   1    0.515     0.003   .   1   .   .   .   A   110   ILE   HD11   .   25834   1
      1298   .   1   1   112   112   ILE   HD12   H   1    0.515     0.003   .   1   .   .   .   A   110   ILE   HD12   .   25834   1
      1299   .   1   1   112   112   ILE   HD13   H   1    0.515     0.003   .   1   .   .   .   A   110   ILE   HD13   .   25834   1
      1300   .   1   1   112   112   ILE   C      C   13   175.968   0.010   .   1   .   .   .   A   110   ILE   C      .   25834   1
      1301   .   1   1   112   112   ILE   CA     C   13   59.903    0.010   .   1   .   .   .   A   110   ILE   CA     .   25834   1
      1302   .   1   1   112   112   ILE   CB     C   13   36.738    0.010   .   1   .   .   .   A   110   ILE   CB     .   25834   1
      1303   .   1   1   112   112   ILE   CG1    C   13   29.152    0.010   .   1   .   .   .   A   110   ILE   CG1    .   25834   1
      1304   .   1   1   112   112   ILE   CG2    C   13   17.334    0.010   .   1   .   .   .   A   110   ILE   CG2    .   25834   1
      1305   .   1   1   112   112   ILE   CD1    C   13   12.951    0.010   .   1   .   .   .   A   110   ILE   CD1    .   25834   1
      1306   .   1   1   112   112   ILE   N      N   15   128.498   0.020   .   1   .   .   .   A   110   ILE   N      .   25834   1
      1307   .   1   1   113   113   SER   H      H   1    11.497    0.003   .   1   .   .   .   A   111   SER   H      .   25834   1
      1308   .   1   1   113   113   SER   HA     H   1    4.207     0.003   .   1   .   .   .   A   111   SER   HA     .   25834   1
      1309   .   1   1   113   113   SER   HB2    H   1    3.651     0.003   .   2   .   .   .   A   111   SER   HB2    .   25834   1
      1310   .   1   1   113   113   SER   HB3    H   1    3.574     0.003   .   2   .   .   .   A   111   SER   HB3    .   25834   1
      1311   .   1   1   113   113   SER   C      C   13   174.300   0.010   .   1   .   .   .   A   111   SER   C      .   25834   1
      1312   .   1   1   113   113   SER   CA     C   13   60.844    0.010   .   1   .   .   .   A   111   SER   CA     .   25834   1
      1313   .   1   1   113   113   SER   CB     C   13   64.891    0.010   .   1   .   .   .   A   111   SER   CB     .   25834   1
      1314   .   1   1   113   113   SER   N      N   15   127.509   0.020   .   1   .   .   .   A   111   SER   N      .   25834   1
      1315   .   1   1   114   114   SER   H      H   1    9.135     0.003   .   1   .   .   .   A   112   SER   H      .   25834   1
      1316   .   1   1   114   114   SER   HA     H   1    4.208     0.003   .   1   .   .   .   A   112   SER   HA     .   25834   1
      1317   .   1   1   114   114   SER   HB2    H   1    3.816     0.003   .   2   .   .   .   A   112   SER   HB2    .   25834   1
      1318   .   1   1   114   114   SER   HB3    H   1    3.901     0.003   .   2   .   .   .   A   112   SER   HB3    .   25834   1
      1319   .   1   1   114   114   SER   C      C   13   174.250   0.010   .   1   .   .   .   A   112   SER   C      .   25834   1
      1320   .   1   1   114   114   SER   CA     C   13   63.258    0.010   .   1   .   .   .   A   112   SER   CA     .   25834   1
      1321   .   1   1   114   114   SER   CB     C   13   62.194    0.010   .   1   .   .   .   A   112   SER   CB     .   25834   1
      1322   .   1   1   114   114   SER   N      N   15   120.261   0.020   .   1   .   .   .   A   112   SER   N      .   25834   1
      1323   .   1   1   115   115   VAL   H      H   1    7.781     0.003   .   1   .   .   .   A   113   VAL   H      .   25834   1
      1324   .   1   1   115   115   VAL   HA     H   1    3.653     0.003   .   1   .   .   .   A   113   VAL   HA     .   25834   1
      1325   .   1   1   115   115   VAL   HB     H   1    1.759     0.003   .   1   .   .   .   A   113   VAL   HB     .   25834   1
      1326   .   1   1   115   115   VAL   HG11   H   1    0.619     0.003   .   2   .   .   .   A   113   VAL   HG11   .   25834   1
      1327   .   1   1   115   115   VAL   HG12   H   1    0.619     0.003   .   2   .   .   .   A   113   VAL   HG12   .   25834   1
      1328   .   1   1   115   115   VAL   HG13   H   1    0.619     0.003   .   2   .   .   .   A   113   VAL   HG13   .   25834   1
      1329   .   1   1   115   115   VAL   HG21   H   1    0.102     0.003   .   2   .   .   .   A   113   VAL   HG21   .   25834   1
      1330   .   1   1   115   115   VAL   HG22   H   1    0.102     0.003   .   2   .   .   .   A   113   VAL   HG22   .   25834   1
      1331   .   1   1   115   115   VAL   HG23   H   1    0.102     0.003   .   2   .   .   .   A   113   VAL   HG23   .   25834   1
      1332   .   1   1   115   115   VAL   C      C   13   173.570   0.010   .   1   .   .   .   A   113   VAL   C      .   25834   1
      1333   .   1   1   115   115   VAL   CA     C   13   64.376    0.010   .   1   .   .   .   A   113   VAL   CA     .   25834   1
      1334   .   1   1   115   115   VAL   CB     C   13   32.216    0.010   .   1   .   .   .   A   113   VAL   CB     .   25834   1
      1335   .   1   1   115   115   VAL   CG1    C   13   22.728    0.010   .   1   .   .   .   A   113   VAL   CG1    .   25834   1
      1336   .   1   1   115   115   VAL   CG2    C   13   20.227    0.010   .   1   .   .   .   A   113   VAL   CG2    .   25834   1
      1337   .   1   1   115   115   VAL   N      N   15   118.006   0.020   .   1   .   .   .   A   113   VAL   N      .   25834   1
      1338   .   1   1   116   116   HIS   H      H   1    8.875     0.003   .   1   .   .   .   A   114   HIS   H      .   25834   1
      1339   .   1   1   116   116   HIS   HA     H   1    4.194     0.003   .   1   .   .   .   A   114   HIS   HA     .   25834   1
      1340   .   1   1   116   116   HIS   HB2    H   1    3.034     0.003   .   1   .   .   .   A   114   HIS   HB2    .   25834   1
      1341   .   1   1   116   116   HIS   HB3    H   1    3.022     0.003   .   1   .   .   .   A   114   HIS   HB3    .   25834   1
      1342   .   1   1   116   116   HIS   HD2    H   1    6.525     0.003   .   1   .   .   .   A   114   HIS   HD2    .   25834   1
      1343   .   1   1   116   116   HIS   HE1    H   1    7.821     0.003   .   1   .   .   .   A   114   HIS   HE1    .   25834   1
      1344   .   1   1   116   116   HIS   CA     C   13   59.422    0.010   .   1   .   .   .   A   114   HIS   CA     .   25834   1
      1345   .   1   1   116   116   HIS   CB     C   13   36.055    0.010   .   1   .   .   .   A   114   HIS   CB     .   25834   1
      1346   .   1   1   116   116   HIS   CD2    C   13   115.353   0.010   .   1   .   .   .   A   114   HIS   CD2    .   25834   1
      1347   .   1   1   116   116   HIS   CE1    C   13   138.146   0.010   .   1   .   .   .   A   114   HIS   CE1    .   25834   1
      1348   .   1   1   116   116   HIS   N      N   15   128.080   0.020   .   1   .   .   .   A   114   HIS   N      .   25834   1
      1349   .   1   1   117   117   ALA   H      H   1    8.250     0.003   .   1   .   .   .   A   115   ALA   H      .   25834   1
      1350   .   1   1   117   117   ALA   HA     H   1    5.231     0.003   .   1   .   .   .   A   115   ALA   HA     .   25834   1
      1351   .   1   1   117   117   ALA   HB1    H   1    1.485     0.003   .   1   .   .   .   A   115   ALA   HB1    .   25834   1
      1352   .   1   1   117   117   ALA   HB2    H   1    1.485     0.003   .   1   .   .   .   A   115   ALA   HB2    .   25834   1
      1353   .   1   1   117   117   ALA   HB3    H   1    1.485     0.003   .   1   .   .   .   A   115   ALA   HB3    .   25834   1
      1354   .   1   1   117   117   ALA   C      C   13   173.729   0.010   .   1   .   .   .   A   115   ALA   C      .   25834   1
      1355   .   1   1   117   117   ALA   CA     C   13   50.958    0.010   .   1   .   .   .   A   115   ALA   CA     .   25834   1
      1356   .   1   1   117   117   ALA   CB     C   13   24.604    0.010   .   1   .   .   .   A   115   ALA   CB     .   25834   1
      1357   .   1   1   117   117   ALA   N      N   15   114.264   0.020   .   1   .   .   .   A   115   ALA   N      .   25834   1
      1358   .   1   1   118   118   VAL   H      H   1    8.808     0.003   .   1   .   .   .   A   116   VAL   H      .   25834   1
      1359   .   1   1   118   118   VAL   HA     H   1    5.858     0.003   .   1   .   .   .   A   116   VAL   HA     .   25834   1
      1360   .   1   1   118   118   VAL   HB     H   1    1.506     0.003   .   1   .   .   .   A   116   VAL   HB     .   25834   1
      1361   .   1   1   118   118   VAL   HG11   H   1    0.568     0.003   .   1   .   .   .   A   116   VAL   HG11   .   25834   1
      1362   .   1   1   118   118   VAL   HG12   H   1    0.568     0.003   .   1   .   .   .   A   116   VAL   HG12   .   25834   1
      1363   .   1   1   118   118   VAL   HG13   H   1    0.568     0.003   .   1   .   .   .   A   116   VAL   HG13   .   25834   1
      1364   .   1   1   118   118   VAL   HG21   H   1    0.339     0.003   .   1   .   .   .   A   116   VAL   HG21   .   25834   1
      1365   .   1   1   118   118   VAL   HG22   H   1    0.339     0.003   .   1   .   .   .   A   116   VAL   HG22   .   25834   1
      1366   .   1   1   118   118   VAL   HG23   H   1    0.339     0.003   .   1   .   .   .   A   116   VAL   HG23   .   25834   1
      1367   .   1   1   118   118   VAL   C      C   13   173.135   0.010   .   1   .   .   .   A   116   VAL   C      .   25834   1
      1368   .   1   1   118   118   VAL   CA     C   13   57.808    0.010   .   1   .   .   .   A   116   VAL   CA     .   25834   1
      1369   .   1   1   118   118   VAL   CB     C   13   36.180    0.010   .   1   .   .   .   A   116   VAL   CB     .   25834   1
      1370   .   1   1   118   118   VAL   CG1    C   13   20.546    0.010   .   1   .   .   .   A   116   VAL   CG1    .   25834   1
      1371   .   1   1   118   118   VAL   CG2    C   13   21.916    0.010   .   1   .   .   .   A   116   VAL   CG2    .   25834   1
      1372   .   1   1   118   118   VAL   N      N   15   116.683   0.020   .   1   .   .   .   A   116   VAL   N      .   25834   1
      1373   .   1   1   119   119   LEU   H      H   1    8.799     0.003   .   1   .   .   .   A   117   LEU   H      .   25834   1
      1374   .   1   1   119   119   LEU   HA     H   1    5.754     0.003   .   1   .   .   .   A   117   LEU   HA     .   25834   1
      1375   .   1   1   119   119   LEU   HB2    H   1    1.614     0.003   .   2   .   .   .   A   117   LEU   HB2    .   25834   1
      1376   .   1   1   119   119   LEU   HB3    H   1    1.792     0.003   .   2   .   .   .   A   117   LEU   HB3    .   25834   1
      1377   .   1   1   119   119   LEU   HG     H   1    0.634     0.003   .   1   .   .   .   A   117   LEU   HG     .   25834   1
      1378   .   1   1   119   119   LEU   HD11   H   1    0.791     0.003   .   1   .   .   .   A   117   LEU   HD11   .   25834   1
      1379   .   1   1   119   119   LEU   HD12   H   1    0.791     0.003   .   1   .   .   .   A   117   LEU   HD12   .   25834   1
      1380   .   1   1   119   119   LEU   HD13   H   1    0.791     0.003   .   1   .   .   .   A   117   LEU   HD13   .   25834   1
      1381   .   1   1   119   119   LEU   HD21   H   1    0.854     0.003   .   1   .   .   .   A   117   LEU   HD21   .   25834   1
      1382   .   1   1   119   119   LEU   HD22   H   1    0.854     0.003   .   1   .   .   .   A   117   LEU   HD22   .   25834   1
      1383   .   1   1   119   119   LEU   HD23   H   1    0.854     0.003   .   1   .   .   .   A   117   LEU   HD23   .   25834   1
      1384   .   1   1   119   119   LEU   C      C   13   174.233   0.010   .   1   .   .   .   A   117   LEU   C      .   25834   1
      1385   .   1   1   119   119   LEU   CA     C   13   53.912    0.010   .   1   .   .   .   A   117   LEU   CA     .   25834   1
      1386   .   1   1   119   119   LEU   CB     C   13   46.129    0.010   .   1   .   .   .   A   117   LEU   CB     .   25834   1
      1387   .   1   1   119   119   LEU   CG     C   13   27.098    0.010   .   1   .   .   .   A   117   LEU   CG     .   25834   1
      1388   .   1   1   119   119   LEU   CD1    C   13   25.788    0.010   .   1   .   .   .   A   117   LEU   CD1    .   25834   1
      1389   .   1   1   119   119   LEU   CD2    C   13   23.180    0.010   .   1   .   .   .   A   117   LEU   CD2    .   25834   1
      1390   .   1   1   119   119   LEU   N      N   15   124.933   0.020   .   1   .   .   .   A   117   LEU   N      .   25834   1
      1391   .   1   1   120   120   VAL   H      H   1    10.009    0.003   .   1   .   .   .   A   118   VAL   H      .   25834   1
      1392   .   1   1   120   120   VAL   HA     H   1    5.437     0.003   .   1   .   .   .   A   118   VAL   HA     .   25834   1
      1393   .   1   1   120   120   VAL   HB     H   1    2.243     0.003   .   1   .   .   .   A   118   VAL   HB     .   25834   1
      1394   .   1   1   120   120   VAL   HG11   H   1    1.163     0.003   .   1   .   .   .   A   118   VAL   HG11   .   25834   1
      1395   .   1   1   120   120   VAL   HG12   H   1    1.163     0.003   .   1   .   .   .   A   118   VAL   HG12   .   25834   1
      1396   .   1   1   120   120   VAL   HG13   H   1    1.163     0.003   .   1   .   .   .   A   118   VAL   HG13   .   25834   1
      1397   .   1   1   120   120   VAL   HG21   H   1    1.157     0.003   .   1   .   .   .   A   118   VAL   HG21   .   25834   1
      1398   .   1   1   120   120   VAL   HG22   H   1    1.157     0.003   .   1   .   .   .   A   118   VAL   HG22   .   25834   1
      1399   .   1   1   120   120   VAL   HG23   H   1    1.157     0.003   .   1   .   .   .   A   118   VAL   HG23   .   25834   1
      1400   .   1   1   120   120   VAL   C      C   13   174.261   0.010   .   1   .   .   .   A   118   VAL   C      .   25834   1
      1401   .   1   1   120   120   VAL   CA     C   13   59.238    0.010   .   1   .   .   .   A   118   VAL   CA     .   25834   1
      1402   .   1   1   120   120   VAL   CB     C   13   35.069    0.010   .   1   .   .   .   A   118   VAL   CB     .   25834   1
      1403   .   1   1   120   120   VAL   CG1    C   13   22.694    0.010   .   1   .   .   .   A   118   VAL   CG1    .   25834   1
      1404   .   1   1   120   120   VAL   CG2    C   13   22.811    0.010   .   1   .   .   .   A   118   VAL   CG2    .   25834   1
      1405   .   1   1   120   120   VAL   N      N   15   123.453   0.020   .   1   .   .   .   A   118   VAL   N      .   25834   1
      1406   .   1   1   121   121   PHE   H      H   1    9.544     0.003   .   1   .   .   .   A   119   PHE   H      .   25834   1
      1407   .   1   1   121   121   PHE   HA     H   1    3.846     0.003   .   1   .   .   .   A   119   PHE   HA     .   25834   1
      1408   .   1   1   121   121   PHE   HB2    H   1    2.324     0.003   .   2   .   .   .   A   119   PHE   HB2    .   25834   1
      1409   .   1   1   121   121   PHE   HB3    H   1    4.017     0.003   .   2   .   .   .   A   119   PHE   HB3    .   25834   1
      1410   .   1   1   121   121   PHE   C      C   13   172.828   0.010   .   1   .   .   .   A   119   PHE   C      .   25834   1
      1411   .   1   1   121   121   PHE   CA     C   13   60.289    0.010   .   1   .   .   .   A   119   PHE   CA     .   25834   1
      1412   .   1   1   121   121   PHE   CB     C   13   37.640    0.010   .   1   .   .   .   A   119   PHE   CB     .   25834   1
      1413   .   1   1   121   121   PHE   N      N   15   132.016   0.020   .   1   .   .   .   A   119   PHE   N      .   25834   1
      1414   .   1   1   122   122   HIS   H      H   1    8.365     0.003   .   1   .   .   .   A   120   HIS   H      .   25834   1
      1415   .   1   1   122   122   HIS   HA     H   1    3.844     0.003   .   1   .   .   .   A   120   HIS   HA     .   25834   1
      1416   .   1   1   122   122   HIS   HB2    H   1    2.574     0.003   .   1   .   .   .   A   120   HIS   HB2    .   25834   1
      1417   .   1   1   122   122   HIS   HB3    H   1    3.112     0.003   .   1   .   .   .   A   120   HIS   HB3    .   25834   1
      1418   .   1   1   122   122   HIS   HD2    H   1    5.378     0.003   .   1   .   .   .   A   120   HIS   HD2    .   25834   1
      1419   .   1   1   122   122   HIS   HE1    H   1    7.701     0.003   .   1   .   .   .   A   120   HIS   HE1    .   25834   1
      1420   .   1   1   122   122   HIS   CA     C   13   55.828    0.010   .   1   .   .   .   A   120   HIS   CA     .   25834   1
      1421   .   1   1   122   122   HIS   CB     C   13   32.276    0.010   .   1   .   .   .   A   120   HIS   CB     .   25834   1
      1422   .   1   1   122   122   HIS   CD2    C   13   117.966   0.010   .   1   .   .   .   A   120   HIS   CD2    .   25834   1
      1423   .   1   1   122   122   HIS   CE1    C   13   138.541   0.010   .   1   .   .   .   A   120   HIS   CE1    .   25834   1
      1424   .   1   1   122   122   HIS   N      N   15   130.718   0.020   .   1   .   .   .   A   120   HIS   N      .   25834   1
      1425   .   1   1   123   123   GLY   H      H   1    8.150     0.003   .   1   .   .   .   A   121   GLY   H      .   25834   1
      1426   .   1   1   123   123   GLY   HA2    H   1    3.847     0.003   .   1   .   .   .   A   121   GLY   HA2    .   25834   1
      1427   .   1   1   123   123   GLY   C      C   13   174.992   0.010   .   1   .   .   .   A   121   GLY   C      .   25834   1
      1428   .   1   1   123   123   GLY   CA     C   13   47.970    0.010   .   1   .   .   .   A   121   GLY   CA     .   25834   1
      1429   .   1   1   123   123   GLY   N      N   15   111.906   0.020   .   1   .   .   .   A   121   GLY   N      .   25834   1
      1430   .   1   1   124   124   GLY   H      H   1    9.055     0.003   .   1   .   .   .   A   122   GLY   H      .   25834   1
      1431   .   1   1   124   124   GLY   HA3    H   1    4.016     0.003   .   2   .   .   .   A   122   GLY   HA3    .   25834   1
      1432   .   1   1   124   124   GLY   C      C   13   175.834   0.010   .   1   .   .   .   A   122   GLY   C      .   25834   1
      1433   .   1   1   124   124   GLY   CA     C   13   46.396    0.010   .   1   .   .   .   A   122   GLY   CA     .   25834   1
      1434   .   1   1   124   124   GLY   N      N   15   111.156   0.020   .   1   .   .   .   A   122   GLY   N      .   25834   1
      1435   .   1   1   125   125   GLN   H      H   1    9.270     0.003   .   1   .   .   .   A   123   GLN   H      .   25834   1
      1436   .   1   1   125   125   GLN   HA     H   1    3.934     0.003   .   1   .   .   .   A   123   GLN   HA     .   25834   1
      1437   .   1   1   125   125   GLN   HB2    H   1    1.180     0.003   .   2   .   .   .   A   123   GLN   HB2    .   25834   1
      1438   .   1   1   125   125   GLN   HB3    H   1    1.885     0.003   .   2   .   .   .   A   123   GLN   HB3    .   25834   1
      1439   .   1   1   125   125   GLN   HG2    H   1    1.398     0.003   .   2   .   .   .   A   123   GLN   HG2    .   25834   1
      1440   .   1   1   125   125   GLN   HG3    H   1    1.678     0.003   .   2   .   .   .   A   123   GLN   HG3    .   25834   1
      1441   .   1   1   125   125   GLN   HE21   H   1    6.108     0.003   .   1   .   .   .   A   123   GLN   HE21   .   25834   1
      1442   .   1   1   125   125   GLN   HE22   H   1    6.044     0.003   .   1   .   .   .   A   123   GLN   HE22   .   25834   1
      1443   .   1   1   125   125   GLN   C      C   13   175.649   0.010   .   1   .   .   .   A   123   GLN   C      .   25834   1
      1444   .   1   1   125   125   GLN   CA     C   13   56.432    0.010   .   1   .   .   .   A   123   GLN   CA     .   25834   1
      1445   .   1   1   125   125   GLN   CB     C   13   29.425    0.010   .   1   .   .   .   A   123   GLN   CB     .   25834   1
      1446   .   1   1   125   125   GLN   CG     C   13   33.902    0.010   .   1   .   .   .   A   123   GLN   CG     .   25834   1
      1447   .   1   1   125   125   GLN   N      N   15   121.769   0.020   .   1   .   .   .   A   123   GLN   N      .   25834   1
      1448   .   1   1   125   125   GLN   NE2    N   15   107.915   0.020   .   1   .   .   .   A   123   GLN   NE2    .   25834   1
      1449   .   1   1   126   126   ARG   H      H   1    8.141     0.003   .   1   .   .   .   A   124   ARG   H      .   25834   1
      1450   .   1   1   126   126   ARG   HA     H   1    3.466     0.003   .   1   .   .   .   A   124   ARG   HA     .   25834   1
      1451   .   1   1   126   126   ARG   HB2    H   1    1.935     0.003   .   2   .   .   .   A   124   ARG   HB2    .   25834   1
      1452   .   1   1   126   126   ARG   HB3    H   1    1.864     0.003   .   2   .   .   .   A   124   ARG   HB3    .   25834   1
      1453   .   1   1   126   126   ARG   HG2    H   1    1.565     0.003   .   1   .   .   .   A   124   ARG   HG2    .   25834   1
      1454   .   1   1   126   126   ARG   HG3    H   1    1.506     0.003   .   1   .   .   .   A   124   ARG   HG3    .   25834   1
      1455   .   1   1   126   126   ARG   HD2    H   1    3.149     0.003   .   2   .   .   .   A   124   ARG   HD2    .   25834   1
      1456   .   1   1   126   126   ARG   HD3    H   1    3.160     0.003   .   2   .   .   .   A   124   ARG   HD3    .   25834   1
      1457   .   1   1   126   126   ARG   C      C   13   173.830   0.010   .   1   .   .   .   A   124   ARG   C      .   25834   1
      1458   .   1   1   126   126   ARG   CA     C   13   57.191    0.010   .   1   .   .   .   A   124   ARG   CA     .   25834   1
      1459   .   1   1   126   126   ARG   CB     C   13   26.627    0.010   .   1   .   .   .   A   124   ARG   CB     .   25834   1
      1460   .   1   1   126   126   ARG   CG     C   13   28.520    0.010   .   1   .   .   .   A   124   ARG   CG     .   25834   1
      1461   .   1   1   126   126   ARG   CD     C   13   43.517    0.010   .   1   .   .   .   A   124   ARG   CD     .   25834   1
      1462   .   1   1   126   126   ARG   N      N   15   115.831   0.020   .   1   .   .   .   A   124   ARG   N      .   25834   1
      1463   .   1   1   127   127   CYS   H      H   1    6.808     0.003   .   1   .   .   .   A   125   CYS   H      .   25834   1
      1464   .   1   1   127   127   CYS   HA     H   1    4.490     0.003   .   1   .   .   .   A   125   CYS   HA     .   25834   1
      1465   .   1   1   127   127   CYS   HB2    H   1    3.069     0.003   .   2   .   .   .   A   125   CYS   HB2    .   25834   1
      1466   .   1   1   127   127   CYS   HB3    H   1    2.556     0.003   .   2   .   .   .   A   125   CYS   HB3    .   25834   1
      1467   .   1   1   127   127   CYS   C      C   13   172.037   0.010   .   1   .   .   .   A   125   CYS   C      .   25834   1
      1468   .   1   1   127   127   CYS   CA     C   13   55.647    0.010   .   1   .   .   .   A   125   CYS   CA     .   25834   1
      1469   .   1   1   127   127   CYS   CB     C   13   30.488    0.010   .   1   .   .   .   A   125   CYS   CB     .   25834   1
      1470   .   1   1   127   127   CYS   N      N   15   111.895   0.020   .   1   .   .   .   A   125   CYS   N      .   25834   1
      1471   .   1   1   128   128   PHE   H      H   1    9.599     0.003   .   1   .   .   .   A   126   PHE   H      .   25834   1
      1472   .   1   1   128   128   PHE   HA     H   1    4.805     0.003   .   1   .   .   .   A   126   PHE   HA     .   25834   1
      1473   .   1   1   128   128   PHE   HB2    H   1    2.890     0.003   .   1   .   .   .   A   126   PHE   HB2    .   25834   1
      1474   .   1   1   128   128   PHE   HB3    H   1    3.140     0.003   .   1   .   .   .   A   126   PHE   HB3    .   25834   1
      1475   .   1   1   128   128   PHE   HD1    H   1    7.458     0.003   .   1   .   .   .   A   126   PHE   HD1    .   25834   1
      1476   .   1   1   128   128   PHE   HD2    H   1    7.458     0.003   .   1   .   .   .   A   126   PHE   HD2    .   25834   1
      1477   .   1   1   128   128   PHE   HE1    H   1    7.600     0.003   .   1   .   .   .   A   126   PHE   HE1    .   25834   1
      1478   .   1   1   128   128   PHE   HE2    H   1    7.600     0.003   .   1   .   .   .   A   126   PHE   HE2    .   25834   1
      1479   .   1   1   128   128   PHE   HZ     H   1    8.104     0.003   .   1   .   .   .   A   126   PHE   HZ     .   25834   1
      1480   .   1   1   128   128   PHE   C      C   13   175.431   0.010   .   1   .   .   .   A   126   PHE   C      .   25834   1
      1481   .   1   1   128   128   PHE   CA     C   13   60.725    0.010   .   1   .   .   .   A   126   PHE   CA     .   25834   1
      1482   .   1   1   128   128   PHE   CB     C   13   40.512    0.010   .   1   .   .   .   A   126   PHE   CB     .   25834   1
      1483   .   1   1   128   128   PHE   CD1    C   13   131.722   0.010   .   1   .   .   .   A   126   PHE   CD1    .   25834   1
      1484   .   1   1   128   128   PHE   CD2    C   13   131.722   0.010   .   1   .   .   .   A   126   PHE   CD2    .   25834   1
      1485   .   1   1   128   128   PHE   CE1    C   13   131.954   0.010   .   1   .   .   .   A   126   PHE   CE1    .   25834   1
      1486   .   1   1   128   128   PHE   CE2    C   13   131.954   0.010   .   1   .   .   .   A   126   PHE   CE2    .   25834   1
      1487   .   1   1   128   128   PHE   CZ     C   13   131.623   0.010   .   1   .   .   .   A   126   PHE   CZ     .   25834   1
      1488   .   1   1   128   128   PHE   N      N   15   119.776   0.020   .   1   .   .   .   A   126   PHE   N      .   25834   1
      1489   .   1   1   129   129   VAL   H      H   1    9.594     0.003   .   1   .   .   .   A   127   VAL   H      .   25834   1
      1490   .   1   1   129   129   VAL   HA     H   1    4.625     0.003   .   1   .   .   .   A   127   VAL   HA     .   25834   1
      1491   .   1   1   129   129   VAL   HB     H   1    2.153     0.003   .   1   .   .   .   A   127   VAL   HB     .   25834   1
      1492   .   1   1   129   129   VAL   HG11   H   1    0.784     0.003   .   2   .   .   .   A   127   VAL   HG11   .   25834   1
      1493   .   1   1   129   129   VAL   HG12   H   1    0.784     0.003   .   2   .   .   .   A   127   VAL   HG12   .   25834   1
      1494   .   1   1   129   129   VAL   HG13   H   1    0.784     0.003   .   2   .   .   .   A   127   VAL   HG13   .   25834   1
      1495   .   1   1   129   129   VAL   HG21   H   1    0.886     0.003   .   2   .   .   .   A   127   VAL   HG21   .   25834   1
      1496   .   1   1   129   129   VAL   HG22   H   1    0.886     0.003   .   2   .   .   .   A   127   VAL   HG22   .   25834   1
      1497   .   1   1   129   129   VAL   HG23   H   1    0.886     0.003   .   2   .   .   .   A   127   VAL   HG23   .   25834   1
      1498   .   1   1   129   129   VAL   C      C   13   173.499   0.010   .   1   .   .   .   A   127   VAL   C      .   25834   1
      1499   .   1   1   129   129   VAL   CA     C   13   60.501    0.010   .   1   .   .   .   A   127   VAL   CA     .   25834   1
      1500   .   1   1   129   129   VAL   CB     C   13   34.354    0.010   .   1   .   .   .   A   127   VAL   CB     .   25834   1
      1501   .   1   1   129   129   VAL   CG1    C   13   22.217    0.010   .   1   .   .   .   A   127   VAL   CG1    .   25834   1
      1502   .   1   1   129   129   VAL   CG2    C   13   22.206    0.010   .   1   .   .   .   A   127   VAL   CG2    .   25834   1
      1503   .   1   1   129   129   VAL   N      N   15   119.700   0.020   .   1   .   .   .   A   127   VAL   N      .   25834   1
      1504   .   1   1   130   130   LEU   H      H   1    9.545     0.003   .   1   .   .   .   A   128   LEU   H      .   25834   1
      1505   .   1   1   130   130   LEU   HA     H   1    5.417     0.003   .   1   .   .   .   A   128   LEU   HA     .   25834   1
      1506   .   1   1   130   130   LEU   HB2    H   1    1.845     0.003   .   1   .   .   .   A   128   LEU   HB2    .   25834   1
      1507   .   1   1   130   130   LEU   HB3    H   1    1.213     0.003   .   1   .   .   .   A   128   LEU   HB3    .   25834   1
      1508   .   1   1   130   130   LEU   HG     H   1    1.359     0.003   .   1   .   .   .   A   128   LEU   HG     .   25834   1
      1509   .   1   1   130   130   LEU   HD11   H   1    0.767     0.003   .   2   .   .   .   A   128   LEU   HD11   .   25834   1
      1510   .   1   1   130   130   LEU   HD12   H   1    0.767     0.003   .   2   .   .   .   A   128   LEU   HD12   .   25834   1
      1511   .   1   1   130   130   LEU   HD13   H   1    0.767     0.003   .   2   .   .   .   A   128   LEU   HD13   .   25834   1
      1512   .   1   1   130   130   LEU   HD21   H   1    0.800     0.003   .   2   .   .   .   A   128   LEU   HD21   .   25834   1
      1513   .   1   1   130   130   LEU   HD22   H   1    0.800     0.003   .   2   .   .   .   A   128   LEU   HD22   .   25834   1
      1514   .   1   1   130   130   LEU   HD23   H   1    0.800     0.003   .   2   .   .   .   A   128   LEU   HD23   .   25834   1
      1515   .   1   1   130   130   LEU   C      C   13   175.310   0.010   .   1   .   .   .   A   128   LEU   C      .   25834   1
      1516   .   1   1   130   130   LEU   CA     C   13   52.990    0.010   .   1   .   .   .   A   128   LEU   CA     .   25834   1
      1517   .   1   1   130   130   LEU   CB     C   13   46.535    0.010   .   1   .   .   .   A   128   LEU   CB     .   25834   1
      1518   .   1   1   130   130   LEU   CG     C   13   27.423    0.010   .   1   .   .   .   A   128   LEU   CG     .   25834   1
      1519   .   1   1   130   130   LEU   CD1    C   13   21.961    0.010   .   1   .   .   .   A   128   LEU   CD1    .   25834   1
      1520   .   1   1   130   130   LEU   CD2    C   13   25.239    0.010   .   1   .   .   .   A   128   LEU   CD2    .   25834   1
      1521   .   1   1   130   130   LEU   N      N   15   129.107   0.020   .   1   .   .   .   A   128   LEU   N      .   25834   1
      1522   .   1   1   131   131   MET   H      H   1    8.724     0.003   .   1   .   .   .   A   129   MET   H      .   25834   1
      1523   .   1   1   131   131   MET   HA     H   1    4.792     0.003   .   1   .   .   .   A   129   MET   HA     .   25834   1
      1524   .   1   1   131   131   MET   HB2    H   1    1.754     0.003   .   1   .   .   .   A   129   MET   HB2    .   25834   1
      1525   .   1   1   131   131   MET   HB3    H   1    1.861     0.003   .   1   .   .   .   A   129   MET   HB3    .   25834   1
      1526   .   1   1   131   131   MET   HG2    H   1    2.249     0.003   .   1   .   .   .   A   129   MET   HG2    .   25834   1
      1527   .   1   1   131   131   MET   HG3    H   1    2.304     0.003   .   1   .   .   .   A   129   MET   HG3    .   25834   1
      1528   .   1   1   131   131   MET   C      C   13   174.562   0.010   .   1   .   .   .   A   129   MET   C      .   25834   1
      1529   .   1   1   131   131   MET   CA     C   13   54.980    0.010   .   1   .   .   .   A   129   MET   CA     .   25834   1
      1530   .   1   1   131   131   MET   CB     C   13   38.129    0.010   .   1   .   .   .   A   129   MET   CB     .   25834   1
      1531   .   1   1   131   131   MET   CG     C   13   32.556    0.010   .   1   .   .   .   A   129   MET   CG     .   25834   1
      1532   .   1   1   131   131   MET   N      N   15   119.581   0.020   .   1   .   .   .   A   129   MET   N      .   25834   1
      1533   .   1   1   132   132   ASP   H      H   1    9.500     0.003   .   1   .   .   .   A   130   ASP   H      .   25834   1
      1534   .   1   1   132   132   ASP   HA     H   1    4.672     0.003   .   1   .   .   .   A   130   ASP   HA     .   25834   1
      1535   .   1   1   132   132   ASP   HB2    H   1    2.397     0.003   .   2   .   .   .   A   130   ASP   HB2    .   25834   1
      1536   .   1   1   132   132   ASP   HB3    H   1    2.909     0.003   .   2   .   .   .   A   130   ASP   HB3    .   25834   1
      1537   .   1   1   132   132   ASP   C      C   13   178.291   0.010   .   1   .   .   .   A   130   ASP   C      .   25834   1
      1538   .   1   1   132   132   ASP   CA     C   13   53.766    0.010   .   1   .   .   .   A   130   ASP   CA     .   25834   1
      1539   .   1   1   132   132   ASP   CB     C   13   42.063    0.010   .   1   .   .   .   A   130   ASP   CB     .   25834   1
      1540   .   1   1   132   132   ASP   N      N   15   124.566   0.020   .   1   .   .   .   A   130   ASP   N      .   25834   1
      1541   .   1   1   133   133   LEU   H      H   1    8.182     0.003   .   1   .   .   .   A   131   LEU   H      .   25834   1
      1542   .   1   1   133   133   LEU   HA     H   1    4.427     0.003   .   1   .   .   .   A   131   LEU   HA     .   25834   1
      1543   .   1   1   133   133   LEU   HB2    H   1    1.348     0.003   .   2   .   .   .   A   131   LEU   HB2    .   25834   1
      1544   .   1   1   133   133   LEU   HB3    H   1    1.679     0.003   .   2   .   .   .   A   131   LEU   HB3    .   25834   1
      1545   .   1   1   133   133   LEU   HG     H   1    1.526     0.003   .   1   .   .   .   A   131   LEU   HG     .   25834   1
      1546   .   1   1   133   133   LEU   HD11   H   1    0.637     0.003   .   2   .   .   .   A   131   LEU   HD11   .   25834   1
      1547   .   1   1   133   133   LEU   HD12   H   1    0.637     0.003   .   2   .   .   .   A   131   LEU   HD12   .   25834   1
      1548   .   1   1   133   133   LEU   HD13   H   1    0.637     0.003   .   2   .   .   .   A   131   LEU   HD13   .   25834   1
      1549   .   1   1   133   133   LEU   HD21   H   1    0.835     0.003   .   2   .   .   .   A   131   LEU   HD21   .   25834   1
      1550   .   1   1   133   133   LEU   HD22   H   1    0.835     0.003   .   2   .   .   .   A   131   LEU   HD22   .   25834   1
      1551   .   1   1   133   133   LEU   HD23   H   1    0.835     0.003   .   2   .   .   .   A   131   LEU   HD23   .   25834   1
      1552   .   1   1   133   133   LEU   C      C   13   176.172   0.010   .   1   .   .   .   A   131   LEU   C      .   25834   1
      1553   .   1   1   133   133   LEU   CA     C   13   54.227    0.010   .   1   .   .   .   A   131   LEU   CA     .   25834   1
      1554   .   1   1   133   133   LEU   CB     C   13   39.713    0.010   .   1   .   .   .   A   131   LEU   CB     .   25834   1
      1555   .   1   1   133   133   LEU   CG     C   13   26.974    0.010   .   1   .   .   .   A   131   LEU   CG     .   25834   1
      1556   .   1   1   133   133   LEU   CD1    C   13   26.739    0.010   .   1   .   .   .   A   131   LEU   CD1    .   25834   1
      1557   .   1   1   133   133   LEU   CD2    C   13   22.823    0.010   .   1   .   .   .   A   131   LEU   CD2    .   25834   1
      1558   .   1   1   133   133   LEU   N      N   15   129.917   0.020   .   1   .   .   .   A   131   LEU   N      .   25834   1
      1559   .   1   1   134   134   GLY   H      H   1    8.233     0.003   .   1   .   .   .   A   132   GLY   H      .   25834   1
      1560   .   1   1   134   134   GLY   HA2    H   1    3.395     0.003   .   2   .   .   .   A   132   GLY   HA2    .   25834   1
      1561   .   1   1   134   134   GLY   HA3    H   1    4.132     0.003   .   2   .   .   .   A   132   GLY   HA3    .   25834   1
      1562   .   1   1   134   134   GLY   C      C   13   174.507   0.010   .   1   .   .   .   A   132   GLY   C      .   25834   1
      1563   .   1   1   134   134   GLY   CA     C   13   46.271    0.010   .   1   .   .   .   A   132   GLY   CA     .   25834   1
      1564   .   1   1   134   134   GLY   N      N   15   107.323   0.020   .   1   .   .   .   A   132   GLY   N      .   25834   1
      1565   .   1   1   135   135   SER   H      H   1    9.111     0.003   .   1   .   .   .   A   133   SER   H      .   25834   1
      1566   .   1   1   135   135   SER   HA     H   1    4.091     0.003   .   1   .   .   .   A   133   SER   HA     .   25834   1
      1567   .   1   1   135   135   SER   HB2    H   1    3.213     0.003   .   2   .   .   .   A   133   SER   HB2    .   25834   1
      1568   .   1   1   135   135   SER   HB3    H   1    3.348     0.003   .   2   .   .   .   A   133   SER   HB3    .   25834   1
      1569   .   1   1   135   135   SER   C      C   13   175.194   0.010   .   1   .   .   .   A   133   SER   C      .   25834   1
      1570   .   1   1   135   135   SER   CA     C   13   59.003    0.010   .   1   .   .   .   A   133   SER   CA     .   25834   1
      1571   .   1   1   135   135   SER   CB     C   13   62.766    0.010   .   1   .   .   .   A   133   SER   CB     .   25834   1
      1572   .   1   1   135   135   SER   N      N   15   119.398   0.020   .   1   .   .   .   A   133   SER   N      .   25834   1
      1573   .   1   1   136   136   THR   H      H   1    7.136     0.003   .   1   .   .   .   A   134   THR   H      .   25834   1
      1574   .   1   1   136   136   THR   HA     H   1    3.917     0.003   .   1   .   .   .   A   134   THR   HA     .   25834   1
      1575   .   1   1   136   136   THR   HB     H   1    4.037     0.003   .   1   .   .   .   A   134   THR   HB     .   25834   1
      1576   .   1   1   136   136   THR   HG21   H   1    1.157     0.003   .   1   .   .   .   A   134   THR   HG21   .   25834   1
      1577   .   1   1   136   136   THR   HG22   H   1    1.157     0.003   .   1   .   .   .   A   134   THR   HG22   .   25834   1
      1578   .   1   1   136   136   THR   HG23   H   1    1.157     0.003   .   1   .   .   .   A   134   THR   HG23   .   25834   1
      1579   .   1   1   136   136   THR   C      C   13   176.542   0.010   .   1   .   .   .   A   134   THR   C      .   25834   1
      1580   .   1   1   136   136   THR   CA     C   13   66.444    0.010   .   1   .   .   .   A   134   THR   CA     .   25834   1
      1581   .   1   1   136   136   THR   CB     C   13   68.876    0.010   .   1   .   .   .   A   134   THR   CB     .   25834   1
      1582   .   1   1   136   136   THR   CG2    C   13   21.986    0.010   .   1   .   .   .   A   134   THR   CG2    .   25834   1
      1583   .   1   1   136   136   THR   N      N   15   117.002   0.020   .   1   .   .   .   A   134   THR   N      .   25834   1
      1584   .   1   1   137   137   ASN   H      H   1    9.243     0.003   .   1   .   .   .   A   135   ASN   H      .   25834   1
      1585   .   1   1   137   137   ASN   HA     H   1    4.894     0.003   .   1   .   .   .   A   135   ASN   HA     .   25834   1
      1586   .   1   1   137   137   ASN   HB2    H   1    2.014     0.003   .   2   .   .   .   A   135   ASN   HB2    .   25834   1
      1587   .   1   1   137   137   ASN   HB3    H   1    2.200     0.003   .   2   .   .   .   A   135   ASN   HB3    .   25834   1
      1588   .   1   1   137   137   ASN   HD21   H   1    7.257     0.003   .   2   .   .   .   A   135   ASN   HD21   .   25834   1
      1589   .   1   1   137   137   ASN   HD22   H   1    8.221     0.003   .   2   .   .   .   A   135   ASN   HD22   .   25834   1
      1590   .   1   1   137   137   ASN   C      C   13   175.875   0.010   .   1   .   .   .   A   135   ASN   C      .   25834   1
      1591   .   1   1   137   137   ASN   CA     C   13   53.679    0.010   .   1   .   .   .   A   135   ASN   CA     .   25834   1
      1592   .   1   1   137   137   ASN   CB     C   13   39.207    0.010   .   1   .   .   .   A   135   ASN   CB     .   25834   1
      1593   .   1   1   137   137   ASN   N      N   15   114.018   0.020   .   1   .   .   .   A   135   ASN   N      .   25834   1
      1594   .   1   1   137   137   ASN   ND2    N   15   116.117   0.020   .   1   .   .   .   A   135   ASN   ND2    .   25834   1
      1595   .   1   1   138   138   GLY   H      H   1    7.533     0.003   .   1   .   .   .   A   136   GLY   H      .   25834   1
      1596   .   1   1   138   138   GLY   HA3    H   1    4.018     0.003   .   2   .   .   .   A   136   GLY   HA3    .   25834   1
      1597   .   1   1   138   138   GLY   C      C   13   174.404   0.010   .   1   .   .   .   A   136   GLY   C      .   25834   1
      1598   .   1   1   138   138   GLY   CA     C   13   46.012    0.010   .   1   .   .   .   A   136   GLY   CA     .   25834   1
      1599   .   1   1   138   138   GLY   N      N   15   106.575   0.020   .   1   .   .   .   A   136   GLY   N      .   25834   1
      1600   .   1   1   139   139   VAL   H      H   1    9.270     0.003   .   1   .   .   .   A   137   VAL   H      .   25834   1
      1601   .   1   1   139   139   VAL   HA     H   1    4.554     0.003   .   1   .   .   .   A   137   VAL   HA     .   25834   1
      1602   .   1   1   139   139   VAL   HB     H   1    1.826     0.003   .   1   .   .   .   A   137   VAL   HB     .   25834   1
      1603   .   1   1   139   139   VAL   HG11   H   1    0.741     0.003   .   2   .   .   .   A   137   VAL   HG11   .   25834   1
      1604   .   1   1   139   139   VAL   HG12   H   1    0.741     0.003   .   2   .   .   .   A   137   VAL   HG12   .   25834   1
      1605   .   1   1   139   139   VAL   HG13   H   1    0.741     0.003   .   2   .   .   .   A   137   VAL   HG13   .   25834   1
      1606   .   1   1   139   139   VAL   HG21   H   1    1.120     0.003   .   2   .   .   .   A   137   VAL   HG21   .   25834   1
      1607   .   1   1   139   139   VAL   HG22   H   1    1.120     0.003   .   2   .   .   .   A   137   VAL   HG22   .   25834   1
      1608   .   1   1   139   139   VAL   HG23   H   1    1.120     0.003   .   2   .   .   .   A   137   VAL   HG23   .   25834   1
      1609   .   1   1   139   139   VAL   C      C   13   173.367   0.010   .   1   .   .   .   A   137   VAL   C      .   25834   1
      1610   .   1   1   139   139   VAL   CA     C   13   61.221    0.010   .   1   .   .   .   A   137   VAL   CA     .   25834   1
      1611   .   1   1   139   139   VAL   CB     C   13   36.191    0.010   .   1   .   .   .   A   137   VAL   CB     .   25834   1
      1612   .   1   1   139   139   VAL   CG1    C   13   22.865    0.010   .   1   .   .   .   A   137   VAL   CG1    .   25834   1
      1613   .   1   1   139   139   VAL   CG2    C   13   24.186    0.010   .   1   .   .   .   A   137   VAL   CG2    .   25834   1
      1614   .   1   1   139   139   VAL   N      N   15   123.037   0.020   .   1   .   .   .   A   137   VAL   N      .   25834   1
      1615   .   1   1   140   140   LYS   H      H   1    8.779     0.003   .   1   .   .   .   A   138   LYS   H      .   25834   1
      1616   .   1   1   140   140   LYS   HA     H   1    4.908     0.003   .   1   .   .   .   A   138   LYS   HA     .   25834   1
      1617   .   1   1   140   140   LYS   HB2    H   1    1.445     0.003   .   1   .   .   .   A   138   LYS   HB2    .   25834   1
      1618   .   1   1   140   140   LYS   HB3    H   1    1.099     0.003   .   1   .   .   .   A   138   LYS   HB3    .   25834   1
      1619   .   1   1   140   140   LYS   HG2    H   1    1.386     0.003   .   1   .   .   .   A   138   LYS   HG2    .   25834   1
      1620   .   1   1   140   140   LYS   HG3    H   1    1.390     0.003   .   1   .   .   .   A   138   LYS   HG3    .   25834   1
      1621   .   1   1   140   140   LYS   HD2    H   1    1.430     0.003   .   2   .   .   .   A   138   LYS   HD2    .   25834   1
      1622   .   1   1   140   140   LYS   HD3    H   1    1.432     0.003   .   2   .   .   .   A   138   LYS   HD3    .   25834   1
      1623   .   1   1   140   140   LYS   HE2    H   1    2.752     0.003   .   2   .   .   .   A   138   LYS   HE2    .   25834   1
      1624   .   1   1   140   140   LYS   HE3    H   1    2.734     0.003   .   2   .   .   .   A   138   LYS   HE3    .   25834   1
      1625   .   1   1   140   140   LYS   C      C   13   174.454   0.010   .   1   .   .   .   A   138   LYS   C      .   25834   1
      1626   .   1   1   140   140   LYS   CA     C   13   54.520    0.010   .   1   .   .   .   A   138   LYS   CA     .   25834   1
      1627   .   1   1   140   140   LYS   CB     C   13   35.859    0.010   .   1   .   .   .   A   138   LYS   CB     .   25834   1
      1628   .   1   1   140   140   LYS   CD     C   13   29.490    0.010   .   1   .   .   .   A   138   LYS   CD     .   25834   1
      1629   .   1   1   140   140   LYS   CE     C   13   41.695    0.010   .   1   .   .   .   A   138   LYS   CE     .   25834   1
      1630   .   1   1   140   140   LYS   N      N   15   123.932   0.020   .   1   .   .   .   A   138   LYS   N      .   25834   1
      1631   .   1   1   141   141   LEU   H      H   1    8.528     0.003   .   1   .   .   .   A   139   LEU   H      .   25834   1
      1632   .   1   1   141   141   LEU   HA     H   1    5.035     0.003   .   1   .   .   .   A   139   LEU   HA     .   25834   1
      1633   .   1   1   141   141   LEU   HB2    H   1    0.893     0.003   .   2   .   .   .   A   139   LEU   HB2    .   25834   1
      1634   .   1   1   141   141   LEU   HB3    H   1    1.778     0.003   .   2   .   .   .   A   139   LEU   HB3    .   25834   1
      1635   .   1   1   141   141   LEU   HG     H   1    1.408     0.003   .   1   .   .   .   A   139   LEU   HG     .   25834   1
      1636   .   1   1   141   141   LEU   HD11   H   1    0.825     0.003   .   2   .   .   .   A   139   LEU   HD11   .   25834   1
      1637   .   1   1   141   141   LEU   HD12   H   1    0.825     0.003   .   2   .   .   .   A   139   LEU   HD12   .   25834   1
      1638   .   1   1   141   141   LEU   HD13   H   1    0.825     0.003   .   2   .   .   .   A   139   LEU   HD13   .   25834   1
      1639   .   1   1   141   141   LEU   HD21   H   1    1.008     0.003   .   2   .   .   .   A   139   LEU   HD21   .   25834   1
      1640   .   1   1   141   141   LEU   HD22   H   1    1.008     0.003   .   2   .   .   .   A   139   LEU   HD22   .   25834   1
      1641   .   1   1   141   141   LEU   HD23   H   1    1.008     0.003   .   2   .   .   .   A   139   LEU   HD23   .   25834   1
      1642   .   1   1   141   141   LEU   C      C   13   176.335   0.010   .   1   .   .   .   A   139   LEU   C      .   25834   1
      1643   .   1   1   141   141   LEU   CA     C   13   52.721    0.010   .   1   .   .   .   A   139   LEU   CA     .   25834   1
      1644   .   1   1   141   141   LEU   CB     C   13   45.127    0.010   .   1   .   .   .   A   139   LEU   CB     .   25834   1
      1645   .   1   1   141   141   LEU   CG     C   13   27.570    0.010   .   1   .   .   .   A   139   LEU   CG     .   25834   1
      1646   .   1   1   141   141   LEU   CD1    C   13   23.878    0.010   .   1   .   .   .   A   139   LEU   CD1    .   25834   1
      1647   .   1   1   141   141   LEU   CD2    C   13   26.469    0.010   .   1   .   .   .   A   139   LEU   CD2    .   25834   1
      1648   .   1   1   141   141   LEU   N      N   15   124.937   0.020   .   1   .   .   .   A   139   LEU   N      .   25834   1
      1649   .   1   1   142   142   ASN   H      H   1    10.056    0.003   .   1   .   .   .   A   140   ASN   H      .   25834   1
      1650   .   1   1   142   142   ASN   HA     H   1    4.396     0.003   .   1   .   .   .   A   140   ASN   HA     .   25834   1
      1651   .   1   1   142   142   ASN   HB2    H   1    2.908     0.003   .   1   .   .   .   A   140   ASN   HB2    .   25834   1
      1652   .   1   1   142   142   ASN   HB3    H   1    2.917     0.003   .   1   .   .   .   A   140   ASN   HB3    .   25834   1
      1653   .   1   1   142   142   ASN   HD21   H   1    7.180     0.003   .   1   .   .   .   A   140   ASN   HD21   .   25834   1
      1654   .   1   1   142   142   ASN   HD22   H   1    7.687     0.003   .   1   .   .   .   A   140   ASN   HD22   .   25834   1
      1655   .   1   1   142   142   ASN   C      C   13   175.256   0.010   .   1   .   .   .   A   140   ASN   C      .   25834   1
      1656   .   1   1   142   142   ASN   CA     C   13   54.412    0.010   .   1   .   .   .   A   140   ASN   CA     .   25834   1
      1657   .   1   1   142   142   ASN   CB     C   13   36.879    0.010   .   1   .   .   .   A   140   ASN   CB     .   25834   1
      1658   .   1   1   142   142   ASN   N      N   15   128.375   0.020   .   1   .   .   .   A   140   ASN   N      .   25834   1
      1659   .   1   1   142   142   ASN   ND2    N   15   114.203   0.020   .   1   .   .   .   A   140   ASN   ND2    .   25834   1
      1660   .   1   1   143   143   GLY   H      H   1    8.811     0.003   .   1   .   .   .   A   141   GLY   H      .   25834   1
      1661   .   1   1   143   143   GLY   HA2    H   1    3.430     0.003   .   1   .   .   .   A   141   GLY   HA2    .   25834   1
      1662   .   1   1   143   143   GLY   HA3    H   1    4.172     0.003   .   1   .   .   .   A   141   GLY   HA3    .   25834   1
      1663   .   1   1   143   143   GLY   C      C   13   173.265   0.010   .   1   .   .   .   A   141   GLY   C      .   25834   1
      1664   .   1   1   143   143   GLY   CA     C   13   44.972    0.010   .   1   .   .   .   A   141   GLY   CA     .   25834   1
      1665   .   1   1   143   143   GLY   N      N   15   101.602   0.020   .   1   .   .   .   A   141   GLY   N      .   25834   1
      1666   .   1   1   144   144   ASN   H      H   1    7.512     0.003   .   1   .   .   .   A   142   ASN   H      .   25834   1
      1667   .   1   1   144   144   ASN   HA     H   1    5.008     0.003   .   1   .   .   .   A   142   ASN   HA     .   25834   1
      1668   .   1   1   144   144   ASN   HB2    H   1    2.640     0.003   .   2   .   .   .   A   142   ASN   HB2    .   25834   1
      1669   .   1   1   144   144   ASN   HB3    H   1    2.653     0.003   .   2   .   .   .   A   142   ASN   HB3    .   25834   1
      1670   .   1   1   144   144   ASN   HD21   H   1    7.490     0.003   .   2   .   .   .   A   142   ASN   HD21   .   25834   1
      1671   .   1   1   144   144   ASN   HD22   H   1    6.911     0.003   .   2   .   .   .   A   142   ASN   HD22   .   25834   1
      1672   .   1   1   144   144   ASN   C      C   13   174.106   0.010   .   1   .   .   .   A   142   ASN   C      .   25834   1
      1673   .   1   1   144   144   ASN   CA     C   13   51.596    0.010   .   1   .   .   .   A   142   ASN   CA     .   25834   1
      1674   .   1   1   144   144   ASN   CB     C   13   41.038    0.010   .   1   .   .   .   A   142   ASN   CB     .   25834   1
      1675   .   1   1   144   144   ASN   N      N   15   118.060   0.020   .   1   .   .   .   A   142   ASN   N      .   25834   1
      1676   .   1   1   144   144   ASN   ND2    N   15   114.336   0.020   .   1   .   .   .   A   142   ASN   ND2    .   25834   1
      1677   .   1   1   145   145   ARG   H      H   1    8.975     0.003   .   1   .   .   .   A   143   ARG   H      .   25834   1
      1678   .   1   1   145   145   ARG   HA     H   1    4.621     0.003   .   1   .   .   .   A   143   ARG   HA     .   25834   1
      1679   .   1   1   145   145   ARG   HB2    H   1    1.747     0.003   .   2   .   .   .   A   143   ARG   HB2    .   25834   1
      1680   .   1   1   145   145   ARG   HB3    H   1    1.788     0.003   .   2   .   .   .   A   143   ARG   HB3    .   25834   1
      1681   .   1   1   145   145   ARG   HG2    H   1    1.624     0.003   .   2   .   .   .   A   143   ARG   HG2    .   25834   1
      1682   .   1   1   145   145   ARG   HG3    H   1    1.530     0.003   .   2   .   .   .   A   143   ARG   HG3    .   25834   1
      1683   .   1   1   145   145   ARG   HD2    H   1    3.156     0.003   .   2   .   .   .   A   143   ARG   HD2    .   25834   1
      1684   .   1   1   145   145   ARG   HD3    H   1    3.149     0.003   .   2   .   .   .   A   143   ARG   HD3    .   25834   1
      1685   .   1   1   145   145   ARG   C      C   13   177.077   0.010   .   1   .   .   .   A   143   ARG   C      .   25834   1
      1686   .   1   1   145   145   ARG   CA     C   13   56.940    0.010   .   1   .   .   .   A   143   ARG   CA     .   25834   1
      1687   .   1   1   145   145   ARG   CB     C   13   29.787    0.010   .   1   .   .   .   A   143   ARG   CB     .   25834   1
      1688   .   1   1   145   145   ARG   CG     C   13   27.240    0.010   .   1   .   .   .   A   143   ARG   CG     .   25834   1
      1689   .   1   1   145   145   ARG   CD     C   13   43.565    0.010   .   1   .   .   .   A   143   ARG   CD     .   25834   1
      1690   .   1   1   145   145   ARG   N      N   15   125.882   0.020   .   1   .   .   .   A   143   ARG   N      .   25834   1
      1691   .   1   1   146   146   ILE   H      H   1    6.907     0.003   .   1   .   .   .   A   144   ILE   H      .   25834   1
      1692   .   1   1   146   146   ILE   HA     H   1    4.571     0.003   .   1   .   .   .   A   144   ILE   HA     .   25834   1
      1693   .   1   1   146   146   ILE   HB     H   1    2.171     0.003   .   1   .   .   .   A   144   ILE   HB     .   25834   1
      1694   .   1   1   146   146   ILE   HG12   H   1    1.307     0.003   .   2   .   .   .   A   144   ILE   HG12   .   25834   1
      1695   .   1   1   146   146   ILE   HG13   H   1    1.482     0.003   .   2   .   .   .   A   144   ILE   HG13   .   25834   1
      1696   .   1   1   146   146   ILE   HG21   H   1    0.976     0.003   .   1   .   .   .   A   144   ILE   HG21   .   25834   1
      1697   .   1   1   146   146   ILE   HG22   H   1    0.976     0.003   .   1   .   .   .   A   144   ILE   HG22   .   25834   1
      1698   .   1   1   146   146   ILE   HG23   H   1    0.976     0.003   .   1   .   .   .   A   144   ILE   HG23   .   25834   1
      1699   .   1   1   146   146   ILE   HD11   H   1    0.797     0.003   .   1   .   .   .   A   144   ILE   HD11   .   25834   1
      1700   .   1   1   146   146   ILE   HD12   H   1    0.797     0.003   .   1   .   .   .   A   144   ILE   HD12   .   25834   1
      1701   .   1   1   146   146   ILE   HD13   H   1    0.797     0.003   .   1   .   .   .   A   144   ILE   HD13   .   25834   1
      1702   .   1   1   146   146   ILE   CA     C   13   60.795    0.010   .   1   .   .   .   A   144   ILE   CA     .   25834   1
      1703   .   1   1   146   146   ILE   CB     C   13   39.273    0.010   .   1   .   .   .   A   144   ILE   CB     .   25834   1
      1704   .   1   1   146   146   ILE   CG1    C   13   24.310    0.010   .   1   .   .   .   A   144   ILE   CG1    .   25834   1
      1705   .   1   1   146   146   ILE   CG2    C   13   19.700    0.010   .   1   .   .   .   A   144   ILE   CG2    .   25834   1
      1706   .   1   1   146   146   ILE   CD1    C   13   14.000    0.010   .   1   .   .   .   A   144   ILE   CD1    .   25834   1
      1707   .   1   1   146   146   ILE   N      N   15   124.442   0.020   .   1   .   .   .   A   144   ILE   N      .   25834   1
      1708   .   1   1   147   147   GLU   H      H   1    8.628     0.003   .   1   .   .   .   A   145   GLU   H      .   25834   1
      1709   .   1   1   147   147   GLU   HA     H   1    4.204     0.003   .   1   .   .   .   A   145   GLU   HA     .   25834   1
      1710   .   1   1   147   147   GLU   HB2    H   1    1.949     0.003   .   1   .   .   .   A   145   GLU   HB2    .   25834   1
      1711   .   1   1   147   147   GLU   HB3    H   1    1.865     0.003   .   1   .   .   .   A   145   GLU   HB3    .   25834   1
      1712   .   1   1   147   147   GLU   HG2    H   1    2.386     0.003   .   2   .   .   .   A   145   GLU   HG2    .   25834   1
      1713   .   1   1   147   147   GLU   HG3    H   1    2.393     0.003   .   2   .   .   .   A   145   GLU   HG3    .   25834   1
      1714   .   1   1   147   147   GLU   C      C   13   176.123   0.010   .   1   .   .   .   A   145   GLU   C      .   25834   1
      1715   .   1   1   147   147   GLU   CA     C   13   56.335    0.010   .   1   .   .   .   A   145   GLU   CA     .   25834   1
      1716   .   1   1   147   147   GLU   CB     C   13   30.592    0.010   .   1   .   .   .   A   145   GLU   CB     .   25834   1
      1717   .   1   1   147   147   GLU   CG     C   13   36.659    0.010   .   1   .   .   .   A   145   GLU   CG     .   25834   1
      1718   .   1   1   147   147   GLU   N      N   15   122.815   0.020   .   1   .   .   .   A   145   GLU   N      .   25834   1
      1719   .   1   1   148   148   LYS   H      H   1    8.755     0.003   .   1   .   .   .   A   146   LYS   H      .   25834   1
      1720   .   1   1   148   148   LYS   HA     H   1    4.116     0.003   .   1   .   .   .   A   146   LYS   HA     .   25834   1
      1721   .   1   1   148   148   LYS   HB2    H   1    1.749     0.003   .   2   .   .   .   A   146   LYS   HB2    .   25834   1
      1722   .   1   1   148   148   LYS   HB3    H   1    1.709     0.003   .   2   .   .   .   A   146   LYS   HB3    .   25834   1
      1723   .   1   1   148   148   LYS   HG2    H   1    1.439     0.003   .   2   .   .   .   A   146   LYS   HG2    .   25834   1
      1724   .   1   1   148   148   LYS   HG3    H   1    1.381     0.003   .   2   .   .   .   A   146   LYS   HG3    .   25834   1
      1725   .   1   1   148   148   LYS   HD2    H   1    1.621     0.003   .   2   .   .   .   A   146   LYS   HD2    .   25834   1
      1726   .   1   1   148   148   LYS   HD3    H   1    1.656     0.003   .   2   .   .   .   A   146   LYS   HD3    .   25834   1
      1727   .   1   1   148   148   LYS   HE2    H   1    3.000     0.003   .   2   .   .   .   A   146   LYS   HE2    .   25834   1
      1728   .   1   1   148   148   LYS   HE3    H   1    2.928     0.003   .   2   .   .   .   A   146   LYS   HE3    .   25834   1
      1729   .   1   1   148   148   LYS   C      C   13   175.811   0.010   .   1   .   .   .   A   146   LYS   C      .   25834   1
      1730   .   1   1   148   148   LYS   CA     C   13   57.955    0.010   .   1   .   .   .   A   146   LYS   CA     .   25834   1
      1731   .   1   1   148   148   LYS   CB     C   13   33.562    0.010   .   1   .   .   .   A   146   LYS   CB     .   25834   1
      1732   .   1   1   148   148   LYS   CG     C   13   24.862    0.010   .   1   .   .   .   A   146   LYS   CG     .   25834   1
      1733   .   1   1   148   148   LYS   CD     C   13   29.208    0.010   .   1   .   .   .   A   146   LYS   CD     .   25834   1
      1734   .   1   1   148   148   LYS   CE     C   13   42.039    0.010   .   1   .   .   .   A   146   LYS   CE     .   25834   1
      1735   .   1   1   148   148   LYS   N      N   15   122.367   0.020   .   1   .   .   .   A   146   LYS   N      .   25834   1
      1736   .   1   1   149   149   ARG   H      H   1    9.124     0.003   .   1   .   .   .   A   147   ARG   H      .   25834   1
      1737   .   1   1   149   149   ARG   HA     H   1    3.657     0.003   .   1   .   .   .   A   147   ARG   HA     .   25834   1
      1738   .   1   1   149   149   ARG   HB2    H   1    1.994     0.003   .   2   .   .   .   A   147   ARG   HB2    .   25834   1
      1739   .   1   1   149   149   ARG   HB3    H   1    1.956     0.003   .   2   .   .   .   A   147   ARG   HB3    .   25834   1
      1740   .   1   1   149   149   ARG   HG2    H   1    1.581     0.003   .   2   .   .   .   A   147   ARG   HG2    .   25834   1
      1741   .   1   1   149   149   ARG   HG3    H   1    1.541     0.003   .   2   .   .   .   A   147   ARG   HG3    .   25834   1
      1742   .   1   1   149   149   ARG   HD2    H   1    3.203     0.003   .   2   .   .   .   A   147   ARG   HD2    .   25834   1
      1743   .   1   1   149   149   ARG   HD3    H   1    3.172     0.003   .   2   .   .   .   A   147   ARG   HD3    .   25834   1
      1744   .   1   1   149   149   ARG   C      C   13   174.121   0.010   .   1   .   .   .   A   147   ARG   C      .   25834   1
      1745   .   1   1   149   149   ARG   CA     C   13   58.472    0.010   .   1   .   .   .   A   147   ARG   CA     .   25834   1
      1746   .   1   1   149   149   ARG   CB     C   13   27.393    0.010   .   1   .   .   .   A   147   ARG   CB     .   25834   1
      1747   .   1   1   149   149   ARG   CG     C   13   29.340    0.010   .   1   .   .   .   A   147   ARG   CG     .   25834   1
      1748   .   1   1   149   149   ARG   CD     C   13   43.424    0.010   .   1   .   .   .   A   147   ARG   CD     .   25834   1
      1749   .   1   1   149   149   ARG   N      N   15   115.303   0.020   .   1   .   .   .   A   147   ARG   N      .   25834   1
      1750   .   1   1   150   150   ARG   H      H   1    8.133     0.003   .   1   .   .   .   A   148   ARG   H      .   25834   1
      1751   .   1   1   150   150   ARG   HA     H   1    4.962     0.003   .   1   .   .   .   A   148   ARG   HA     .   25834   1
      1752   .   1   1   150   150   ARG   HB2    H   1    1.533     0.003   .   2   .   .   .   A   148   ARG   HB2    .   25834   1
      1753   .   1   1   150   150   ARG   HB3    H   1    1.708     0.003   .   2   .   .   .   A   148   ARG   HB3    .   25834   1
      1754   .   1   1   150   150   ARG   HG2    H   1    1.612     0.003   .   2   .   .   .   A   148   ARG   HG2    .   25834   1
      1755   .   1   1   150   150   ARG   HG3    H   1    1.643     0.003   .   2   .   .   .   A   148   ARG   HG3    .   25834   1
      1756   .   1   1   150   150   ARG   HD2    H   1    3.193     0.003   .   2   .   .   .   A   148   ARG   HD2    .   25834   1
      1757   .   1   1   150   150   ARG   HD3    H   1    3.150     0.003   .   2   .   .   .   A   148   ARG   HD3    .   25834   1
      1758   .   1   1   150   150   ARG   C      C   13   173.769   0.010   .   1   .   .   .   A   148   ARG   C      .   25834   1
      1759   .   1   1   150   150   ARG   CA     C   13   52.486    0.010   .   1   .   .   .   A   148   ARG   CA     .   25834   1
      1760   .   1   1   150   150   ARG   CB     C   13   32.396    0.010   .   1   .   .   .   A   148   ARG   CB     .   25834   1
      1761   .   1   1   150   150   ARG   CG     C   13   27.295    0.010   .   1   .   .   .   A   148   ARG   CG     .   25834   1
      1762   .   1   1   150   150   ARG   CD     C   13   43.483    0.010   .   1   .   .   .   A   148   ARG   CD     .   25834   1
      1763   .   1   1   150   150   ARG   N      N   15   118.994   0.020   .   1   .   .   .   A   148   ARG   N      .   25834   1
      1764   .   1   1   151   151   PRO   HA     H   1    4.638     0.003   .   1   .   .   .   A   149   PRO   HA     .   25834   1
      1765   .   1   1   151   151   PRO   HB2    H   1    2.043     0.003   .   2   .   .   .   A   149   PRO   HB2    .   25834   1
      1766   .   1   1   151   151   PRO   HB3    H   1    1.895     0.003   .   2   .   .   .   A   149   PRO   HB3    .   25834   1
      1767   .   1   1   151   151   PRO   HG2    H   1    2.211     0.003   .   2   .   .   .   A   149   PRO   HG2    .   25834   1
      1768   .   1   1   151   151   PRO   HG3    H   1    2.275     0.003   .   2   .   .   .   A   149   PRO   HG3    .   25834   1
      1769   .   1   1   151   151   PRO   HD2    H   1    3.845     0.003   .   2   .   .   .   A   149   PRO   HD2    .   25834   1
      1770   .   1   1   151   151   PRO   HD3    H   1    3.640     0.003   .   2   .   .   .   A   149   PRO   HD3    .   25834   1
      1771   .   1   1   151   151   PRO   CA     C   13   62.640    0.010   .   1   .   .   .   A   149   PRO   CA     .   25834   1
      1772   .   1   1   151   151   PRO   CB     C   13   31.800    0.010   .   1   .   .   .   A   149   PRO   CB     .   25834   1
      1773   .   1   1   151   151   PRO   CG     C   13   27.380    0.010   .   1   .   .   .   A   149   PRO   CG     .   25834   1
      1774   .   1   1   151   151   PRO   CD     C   13   50.860    0.010   .   1   .   .   .   A   149   PRO   CD     .   25834   1
      1775   .   1   1   152   152   LEU   H      H   1    8.850     0.003   .   1   .   .   .   A   150   LEU   H      .   25834   1
      1776   .   1   1   152   152   LEU   HA     H   1    4.976     0.003   .   1   .   .   .   A   150   LEU   HA     .   25834   1
      1777   .   1   1   152   152   LEU   HB2    H   1    1.447     0.003   .   1   .   .   .   A   150   LEU   HB2    .   25834   1
      1778   .   1   1   152   152   LEU   HB3    H   1    1.629     0.003   .   1   .   .   .   A   150   LEU   HB3    .   25834   1
      1779   .   1   1   152   152   LEU   HG     H   1    1.723     0.003   .   1   .   .   .   A   150   LEU   HG     .   25834   1
      1780   .   1   1   152   152   LEU   HD11   H   1    1.007     0.003   .   2   .   .   .   A   150   LEU   HD11   .   25834   1
      1781   .   1   1   152   152   LEU   HD12   H   1    1.007     0.003   .   2   .   .   .   A   150   LEU   HD12   .   25834   1
      1782   .   1   1   152   152   LEU   HD13   H   1    1.007     0.003   .   2   .   .   .   A   150   LEU   HD13   .   25834   1
      1783   .   1   1   152   152   LEU   HD21   H   1    0.922     0.003   .   2   .   .   .   A   150   LEU   HD21   .   25834   1
      1784   .   1   1   152   152   LEU   HD22   H   1    0.922     0.003   .   2   .   .   .   A   150   LEU   HD22   .   25834   1
      1785   .   1   1   152   152   LEU   HD23   H   1    0.922     0.003   .   2   .   .   .   A   150   LEU   HD23   .   25834   1
      1786   .   1   1   152   152   LEU   C      C   13   173.433   0.010   .   1   .   .   .   A   150   LEU   C      .   25834   1
      1787   .   1   1   152   152   LEU   CA     C   13   51.355    0.010   .   1   .   .   .   A   150   LEU   CA     .   25834   1
      1788   .   1   1   152   152   LEU   CB     C   13   44.253    0.010   .   1   .   .   .   A   150   LEU   CB     .   25834   1
      1789   .   1   1   152   152   LEU   CG     C   13   27.477    0.010   .   1   .   .   .   A   150   LEU   CG     .   25834   1
      1790   .   1   1   152   152   LEU   CD1    C   13   26.284    0.010   .   1   .   .   .   A   150   LEU   CD1    .   25834   1
      1791   .   1   1   152   152   LEU   CD2    C   13   24.458    0.010   .   1   .   .   .   A   150   LEU   CD2    .   25834   1
      1792   .   1   1   152   152   LEU   N      N   15   129.239   0.020   .   1   .   .   .   A   150   LEU   N      .   25834   1
      1793   .   1   1   153   153   PRO   HA     H   1    4.331     0.003   .   1   .   .   .   A   151   PRO   HA     .   25834   1
      1794   .   1   1   153   153   PRO   HB2    H   1    1.726     0.003   .   2   .   .   .   A   151   PRO   HB2    .   25834   1
      1795   .   1   1   153   153   PRO   HB3    H   1    2.108     0.003   .   2   .   .   .   A   151   PRO   HB3    .   25834   1
      1796   .   1   1   153   153   PRO   HG2    H   1    2.068     0.003   .   1   .   .   .   A   151   PRO   HG2    .   25834   1
      1797   .   1   1   153   153   PRO   HG3    H   1    1.981     0.003   .   1   .   .   .   A   151   PRO   HG3    .   25834   1
      1798   .   1   1   153   153   PRO   CA     C   13   64.201    0.010   .   1   .   .   .   A   151   PRO   CA     .   25834   1
      1799   .   1   1   153   153   PRO   CB     C   13   32.673    0.010   .   1   .   .   .   A   151   PRO   CB     .   25834   1
      1800   .   1   1   153   153   PRO   CG     C   13   27.715    0.010   .   1   .   .   .   A   151   PRO   CG     .   25834   1
      1801   .   1   1   154   154   ALA   H      H   1    8.741     0.003   .   1   .   .   .   A   152   ALA   H      .   25834   1
      1802   .   1   1   154   154   ALA   HA     H   1    4.883     0.003   .   1   .   .   .   A   152   ALA   HA     .   25834   1
      1803   .   1   1   154   154   ALA   HB1    H   1    0.943     0.003   .   1   .   .   .   A   152   ALA   HB1    .   25834   1
      1804   .   1   1   154   154   ALA   HB2    H   1    0.943     0.003   .   1   .   .   .   A   152   ALA   HB2    .   25834   1
      1805   .   1   1   154   154   ALA   HB3    H   1    0.943     0.003   .   1   .   .   .   A   152   ALA   HB3    .   25834   1
      1806   .   1   1   154   154   ALA   C      C   13   172.551   0.010   .   1   .   .   .   A   152   ALA   C      .   25834   1
      1807   .   1   1   154   154   ALA   CA     C   13   48.117    0.010   .   1   .   .   .   A   152   ALA   CA     .   25834   1
      1808   .   1   1   154   154   ALA   CB     C   13   18.102    0.010   .   1   .   .   .   A   152   ALA   CB     .   25834   1
      1809   .   1   1   154   154   ALA   N      N   15   123.538   0.020   .   1   .   .   .   A   152   ALA   N      .   25834   1
      1810   .   1   1   155   155   PRO   HA     H   1    4.637     0.003   .   1   .   .   .   A   153   PRO   HA     .   25834   1
      1811   .   1   1   155   155   PRO   HB2    H   1    2.327     0.003   .   1   .   .   .   A   153   PRO   HB2    .   25834   1
      1812   .   1   1   155   155   PRO   HB3    H   1    1.970     0.003   .   1   .   .   .   A   153   PRO   HB3    .   25834   1
      1813   .   1   1   155   155   PRO   HG2    H   1    1.972     0.003   .   2   .   .   .   A   153   PRO   HG2    .   25834   1
      1814   .   1   1   155   155   PRO   HD2    H   1    3.767     0.003   .   2   .   .   .   A   153   PRO   HD2    .   25834   1
      1815   .   1   1   155   155   PRO   HD3    H   1    3.561     0.003   .   2   .   .   .   A   153   PRO   HD3    .   25834   1
      1816   .   1   1   155   155   PRO   CA     C   13   62.080    0.010   .   1   .   .   .   A   153   PRO   CA     .   25834   1
      1817   .   1   1   155   155   PRO   CB     C   13   33.330    0.010   .   1   .   .   .   A   153   PRO   CB     .   25834   1
      1818   .   1   1   155   155   PRO   CG     C   13   27.090    0.010   .   1   .   .   .   A   153   PRO   CG     .   25834   1
      1819   .   1   1   155   155   PRO   CD     C   13   50.370    0.010   .   1   .   .   .   A   153   PRO   CD     .   25834   1
      1820   .   1   1   156   156   VAL   H      H   1    8.653     0.003   .   1   .   .   .   A   154   VAL   H      .   25834   1
      1821   .   1   1   156   156   VAL   HA     H   1    3.324     0.003   .   1   .   .   .   A   154   VAL   HA     .   25834   1
      1822   .   1   1   156   156   VAL   HB     H   1    1.962     0.003   .   1   .   .   .   A   154   VAL   HB     .   25834   1
      1823   .   1   1   156   156   VAL   HG11   H   1    1.046     0.003   .   2   .   .   .   A   154   VAL   HG11   .   25834   1
      1824   .   1   1   156   156   VAL   HG12   H   1    1.046     0.003   .   2   .   .   .   A   154   VAL   HG12   .   25834   1
      1825   .   1   1   156   156   VAL   HG13   H   1    1.046     0.003   .   2   .   .   .   A   154   VAL   HG13   .   25834   1
      1826   .   1   1   156   156   VAL   HG21   H   1    0.978     0.003   .   2   .   .   .   A   154   VAL   HG21   .   25834   1
      1827   .   1   1   156   156   VAL   HG22   H   1    0.978     0.003   .   2   .   .   .   A   154   VAL   HG22   .   25834   1
      1828   .   1   1   156   156   VAL   HG23   H   1    0.978     0.003   .   2   .   .   .   A   154   VAL   HG23   .   25834   1
      1829   .   1   1   156   156   VAL   C      C   13   176.371   0.010   .   1   .   .   .   A   154   VAL   C      .   25834   1
      1830   .   1   1   156   156   VAL   CA     C   13   65.636    0.010   .   1   .   .   .   A   154   VAL   CA     .   25834   1
      1831   .   1   1   156   156   VAL   CB     C   13   31.513    0.010   .   1   .   .   .   A   154   VAL   CB     .   25834   1
      1832   .   1   1   156   156   VAL   CG1    C   13   23.113    0.010   .   1   .   .   .   A   154   VAL   CG1    .   25834   1
      1833   .   1   1   156   156   VAL   CG2    C   13   21.848    0.010   .   1   .   .   .   A   154   VAL   CG2    .   25834   1
      1834   .   1   1   156   156   VAL   N      N   15   121.024   0.020   .   1   .   .   .   A   154   VAL   N      .   25834   1
      1835   .   1   1   157   157   GLY   H      H   1    9.242     0.003   .   1   .   .   .   A   155   GLY   H      .   25834   1
      1836   .   1   1   157   157   GLY   HA2    H   1    4.504     0.003   .   1   .   .   .   A   155   GLY   HA2    .   25834   1
      1837   .   1   1   157   157   GLY   C      C   13   174.707   0.010   .   1   .   .   .   A   155   GLY   C      .   25834   1
      1838   .   1   1   157   157   GLY   CA     C   13   44.309    0.010   .   1   .   .   .   A   155   GLY   CA     .   25834   1
      1839   .   1   1   157   157   GLY   N      N   15   116.464   0.020   .   1   .   .   .   A   155   GLY   N      .   25834   1
      1840   .   1   1   158   158   SER   H      H   1    8.166     0.003   .   1   .   .   .   A   156   SER   H      .   25834   1
      1841   .   1   1   158   158   SER   HA     H   1    4.684     0.003   .   1   .   .   .   A   156   SER   HA     .   25834   1
      1842   .   1   1   158   158   SER   HB2    H   1    3.679     0.003   .   2   .   .   .   A   156   SER   HB2    .   25834   1
      1843   .   1   1   158   158   SER   HB3    H   1    3.553     0.003   .   2   .   .   .   A   156   SER   HB3    .   25834   1
      1844   .   1   1   158   158   SER   C      C   13   172.437   0.010   .   1   .   .   .   A   156   SER   C      .   25834   1
      1845   .   1   1   158   158   SER   CA     C   13   60.271    0.010   .   1   .   .   .   A   156   SER   CA     .   25834   1
      1846   .   1   1   158   158   SER   CB     C   13   64.119    0.010   .   1   .   .   .   A   156   SER   CB     .   25834   1
      1847   .   1   1   158   158   SER   N      N   15   117.176   0.020   .   1   .   .   .   A   156   SER   N      .   25834   1
      1848   .   1   1   159   159   SER   H      H   1    8.371     0.003   .   1   .   .   .   A   157   SER   H      .   25834   1
      1849   .   1   1   159   159   SER   HA     H   1    5.334     0.003   .   1   .   .   .   A   157   SER   HA     .   25834   1
      1850   .   1   1   159   159   SER   HB2    H   1    3.677     0.003   .   1   .   .   .   A   157   SER   HB2    .   25834   1
      1851   .   1   1   159   159   SER   HB3    H   1    3.613     0.003   .   1   .   .   .   A   157   SER   HB3    .   25834   1
      1852   .   1   1   159   159   SER   C      C   13   173.729   0.010   .   1   .   .   .   A   157   SER   C      .   25834   1
      1853   .   1   1   159   159   SER   CA     C   13   56.737    0.010   .   1   .   .   .   A   157   SER   CA     .   25834   1
      1854   .   1   1   159   159   SER   CB     C   13   65.445    0.010   .   1   .   .   .   A   157   SER   CB     .   25834   1
      1855   .   1   1   159   159   SER   N      N   15   117.025   0.020   .   1   .   .   .   A   157   SER   N      .   25834   1
      1856   .   1   1   160   160   ILE   H      H   1    9.601     0.003   .   1   .   .   .   A   158   ILE   H      .   25834   1
      1857   .   1   1   160   160   ILE   HA     H   1    4.819     0.003   .   1   .   .   .   A   158   ILE   HA     .   25834   1
      1858   .   1   1   160   160   ILE   HB     H   1    1.067     0.003   .   1   .   .   .   A   158   ILE   HB     .   25834   1
      1859   .   1   1   160   160   ILE   HG12   H   1    0.576     0.003   .   2   .   .   .   A   158   ILE   HG12   .   25834   1
      1860   .   1   1   160   160   ILE   HG13   H   1    1.235     0.003   .   2   .   .   .   A   158   ILE   HG13   .   25834   1
      1861   .   1   1   160   160   ILE   HG21   H   1    -0.223    0.003   .   1   .   .   .   A   158   ILE   HG21   .   25834   1
      1862   .   1   1   160   160   ILE   HG22   H   1    -0.223    0.003   .   1   .   .   .   A   158   ILE   HG22   .   25834   1
      1863   .   1   1   160   160   ILE   HG23   H   1    -0.223    0.003   .   1   .   .   .   A   158   ILE   HG23   .   25834   1
      1864   .   1   1   160   160   ILE   HD11   H   1    0.401     0.003   .   1   .   .   .   A   158   ILE   HD11   .   25834   1
      1865   .   1   1   160   160   ILE   HD12   H   1    0.401     0.003   .   1   .   .   .   A   158   ILE   HD12   .   25834   1
      1866   .   1   1   160   160   ILE   HD13   H   1    0.401     0.003   .   1   .   .   .   A   158   ILE   HD13   .   25834   1
      1867   .   1   1   160   160   ILE   C      C   13   174.471   0.010   .   1   .   .   .   A   158   ILE   C      .   25834   1
      1868   .   1   1   160   160   ILE   CA     C   13   60.049    0.010   .   1   .   .   .   A   158   ILE   CA     .   25834   1
      1869   .   1   1   160   160   ILE   CB     C   13   42.434    0.010   .   1   .   .   .   A   158   ILE   CB     .   25834   1
      1870   .   1   1   160   160   ILE   CG1    C   13   27.666    0.010   .   1   .   .   .   A   158   ILE   CG1    .   25834   1
      1871   .   1   1   160   160   ILE   CG2    C   13   17.978    0.010   .   1   .   .   .   A   158   ILE   CG2    .   25834   1
      1872   .   1   1   160   160   ILE   CD1    C   13   14.648    0.010   .   1   .   .   .   A   158   ILE   CD1    .   25834   1
      1873   .   1   1   160   160   ILE   N      N   15   126.089   0.020   .   1   .   .   .   A   158   ILE   N      .   25834   1
      1874   .   1   1   161   161   GLN   H      H   1    8.290     0.003   .   1   .   .   .   A   159   GLN   H      .   25834   1
      1875   .   1   1   161   161   GLN   HA     H   1    4.562     0.003   .   1   .   .   .   A   159   GLN   HA     .   25834   1
      1876   .   1   1   161   161   GLN   HB2    H   1    1.596     0.003   .   1   .   .   .   A   159   GLN   HB2    .   25834   1
      1877   .   1   1   161   161   GLN   HB3    H   1    2.053     0.003   .   1   .   .   .   A   159   GLN   HB3    .   25834   1
      1878   .   1   1   161   161   GLN   HG2    H   1    2.173     0.003   .   1   .   .   .   A   159   GLN   HG2    .   25834   1
      1879   .   1   1   161   161   GLN   HG3    H   1    2.491     0.003   .   1   .   .   .   A   159   GLN   HG3    .   25834   1
      1880   .   1   1   161   161   GLN   HE21   H   1    7.172     0.003   .   1   .   .   .   A   159   GLN   HE21   .   25834   1
      1881   .   1   1   161   161   GLN   HE22   H   1    6.831     0.003   .   1   .   .   .   A   159   GLN   HE22   .   25834   1
      1882   .   1   1   161   161   GLN   C      C   13   174.219   0.010   .   1   .   .   .   A   159   GLN   C      .   25834   1
      1883   .   1   1   161   161   GLN   CA     C   13   55.104    0.010   .   1   .   .   .   A   159   GLN   CA     .   25834   1
      1884   .   1   1   161   161   GLN   CB     C   13   34.627    0.010   .   1   .   .   .   A   159   GLN   CB     .   25834   1
      1885   .   1   1   161   161   GLN   CG     C   13   34.746    0.010   .   1   .   .   .   A   159   GLN   CG     .   25834   1
      1886   .   1   1   161   161   GLN   N      N   15   123.323   0.020   .   1   .   .   .   A   159   GLN   N      .   25834   1
      1887   .   1   1   161   161   GLN   NE2    N   15   111.913   0.020   .   1   .   .   .   A   159   GLN   NE2    .   25834   1
      1888   .   1   1   162   162   PHE   H      H   1    9.622     0.003   .   1   .   .   .   A   160   PHE   H      .   25834   1
      1889   .   1   1   162   162   PHE   HA     H   1    4.564     0.003   .   1   .   .   .   A   160   PHE   HA     .   25834   1
      1890   .   1   1   162   162   PHE   HB2    H   1    2.036     0.003   .   1   .   .   .   A   160   PHE   HB2    .   25834   1
      1891   .   1   1   162   162   PHE   HB3    H   1    2.650     0.003   .   1   .   .   .   A   160   PHE   HB3    .   25834   1
      1892   .   1   1   162   162   PHE   HD1    H   1    5.851     0.003   .   1   .   .   .   A   160   PHE   HD1    .   25834   1
      1893   .   1   1   162   162   PHE   HD2    H   1    5.851     0.003   .   1   .   .   .   A   160   PHE   HD2    .   25834   1
      1894   .   1   1   162   162   PHE   HE1    H   1    6.749     0.003   .   1   .   .   .   A   160   PHE   HE1    .   25834   1
      1895   .   1   1   162   162   PHE   HE2    H   1    6.749     0.003   .   1   .   .   .   A   160   PHE   HE2    .   25834   1
      1896   .   1   1   162   162   PHE   HZ     H   1    6.866     0.003   .   1   .   .   .   A   160   PHE   HZ     .   25834   1
      1897   .   1   1   162   162   PHE   C      C   13   174.368   0.010   .   1   .   .   .   A   160   PHE   C      .   25834   1
      1898   .   1   1   162   162   PHE   CA     C   13   56.415    0.010   .   1   .   .   .   A   160   PHE   CA     .   25834   1
      1899   .   1   1   162   162   PHE   CB     C   13   40.677    0.010   .   1   .   .   .   A   160   PHE   CB     .   25834   1
      1900   .   1   1   162   162   PHE   CD1    C   13   129.817   0.010   .   1   .   .   .   A   160   PHE   CD1    .   25834   1
      1901   .   1   1   162   162   PHE   CD2    C   13   129.817   0.010   .   1   .   .   .   A   160   PHE   CD2    .   25834   1
      1902   .   1   1   162   162   PHE   CE1    C   13   131.470   0.010   .   1   .   .   .   A   160   PHE   CE1    .   25834   1
      1903   .   1   1   162   162   PHE   CE2    C   13   131.470   0.010   .   1   .   .   .   A   160   PHE   CE2    .   25834   1
      1904   .   1   1   162   162   PHE   CZ     C   13   132.771   0.010   .   1   .   .   .   A   160   PHE   CZ     .   25834   1
      1905   .   1   1   162   162   PHE   N      N   15   124.084   0.020   .   1   .   .   .   A   160   PHE   N      .   25834   1
      1906   .   1   1   163   163   GLY   H      H   1    8.409     0.003   .   1   .   .   .   A   161   GLY   H      .   25834   1
      1907   .   1   1   163   163   GLY   HA2    H   1    2.996     0.003   .   1   .   .   .   A   161   GLY   HA2    .   25834   1
      1908   .   1   1   163   163   GLY   HA3    H   1    3.166     0.003   .   1   .   .   .   A   161   GLY   HA3    .   25834   1
      1909   .   1   1   163   163   GLY   C      C   13   173.064   0.010   .   1   .   .   .   A   161   GLY   C      .   25834   1
      1910   .   1   1   163   163   GLY   CA     C   13   46.172    0.010   .   1   .   .   .   A   161   GLY   CA     .   25834   1
      1911   .   1   1   163   163   GLY   N      N   15   108.516   0.020   .   1   .   .   .   A   161   GLY   N      .   25834   1
      1912   .   1   1   164   164   PHE   H      H   1    8.848     0.003   .   1   .   .   .   A   162   PHE   H      .   25834   1
      1913   .   1   1   164   164   PHE   HA     H   1    4.941     0.003   .   1   .   .   .   A   162   PHE   HA     .   25834   1
      1914   .   1   1   164   164   PHE   HB2    H   1    3.593     0.003   .   1   .   .   .   A   162   PHE   HB2    .   25834   1
      1915   .   1   1   164   164   PHE   HB3    H   1    2.552     0.003   .   1   .   .   .   A   162   PHE   HB3    .   25834   1
      1916   .   1   1   164   164   PHE   HD1    H   1    7.135     0.003   .   1   .   .   .   A   162   PHE   HD1    .   25834   1
      1917   .   1   1   164   164   PHE   HD2    H   1    7.135     0.003   .   1   .   .   .   A   162   PHE   HD2    .   25834   1
      1918   .   1   1   164   164   PHE   HE1    H   1    7.261     0.003   .   1   .   .   .   A   162   PHE   HE1    .   25834   1
      1919   .   1   1   164   164   PHE   HE2    H   1    7.261     0.003   .   1   .   .   .   A   162   PHE   HE2    .   25834   1
      1920   .   1   1   164   164   PHE   HZ     H   1    7.237     0.003   .   1   .   .   .   A   162   PHE   HZ     .   25834   1
      1921   .   1   1   164   164   PHE   C      C   13   175.982   0.010   .   1   .   .   .   A   162   PHE   C      .   25834   1
      1922   .   1   1   164   164   PHE   CA     C   13   54.061    0.010   .   1   .   .   .   A   162   PHE   CA     .   25834   1
      1923   .   1   1   164   164   PHE   CB     C   13   38.091    0.010   .   1   .   .   .   A   162   PHE   CB     .   25834   1
      1924   .   1   1   164   164   PHE   CD1    C   13   130.566   0.010   .   1   .   .   .   A   162   PHE   CD1    .   25834   1
      1925   .   1   1   164   164   PHE   CD2    C   13   130.566   0.010   .   1   .   .   .   A   162   PHE   CD2    .   25834   1
      1926   .   1   1   164   164   PHE   CE1    C   13   130.734   0.010   .   1   .   .   .   A   162   PHE   CE1    .   25834   1
      1927   .   1   1   164   164   PHE   CE2    C   13   130.734   0.010   .   1   .   .   .   A   162   PHE   CE2    .   25834   1
      1928   .   1   1   164   164   PHE   CZ     C   13   130.204   0.010   .   1   .   .   .   A   162   PHE   CZ     .   25834   1
      1929   .   1   1   164   164   PHE   N      N   15   123.240   0.020   .   1   .   .   .   A   162   PHE   N      .   25834   1
      1930   .   1   1   165   165   SER   H      H   1    7.071     0.003   .   1   .   .   .   A   163   SER   H      .   25834   1
      1931   .   1   1   165   165   SER   HA     H   1    4.001     0.003   .   1   .   .   .   A   163   SER   HA     .   25834   1
      1932   .   1   1   165   165   SER   HB2    H   1    3.796     0.003   .   2   .   .   .   A   163   SER   HB2    .   25834   1
      1933   .   1   1   165   165   SER   HB3    H   1    3.651     0.003   .   2   .   .   .   A   163   SER   HB3    .   25834   1
      1934   .   1   1   165   165   SER   C      C   13   176.303   0.010   .   1   .   .   .   A   163   SER   C      .   25834   1
      1935   .   1   1   165   165   SER   CA     C   13   58.004    0.010   .   1   .   .   .   A   163   SER   CA     .   25834   1
      1936   .   1   1   165   165   SER   CB     C   13   62.297    0.010   .   1   .   .   .   A   163   SER   CB     .   25834   1
      1937   .   1   1   165   165   SER   N      N   15   113.673   0.020   .   1   .   .   .   A   163   SER   N      .   25834   1
      1938   .   1   1   166   166   SER   H      H   1    9.901     0.003   .   1   .   .   .   A   164   SER   H      .   25834   1
      1939   .   1   1   166   166   SER   HA     H   1    4.188     0.003   .   1   .   .   .   A   164   SER   HA     .   25834   1
      1940   .   1   1   166   166   SER   HB2    H   1    3.758     0.003   .   2   .   .   .   A   164   SER   HB2    .   25834   1
      1941   .   1   1   166   166   SER   HB3    H   1    3.858     0.003   .   2   .   .   .   A   164   SER   HB3    .   25834   1
      1942   .   1   1   166   166   SER   C      C   13   174.499   0.010   .   1   .   .   .   A   164   SER   C      .   25834   1
      1943   .   1   1   166   166   SER   CA     C   13   59.606    0.010   .   1   .   .   .   A   164   SER   CA     .   25834   1
      1944   .   1   1   166   166   SER   CB     C   13   63.841    0.010   .   1   .   .   .   A   164   SER   CB     .   25834   1
      1945   .   1   1   166   166   SER   N      N   15   126.213   0.020   .   1   .   .   .   A   164   SER   N      .   25834   1
      1946   .   1   1   167   167   ARG   H      H   1    8.096     0.003   .   1   .   .   .   A   165   ARG   H      .   25834   1
      1947   .   1   1   167   167   ARG   HA     H   1    4.220     0.003   .   1   .   .   .   A   165   ARG   HA     .   25834   1
      1948   .   1   1   167   167   ARG   HB2    H   1    1.763     0.003   .   2   .   .   .   A   165   ARG   HB2    .   25834   1
      1949   .   1   1   167   167   ARG   HB3    H   1    1.712     0.003   .   2   .   .   .   A   165   ARG   HB3    .   25834   1
      1950   .   1   1   167   167   ARG   HG2    H   1    1.808     0.003   .   2   .   .   .   A   165   ARG   HG2    .   25834   1
      1951   .   1   1   167   167   ARG   HD2    H   1    3.155     0.003   .   2   .   .   .   A   165   ARG   HD2    .   25834   1
      1952   .   1   1   167   167   ARG   HD3    H   1    2.931     0.003   .   2   .   .   .   A   165   ARG   HD3    .   25834   1
      1953   .   1   1   167   167   ARG   C      C   13   175.560   0.010   .   1   .   .   .   A   165   ARG   C      .   25834   1
      1954   .   1   1   167   167   ARG   CA     C   13   57.449    0.010   .   1   .   .   .   A   165   ARG   CA     .   25834   1
      1955   .   1   1   167   167   ARG   CB     C   13   30.991    0.010   .   1   .   .   .   A   165   ARG   CB     .   25834   1
      1956   .   1   1   167   167   ARG   N      N   15   122.909   0.020   .   1   .   .   .   A   165   ARG   N      .   25834   1
      1957   .   1   1   168   168   VAL   H      H   1    8.756     0.003   .   1   .   .   .   A   166   VAL   H      .   25834   1
      1958   .   1   1   168   168   VAL   HA     H   1    4.158     0.003   .   1   .   .   .   A   166   VAL   HA     .   25834   1
      1959   .   1   1   168   168   VAL   HB     H   1    2.008     0.003   .   1   .   .   .   A   166   VAL   HB     .   25834   1
      1960   .   1   1   168   168   VAL   HG11   H   1    0.864     0.003   .   1   .   .   .   A   166   VAL   HG11   .   25834   1
      1961   .   1   1   168   168   VAL   HG12   H   1    0.864     0.003   .   1   .   .   .   A   166   VAL   HG12   .   25834   1
      1962   .   1   1   168   168   VAL   HG13   H   1    0.864     0.003   .   1   .   .   .   A   166   VAL   HG13   .   25834   1
      1963   .   1   1   168   168   VAL   HG21   H   1    0.870     0.003   .   1   .   .   .   A   166   VAL   HG21   .   25834   1
      1964   .   1   1   168   168   VAL   HG22   H   1    0.870     0.003   .   1   .   .   .   A   166   VAL   HG22   .   25834   1
      1965   .   1   1   168   168   VAL   HG23   H   1    0.870     0.003   .   1   .   .   .   A   166   VAL   HG23   .   25834   1
      1966   .   1   1   168   168   VAL   C      C   13   174.398   0.010   .   1   .   .   .   A   166   VAL   C      .   25834   1
      1967   .   1   1   168   168   VAL   CA     C   13   62.043    0.010   .   1   .   .   .   A   166   VAL   CA     .   25834   1
      1968   .   1   1   168   168   VAL   CB     C   13   33.399    0.010   .   1   .   .   .   A   166   VAL   CB     .   25834   1
      1969   .   1   1   168   168   VAL   CG1    C   13   21.063    0.010   .   1   .   .   .   A   166   VAL   CG1    .   25834   1
      1970   .   1   1   168   168   VAL   CG2    C   13   20.922    0.010   .   1   .   .   .   A   166   VAL   CG2    .   25834   1
      1971   .   1   1   168   168   VAL   N      N   15   123.934   0.020   .   1   .   .   .   A   166   VAL   N      .   25834   1
      1972   .   1   1   169   169   TYR   H      H   1    8.637     0.003   .   1   .   .   .   A   167   TYR   H      .   25834   1
      1973   .   1   1   169   169   TYR   HA     H   1    5.202     0.003   .   1   .   .   .   A   167   TYR   HA     .   25834   1
      1974   .   1   1   169   169   TYR   HB2    H   1    2.715     0.003   .   1   .   .   .   A   167   TYR   HB2    .   25834   1
      1975   .   1   1   169   169   TYR   HB3    H   1    2.518     0.003   .   1   .   .   .   A   167   TYR   HB3    .   25834   1
      1976   .   1   1   169   169   TYR   HD1    H   1    6.822     0.003   .   1   .   .   .   A   167   TYR   HD1    .   25834   1
      1977   .   1   1   169   169   TYR   HD2    H   1    6.822     0.003   .   1   .   .   .   A   167   TYR   HD2    .   25834   1
      1978   .   1   1   169   169   TYR   HE1    H   1    6.719     0.003   .   1   .   .   .   A   167   TYR   HE1    .   25834   1
      1979   .   1   1   169   169   TYR   HE2    H   1    6.719     0.003   .   1   .   .   .   A   167   TYR   HE2    .   25834   1
      1980   .   1   1   169   169   TYR   C      C   13   174.823   0.010   .   1   .   .   .   A   167   TYR   C      .   25834   1
      1981   .   1   1   169   169   TYR   CA     C   13   55.903    0.010   .   1   .   .   .   A   167   TYR   CA     .   25834   1
      1982   .   1   1   169   169   TYR   CB     C   13   39.856    0.010   .   1   .   .   .   A   167   TYR   CB     .   25834   1
      1983   .   1   1   169   169   TYR   CE1    C   13   117.810   0.010   .   1   .   .   .   A   167   TYR   CE1    .   25834   1
      1984   .   1   1   169   169   TYR   CE2    C   13   117.810   0.010   .   1   .   .   .   A   167   TYR   CE2    .   25834   1
      1985   .   1   1   169   169   TYR   N      N   15   126.353   0.020   .   1   .   .   .   A   167   TYR   N      .   25834   1
      1986   .   1   1   170   170   LYS   H      H   1    9.005     0.003   .   1   .   .   .   A   168   LYS   H      .   25834   1
      1987   .   1   1   170   170   LYS   HA     H   1    5.486     0.003   .   1   .   .   .   A   168   LYS   HA     .   25834   1
      1988   .   1   1   170   170   LYS   HB2    H   1    1.472     0.003   .   1   .   .   .   A   168   LYS   HB2    .   25834   1
      1989   .   1   1   170   170   LYS   HB3    H   1    1.522     0.003   .   1   .   .   .   A   168   LYS   HB3    .   25834   1
      1990   .   1   1   170   170   LYS   HG2    H   1    1.136     0.003   .   2   .   .   .   A   168   LYS   HG2    .   25834   1
      1991   .   1   1   170   170   LYS   HG3    H   1    1.040     0.003   .   2   .   .   .   A   168   LYS   HG3    .   25834   1
      1992   .   1   1   170   170   LYS   HD2    H   1    1.425     0.003   .   2   .   .   .   A   168   LYS   HD2    .   25834   1
      1993   .   1   1   170   170   LYS   HD3    H   1    1.393     0.003   .   2   .   .   .   A   168   LYS   HD3    .   25834   1
      1994   .   1   1   170   170   LYS   HE2    H   1    2.724     0.003   .   2   .   .   .   A   168   LYS   HE2    .   25834   1
      1995   .   1   1   170   170   LYS   HE3    H   1    2.675     0.003   .   2   .   .   .   A   168   LYS   HE3    .   25834   1
      1996   .   1   1   170   170   LYS   C      C   13   176.634   0.010   .   1   .   .   .   A   168   LYS   C      .   25834   1
      1997   .   1   1   170   170   LYS   CA     C   13   53.912    0.010   .   1   .   .   .   A   168   LYS   CA     .   25834   1
      1998   .   1   1   170   170   LYS   CB     C   13   35.902    0.010   .   1   .   .   .   A   168   LYS   CB     .   25834   1
      1999   .   1   1   170   170   LYS   CG     C   13   25.236    0.010   .   1   .   .   .   A   168   LYS   CG     .   25834   1
      2000   .   1   1   170   170   LYS   CD     C   13   29.669    0.010   .   1   .   .   .   A   168   LYS   CD     .   25834   1
      2001   .   1   1   170   170   LYS   CE     C   13   41.811    0.010   .   1   .   .   .   A   168   LYS   CE     .   25834   1
      2002   .   1   1   170   170   LYS   N      N   15   123.312   0.020   .   1   .   .   .   A   168   LYS   N      .   25834   1
      2003   .   1   1   171   171   VAL   H      H   1    8.305     0.003   .   1   .   .   .   A   169   VAL   H      .   25834   1
      2004   .   1   1   171   171   VAL   HA     H   1    3.818     0.003   .   1   .   .   .   A   169   VAL   HA     .   25834   1
      2005   .   1   1   171   171   VAL   HB     H   1    2.010     0.003   .   1   .   .   .   A   169   VAL   HB     .   25834   1
      2006   .   1   1   171   171   VAL   HG11   H   1    0.820     0.003   .   1   .   .   .   A   169   VAL   HG11   .   25834   1
      2007   .   1   1   171   171   VAL   HG12   H   1    0.820     0.003   .   1   .   .   .   A   169   VAL   HG12   .   25834   1
      2008   .   1   1   171   171   VAL   HG13   H   1    0.820     0.003   .   1   .   .   .   A   169   VAL   HG13   .   25834   1
      2009   .   1   1   171   171   VAL   HG21   H   1    0.669     0.003   .   1   .   .   .   A   169   VAL   HG21   .   25834   1
      2010   .   1   1   171   171   VAL   HG22   H   1    0.669     0.003   .   1   .   .   .   A   169   VAL   HG22   .   25834   1
      2011   .   1   1   171   171   VAL   HG23   H   1    0.669     0.003   .   1   .   .   .   A   169   VAL   HG23   .   25834   1
      2012   .   1   1   171   171   VAL   C      C   13   175.804   0.010   .   1   .   .   .   A   169   VAL   C      .   25834   1
      2013   .   1   1   171   171   VAL   CA     C   13   63.855    0.010   .   1   .   .   .   A   169   VAL   CA     .   25834   1
      2014   .   1   1   171   171   VAL   CB     C   13   30.937    0.010   .   1   .   .   .   A   169   VAL   CB     .   25834   1
      2015   .   1   1   171   171   VAL   CG1    C   13   21.078    0.010   .   1   .   .   .   A   169   VAL   CG1    .   25834   1
      2016   .   1   1   171   171   VAL   CG2    C   13   20.597    0.010   .   1   .   .   .   A   169   VAL   CG2    .   25834   1
      2017   .   1   1   171   171   VAL   N      N   15   125.863   0.020   .   1   .   .   .   A   169   VAL   N      .   25834   1
      2018   .   1   1   172   172   GLN   H      H   1    9.124     0.003   .   1   .   .   .   A   170   GLN   H      .   25834   1
      2019   .   1   1   172   172   GLN   HA     H   1    4.867     0.003   .   1   .   .   .   A   170   GLN   HA     .   25834   1
      2020   .   1   1   172   172   GLN   HB2    H   1    1.578     0.003   .   2   .   .   .   A   170   GLN   HB2    .   25834   1
      2021   .   1   1   172   172   GLN   HB3    H   1    0.623     0.003   .   2   .   .   .   A   170   GLN   HB3    .   25834   1
      2022   .   1   1   172   172   GLN   HG2    H   1    2.124     0.003   .   2   .   .   .   A   170   GLN   HG2    .   25834   1
      2023   .   1   1   172   172   GLN   HG3    H   1    1.991     0.003   .   2   .   .   .   A   170   GLN   HG3    .   25834   1
      2024   .   1   1   172   172   GLN   HE21   H   1    6.879     0.003   .   1   .   .   .   A   170   GLN   HE21   .   25834   1
      2025   .   1   1   172   172   GLN   HE22   H   1    7.211     0.003   .   1   .   .   .   A   170   GLN   HE22   .   25834   1
      2026   .   1   1   172   172   GLN   C      C   13   174.293   0.010   .   1   .   .   .   A   170   GLN   C      .   25834   1
      2027   .   1   1   172   172   GLN   CA     C   13   53.818    0.010   .   1   .   .   .   A   170   GLN   CA     .   25834   1
      2028   .   1   1   172   172   GLN   CB     C   13   32.680    0.010   .   1   .   .   .   A   170   GLN   CB     .   25834   1
      2029   .   1   1   172   172   GLN   CG     C   13   33.068    0.010   .   1   .   .   .   A   170   GLN   CG     .   25834   1
      2030   .   1   1   172   172   GLN   N      N   15   129.871   0.020   .   1   .   .   .   A   170   GLN   N      .   25834   1
      2031   .   1   1   172   172   GLN   NE2    N   15   110.928   0.020   .   1   .   .   .   A   170   GLN   NE2    .   25834   1
      2032   .   1   1   173   173   LEU   H      H   1    8.569     0.003   .   1   .   .   .   A   171   LEU   H      .   25834   1
      2033   .   1   1   173   173   LEU   HA     H   1    4.492     0.003   .   1   .   .   .   A   171   LEU   HA     .   25834   1
      2034   .   1   1   173   173   LEU   HB2    H   1    1.629     0.003   .   2   .   .   .   A   171   LEU   HB2    .   25834   1
      2035   .   1   1   173   173   LEU   HB3    H   1    1.636     0.003   .   2   .   .   .   A   171   LEU   HB3    .   25834   1
      2036   .   1   1   173   173   LEU   HG     H   1    1.716     0.003   .   1   .   .   .   A   171   LEU   HG     .   25834   1
      2037   .   1   1   173   173   LEU   HD11   H   1    0.939     0.003   .   2   .   .   .   A   171   LEU   HD11   .   25834   1
      2038   .   1   1   173   173   LEU   HD12   H   1    0.939     0.003   .   2   .   .   .   A   171   LEU   HD12   .   25834   1
      2039   .   1   1   173   173   LEU   HD13   H   1    0.939     0.003   .   2   .   .   .   A   171   LEU   HD13   .   25834   1
      2040   .   1   1   173   173   LEU   HD21   H   1    0.998     0.003   .   2   .   .   .   A   171   LEU   HD21   .   25834   1
      2041   .   1   1   173   173   LEU   HD22   H   1    0.998     0.003   .   2   .   .   .   A   171   LEU   HD22   .   25834   1
      2042   .   1   1   173   173   LEU   HD23   H   1    0.998     0.003   .   2   .   .   .   A   171   LEU   HD23   .   25834   1
      2043   .   1   1   173   173   LEU   C      C   13   177.672   0.010   .   1   .   .   .   A   171   LEU   C      .   25834   1
      2044   .   1   1   173   173   LEU   CA     C   13   55.951    0.010   .   1   .   .   .   A   171   LEU   CA     .   25834   1
      2045   .   1   1   173   173   LEU   CB     C   13   44.023    0.010   .   1   .   .   .   A   171   LEU   CB     .   25834   1
      2046   .   1   1   173   173   LEU   CG     C   13   27.392    0.010   .   1   .   .   .   A   171   LEU   CG     .   25834   1
      2047   .   1   1   173   173   LEU   CD1    C   13   24.771    0.010   .   1   .   .   .   A   171   LEU   CD1    .   25834   1
      2048   .   1   1   173   173   LEU   CD2    C   13   26.296    0.010   .   1   .   .   .   A   171   LEU   CD2    .   25834   1
      2049   .   1   1   173   173   LEU   N      N   15   122.168   0.020   .   1   .   .   .   A   171   LEU   N      .   25834   1
      2050   .   1   1   174   174   GLY   H      H   1    8.588     0.003   .   1   .   .   .   A   172   GLY   H      .   25834   1
      2051   .   1   1   174   174   GLY   HA3    H   1    4.498     0.003   .   1   .   .   .   A   172   GLY   HA3    .   25834   1
      2052   .   1   1   174   174   GLY   C      C   13   171.895   0.010   .   1   .   .   .   A   172   GLY   C      .   25834   1
      2053   .   1   1   174   174   GLY   CA     C   13   44.179    0.010   .   1   .   .   .   A   172   GLY   CA     .   25834   1
      2054   .   1   1   174   174   GLY   N      N   15   111.174   0.020   .   1   .   .   .   A   172   GLY   N      .   25834   1
      2055   .   1   1   177   177   SER   H      H   1    7.661     0.003   .   1   .   .   .   A   175   SER   H      .   25834   1
      2056   .   1   1   177   177   SER   HA     H   1    4.274     0.003   .   1   .   .   .   A   175   SER   HA     .   25834   1
      2057   .   1   1   177   177   SER   HB2    H   1    3.756     0.003   .   2   .   .   .   A   175   SER   HB2    .   25834   1
      2058   .   1   1   177   177   SER   HB3    H   1    3.696     0.003   .   2   .   .   .   A   175   SER   HB3    .   25834   1
      2059   .   1   1   177   177   SER   C      C   13   174.314   0.010   .   1   .   .   .   A   175   SER   C      .   25834   1
      2060   .   1   1   177   177   SER   CA     C   13   57.998    0.010   .   1   .   .   .   A   175   SER   CA     .   25834   1
      2061   .   1   1   177   177   SER   CB     C   13   63.886    0.010   .   1   .   .   .   A   175   SER   CB     .   25834   1
      2062   .   1   1   177   177   SER   N      N   15   115.756   0.020   .   1   .   .   .   A   175   SER   N      .   25834   1
      2063   .   1   1   178   178   SER   H      H   1    8.265     0.003   .   1   .   .   .   A   176   SER   H      .   25834   1
      2064   .   1   1   178   178   SER   HA     H   1    4.698     0.003   .   1   .   .   .   A   176   SER   HA     .   25834   1
      2065   .   1   1   178   178   SER   HB2    H   1    3.756     0.003   .   2   .   .   .   A   176   SER   HB2    .   25834   1
      2066   .   1   1   178   178   SER   HB3    H   1    3.776     0.003   .   2   .   .   .   A   176   SER   HB3    .   25834   1
      2067   .   1   1   178   178   SER   C      C   13   173.521   0.010   .   1   .   .   .   A   176   SER   C      .   25834   1
      2068   .   1   1   178   178   SER   CA     C   13   58.601    0.010   .   1   .   .   .   A   176   SER   CA     .   25834   1
      2069   .   1   1   178   178   SER   CB     C   13   64.242    0.010   .   1   .   .   .   A   176   SER   CB     .   25834   1
      2070   .   1   1   178   178   SER   N      N   15   117.882   0.020   .   1   .   .   .   A   176   SER   N      .   25834   1
      2071   .   1   1   179   179   SER   H      H   1    7.892     0.003   .   1   .   .   .   A   177   SER   H      .   25834   1
      2072   .   1   1   179   179   SER   HA     H   1    4.218     0.003   .   1   .   .   .   A   177   SER   HA     .   25834   1
      2073   .   1   1   179   179   SER   HB2    H   1    3.769     0.003   .   2   .   .   .   A   177   SER   HB2    .   25834   1
      2074   .   1   1   179   179   SER   HB3    H   1    3.760     0.003   .   2   .   .   .   A   177   SER   HB3    .   25834   1
      2075   .   1   1   179   179   SER   C      C   13   178.495   0.010   .   1   .   .   .   A   177   SER   C      .   25834   1
      2076   .   1   1   179   179   SER   CA     C   13   60.075    0.010   .   1   .   .   .   A   177   SER   CA     .   25834   1
      2077   .   1   1   179   179   SER   CB     C   13   64.881    0.010   .   1   .   .   .   A   177   SER   CB     .   25834   1
      2078   .   1   1   179   179   SER   N      N   15   122.817   0.020   .   1   .   .   .   A   177   SER   N      .   25834   1
   stop_
save_