Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      30825
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.03
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.4
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.4
   _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    '1D 1H'                       .   .   .   30825   1
      2    '2D 1H-15N HSQC'              .   .   .   30825   1
      3    '2D 1H-13C HSQC aliphatic'    .   .   .   30825   1
      4    '2D 1H-13C HSQC aromatic'     .   .   .   30825   1
      5    '3D 1H-15N TOCSY'             .   .   .   30825   1
      6    '2D 1H-15N HSQC'              .   .   .   30825   1
      7    '3D 1H-13C NOESY aliphatic'   .   .   .   30825   1
      8    '2D 1H-13C HSQC aromatic'     .   .   .   30825   1
      9    '3D 1H-15N NOESY'             .   .   .   30825   1
      10   '3D HNCO'                     .   .   .   30825   1
      11   '3D C(CO)NH'                  .   .   .   30825   1
      12   '3D HN(CO)CA'                 .   .   .   30825   1
      13   '3D HNCA'                     .   .   .   30825   1
      14   '3D CBCA(CO)NH'               .   .   .   30825   1
      15   '3D HNCACB'                   .   .   .   30825   1
   stop_

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

      1      .   1   .   1   1     1     MET   HA     H   1    4.552     0.020   .   1   .   .   .   .   A   1     MET   HA     .   30825   1
      2      .   1   .   1   1     1     MET   HB2    H   1    1.896     0.020   .   2   .   .   .   .   A   1     MET   HB2    .   30825   1
      3      .   1   .   1   1     1     MET   HB3    H   1    1.901     0.020   .   2   .   .   .   .   A   1     MET   HB3    .   30825   1
      4      .   1   .   1   1     1     MET   HG2    H   1    2.335     0.020   .   2   .   .   .   .   A   1     MET   HG2    .   30825   1
      5      .   1   .   1   1     1     MET   HG3    H   1    2.335     0.020   .   2   .   .   .   .   A   1     MET   HG3    .   30825   1
      6      .   1   .   1   1     1     MET   C      C   13   172.690   0.400   .   1   .   .   .   .   A   1     MET   C      .   30825   1
      7      .   1   .   1   1     1     MET   CA     C   13   55.468    0.400   .   1   .   .   .   .   A   1     MET   CA     .   30825   1
      8      .   1   .   1   1     1     MET   CB     C   13   34.153    0.400   .   1   .   .   .   .   A   1     MET   CB     .   30825   1
      9      .   1   .   1   1     1     MET   CG     C   13   31.125    0.400   .   1   .   .   .   .   A   1     MET   CG     .   30825   1
      10     .   1   .   1   2     2     THR   H      H   1    8.708     0.020   .   1   .   .   .   .   A   2     THR   H      .   30825   1
      11     .   1   .   1   2     2     THR   HA     H   1    3.991     0.020   .   1   .   .   .   .   A   2     THR   HA     .   30825   1
      12     .   1   .   1   2     2     THR   HB     H   1    3.812     0.020   .   1   .   .   .   .   A   2     THR   HB     .   30825   1
      13     .   1   .   1   2     2     THR   HG21   H   1    0.669     0.020   .   1   .   .   .   .   A   2     THR   HG21   .   30825   1
      14     .   1   .   1   2     2     THR   HG22   H   1    0.669     0.020   .   1   .   .   .   .   A   2     THR   HG22   .   30825   1
      15     .   1   .   1   2     2     THR   HG23   H   1    0.669     0.020   .   1   .   .   .   .   A   2     THR   HG23   .   30825   1
      16     .   1   .   1   2     2     THR   C      C   13   169.406   0.400   .   1   .   .   .   .   A   2     THR   C      .   30825   1
      17     .   1   .   1   2     2     THR   CA     C   13   63.374    0.400   .   1   .   .   .   .   A   2     THR   CA     .   30825   1
      18     .   1   .   1   2     2     THR   CB     C   13   69.735    0.400   .   1   .   .   .   .   A   2     THR   CB     .   30825   1
      19     .   1   .   1   2     2     THR   CG2    C   13   21.688    0.400   .   1   .   .   .   .   A   2     THR   CG2    .   30825   1
      20     .   1   .   1   2     2     THR   N      N   15   123.338   0.400   .   1   .   .   .   .   A   2     THR   N      .   30825   1
      21     .   1   .   1   3     3     GLU   H      H   1    8.324     0.020   .   1   .   .   .   .   A   3     GLU   H      .   30825   1
      22     .   1   .   1   3     3     GLU   HA     H   1    5.271     0.020   .   1   .   .   .   .   A   3     GLU   HA     .   30825   1
      23     .   1   .   1   3     3     GLU   HB2    H   1    1.797     0.020   .   2   .   .   .   .   A   3     GLU   HB2    .   30825   1
      24     .   1   .   1   3     3     GLU   HB3    H   1    1.861     0.020   .   2   .   .   .   .   A   3     GLU   HB3    .   30825   1
      25     .   1   .   1   3     3     GLU   HG2    H   1    1.978     0.020   .   2   .   .   .   .   A   3     GLU   HG2    .   30825   1
      26     .   1   .   1   3     3     GLU   HG3    H   1    2.191     0.020   .   2   .   .   .   .   A   3     GLU   HG3    .   30825   1
      27     .   1   .   1   3     3     GLU   C      C   13   172.477   0.400   .   1   .   .   .   .   A   3     GLU   C      .   30825   1
      28     .   1   .   1   3     3     GLU   CA     C   13   54.133    0.400   .   1   .   .   .   .   A   3     GLU   CA     .   30825   1
      29     .   1   .   1   3     3     GLU   CB     C   13   31.709    0.400   .   1   .   .   .   .   A   3     GLU   CB     .   30825   1
      30     .   1   .   1   3     3     GLU   CG     C   13   36.339    0.400   .   1   .   .   .   .   A   3     GLU   CG     .   30825   1
      31     .   1   .   1   3     3     GLU   N      N   15   127.138   0.400   .   1   .   .   .   .   A   3     GLU   N      .   30825   1
      32     .   1   .   1   4     4     TYR   H      H   1    8.752     0.020   .   1   .   .   .   .   A   4     TYR   H      .   30825   1
      33     .   1   .   1   4     4     TYR   HA     H   1    5.113     0.020   .   1   .   .   .   .   A   4     TYR   HA     .   30825   1
      34     .   1   .   1   4     4     TYR   HB2    H   1    2.609     0.020   .   2   .   .   .   .   A   4     TYR   HB2    .   30825   1
      35     .   1   .   1   4     4     TYR   HB3    H   1    2.609     0.020   .   2   .   .   .   .   A   4     TYR   HB3    .   30825   1
      36     .   1   .   1   4     4     TYR   HD1    H   1    6.857     0.020   .   1   .   .   .   .   A   4     TYR   HD1    .   30825   1
      37     .   1   .   1   4     4     TYR   HE1    H   1    6.604     0.020   .   1   .   .   .   .   A   4     TYR   HE1    .   30825   1
      38     .   1   .   1   4     4     TYR   C      C   13   171.788   0.400   .   1   .   .   .   .   A   4     TYR   C      .   30825   1
      39     .   1   .   1   4     4     TYR   CA     C   13   56.802    0.400   .   1   .   .   .   .   A   4     TYR   CA     .   30825   1
      40     .   1   .   1   4     4     TYR   CB     C   13   41.721    0.400   .   1   .   .   .   .   A   4     TYR   CB     .   30825   1
      41     .   1   .   1   4     4     TYR   N      N   15   122.206   0.400   .   1   .   .   .   .   A   4     TYR   N      .   30825   1
      42     .   1   .   1   5     5     LYS   H      H   1    9.123     0.020   .   1   .   .   .   .   A   5     LYS   H      .   30825   1
      43     .   1   .   1   5     5     LYS   HA     H   1    5.268     0.020   .   1   .   .   .   .   A   5     LYS   HA     .   30825   1
      44     .   1   .   1   5     5     LYS   HB2    H   1    1.840     0.020   .   2   .   .   .   .   A   5     LYS   HB2    .   30825   1
      45     .   1   .   1   5     5     LYS   HB3    H   1    1.840     0.020   .   2   .   .   .   .   A   5     LYS   HB3    .   30825   1
      46     .   1   .   1   5     5     LYS   HG2    H   1    1.453     0.020   .   2   .   .   .   .   A   5     LYS   HG2    .   30825   1
      47     .   1   .   1   5     5     LYS   HG3    H   1    1.453     0.020   .   2   .   .   .   .   A   5     LYS   HG3    .   30825   1
      48     .   1   .   1   5     5     LYS   HD2    H   1    1.423     0.020   .   2   .   .   .   .   A   5     LYS   HD2    .   30825   1
      49     .   1   .   1   5     5     LYS   HD3    H   1    1.845     0.020   .   2   .   .   .   .   A   5     LYS   HD3    .   30825   1
      50     .   1   .   1   5     5     LYS   HE2    H   1    2.683     0.020   .   2   .   .   .   .   A   5     LYS   HE2    .   30825   1
      51     .   1   .   1   5     5     LYS   HE3    H   1    2.683     0.020   .   2   .   .   .   .   A   5     LYS   HE3    .   30825   1
      52     .   1   .   1   5     5     LYS   C      C   13   172.637   0.400   .   1   .   .   .   .   A   5     LYS   C      .   30825   1
      53     .   1   .   1   5     5     LYS   CA     C   13   55.452    0.400   .   1   .   .   .   .   A   5     LYS   CA     .   30825   1
      54     .   1   .   1   5     5     LYS   CB     C   13   32.966    0.400   .   1   .   .   .   .   A   5     LYS   CB     .   30825   1
      55     .   1   .   1   5     5     LYS   CG     C   13   25.082    0.400   .   1   .   .   .   .   A   5     LYS   CG     .   30825   1
      56     .   1   .   1   5     5     LYS   CD     C   13   29.179    0.400   .   1   .   .   .   .   A   5     LYS   CD     .   30825   1
      57     .   1   .   1   5     5     LYS   CE     C   13   41.581    0.400   .   1   .   .   .   .   A   5     LYS   CE     .   30825   1
      58     .   1   .   1   5     5     LYS   N      N   15   124.413   0.400   .   1   .   .   .   .   A   5     LYS   N      .   30825   1
      59     .   1   .   1   6     6     LEU   H      H   1    9.524     0.020   .   1   .   .   .   .   A   6     LEU   H      .   30825   1
      60     .   1   .   1   6     6     LEU   HA     H   1    5.085     0.020   .   1   .   .   .   .   A   6     LEU   HA     .   30825   1
      61     .   1   .   1   6     6     LEU   HB2    H   1    1.183     0.020   .   2   .   .   .   .   A   6     LEU   HB2    .   30825   1
      62     .   1   .   1   6     6     LEU   HB3    H   1    1.183     0.020   .   2   .   .   .   .   A   6     LEU   HB3    .   30825   1
      63     .   1   .   1   6     6     LEU   HG     H   1    1.744     0.020   .   1   .   .   .   .   A   6     LEU   HG     .   30825   1
      64     .   1   .   1   6     6     LEU   HD11   H   1    0.662     0.020   .   2   .   .   .   .   A   6     LEU   HD11   .   30825   1
      65     .   1   .   1   6     6     LEU   HD12   H   1    0.662     0.020   .   2   .   .   .   .   A   6     LEU   HD12   .   30825   1
      66     .   1   .   1   6     6     LEU   HD13   H   1    0.662     0.020   .   2   .   .   .   .   A   6     LEU   HD13   .   30825   1
      67     .   1   .   1   6     6     LEU   HD21   H   1    0.931     0.020   .   2   .   .   .   .   A   6     LEU   HD21   .   30825   1
      68     .   1   .   1   6     6     LEU   HD22   H   1    0.931     0.020   .   2   .   .   .   .   A   6     LEU   HD22   .   30825   1
      69     .   1   .   1   6     6     LEU   HD23   H   1    0.931     0.020   .   2   .   .   .   .   A   6     LEU   HD23   .   30825   1
      70     .   1   .   1   6     6     LEU   C      C   13   172.906   0.400   .   1   .   .   .   .   A   6     LEU   C      .   30825   1
      71     .   1   .   1   6     6     LEU   CA     C   13   52.719    0.400   .   1   .   .   .   .   A   6     LEU   CA     .   30825   1
      72     .   1   .   1   6     6     LEU   CB     C   13   44.231    0.400   .   1   .   .   .   .   A   6     LEU   CB     .   30825   1
      73     .   1   .   1   6     6     LEU   CG     C   13   26.220    0.400   .   1   .   .   .   .   A   6     LEU   CG     .   30825   1
      74     .   1   .   1   6     6     LEU   CD1    C   13   24.518    0.400   .   2   .   .   .   .   A   6     LEU   CD1    .   30825   1
      75     .   1   .   1   6     6     LEU   CD2    C   13   26.234    0.400   .   2   .   .   .   .   A   6     LEU   CD2    .   30825   1
      76     .   1   .   1   6     6     LEU   N      N   15   126.787   0.400   .   1   .   .   .   .   A   6     LEU   N      .   30825   1
      77     .   1   .   1   7     7     VAL   H      H   1    7.900     0.020   .   1   .   .   .   .   A   7     VAL   H      .   30825   1
      78     .   1   .   1   7     7     VAL   HA     H   1    4.682     0.020   .   1   .   .   .   .   A   7     VAL   HA     .   30825   1
      79     .   1   .   1   7     7     VAL   HB     H   1    1.788     0.020   .   1   .   .   .   .   A   7     VAL   HB     .   30825   1
      80     .   1   .   1   7     7     VAL   HG11   H   1    0.695     0.020   .   2   .   .   .   .   A   7     VAL   HG11   .   30825   1
      81     .   1   .   1   7     7     VAL   HG12   H   1    0.695     0.020   .   2   .   .   .   .   A   7     VAL   HG12   .   30825   1
      82     .   1   .   1   7     7     VAL   HG13   H   1    0.695     0.020   .   2   .   .   .   .   A   7     VAL   HG13   .   30825   1
      83     .   1   .   1   7     7     VAL   HG21   H   1    0.949     0.020   .   2   .   .   .   .   A   7     VAL   HG21   .   30825   1
      84     .   1   .   1   7     7     VAL   HG22   H   1    0.949     0.020   .   2   .   .   .   .   A   7     VAL   HG22   .   30825   1
      85     .   1   .   1   7     7     VAL   HG23   H   1    0.949     0.020   .   2   .   .   .   .   A   7     VAL   HG23   .   30825   1
      86     .   1   .   1   7     7     VAL   C      C   13   171.486   0.400   .   1   .   .   .   .   A   7     VAL   C      .   30825   1
      87     .   1   .   1   7     7     VAL   CA     C   13   61.176    0.400   .   1   .   .   .   .   A   7     VAL   CA     .   30825   1
      88     .   1   .   1   7     7     VAL   CB     C   13   34.264    0.400   .   1   .   .   .   .   A   7     VAL   CB     .   30825   1
      89     .   1   .   1   7     7     VAL   CG1    C   13   22.180    0.400   .   2   .   .   .   .   A   7     VAL   CG1    .   30825   1
      90     .   1   .   1   7     7     VAL   CG2    C   13   22.180    0.400   .   2   .   .   .   .   A   7     VAL   CG2    .   30825   1
      91     .   1   .   1   7     7     VAL   N      N   15   120.536   0.400   .   1   .   .   .   .   A   7     VAL   N      .   30825   1
      92     .   1   .   1   8     8     VAL   H      H   1    8.975     0.020   .   1   .   .   .   .   A   8     VAL   H      .   30825   1
      93     .   1   .   1   8     8     VAL   HA     H   1    4.683     0.020   .   1   .   .   .   .   A   8     VAL   HA     .   30825   1
      94     .   1   .   1   8     8     VAL   HB     H   1    2.365     0.020   .   1   .   .   .   .   A   8     VAL   HB     .   30825   1
      95     .   1   .   1   8     8     VAL   HG11   H   1    0.930     0.020   .   2   .   .   .   .   A   8     VAL   HG11   .   30825   1
      96     .   1   .   1   8     8     VAL   HG12   H   1    0.930     0.020   .   2   .   .   .   .   A   8     VAL   HG12   .   30825   1
      97     .   1   .   1   8     8     VAL   HG13   H   1    0.930     0.020   .   2   .   .   .   .   A   8     VAL   HG13   .   30825   1
      98     .   1   .   1   8     8     VAL   HG21   H   1    0.930     0.020   .   2   .   .   .   .   A   8     VAL   HG21   .   30825   1
      99     .   1   .   1   8     8     VAL   HG22   H   1    0.930     0.020   .   2   .   .   .   .   A   8     VAL   HG22   .   30825   1
      100    .   1   .   1   8     8     VAL   HG23   H   1    0.930     0.020   .   2   .   .   .   .   A   8     VAL   HG23   .   30825   1
      101    .   1   .   1   8     8     VAL   C      C   13   172.772   0.400   .   1   .   .   .   .   A   8     VAL   C      .   30825   1
      102    .   1   .   1   8     8     VAL   CA     C   13   62.233    0.400   .   1   .   .   .   .   A   8     VAL   CA     .   30825   1
      103    .   1   .   1   8     8     VAL   CB     C   13   32.532    0.400   .   1   .   .   .   .   A   8     VAL   CB     .   30825   1
      104    .   1   .   1   8     8     VAL   CG1    C   13   20.463    0.400   .   2   .   .   .   .   A   8     VAL   CG1    .   30825   1
      105    .   1   .   1   8     8     VAL   CG2    C   13   22.125    0.400   .   2   .   .   .   .   A   8     VAL   CG2    .   30825   1
      106    .   1   .   1   8     8     VAL   N      N   15   129.074   0.400   .   1   .   .   .   .   A   8     VAL   N      .   30825   1
      107    .   1   .   1   9     9     VAL   H      H   1    9.153     0.020   .   1   .   .   .   .   A   9     VAL   H      .   30825   1
      108    .   1   .   1   9     9     VAL   HA     H   1    4.548     0.020   .   1   .   .   .   .   A   9     VAL   HA     .   30825   1
      109    .   1   .   1   9     9     VAL   HB     H   1    2.049     0.020   .   1   .   .   .   .   A   9     VAL   HB     .   30825   1
      110    .   1   .   1   9     9     VAL   HG11   H   1    0.972     0.020   .   2   .   .   .   .   A   9     VAL   HG11   .   30825   1
      111    .   1   .   1   9     9     VAL   HG12   H   1    0.972     0.020   .   2   .   .   .   .   A   9     VAL   HG12   .   30825   1
      112    .   1   .   1   9     9     VAL   HG13   H   1    0.972     0.020   .   2   .   .   .   .   A   9     VAL   HG13   .   30825   1
      113    .   1   .   1   9     9     VAL   HG21   H   1    0.834     0.020   .   2   .   .   .   .   A   9     VAL   HG21   .   30825   1
      114    .   1   .   1   9     9     VAL   HG22   H   1    0.834     0.020   .   2   .   .   .   .   A   9     VAL   HG22   .   30825   1
      115    .   1   .   1   9     9     VAL   HG23   H   1    0.834     0.020   .   2   .   .   .   .   A   9     VAL   HG23   .   30825   1
      116    .   1   .   1   9     9     VAL   C      C   13   170.131   0.400   .   1   .   .   .   .   A   9     VAL   C      .   30825   1
      117    .   1   .   1   9     9     VAL   CA     C   13   59.218    0.400   .   1   .   .   .   .   A   9     VAL   CA     .   30825   1
      118    .   1   .   1   9     9     VAL   CB     C   13   35.490    0.400   .   1   .   .   .   .   A   9     VAL   CB     .   30825   1
      119    .   1   .   1   9     9     VAL   CG1    C   13   20.551    0.400   .   2   .   .   .   .   A   9     VAL   CG1    .   30825   1
      120    .   1   .   1   9     9     VAL   CG2    C   13   22.215    0.400   .   2   .   .   .   .   A   9     VAL   CG2    .   30825   1
      121    .   1   .   1   9     9     VAL   N      N   15   120.610   0.400   .   1   .   .   .   .   A   9     VAL   N      .   30825   1
      122    .   1   .   1   10    10    GLY   H      H   1    7.133     0.020   .   1   .   .   .   .   A   10    GLY   H      .   30825   1
      123    .   1   .   1   10    10    GLY   HA2    H   1    2.957     0.020   .   2   .   .   .   .   A   10    GLY   HA2    .   30825   1
      124    .   1   .   1   10    10    GLY   HA3    H   1    4.632     0.020   .   2   .   .   .   .   A   10    GLY   HA3    .   30825   1
      125    .   1   .   1   10    10    GLY   C      C   13   169.985   0.400   .   1   .   .   .   .   A   10    GLY   C      .   30825   1
      126    .   1   .   1   10    10    GLY   CA     C   13   43.812    0.400   .   1   .   .   .   .   A   10    GLY   CA     .   30825   1
      127    .   1   .   1   10    10    GLY   N      N   15   107.684   0.400   .   1   .   .   .   .   A   10    GLY   N      .   30825   1
      128    .   1   .   1   11    11    ALA   H      H   1    9.173     0.020   .   1   .   .   .   .   A   11    ALA   H      .   30825   1
      129    .   1   .   1   11    11    ALA   HA     H   1    4.443     0.020   .   1   .   .   .   .   A   11    ALA   HA     .   30825   1
      130    .   1   .   1   11    11    ALA   HB1    H   1    1.592     0.020   .   1   .   .   .   .   A   11    ALA   HB1    .   30825   1
      131    .   1   .   1   11    11    ALA   HB2    H   1    1.592     0.020   .   1   .   .   .   .   A   11    ALA   HB2    .   30825   1
      132    .   1   .   1   11    11    ALA   HB3    H   1    1.592     0.020   .   1   .   .   .   .   A   11    ALA   HB3    .   30825   1
      133    .   1   .   1   11    11    ALA   C      C   13   174.670   0.400   .   1   .   .   .   .   A   11    ALA   C      .   30825   1
      134    .   1   .   1   11    11    ALA   CA     C   13   52.589    0.400   .   1   .   .   .   .   A   11    ALA   CA     .   30825   1
      135    .   1   .   1   11    11    ALA   CB     C   13   19.306    0.400   .   1   .   .   .   .   A   11    ALA   CB     .   30825   1
      136    .   1   .   1   11    11    ALA   N      N   15   123.791   0.400   .   1   .   .   .   .   A   11    ALA   N      .   30825   1
      137    .   1   .   1   12    12    GLY   H      H   1    8.602     0.020   .   1   .   .   .   .   A   12    GLY   H      .   30825   1
      138    .   1   .   1   12    12    GLY   HA2    H   1    3.779     0.020   .   2   .   .   .   .   A   12    GLY   HA2    .   30825   1
      139    .   1   .   1   12    12    GLY   HA3    H   1    4.045     0.020   .   2   .   .   .   .   A   12    GLY   HA3    .   30825   1
      140    .   1   .   1   12    12    GLY   C      C   13   173.241   0.400   .   1   .   .   .   .   A   12    GLY   C      .   30825   1
      141    .   1   .   1   12    12    GLY   CA     C   13   46.995    0.400   .   1   .   .   .   .   A   12    GLY   CA     .   30825   1
      142    .   1   .   1   12    12    GLY   N      N   15   106.515   0.400   .   1   .   .   .   .   A   12    GLY   N      .   30825   1
      143    .   1   .   1   13    13    GLY   H      H   1    10.527    0.020   .   1   .   .   .   .   A   13    GLY   H      .   30825   1
      144    .   1   .   1   13    13    GLY   HA2    H   1    4.214     0.020   .   2   .   .   .   .   A   13    GLY   HA2    .   30825   1
      145    .   1   .   1   13    13    GLY   HA3    H   1    3.977     0.020   .   2   .   .   .   .   A   13    GLY   HA3    .   30825   1
      146    .   1   .   1   13    13    GLY   C      C   13   172.561   0.400   .   1   .   .   .   .   A   13    GLY   C      .   30825   1
      147    .   1   .   1   13    13    GLY   CA     C   13   46.347    0.400   .   1   .   .   .   .   A   13    GLY   CA     .   30825   1
      148    .   1   .   1   13    13    GLY   N      N   15   115.258   0.400   .   1   .   .   .   .   A   13    GLY   N      .   30825   1
      149    .   1   .   1   14    14    VAL   H      H   1    7.664     0.020   .   1   .   .   .   .   A   14    VAL   H      .   30825   1
      150    .   1   .   1   14    14    VAL   HA     H   1    4.077     0.020   .   1   .   .   .   .   A   14    VAL   HA     .   30825   1
      151    .   1   .   1   14    14    VAL   HB     H   1    2.054     0.020   .   1   .   .   .   .   A   14    VAL   HB     .   30825   1
      152    .   1   .   1   14    14    VAL   HG11   H   1    0.959     0.020   .   2   .   .   .   .   A   14    VAL   HG11   .   30825   1
      153    .   1   .   1   14    14    VAL   HG12   H   1    0.959     0.020   .   2   .   .   .   .   A   14    VAL   HG12   .   30825   1
      154    .   1   .   1   14    14    VAL   HG13   H   1    0.959     0.020   .   2   .   .   .   .   A   14    VAL   HG13   .   30825   1
      155    .   1   .   1   14    14    VAL   HG21   H   1    1.148     0.020   .   2   .   .   .   .   A   14    VAL   HG21   .   30825   1
      156    .   1   .   1   14    14    VAL   HG22   H   1    1.148     0.020   .   2   .   .   .   .   A   14    VAL   HG22   .   30825   1
      157    .   1   .   1   14    14    VAL   HG23   H   1    1.148     0.020   .   2   .   .   .   .   A   14    VAL   HG23   .   30825   1
      158    .   1   .   1   14    14    VAL   C      C   13   171.784   0.400   .   1   .   .   .   .   A   14    VAL   C      .   30825   1
      159    .   1   .   1   14    14    VAL   CA     C   13   62.749    0.400   .   1   .   .   .   .   A   14    VAL   CA     .   30825   1
      160    .   1   .   1   14    14    VAL   CB     C   13   32.178    0.400   .   1   .   .   .   .   A   14    VAL   CB     .   30825   1
      161    .   1   .   1   14    14    VAL   CG1    C   13   17.937    0.400   .   2   .   .   .   .   A   14    VAL   CG1    .   30825   1
      162    .   1   .   1   14    14    VAL   CG2    C   13   22.250    0.400   .   2   .   .   .   .   A   14    VAL   CG2    .   30825   1
      163    .   1   .   1   14    14    VAL   N      N   15   113.393   0.400   .   1   .   .   .   .   A   14    VAL   N      .   30825   1
      164    .   1   .   1   15    15    GLY   H      H   1    8.588     0.020   .   1   .   .   .   .   A   15    GLY   H      .   30825   1
      165    .   1   .   1   15    15    GLY   HA2    H   1    4.247     0.020   .   2   .   .   .   .   A   15    GLY   HA2    .   30825   1
      166    .   1   .   1   15    15    GLY   HA3    H   1    4.682     0.020   .   2   .   .   .   .   A   15    GLY   HA3    .   30825   1
      167    .   1   .   1   15    15    GLY   C      C   13   171.172   0.400   .   1   .   .   .   .   A   15    GLY   C      .   30825   1
      168    .   1   .   1   15    15    GLY   CA     C   13   46.108    0.400   .   1   .   .   .   .   A   15    GLY   CA     .   30825   1
      169    .   1   .   1   15    15    GLY   N      N   15   109.711   0.400   .   1   .   .   .   .   A   15    GLY   N      .   30825   1
      170    .   1   .   1   16    16    LYS   H      H   1    10.589    0.020   .   1   .   .   .   .   A   16    LYS   H      .   30825   1
      171    .   1   .   1   16    16    LYS   HA     H   1    3.505     0.020   .   1   .   .   .   .   A   16    LYS   HA     .   30825   1
      172    .   1   .   1   16    16    LYS   HB2    H   1    1.657     0.020   .   2   .   .   .   .   A   16    LYS   HB2    .   30825   1
      173    .   1   .   1   16    16    LYS   HB3    H   1    2.434     0.020   .   2   .   .   .   .   A   16    LYS   HB3    .   30825   1
      174    .   1   .   1   16    16    LYS   C      C   13   177.007   0.400   .   1   .   .   .   .   A   16    LYS   C      .   30825   1
      175    .   1   .   1   16    16    LYS   CA     C   13   61.202    0.400   .   1   .   .   .   .   A   16    LYS   CA     .   30825   1
      176    .   1   .   1   16    16    LYS   CB     C   13   29.688    0.400   .   1   .   .   .   .   A   16    LYS   CB     .   30825   1
      177    .   1   .   1   16    16    LYS   CG     C   13   23.467    0.400   .   1   .   .   .   .   A   16    LYS   CG     .   30825   1
      178    .   1   .   1   16    16    LYS   CE     C   13   42.691    0.400   .   1   .   .   .   .   A   16    LYS   CE     .   30825   1
      179    .   1   .   1   16    16    LYS   N      N   15   125.465   0.400   .   1   .   .   .   .   A   16    LYS   N      .   30825   1
      180    .   1   .   1   17    17    SER   H      H   1    9.336     0.020   .   1   .   .   .   .   A   17    SER   H      .   30825   1
      181    .   1   .   1   17    17    SER   HA     H   1    4.217     0.020   .   1   .   .   .   .   A   17    SER   HA     .   30825   1
      182    .   1   .   1   17    17    SER   HB2    H   1    3.330     0.020   .   2   .   .   .   .   A   17    SER   HB2    .   30825   1
      183    .   1   .   1   17    17    SER   HB3    H   1    3.330     0.020   .   2   .   .   .   .   A   17    SER   HB3    .   30825   1
      184    .   1   .   1   17    17    SER   C      C   13   173.057   0.400   .   1   .   .   .   .   A   17    SER   C      .   30825   1
      185    .   1   .   1   17    17    SER   CA     C   13   61.299    0.400   .   1   .   .   .   .   A   17    SER   CA     .   30825   1
      186    .   1   .   1   17    17    SER   CB     C   13   61.372    0.400   .   1   .   .   .   .   A   17    SER   CB     .   30825   1
      187    .   1   .   1   17    17    SER   N      N   15   120.526   0.400   .   1   .   .   .   .   A   17    SER   N      .   30825   1
      188    .   1   .   1   18    18    ALA   H      H   1    9.516     0.020   .   1   .   .   .   .   A   18    ALA   H      .   30825   1
      189    .   1   .   1   18    18    ALA   HA     H   1    3.838     0.020   .   1   .   .   .   .   A   18    ALA   HA     .   30825   1
      190    .   1   .   1   18    18    ALA   HB1    H   1    1.357     0.020   .   1   .   .   .   .   A   18    ALA   HB1    .   30825   1
      191    .   1   .   1   18    18    ALA   HB2    H   1    1.357     0.020   .   1   .   .   .   .   A   18    ALA   HB2    .   30825   1
      192    .   1   .   1   18    18    ALA   HB3    H   1    1.357     0.020   .   1   .   .   .   .   A   18    ALA   HB3    .   30825   1
      193    .   1   .   1   18    18    ALA   C      C   13   179.376   0.400   .   1   .   .   .   .   A   18    ALA   C      .   30825   1
      194    .   1   .   1   18    18    ALA   CA     C   13   54.414    0.400   .   1   .   .   .   .   A   18    ALA   CA     .   30825   1
      195    .   1   .   1   18    18    ALA   CB     C   13   18.554    0.400   .   1   .   .   .   .   A   18    ALA   CB     .   30825   1
      196    .   1   .   1   18    18    ALA   N      N   15   125.538   0.400   .   1   .   .   .   .   A   18    ALA   N      .   30825   1
      197    .   1   .   1   19    19    LEU   H      H   1    9.025     0.020   .   1   .   .   .   .   A   19    LEU   H      .   30825   1
      198    .   1   .   1   19    19    LEU   HA     H   1    3.832     0.020   .   1   .   .   .   .   A   19    LEU   HA     .   30825   1
      199    .   1   .   1   19    19    LEU   HB2    H   1    1.266     0.020   .   2   .   .   .   .   A   19    LEU   HB2    .   30825   1
      200    .   1   .   1   19    19    LEU   HB3    H   1    2.197     0.020   .   2   .   .   .   .   A   19    LEU   HB3    .   30825   1
      201    .   1   .   1   19    19    LEU   HG     H   1    1.876     0.020   .   1   .   .   .   .   A   19    LEU   HG     .   30825   1
      202    .   1   .   1   19    19    LEU   HD11   H   1    0.605     0.020   .   2   .   .   .   .   A   19    LEU   HD11   .   30825   1
      203    .   1   .   1   19    19    LEU   HD12   H   1    0.605     0.020   .   2   .   .   .   .   A   19    LEU   HD12   .   30825   1
      204    .   1   .   1   19    19    LEU   HD13   H   1    0.605     0.020   .   2   .   .   .   .   A   19    LEU   HD13   .   30825   1
      205    .   1   .   1   19    19    LEU   HD21   H   1    0.747     0.020   .   2   .   .   .   .   A   19    LEU   HD21   .   30825   1
      206    .   1   .   1   19    19    LEU   HD22   H   1    0.747     0.020   .   2   .   .   .   .   A   19    LEU   HD22   .   30825   1
      207    .   1   .   1   19    19    LEU   HD23   H   1    0.747     0.020   .   2   .   .   .   .   A   19    LEU   HD23   .   30825   1
      208    .   1   .   1   19    19    LEU   C      C   13   174.961   0.400   .   1   .   .   .   .   A   19    LEU   C      .   30825   1
      209    .   1   .   1   19    19    LEU   CA     C   13   58.834    0.400   .   1   .   .   .   .   A   19    LEU   CA     .   30825   1
      210    .   1   .   1   19    19    LEU   CB     C   13   43.215    0.400   .   1   .   .   .   .   A   19    LEU   CB     .   30825   1
      211    .   1   .   1   19    19    LEU   CG     C   13   26.634    0.400   .   1   .   .   .   .   A   19    LEU   CG     .   30825   1
      212    .   1   .   1   19    19    LEU   CD1    C   13   24.794    0.400   .   2   .   .   .   .   A   19    LEU   CD1    .   30825   1
      213    .   1   .   1   19    19    LEU   CD2    C   13   26.634    0.400   .   2   .   .   .   .   A   19    LEU   CD2    .   30825   1
      214    .   1   .   1   19    19    LEU   N      N   15   120.463   0.400   .   1   .   .   .   .   A   19    LEU   N      .   30825   1
      215    .   1   .   1   20    20    THR   H      H   1    7.686     0.020   .   1   .   .   .   .   A   20    THR   H      .   30825   1
      216    .   1   .   1   20    20    THR   HA     H   1    3.958     0.020   .   1   .   .   .   .   A   20    THR   HA     .   30825   1
      217    .   1   .   1   20    20    THR   HB     H   1    3.356     0.020   .   1   .   .   .   .   A   20    THR   HB     .   30825   1
      218    .   1   .   1   20    20    THR   HG21   H   1    0.622     0.020   .   1   .   .   .   .   A   20    THR   HG21   .   30825   1
      219    .   1   .   1   20    20    THR   HG22   H   1    0.622     0.020   .   1   .   .   .   .   A   20    THR   HG22   .   30825   1
      220    .   1   .   1   20    20    THR   HG23   H   1    0.622     0.020   .   1   .   .   .   .   A   20    THR   HG23   .   30825   1
      221    .   1   .   1   20    20    THR   C      C   13   173.210   0.400   .   1   .   .   .   .   A   20    THR   C      .   30825   1
      222    .   1   .   1   20    20    THR   CA     C   13   68.344    0.400   .   1   .   .   .   .   A   20    THR   CA     .   30825   1
      223    .   1   .   1   20    20    THR   CB     C   13   67.956    0.400   .   1   .   .   .   .   A   20    THR   CB     .   30825   1
      224    .   1   .   1   20    20    THR   CG2    C   13   22.355    0.400   .   1   .   .   .   .   A   20    THR   CG2    .   30825   1
      225    .   1   .   1   20    20    THR   N      N   15   117.021   0.400   .   1   .   .   .   .   A   20    THR   N      .   30825   1
      226    .   1   .   1   21    21    ILE   H      H   1    8.907     0.020   .   1   .   .   .   .   A   21    ILE   H      .   30825   1
      227    .   1   .   1   21    21    ILE   HA     H   1    3.136     0.020   .   1   .   .   .   .   A   21    ILE   HA     .   30825   1
      228    .   1   .   1   21    21    ILE   HB     H   1    2.026     0.020   .   1   .   .   .   .   A   21    ILE   HB     .   30825   1
      229    .   1   .   1   21    21    ILE   HG12   H   1    1.015     0.020   .   2   .   .   .   .   A   21    ILE   HG12   .   30825   1
      230    .   1   .   1   21    21    ILE   HG13   H   1    1.015     0.020   .   2   .   .   .   .   A   21    ILE   HG13   .   30825   1
      231    .   1   .   1   21    21    ILE   HG21   H   1    0.540     0.020   .   1   .   .   .   .   A   21    ILE   HG21   .   30825   1
      232    .   1   .   1   21    21    ILE   HG22   H   1    0.540     0.020   .   1   .   .   .   .   A   21    ILE   HG22   .   30825   1
      233    .   1   .   1   21    21    ILE   HG23   H   1    0.540     0.020   .   1   .   .   .   .   A   21    ILE   HG23   .   30825   1
      234    .   1   .   1   21    21    ILE   HD11   H   1    0.540     0.020   .   1   .   .   .   .   A   21    ILE   HD11   .   30825   1
      235    .   1   .   1   21    21    ILE   HD12   H   1    0.540     0.020   .   1   .   .   .   .   A   21    ILE   HD12   .   30825   1
      236    .   1   .   1   21    21    ILE   HD13   H   1    0.540     0.020   .   1   .   .   .   .   A   21    ILE   HD13   .   30825   1
      237    .   1   .   1   21    21    ILE   C      C   13   176.480   0.400   .   1   .   .   .   .   A   21    ILE   C      .   30825   1
      238    .   1   .   1   21    21    ILE   CA     C   13   64.666    0.400   .   1   .   .   .   .   A   21    ILE   CA     .   30825   1
      239    .   1   .   1   21    21    ILE   CB     C   13   36.150    0.400   .   1   .   .   .   .   A   21    ILE   CB     .   30825   1
      240    .   1   .   1   21    21    ILE   CG1    C   13   29.110    0.400   .   1   .   .   .   .   A   21    ILE   CG1    .   30825   1
      241    .   1   .   1   21    21    ILE   CG2    C   13   17.546    0.400   .   1   .   .   .   .   A   21    ILE   CG2    .   30825   1
      242    .   1   .   1   21    21    ILE   CD1    C   13   11.330    0.400   .   1   .   .   .   .   A   21    ILE   CD1    .   30825   1
      243    .   1   .   1   21    21    ILE   N      N   15   120.741   0.400   .   1   .   .   .   .   A   21    ILE   N      .   30825   1
      244    .   1   .   1   22    22    GLN   H      H   1    7.850     0.020   .   1   .   .   .   .   A   22    GLN   H      .   30825   1
      245    .   1   .   1   22    22    GLN   HA     H   1    4.281     0.020   .   1   .   .   .   .   A   22    GLN   HA     .   30825   1
      246    .   1   .   1   22    22    GLN   HB2    H   1    1.959     0.020   .   2   .   .   .   .   A   22    GLN   HB2    .   30825   1
      247    .   1   .   1   22    22    GLN   HB3    H   1    2.307     0.020   .   2   .   .   .   .   A   22    GLN   HB3    .   30825   1
      248    .   1   .   1   22    22    GLN   HG2    H   1    2.411     0.020   .   2   .   .   .   .   A   22    GLN   HG2    .   30825   1
      249    .   1   .   1   22    22    GLN   HG3    H   1    2.411     0.020   .   2   .   .   .   .   A   22    GLN   HG3    .   30825   1
      250    .   1   .   1   22    22    GLN   C      C   13   176.618   0.400   .   1   .   .   .   .   A   22    GLN   C      .   30825   1
      251    .   1   .   1   22    22    GLN   CA     C   13   59.167    0.400   .   1   .   .   .   .   A   22    GLN   CA     .   30825   1
      252    .   1   .   1   22    22    GLN   CB     C   13   29.483    0.400   .   1   .   .   .   .   A   22    GLN   CB     .   30825   1
      253    .   1   .   1   22    22    GLN   CG     C   13   33.347    0.400   .   1   .   .   .   .   A   22    GLN   CG     .   30825   1
      254    .   1   .   1   22    22    GLN   N      N   15   120.957   0.400   .   1   .   .   .   .   A   22    GLN   N      .   30825   1
      255    .   1   .   1   23    23    LEU   H      H   1    7.634     0.020   .   1   .   .   .   .   A   23    LEU   H      .   30825   1
      256    .   1   .   1   23    23    LEU   HA     H   1    3.693     0.020   .   1   .   .   .   .   A   23    LEU   HA     .   30825   1
      257    .   1   .   1   23    23    LEU   HB2    H   1    0.904     0.020   .   2   .   .   .   .   A   23    LEU   HB2    .   30825   1
      258    .   1   .   1   23    23    LEU   HB3    H   1    1.526     0.020   .   2   .   .   .   .   A   23    LEU   HB3    .   30825   1
      259    .   1   .   1   23    23    LEU   HD11   H   1    0.577     0.020   .   2   .   .   .   .   A   23    LEU   HD11   .   30825   1
      260    .   1   .   1   23    23    LEU   HD12   H   1    0.577     0.020   .   2   .   .   .   .   A   23    LEU   HD12   .   30825   1
      261    .   1   .   1   23    23    LEU   HD13   H   1    0.577     0.020   .   2   .   .   .   .   A   23    LEU   HD13   .   30825   1
      262    .   1   .   1   23    23    LEU   HD21   H   1    -0.250    0.020   .   2   .   .   .   .   A   23    LEU   HD21   .   30825   1
      263    .   1   .   1   23    23    LEU   HD22   H   1    -0.250    0.020   .   2   .   .   .   .   A   23    LEU   HD22   .   30825   1
      264    .   1   .   1   23    23    LEU   HD23   H   1    -0.250    0.020   .   2   .   .   .   .   A   23    LEU   HD23   .   30825   1
      265    .   1   .   1   23    23    LEU   C      C   13   175.605   0.400   .   1   .   .   .   .   A   23    LEU   C      .   30825   1
      266    .   1   .   1   23    23    LEU   CA     C   13   58.070    0.400   .   1   .   .   .   .   A   23    LEU   CA     .   30825   1
      267    .   1   .   1   23    23    LEU   CB     C   13   40.889    0.400   .   1   .   .   .   .   A   23    LEU   CB     .   30825   1
      268    .   1   .   1   23    23    LEU   CG     C   13   26.285    0.400   .   1   .   .   .   .   A   23    LEU   CG     .   30825   1
      269    .   1   .   1   23    23    LEU   CD1    C   13   22.932    0.400   .   2   .   .   .   .   A   23    LEU   CD1    .   30825   1
      270    .   1   .   1   23    23    LEU   CD2    C   13   24.276    0.400   .   2   .   .   .   .   A   23    LEU   CD2    .   30825   1
      271    .   1   .   1   23    23    LEU   N      N   15   120.849   0.400   .   1   .   .   .   .   A   23    LEU   N      .   30825   1
      272    .   1   .   1   24    24    ILE   H      H   1    8.040     0.020   .   1   .   .   .   .   A   24    ILE   H      .   30825   1
      273    .   1   .   1   24    24    ILE   HA     H   1    3.626     0.020   .   1   .   .   .   .   A   24    ILE   HA     .   30825   1
      274    .   1   .   1   24    24    ILE   HB     H   1    1.703     0.020   .   1   .   .   .   .   A   24    ILE   HB     .   30825   1
      275    .   1   .   1   24    24    ILE   HG12   H   1    1.516     0.020   .   2   .   .   .   .   A   24    ILE   HG12   .   30825   1
      276    .   1   .   1   24    24    ILE   HG13   H   1    1.516     0.020   .   2   .   .   .   .   A   24    ILE   HG13   .   30825   1
      277    .   1   .   1   24    24    ILE   HG21   H   1    0.924     0.020   .   1   .   .   .   .   A   24    ILE   HG21   .   30825   1
      278    .   1   .   1   24    24    ILE   HG22   H   1    0.924     0.020   .   1   .   .   .   .   A   24    ILE   HG22   .   30825   1
      279    .   1   .   1   24    24    ILE   HG23   H   1    0.924     0.020   .   1   .   .   .   .   A   24    ILE   HG23   .   30825   1
      280    .   1   .   1   24    24    ILE   HD11   H   1    0.452     0.020   .   1   .   .   .   .   A   24    ILE   HD11   .   30825   1
      281    .   1   .   1   24    24    ILE   HD12   H   1    0.452     0.020   .   1   .   .   .   .   A   24    ILE   HD12   .   30825   1
      282    .   1   .   1   24    24    ILE   HD13   H   1    0.452     0.020   .   1   .   .   .   .   A   24    ILE   HD13   .   30825   1
      283    .   1   .   1   24    24    ILE   C      C   13   174.903   0.400   .   1   .   .   .   .   A   24    ILE   C      .   30825   1
      284    .   1   .   1   24    24    ILE   CA     C   13   62.223    0.400   .   1   .   .   .   .   A   24    ILE   CA     .   30825   1
      285    .   1   .   1   24    24    ILE   CB     C   13   37.367    0.400   .   1   .   .   .   .   A   24    ILE   CB     .   30825   1
      286    .   1   .   1   24    24    ILE   CG1    C   13   26.234    0.400   .   1   .   .   .   .   A   24    ILE   CG1    .   30825   1
      287    .   1   .   1   24    24    ILE   CG2    C   13   17.635    0.400   .   1   .   .   .   .   A   24    ILE   CG2    .   30825   1
      288    .   1   .   1   24    24    ILE   CD1    C   13   10.984    0.400   .   1   .   .   .   .   A   24    ILE   CD1    .   30825   1
      289    .   1   .   1   24    24    ILE   N      N   15   114.119   0.400   .   1   .   .   .   .   A   24    ILE   N      .   30825   1
      290    .   1   .   1   25    25    GLN   H      H   1    8.962     0.020   .   1   .   .   .   .   A   25    GLN   H      .   30825   1
      291    .   1   .   1   25    25    GLN   HA     H   1    4.536     0.020   .   1   .   .   .   .   A   25    GLN   HA     .   30825   1
      292    .   1   .   1   25    25    GLN   HB2    H   1    1.787     0.020   .   2   .   .   .   .   A   25    GLN   HB2    .   30825   1
      293    .   1   .   1   25    25    GLN   HB3    H   1    2.191     0.020   .   2   .   .   .   .   A   25    GLN   HB3    .   30825   1
      294    .   1   .   1   25    25    GLN   HG2    H   1    2.391     0.020   .   2   .   .   .   .   A   25    GLN   HG2    .   30825   1
      295    .   1   .   1   25    25    GLN   HG3    H   1    2.391     0.020   .   2   .   .   .   .   A   25    GLN   HG3    .   30825   1
      296    .   1   .   1   25    25    GLN   HE21   H   1    6.893     0.020   .   2   .   .   .   .   A   25    GLN   HE21   .   30825   1
      297    .   1   .   1   25    25    GLN   HE22   H   1    7.418     0.020   .   2   .   .   .   .   A   25    GLN   HE22   .   30825   1
      298    .   1   .   1   25    25    GLN   C      C   13   174.971   0.400   .   1   .   .   .   .   A   25    GLN   C      .   30825   1
      299    .   1   .   1   25    25    GLN   CA     C   13   55.293    0.400   .   1   .   .   .   .   A   25    GLN   CA     .   30825   1
      300    .   1   .   1   25    25    GLN   CB     C   13   30.270    0.400   .   1   .   .   .   .   A   25    GLN   CB     .   30825   1
      301    .   1   .   1   25    25    GLN   CG     C   13   33.866    0.400   .   1   .   .   .   .   A   25    GLN   CG     .   30825   1
      302    .   1   .   1   25    25    GLN   N      N   15   115.919   0.400   .   1   .   .   .   .   A   25    GLN   N      .   30825   1
      303    .   1   .   1   25    25    GLN   NE2    N   15   110.526   0.400   .   1   .   .   .   .   A   25    GLN   NE2    .   30825   1
      304    .   1   .   1   26    26    ASN   H      H   1    7.971     0.020   .   1   .   .   .   .   A   26    ASN   H      .   30825   1
      305    .   1   .   1   26    26    ASN   HA     H   1    4.780     0.020   .   1   .   .   .   .   A   26    ASN   HA     .   30825   1
      306    .   1   .   1   26    26    ASN   HB2    H   1    2.748     0.020   .   2   .   .   .   .   A   26    ASN   HB2    .   30825   1
      307    .   1   .   1   26    26    ASN   HB3    H   1    3.066     0.020   .   2   .   .   .   .   A   26    ASN   HB3    .   30825   1
      308    .   1   .   1   26    26    ASN   HD21   H   1    6.704     0.020   .   2   .   .   .   .   A   26    ASN   HD21   .   30825   1
      309    .   1   .   1   26    26    ASN   HD22   H   1    7.417     0.020   .   2   .   .   .   .   A   26    ASN   HD22   .   30825   1
      310    .   1   .   1   26    26    ASN   C      C   13   171.558   0.400   .   1   .   .   .   .   A   26    ASN   C      .   30825   1
      311    .   1   .   1   26    26    ASN   CA     C   13   54.507    0.400   .   1   .   .   .   .   A   26    ASN   CA     .   30825   1
      312    .   1   .   1   26    26    ASN   CB     C   13   37.251    0.400   .   1   .   .   .   .   A   26    ASN   CB     .   30825   1
      313    .   1   .   1   26    26    ASN   N      N   15   116.456   0.400   .   1   .   .   .   .   A   26    ASN   N      .   30825   1
      314    .   1   .   1   26    26    ASN   ND2    N   15   112.149   0.400   .   1   .   .   .   .   A   26    ASN   ND2    .   30825   1
      315    .   1   .   1   27    27    HIS   H      H   1    6.726     0.020   .   1   .   .   .   .   A   27    HIS   H      .   30825   1
      316    .   1   .   1   27    27    HIS   HA     H   1    4.794     0.020   .   1   .   .   .   .   A   27    HIS   HA     .   30825   1
      317    .   1   .   1   27    27    HIS   HB2    H   1    3.061     0.020   .   2   .   .   .   .   A   27    HIS   HB2    .   30825   1
      318    .   1   .   1   27    27    HIS   HB3    H   1    3.061     0.020   .   2   .   .   .   .   A   27    HIS   HB3    .   30825   1
      319    .   1   .   1   27    27    HIS   C      C   13   169.804   0.400   .   1   .   .   .   .   A   27    HIS   C      .   30825   1
      320    .   1   .   1   27    27    HIS   CA     C   13   54.296    0.400   .   1   .   .   .   .   A   27    HIS   CA     .   30825   1
      321    .   1   .   1   27    27    HIS   CB     C   13   31.723    0.400   .   1   .   .   .   .   A   27    HIS   CB     .   30825   1
      322    .   1   .   1   27    27    HIS   N      N   15   110.254   0.400   .   1   .   .   .   .   A   27    HIS   N      .   30825   1
      323    .   1   .   1   28    28    PHE   H      H   1    8.675     0.020   .   1   .   .   .   .   A   28    PHE   H      .   30825   1
      324    .   1   .   1   28    28    PHE   HA     H   1    5.034     0.020   .   1   .   .   .   .   A   28    PHE   HA     .   30825   1
      325    .   1   .   1   28    28    PHE   HB2    H   1    2.773     0.020   .   2   .   .   .   .   A   28    PHE   HB2    .   30825   1
      326    .   1   .   1   28    28    PHE   HB3    H   1    2.998     0.020   .   2   .   .   .   .   A   28    PHE   HB3    .   30825   1
      327    .   1   .   1   28    28    PHE   HD1    H   1    6.889     0.020   .   1   .   .   .   .   A   28    PHE   HD1    .   30825   1
      328    .   1   .   1   28    28    PHE   HD2    H   1    6.889     0.020   .   1   .   .   .   .   A   28    PHE   HD2    .   30825   1
      329    .   1   .   1   28    28    PHE   C      C   13   172.062   0.400   .   1   .   .   .   .   A   28    PHE   C      .   30825   1
      330    .   1   .   1   28    28    PHE   CA     C   13   55.417    0.400   .   1   .   .   .   .   A   28    PHE   CA     .   30825   1
      331    .   1   .   1   28    28    PHE   CB     C   13   39.919    0.400   .   1   .   .   .   .   A   28    PHE   CB     .   30825   1
      332    .   1   .   1   28    28    PHE   N      N   15   122.568   0.400   .   1   .   .   .   .   A   28    PHE   N      .   30825   1
      333    .   1   .   1   29    29    VAL   H      H   1    7.613     0.020   .   1   .   .   .   .   A   29    VAL   H      .   30825   1
      334    .   1   .   1   29    29    VAL   HA     H   1    3.981     0.020   .   1   .   .   .   .   A   29    VAL   HA     .   30825   1
      335    .   1   .   1   29    29    VAL   HB     H   1    1.768     0.020   .   1   .   .   .   .   A   29    VAL   HB     .   30825   1
      336    .   1   .   1   29    29    VAL   HG11   H   1    0.600     0.020   .   2   .   .   .   .   A   29    VAL   HG11   .   30825   1
      337    .   1   .   1   29    29    VAL   HG12   H   1    0.600     0.020   .   2   .   .   .   .   A   29    VAL   HG12   .   30825   1
      338    .   1   .   1   29    29    VAL   HG13   H   1    0.600     0.020   .   2   .   .   .   .   A   29    VAL   HG13   .   30825   1
      339    .   1   .   1   29    29    VAL   HG21   H   1    0.722     0.020   .   2   .   .   .   .   A   29    VAL   HG21   .   30825   1
      340    .   1   .   1   29    29    VAL   HG22   H   1    0.722     0.020   .   2   .   .   .   .   A   29    VAL   HG22   .   30825   1
      341    .   1   .   1   29    29    VAL   HG23   H   1    0.722     0.020   .   2   .   .   .   .   A   29    VAL   HG23   .   30825   1
      342    .   1   .   1   29    29    VAL   C      C   13   170.675   0.400   .   1   .   .   .   .   A   29    VAL   C      .   30825   1
      343    .   1   .   1   29    29    VAL   CA     C   13   60.043    0.400   .   1   .   .   .   .   A   29    VAL   CA     .   30825   1
      344    .   1   .   1   29    29    VAL   CB     C   13   32.623    0.400   .   1   .   .   .   .   A   29    VAL   CB     .   30825   1
      345    .   1   .   1   29    29    VAL   CG1    C   13   19.258    0.400   .   2   .   .   .   .   A   29    VAL   CG1    .   30825   1
      346    .   1   .   1   29    29    VAL   CG2    C   13   21.931    0.400   .   2   .   .   .   .   A   29    VAL   CG2    .   30825   1
      347    .   1   .   1   29    29    VAL   N      N   15   126.084   0.400   .   1   .   .   .   .   A   29    VAL   N      .   30825   1
      348    .   1   .   1   30    30    ASP   H      H   1    7.800     0.020   .   1   .   .   .   .   A   30    ASP   H      .   30825   1
      349    .   1   .   1   30    30    ASP   HA     H   1    3.971     0.020   .   1   .   .   .   .   A   30    ASP   HA     .   30825   1
      350    .   1   .   1   30    30    ASP   HB2    H   1    2.428     0.020   .   2   .   .   .   .   A   30    ASP   HB2    .   30825   1
      351    .   1   .   1   30    30    ASP   HB3    H   1    2.428     0.020   .   2   .   .   .   .   A   30    ASP   HB3    .   30825   1
      352    .   1   .   1   30    30    ASP   C      C   13   173.506   0.400   .   1   .   .   .   .   A   30    ASP   C      .   30825   1
      353    .   1   .   1   30    30    ASP   CA     C   13   54.565    0.400   .   1   .   .   .   .   A   30    ASP   CA     .   30825   1
      354    .   1   .   1   30    30    ASP   CB     C   13   41.526    0.400   .   1   .   .   .   .   A   30    ASP   CB     .   30825   1
      355    .   1   .   1   30    30    ASP   N      N   15   122.427   0.400   .   1   .   .   .   .   A   30    ASP   N      .   30825   1
      356    .   1   .   1   31    31    GLU   H      H   1    7.663     0.020   .   1   .   .   .   .   A   31    GLU   H      .   30825   1
      357    .   1   .   1   31    31    GLU   HA     H   1    4.358     0.020   .   1   .   .   .   .   A   31    GLU   HA     .   30825   1
      358    .   1   .   1   31    31    GLU   HB2    H   1    1.796     0.020   .   2   .   .   .   .   A   31    GLU   HB2    .   30825   1
      359    .   1   .   1   31    31    GLU   HB3    H   1    1.935     0.020   .   2   .   .   .   .   A   31    GLU   HB3    .   30825   1
      360    .   1   .   1   31    31    GLU   HG2    H   1    2.098     0.020   .   2   .   .   .   .   A   31    GLU   HG2    .   30825   1
      361    .   1   .   1   31    31    GLU   HG3    H   1    2.098     0.020   .   2   .   .   .   .   A   31    GLU   HG3    .   30825   1
      362    .   1   .   1   31    31    GLU   C      C   13   171.672   0.400   .   1   .   .   .   .   A   31    GLU   C      .   30825   1
      363    .   1   .   1   31    31    GLU   CA     C   13   55.593    0.400   .   1   .   .   .   .   A   31    GLU   CA     .   30825   1
      364    .   1   .   1   31    31    GLU   CB     C   13   30.678    0.400   .   1   .   .   .   .   A   31    GLU   CB     .   30825   1
      365    .   1   .   1   31    31    GLU   CG     C   13   35.834    0.400   .   1   .   .   .   .   A   31    GLU   CG     .   30825   1
      366    .   1   .   1   31    31    GLU   N      N   15   119.115   0.400   .   1   .   .   .   .   A   31    GLU   N      .   30825   1
      367    .   1   .   1   32    32    TYR   H      H   1    8.784     0.020   .   1   .   .   .   .   A   32    TYR   H      .   30825   1
      368    .   1   .   1   32    32    TYR   HA     H   1    4.267     0.020   .   1   .   .   .   .   A   32    TYR   HA     .   30825   1
      369    .   1   .   1   32    32    TYR   HB2    H   1    2.685     0.020   .   2   .   .   .   .   A   32    TYR   HB2    .   30825   1
      370    .   1   .   1   32    32    TYR   HB3    H   1    2.685     0.020   .   2   .   .   .   .   A   32    TYR   HB3    .   30825   1
      371    .   1   .   1   32    32    TYR   HD1    H   1    7.081     0.020   .   1   .   .   .   .   A   32    TYR   HD1    .   30825   1
      372    .   1   .   1   32    32    TYR   HD2    H   1    7.081     0.020   .   1   .   .   .   .   A   32    TYR   HD2    .   30825   1
      373    .   1   .   1   32    32    TYR   HE1    H   1    6.796     0.020   .   1   .   .   .   .   A   32    TYR   HE1    .   30825   1
      374    .   1   .   1   32    32    TYR   HE2    H   1    6.796     0.020   .   1   .   .   .   .   A   32    TYR   HE2    .   30825   1
      375    .   1   .   1   32    32    TYR   C      C   13   172.544   0.400   .   1   .   .   .   .   A   32    TYR   C      .   30825   1
      376    .   1   .   1   32    32    TYR   CA     C   13   58.808    0.400   .   1   .   .   .   .   A   32    TYR   CA     .   30825   1
      377    .   1   .   1   32    32    TYR   CB     C   13   39.869    0.400   .   1   .   .   .   .   A   32    TYR   CB     .   30825   1
      378    .   1   .   1   32    32    TYR   N      N   15   125.574   0.400   .   1   .   .   .   .   A   32    TYR   N      .   30825   1
      379    .   1   .   1   33    33    ASP   H      H   1    7.842     0.020   .   1   .   .   .   .   A   33    ASP   H      .   30825   1
      380    .   1   .   1   33    33    ASP   HA     H   1    4.560     0.020   .   1   .   .   .   .   A   33    ASP   HA     .   30825   1
      381    .   1   .   1   33    33    ASP   HB2    H   1    2.469     0.020   .   2   .   .   .   .   A   33    ASP   HB2    .   30825   1
      382    .   1   .   1   33    33    ASP   HB3    H   1    2.469     0.020   .   2   .   .   .   .   A   33    ASP   HB3    .   30825   1
      383    .   1   .   1   33    33    ASP   CA     C   13   52.532    0.400   .   1   .   .   .   .   A   33    ASP   CA     .   30825   1
      384    .   1   .   1   33    33    ASP   CB     C   13   41.680    0.400   .   1   .   .   .   .   A   33    ASP   CB     .   30825   1
      385    .   1   .   1   33    33    ASP   N      N   15   128.778   0.400   .   1   .   .   .   .   A   33    ASP   N      .   30825   1
      386    .   1   .   1   34    34    PRO   HA     H   1    4.812     0.020   .   1   .   .   .   .   A   34    PRO   HA     .   30825   1
      387    .   1   .   1   34    34    PRO   HB2    H   1    2.013     0.020   .   2   .   .   .   .   A   34    PRO   HB2    .   30825   1
      388    .   1   .   1   34    34    PRO   HB3    H   1    2.627     0.020   .   2   .   .   .   .   A   34    PRO   HB3    .   30825   1
      389    .   1   .   1   34    34    PRO   HD2    H   1    3.822     0.020   .   2   .   .   .   .   A   34    PRO   HD2    .   30825   1
      390    .   1   .   1   34    34    PRO   HD3    H   1    3.822     0.020   .   2   .   .   .   .   A   34    PRO   HD3    .   30825   1
      391    .   1   .   1   34    34    PRO   C      C   13   175.863   0.400   .   1   .   .   .   .   A   34    PRO   C      .   30825   1
      392    .   1   .   1   34    34    PRO   CA     C   13   63.895    0.400   .   1   .   .   .   .   A   34    PRO   CA     .   30825   1
      393    .   1   .   1   34    34    PRO   CB     C   13   33.203    0.400   .   1   .   .   .   .   A   34    PRO   CB     .   30825   1
      394    .   1   .   1   34    34    PRO   CG     C   13   26.959    0.400   .   1   .   .   .   .   A   34    PRO   CG     .   30825   1
      395    .   1   .   1   34    34    PRO   CD     C   13   51.959    0.400   .   1   .   .   .   .   A   34    PRO   CD     .   30825   1
      396    .   1   .   1   35    35    THR   H      H   1    8.965     0.020   .   1   .   .   .   .   A   35    THR   H      .   30825   1
      397    .   1   .   1   35    35    THR   HA     H   1    4.317     0.020   .   1   .   .   .   .   A   35    THR   HA     .   30825   1
      398    .   1   .   1   35    35    THR   HB     H   1    4.317     0.020   .   1   .   .   .   .   A   35    THR   HB     .   30825   1
      399    .   1   .   1   35    35    THR   HG21   H   1    1.184     0.020   .   1   .   .   .   .   A   35    THR   HG21   .   30825   1
      400    .   1   .   1   35    35    THR   HG22   H   1    1.184     0.020   .   1   .   .   .   .   A   35    THR   HG22   .   30825   1
      401    .   1   .   1   35    35    THR   HG23   H   1    1.184     0.020   .   1   .   .   .   .   A   35    THR   HG23   .   30825   1
      402    .   1   .   1   35    35    THR   C      C   13   171.897   0.400   .   1   .   .   .   .   A   35    THR   C      .   30825   1
      403    .   1   .   1   35    35    THR   CA     C   13   62.137    0.400   .   1   .   .   .   .   A   35    THR   CA     .   30825   1
      404    .   1   .   1   35    35    THR   CB     C   13   70.147    0.400   .   1   .   .   .   .   A   35    THR   CB     .   30825   1
      405    .   1   .   1   35    35    THR   CG2    C   13   21.727    0.400   .   1   .   .   .   .   A   35    THR   CG2    .   30825   1
      406    .   1   .   1   35    35    THR   N      N   15   110.238   0.400   .   1   .   .   .   .   A   35    THR   N      .   30825   1
      407    .   1   .   1   36    36    ILE   H      H   1    6.848     0.020   .   1   .   .   .   .   A   36    ILE   H      .   30825   1
      408    .   1   .   1   36    36    ILE   HA     H   1    3.985     0.020   .   1   .   .   .   .   A   36    ILE   HA     .   30825   1
      409    .   1   .   1   36    36    ILE   HB     H   1    1.691     0.020   .   1   .   .   .   .   A   36    ILE   HB     .   30825   1
      410    .   1   .   1   36    36    ILE   HG12   H   1    0.887     0.020   .   2   .   .   .   .   A   36    ILE   HG12   .   30825   1
      411    .   1   .   1   36    36    ILE   HG13   H   1    1.335     0.020   .   2   .   .   .   .   A   36    ILE   HG13   .   30825   1
      412    .   1   .   1   36    36    ILE   HG21   H   1    0.887     0.020   .   1   .   .   .   .   A   36    ILE   HG21   .   30825   1
      413    .   1   .   1   36    36    ILE   HG22   H   1    0.887     0.020   .   1   .   .   .   .   A   36    ILE   HG22   .   30825   1
      414    .   1   .   1   36    36    ILE   HG23   H   1    0.887     0.020   .   1   .   .   .   .   A   36    ILE   HG23   .   30825   1
      415    .   1   .   1   36    36    ILE   HD11   H   1    0.672     0.020   .   1   .   .   .   .   A   36    ILE   HD11   .   30825   1
      416    .   1   .   1   36    36    ILE   HD12   H   1    0.672     0.020   .   1   .   .   .   .   A   36    ILE   HD12   .   30825   1
      417    .   1   .   1   36    36    ILE   HD13   H   1    0.672     0.020   .   1   .   .   .   .   A   36    ILE   HD13   .   30825   1
      418    .   1   .   1   36    36    ILE   C      C   13   172.169   0.400   .   1   .   .   .   .   A   36    ILE   C      .   30825   1
      419    .   1   .   1   36    36    ILE   CA     C   13   62.094    0.400   .   1   .   .   .   .   A   36    ILE   CA     .   30825   1
      420    .   1   .   1   36    36    ILE   CB     C   13   38.308    0.400   .   1   .   .   .   .   A   36    ILE   CB     .   30825   1
      421    .   1   .   1   36    36    ILE   CG1    C   13   27.604    0.400   .   1   .   .   .   .   A   36    ILE   CG1    .   30825   1
      422    .   1   .   1   36    36    ILE   CG2    C   13   17.520    0.400   .   1   .   .   .   .   A   36    ILE   CG2    .   30825   1
      423    .   1   .   1   36    36    ILE   CD1    C   13   12.851    0.400   .   1   .   .   .   .   A   36    ILE   CD1    .   30825   1
      424    .   1   .   1   36    36    ILE   N      N   15   121.032   0.400   .   1   .   .   .   .   A   36    ILE   N      .   30825   1
      425    .   1   .   1   37    37    GLU   H      H   1    8.398     0.020   .   1   .   .   .   .   A   37    GLU   H      .   30825   1
      426    .   1   .   1   37    37    GLU   HA     H   1    4.969     0.020   .   1   .   .   .   .   A   37    GLU   HA     .   30825   1
      427    .   1   .   1   37    37    GLU   HB2    H   1    1.975     0.020   .   2   .   .   .   .   A   37    GLU   HB2    .   30825   1
      428    .   1   .   1   37    37    GLU   HB3    H   1    1.975     0.020   .   2   .   .   .   .   A   37    GLU   HB3    .   30825   1
      429    .   1   .   1   37    37    GLU   HG2    H   1    2.432     0.020   .   2   .   .   .   .   A   37    GLU   HG2    .   30825   1
      430    .   1   .   1   37    37    GLU   HG3    H   1    2.432     0.020   .   2   .   .   .   .   A   37    GLU   HG3    .   30825   1
      431    .   1   .   1   37    37    GLU   C      C   13   171.549   0.400   .   1   .   .   .   .   A   37    GLU   C      .   30825   1
      432    .   1   .   1   37    37    GLU   CA     C   13   54.519    0.400   .   1   .   .   .   .   A   37    GLU   CA     .   30825   1
      433    .   1   .   1   37    37    GLU   CB     C   13   32.535    0.400   .   1   .   .   .   .   A   37    GLU   CB     .   30825   1
      434    .   1   .   1   37    37    GLU   CG     C   13   36.885    0.400   .   1   .   .   .   .   A   37    GLU   CG     .   30825   1
      435    .   1   .   1   37    37    GLU   N      N   15   131.916   0.400   .   1   .   .   .   .   A   37    GLU   N      .   30825   1
      436    .   1   .   1   38    38    ASP   H      H   1    8.155     0.020   .   1   .   .   .   .   A   38    ASP   H      .   30825   1
      437    .   1   .   1   38    38    ASP   HA     H   1    4.747     0.020   .   1   .   .   .   .   A   38    ASP   HA     .   30825   1
      438    .   1   .   1   38    38    ASP   HB2    H   1    2.308     0.020   .   2   .   .   .   .   A   38    ASP   HB2    .   30825   1
      439    .   1   .   1   38    38    ASP   HB3    H   1    2.423     0.020   .   2   .   .   .   .   A   38    ASP   HB3    .   30825   1
      440    .   1   .   1   38    38    ASP   C      C   13   170.646   0.400   .   1   .   .   .   .   A   38    ASP   C      .   30825   1
      441    .   1   .   1   38    38    ASP   CA     C   13   52.532    0.400   .   1   .   .   .   .   A   38    ASP   CA     .   30825   1
      442    .   1   .   1   38    38    ASP   CB     C   13   43.608    0.400   .   1   .   .   .   .   A   38    ASP   CB     .   30825   1
      443    .   1   .   1   38    38    ASP   N      N   15   124.311   0.400   .   1   .   .   .   .   A   38    ASP   N      .   30825   1
      444    .   1   .   1   39    39    SER   H      H   1    8.372     0.020   .   1   .   .   .   .   A   39    SER   H      .   30825   1
      445    .   1   .   1   39    39    SER   HA     H   1    5.605     0.020   .   1   .   .   .   .   A   39    SER   HA     .   30825   1
      446    .   1   .   1   39    39    SER   HB2    H   1    3.456     0.020   .   2   .   .   .   .   A   39    SER   HB2    .   30825   1
      447    .   1   .   1   39    39    SER   HB3    H   1    3.627     0.020   .   2   .   .   .   .   A   39    SER   HB3    .   30825   1
      448    .   1   .   1   39    39    SER   C      C   13   170.899   0.400   .   1   .   .   .   .   A   39    SER   C      .   30825   1
      449    .   1   .   1   39    39    SER   CA     C   13   55.588    0.400   .   1   .   .   .   .   A   39    SER   CA     .   30825   1
      450    .   1   .   1   39    39    SER   CB     C   13   65.921    0.400   .   1   .   .   .   .   A   39    SER   CB     .   30825   1
      451    .   1   .   1   39    39    SER   N      N   15   114.093   0.400   .   1   .   .   .   .   A   39    SER   N      .   30825   1
      452    .   1   .   1   40    40    TYR   H      H   1    9.070     0.020   .   1   .   .   .   .   A   40    TYR   H      .   30825   1
      453    .   1   .   1   40    40    TYR   HA     H   1    4.598     0.020   .   1   .   .   .   .   A   40    TYR   HA     .   30825   1
      454    .   1   .   1   40    40    TYR   HB2    H   1    2.836     0.020   .   2   .   .   .   .   A   40    TYR   HB2    .   30825   1
      455    .   1   .   1   40    40    TYR   HB3    H   1    2.836     0.020   .   2   .   .   .   .   A   40    TYR   HB3    .   30825   1
      456    .   1   .   1   40    40    TYR   HD1    H   1    6.978     0.020   .   1   .   .   .   .   A   40    TYR   HD1    .   30825   1
      457    .   1   .   1   40    40    TYR   HD2    H   1    6.978     0.020   .   1   .   .   .   .   A   40    TYR   HD2    .   30825   1
      458    .   1   .   1   40    40    TYR   HE1    H   1    6.735     0.020   .   1   .   .   .   .   A   40    TYR   HE1    .   30825   1
      459    .   1   .   1   40    40    TYR   HE2    H   1    6.735     0.020   .   1   .   .   .   .   A   40    TYR   HE2    .   30825   1
      460    .   1   .   1   40    40    TYR   C      C   13   171.571   0.400   .   1   .   .   .   .   A   40    TYR   C      .   30825   1
      461    .   1   .   1   40    40    TYR   CA     C   13   56.888    0.400   .   1   .   .   .   .   A   40    TYR   CA     .   30825   1
      462    .   1   .   1   40    40    TYR   CB     C   13   43.357    0.400   .   1   .   .   .   .   A   40    TYR   CB     .   30825   1
      463    .   1   .   1   40    40    TYR   N      N   15   121.544   0.400   .   1   .   .   .   .   A   40    TYR   N      .   30825   1
      464    .   1   .   1   41    41    ARG   H      H   1    8.394     0.020   .   1   .   .   .   .   A   41    ARG   H      .   30825   1
      465    .   1   .   1   41    41    ARG   HA     H   1    5.818     0.020   .   1   .   .   .   .   A   41    ARG   HA     .   30825   1
      466    .   1   .   1   41    41    ARG   HB2    H   1    1.673     0.020   .   2   .   .   .   .   A   41    ARG   HB2    .   30825   1
      467    .   1   .   1   41    41    ARG   HB3    H   1    1.673     0.020   .   2   .   .   .   .   A   41    ARG   HB3    .   30825   1
      468    .   1   .   1   41    41    ARG   HG2    H   1    1.570     0.020   .   2   .   .   .   .   A   41    ARG   HG2    .   30825   1
      469    .   1   .   1   41    41    ARG   HG3    H   1    1.570     0.020   .   2   .   .   .   .   A   41    ARG   HG3    .   30825   1
      470    .   1   .   1   41    41    ARG   HD2    H   1    3.087     0.020   .   2   .   .   .   .   A   41    ARG   HD2    .   30825   1
      471    .   1   .   1   41    41    ARG   HD3    H   1    3.087     0.020   .   2   .   .   .   .   A   41    ARG   HD3    .   30825   1
      472    .   1   .   1   41    41    ARG   C      C   13   173.578   0.400   .   1   .   .   .   .   A   41    ARG   C      .   30825   1
      473    .   1   .   1   41    41    ARG   CA     C   13   54.197    0.400   .   1   .   .   .   .   A   41    ARG   CA     .   30825   1
      474    .   1   .   1   41    41    ARG   CB     C   13   33.959    0.400   .   1   .   .   .   .   A   41    ARG   CB     .   30825   1
      475    .   1   .   1   41    41    ARG   CG     C   13   27.609    0.400   .   1   .   .   .   .   A   41    ARG   CG     .   30825   1
      476    .   1   .   1   41    41    ARG   CD     C   13   43.372    0.400   .   1   .   .   .   .   A   41    ARG   CD     .   30825   1
      477    .   1   .   1   41    41    ARG   N      N   15   120.163   0.400   .   1   .   .   .   .   A   41    ARG   N      .   30825   1
      478    .   1   .   1   42    42    LYS   H      H   1    8.613     0.020   .   1   .   .   .   .   A   42    LYS   H      .   30825   1
      479    .   1   .   1   42    42    LYS   HA     H   1    4.462     0.020   .   1   .   .   .   .   A   42    LYS   HA     .   30825   1
      480    .   1   .   1   42    42    LYS   HB2    H   1    1.433     0.020   .   2   .   .   .   .   A   42    LYS   HB2    .   30825   1
      481    .   1   .   1   42    42    LYS   HB3    H   1    1.688     0.020   .   2   .   .   .   .   A   42    LYS   HB3    .   30825   1
      482    .   1   .   1   42    42    LYS   HG2    H   1    1.220     0.020   .   2   .   .   .   .   A   42    LYS   HG2    .   30825   1
      483    .   1   .   1   42    42    LYS   HG3    H   1    1.220     0.020   .   2   .   .   .   .   A   42    LYS   HG3    .   30825   1
      484    .   1   .   1   42    42    LYS   HD2    H   1    1.690     0.020   .   2   .   .   .   .   A   42    LYS   HD2    .   30825   1
      485    .   1   .   1   42    42    LYS   HD3    H   1    1.690     0.020   .   2   .   .   .   .   A   42    LYS   HD3    .   30825   1
      486    .   1   .   1   42    42    LYS   HE2    H   1    3.030     0.020   .   2   .   .   .   .   A   42    LYS   HE2    .   30825   1
      487    .   1   .   1   42    42    LYS   HE3    H   1    3.030     0.020   .   2   .   .   .   .   A   42    LYS   HE3    .   30825   1
      488    .   1   .   1   42    42    LYS   C      C   13   171.002   0.400   .   1   .   .   .   .   A   42    LYS   C      .   30825   1
      489    .   1   .   1   42    42    LYS   CA     C   13   55.535    0.400   .   1   .   .   .   .   A   42    LYS   CA     .   30825   1
      490    .   1   .   1   42    42    LYS   CB     C   13   37.968    0.400   .   1   .   .   .   .   A   42    LYS   CB     .   30825   1
      491    .   1   .   1   42    42    LYS   CG     C   13   25.084    0.400   .   1   .   .   .   .   A   42    LYS   CG     .   30825   1
      492    .   1   .   1   42    42    LYS   CD     C   13   30.299    0.400   .   1   .   .   .   .   A   42    LYS   CD     .   30825   1
      493    .   1   .   1   42    42    LYS   CE     C   13   42.462    0.400   .   1   .   .   .   .   A   42    LYS   CE     .   30825   1
      494    .   1   .   1   42    42    LYS   N      N   15   122.013   0.400   .   1   .   .   .   .   A   42    LYS   N      .   30825   1
      495    .   1   .   1   43    43    GLN   H      H   1    8.812     0.020   .   1   .   .   .   .   A   43    GLN   H      .   30825   1
      496    .   1   .   1   43    43    GLN   HA     H   1    5.306     0.020   .   1   .   .   .   .   A   43    GLN   HA     .   30825   1
      497    .   1   .   1   43    43    GLN   HB2    H   1    1.924     0.020   .   2   .   .   .   .   A   43    GLN   HB2    .   30825   1
      498    .   1   .   1   43    43    GLN   HB3    H   1    1.924     0.020   .   2   .   .   .   .   A   43    GLN   HB3    .   30825   1
      499    .   1   .   1   43    43    GLN   HG2    H   1    2.155     0.020   .   2   .   .   .   .   A   43    GLN   HG2    .   30825   1
      500    .   1   .   1   43    43    GLN   HG3    H   1    2.155     0.020   .   2   .   .   .   .   A   43    GLN   HG3    .   30825   1
      501    .   1   .   1   43    43    GLN   HE21   H   1    6.753     0.020   .   2   .   .   .   .   A   43    GLN   HE21   .   30825   1
      502    .   1   .   1   43    43    GLN   HE22   H   1    7.216     0.020   .   2   .   .   .   .   A   43    GLN   HE22   .   30825   1
      503    .   1   .   1   43    43    GLN   C      C   13   171.035   0.400   .   1   .   .   .   .   A   43    GLN   C      .   30825   1
      504    .   1   .   1   43    43    GLN   CA     C   13   55.497    0.400   .   1   .   .   .   .   A   43    GLN   CA     .   30825   1
      505    .   1   .   1   43    43    GLN   CB     C   13   29.787    0.400   .   1   .   .   .   .   A   43    GLN   CB     .   30825   1
      506    .   1   .   1   43    43    GLN   CG     C   13   34.590    0.400   .   1   .   .   .   .   A   43    GLN   CG     .   30825   1
      507    .   1   .   1   43    43    GLN   N      N   15   128.914   0.400   .   1   .   .   .   .   A   43    GLN   N      .   30825   1
      508    .   1   .   1   43    43    GLN   NE2    N   15   111.617   0.400   .   1   .   .   .   .   A   43    GLN   NE2    .   30825   1
      509    .   1   .   1   44    44    VAL   H      H   1    9.073     0.020   .   1   .   .   .   .   A   44    VAL   H      .   30825   1
      510    .   1   .   1   44    44    VAL   HA     H   1    4.699     0.020   .   1   .   .   .   .   A   44    VAL   HA     .   30825   1
      511    .   1   .   1   44    44    VAL   HB     H   1    2.028     0.020   .   1   .   .   .   .   A   44    VAL   HB     .   30825   1
      512    .   1   .   1   44    44    VAL   HG11   H   1    0.777     0.020   .   2   .   .   .   .   A   44    VAL   HG11   .   30825   1
      513    .   1   .   1   44    44    VAL   HG12   H   1    0.777     0.020   .   2   .   .   .   .   A   44    VAL   HG12   .   30825   1
      514    .   1   .   1   44    44    VAL   HG13   H   1    0.777     0.020   .   2   .   .   .   .   A   44    VAL   HG13   .   30825   1
      515    .   1   .   1   44    44    VAL   HG21   H   1    0.777     0.020   .   2   .   .   .   .   A   44    VAL   HG21   .   30825   1
      516    .   1   .   1   44    44    VAL   HG22   H   1    0.777     0.020   .   2   .   .   .   .   A   44    VAL   HG22   .   30825   1
      517    .   1   .   1   44    44    VAL   HG23   H   1    0.777     0.020   .   2   .   .   .   .   A   44    VAL   HG23   .   30825   1
      518    .   1   .   1   44    44    VAL   C      C   13   170.430   0.400   .   1   .   .   .   .   A   44    VAL   C      .   30825   1
      519    .   1   .   1   44    44    VAL   CA     C   13   59.640    0.400   .   1   .   .   .   .   A   44    VAL   CA     .   30825   1
      520    .   1   .   1   44    44    VAL   CB     C   13   36.169    0.400   .   1   .   .   .   .   A   44    VAL   CB     .   30825   1
      521    .   1   .   1   44    44    VAL   CG1    C   13   20.048    0.400   .   2   .   .   .   .   A   44    VAL   CG1    .   30825   1
      522    .   1   .   1   44    44    VAL   CG2    C   13   21.775    0.400   .   2   .   .   .   .   A   44    VAL   CG2    .   30825   1
      523    .   1   .   1   44    44    VAL   N      N   15   121.816   0.400   .   1   .   .   .   .   A   44    VAL   N      .   30825   1
      524    .   1   .   1   45    45    VAL   H      H   1    8.091     0.020   .   1   .   .   .   .   A   45    VAL   H      .   30825   1
      525    .   1   .   1   45    45    VAL   HA     H   1    4.652     0.020   .   1   .   .   .   .   A   45    VAL   HA     .   30825   1
      526    .   1   .   1   45    45    VAL   HB     H   1    1.837     0.020   .   1   .   .   .   .   A   45    VAL   HB     .   30825   1
      527    .   1   .   1   45    45    VAL   HG11   H   1    0.608     0.020   .   2   .   .   .   .   A   45    VAL   HG11   .   30825   1
      528    .   1   .   1   45    45    VAL   HG12   H   1    0.608     0.020   .   2   .   .   .   .   A   45    VAL   HG12   .   30825   1
      529    .   1   .   1   45    45    VAL   HG13   H   1    0.608     0.020   .   2   .   .   .   .   A   45    VAL   HG13   .   30825   1
      530    .   1   .   1   45    45    VAL   HG21   H   1    0.608     0.020   .   2   .   .   .   .   A   45    VAL   HG21   .   30825   1
      531    .   1   .   1   45    45    VAL   HG22   H   1    0.608     0.020   .   2   .   .   .   .   A   45    VAL   HG22   .   30825   1
      532    .   1   .   1   45    45    VAL   HG23   H   1    0.608     0.020   .   2   .   .   .   .   A   45    VAL   HG23   .   30825   1
      533    .   1   .   1   45    45    VAL   C      C   13   172.975   0.400   .   1   .   .   .   .   A   45    VAL   C      .   30825   1
      534    .   1   .   1   45    45    VAL   CA     C   13   61.694    0.400   .   1   .   .   .   .   A   45    VAL   CA     .   30825   1
      535    .   1   .   1   45    45    VAL   CB     C   13   32.246    0.400   .   1   .   .   .   .   A   45    VAL   CB     .   30825   1
      536    .   1   .   1   45    45    VAL   CG1    C   13   20.934    0.400   .   2   .   .   .   .   A   45    VAL   CG1    .   30825   1
      537    .   1   .   1   45    45    VAL   CG2    C   13   20.934    0.400   .   2   .   .   .   .   A   45    VAL   CG2    .   30825   1
      538    .   1   .   1   45    45    VAL   N      N   15   122.229   0.400   .   1   .   .   .   .   A   45    VAL   N      .   30825   1
      539    .   1   .   1   46    46    ILE   H      H   1    8.288     0.020   .   1   .   .   .   .   A   46    ILE   H      .   30825   1
      540    .   1   .   1   46    46    ILE   HA     H   1    3.922     0.020   .   1   .   .   .   .   A   46    ILE   HA     .   30825   1
      541    .   1   .   1   46    46    ILE   HB     H   1    1.340     0.020   .   1   .   .   .   .   A   46    ILE   HB     .   30825   1
      542    .   1   .   1   46    46    ILE   HG12   H   1    -0.435    0.020   .   2   .   .   .   .   A   46    ILE   HG12   .   30825   1
      543    .   1   .   1   46    46    ILE   HG13   H   1    0.873     0.020   .   2   .   .   .   .   A   46    ILE   HG13   .   30825   1
      544    .   1   .   1   46    46    ILE   HG21   H   1    0.469     0.020   .   1   .   .   .   .   A   46    ILE   HG21   .   30825   1
      545    .   1   .   1   46    46    ILE   HG22   H   1    0.469     0.020   .   1   .   .   .   .   A   46    ILE   HG22   .   30825   1
      546    .   1   .   1   46    46    ILE   HG23   H   1    0.469     0.020   .   1   .   .   .   .   A   46    ILE   HG23   .   30825   1
      547    .   1   .   1   46    46    ILE   HD11   H   1    -0.435    0.020   .   1   .   .   .   .   A   46    ILE   HD11   .   30825   1
      548    .   1   .   1   46    46    ILE   HD12   H   1    -0.435    0.020   .   1   .   .   .   .   A   46    ILE   HD12   .   30825   1
      549    .   1   .   1   46    46    ILE   HD13   H   1    -0.435    0.020   .   1   .   .   .   .   A   46    ILE   HD13   .   30825   1
      550    .   1   .   1   46    46    ILE   C      C   13   173.983   0.400   .   1   .   .   .   .   A   46    ILE   C      .   30825   1
      551    .   1   .   1   46    46    ILE   CA     C   13   60.357    0.400   .   1   .   .   .   .   A   46    ILE   CA     .   30825   1
      552    .   1   .   1   46    46    ILE   CB     C   13   39.852    0.400   .   1   .   .   .   .   A   46    ILE   CB     .   30825   1
      553    .   1   .   1   46    46    ILE   CG1    C   13   25.584    0.400   .   1   .   .   .   .   A   46    ILE   CG1    .   30825   1
      554    .   1   .   1   46    46    ILE   CG2    C   13   16.184    0.400   .   1   .   .   .   .   A   46    ILE   CG2    .   30825   1
      555    .   1   .   1   46    46    ILE   CD1    C   13   16.184    0.400   .   1   .   .   .   .   A   46    ILE   CD1    .   30825   1
      556    .   1   .   1   46    46    ILE   N      N   15   125.785   0.400   .   1   .   .   .   .   A   46    ILE   N      .   30825   1
      557    .   1   .   1   47    47    ASP   H      H   1    9.511     0.020   .   1   .   .   .   .   A   47    ASP   H      .   30825   1
      558    .   1   .   1   47    47    ASP   HA     H   1    4.229     0.020   .   1   .   .   .   .   A   47    ASP   HA     .   30825   1
      559    .   1   .   1   47    47    ASP   HB2    H   1    2.831     0.020   .   2   .   .   .   .   A   47    ASP   HB2    .   30825   1
      560    .   1   .   1   47    47    ASP   HB3    H   1    2.839     0.020   .   2   .   .   .   .   A   47    ASP   HB3    .   30825   1
      561    .   1   .   1   47    47    ASP   C      C   13   173.498   0.400   .   1   .   .   .   .   A   47    ASP   C      .   30825   1
      562    .   1   .   1   47    47    ASP   CA     C   13   55.323    0.400   .   1   .   .   .   .   A   47    ASP   CA     .   30825   1
      563    .   1   .   1   47    47    ASP   CB     C   13   39.566    0.400   .   1   .   .   .   .   A   47    ASP   CB     .   30825   1
      564    .   1   .   1   47    47    ASP   N      N   15   130.333   0.400   .   1   .   .   .   .   A   47    ASP   N      .   30825   1
      565    .   1   .   1   48    48    GLY   H      H   1    8.261     0.020   .   1   .   .   .   .   A   48    GLY   H      .   30825   1
      566    .   1   .   1   48    48    GLY   HA2    H   1    3.423     0.020   .   2   .   .   .   .   A   48    GLY   HA2    .   30825   1
      567    .   1   .   1   48    48    GLY   HA3    H   1    4.115     0.020   .   2   .   .   .   .   A   48    GLY   HA3    .   30825   1
      568    .   1   .   1   48    48    GLY   C      C   13   170.406   0.400   .   1   .   .   .   .   A   48    GLY   C      .   30825   1
      569    .   1   .   1   48    48    GLY   CA     C   13   45.259    0.400   .   1   .   .   .   .   A   48    GLY   CA     .   30825   1
      570    .   1   .   1   48    48    GLY   N      N   15   103.667   0.400   .   1   .   .   .   .   A   48    GLY   N      .   30825   1
      571    .   1   .   1   49    49    GLU   H      H   1    7.681     0.020   .   1   .   .   .   .   A   49    GLU   H      .   30825   1
      572    .   1   .   1   49    49    GLU   HA     H   1    4.564     0.020   .   1   .   .   .   .   A   49    GLU   HA     .   30825   1
      573    .   1   .   1   49    49    GLU   HB2    H   1    1.786     0.020   .   2   .   .   .   .   A   49    GLU   HB2    .   30825   1
      574    .   1   .   1   49    49    GLU   HB3    H   1    2.059     0.020   .   2   .   .   .   .   A   49    GLU   HB3    .   30825   1
      575    .   1   .   1   49    49    GLU   HG2    H   1    2.233     0.020   .   2   .   .   .   .   A   49    GLU   HG2    .   30825   1
      576    .   1   .   1   49    49    GLU   HG3    H   1    2.233     0.020   .   2   .   .   .   .   A   49    GLU   HG3    .   30825   1
      577    .   1   .   1   49    49    GLU   C      C   13   172.908   0.400   .   1   .   .   .   .   A   49    GLU   C      .   30825   1
      578    .   1   .   1   49    49    GLU   CA     C   13   54.695    0.400   .   1   .   .   .   .   A   49    GLU   CA     .   30825   1
      579    .   1   .   1   49    49    GLU   CB     C   13   31.819    0.400   .   1   .   .   .   .   A   49    GLU   CB     .   30825   1
      580    .   1   .   1   49    49    GLU   CG     C   13   36.338    0.400   .   1   .   .   .   .   A   49    GLU   CG     .   30825   1
      581    .   1   .   1   49    49    GLU   N      N   15   122.840   0.400   .   1   .   .   .   .   A   49    GLU   N      .   30825   1
      582    .   1   .   1   50    50    THR   H      H   1    8.955     0.020   .   1   .   .   .   .   A   50    THR   H      .   30825   1
      583    .   1   .   1   50    50    THR   HA     H   1    4.556     0.020   .   1   .   .   .   .   A   50    THR   HA     .   30825   1
      584    .   1   .   1   50    50    THR   HB     H   1    4.084     0.020   .   1   .   .   .   .   A   50    THR   HB     .   30825   1
      585    .   1   .   1   50    50    THR   HG21   H   1    1.145     0.020   .   1   .   .   .   .   A   50    THR   HG21   .   30825   1
      586    .   1   .   1   50    50    THR   HG22   H   1    1.145     0.020   .   1   .   .   .   .   A   50    THR   HG22   .   30825   1
      587    .   1   .   1   50    50    THR   HG23   H   1    1.145     0.020   .   1   .   .   .   .   A   50    THR   HG23   .   30825   1
      588    .   1   .   1   50    50    THR   C      C   13   170.801   0.400   .   1   .   .   .   .   A   50    THR   C      .   30825   1
      589    .   1   .   1   50    50    THR   CA     C   13   63.914    0.400   .   1   .   .   .   .   A   50    THR   CA     .   30825   1
      590    .   1   .   1   50    50    THR   CB     C   13   68.290    0.400   .   1   .   .   .   .   A   50    THR   CB     .   30825   1
      591    .   1   .   1   50    50    THR   CG2    C   13   22.207    0.400   .   1   .   .   .   .   A   50    THR   CG2    .   30825   1
      592    .   1   .   1   50    50    THR   N      N   15   126.022   0.400   .   1   .   .   .   .   A   50    THR   N      .   30825   1
      593    .   1   .   1   51    51    CYS   H      H   1    9.367     0.020   .   1   .   .   .   .   A   51    CYS   H      .   30825   1
      594    .   1   .   1   51    51    CYS   HA     H   1    5.159     0.020   .   1   .   .   .   .   A   51    CYS   HA     .   30825   1
      595    .   1   .   1   51    51    CYS   HB2    H   1    2.829     0.020   .   2   .   .   .   .   A   51    CYS   HB2    .   30825   1
      596    .   1   .   1   51    51    CYS   HB3    H   1    2.829     0.020   .   2   .   .   .   .   A   51    CYS   HB3    .   30825   1
      597    .   1   .   1   51    51    CYS   C      C   13   168.728   0.400   .   1   .   .   .   .   A   51    CYS   C      .   30825   1
      598    .   1   .   1   51    51    CYS   CA     C   13   56.491    0.400   .   1   .   .   .   .   A   51    CYS   CA     .   30825   1
      599    .   1   .   1   51    51    CYS   CB     C   13   31.309    0.400   .   1   .   .   .   .   A   51    CYS   CB     .   30825   1
      600    .   1   .   1   51    51    CYS   N      N   15   125.097   0.400   .   1   .   .   .   .   A   51    CYS   N      .   30825   1
      601    .   1   .   1   52    52    LEU   H      H   1    8.780     0.020   .   1   .   .   .   .   A   52    LEU   H      .   30825   1
      602    .   1   .   1   52    52    LEU   HA     H   1    4.895     0.020   .   1   .   .   .   .   A   52    LEU   HA     .   30825   1
      603    .   1   .   1   52    52    LEU   HB2    H   1    1.473     0.020   .   2   .   .   .   .   A   52    LEU   HB2    .   30825   1
      604    .   1   .   1   52    52    LEU   HB3    H   1    1.584     0.020   .   2   .   .   .   .   A   52    LEU   HB3    .   30825   1
      605    .   1   .   1   52    52    LEU   HG     H   1    1.452     0.020   .   1   .   .   .   .   A   52    LEU   HG     .   30825   1
      606    .   1   .   1   52    52    LEU   HD11   H   1    0.760     0.020   .   2   .   .   .   .   A   52    LEU   HD11   .   30825   1
      607    .   1   .   1   52    52    LEU   HD12   H   1    0.760     0.020   .   2   .   .   .   .   A   52    LEU   HD12   .   30825   1
      608    .   1   .   1   52    52    LEU   HD13   H   1    0.760     0.020   .   2   .   .   .   .   A   52    LEU   HD13   .   30825   1
      609    .   1   .   1   52    52    LEU   HD21   H   1    0.760     0.020   .   2   .   .   .   .   A   52    LEU   HD21   .   30825   1
      610    .   1   .   1   52    52    LEU   HD22   H   1    0.760     0.020   .   2   .   .   .   .   A   52    LEU   HD22   .   30825   1
      611    .   1   .   1   52    52    LEU   HD23   H   1    0.760     0.020   .   2   .   .   .   .   A   52    LEU   HD23   .   30825   1
      612    .   1   .   1   52    52    LEU   C      C   13   172.428   0.400   .   1   .   .   .   .   A   52    LEU   C      .   30825   1
      613    .   1   .   1   52    52    LEU   CA     C   13   53.296    0.400   .   1   .   .   .   .   A   52    LEU   CA     .   30825   1
      614    .   1   .   1   52    52    LEU   CB     C   13   44.117    0.400   .   1   .   .   .   .   A   52    LEU   CB     .   30825   1
      615    .   1   .   1   52    52    LEU   CG     C   13   27.421    0.400   .   1   .   .   .   .   A   52    LEU   CG     .   30825   1
      616    .   1   .   1   52    52    LEU   CD1    C   13   24.501    0.400   .   2   .   .   .   .   A   52    LEU   CD1    .   30825   1
      617    .   1   .   1   52    52    LEU   CD2    C   13   27.421    0.400   .   2   .   .   .   .   A   52    LEU   CD2    .   30825   1
      618    .   1   .   1   52    52    LEU   N      N   15   122.691   0.400   .   1   .   .   .   .   A   52    LEU   N      .   30825   1
      619    .   1   .   1   53    53    LEU   H      H   1    9.074     0.020   .   1   .   .   .   .   A   53    LEU   H      .   30825   1
      620    .   1   .   1   53    53    LEU   HA     H   1    4.901     0.020   .   1   .   .   .   .   A   53    LEU   HA     .   30825   1
      621    .   1   .   1   53    53    LEU   HB2    H   1    1.151     0.020   .   2   .   .   .   .   A   53    LEU   HB2    .   30825   1
      622    .   1   .   1   53    53    LEU   HB3    H   1    1.913     0.020   .   2   .   .   .   .   A   53    LEU   HB3    .   30825   1
      623    .   1   .   1   53    53    LEU   HG     H   1    1.881     0.020   .   1   .   .   .   .   A   53    LEU   HG     .   30825   1
      624    .   1   .   1   53    53    LEU   HD11   H   1    0.755     0.020   .   2   .   .   .   .   A   53    LEU   HD11   .   30825   1
      625    .   1   .   1   53    53    LEU   HD12   H   1    0.755     0.020   .   2   .   .   .   .   A   53    LEU   HD12   .   30825   1
      626    .   1   .   1   53    53    LEU   HD13   H   1    0.755     0.020   .   2   .   .   .   .   A   53    LEU   HD13   .   30825   1
      627    .   1   .   1   53    53    LEU   HD21   H   1    0.755     0.020   .   2   .   .   .   .   A   53    LEU   HD21   .   30825   1
      628    .   1   .   1   53    53    LEU   HD22   H   1    0.755     0.020   .   2   .   .   .   .   A   53    LEU   HD22   .   30825   1
      629    .   1   .   1   53    53    LEU   HD23   H   1    0.755     0.020   .   2   .   .   .   .   A   53    LEU   HD23   .   30825   1
      630    .   1   .   1   53    53    LEU   C      C   13   171.726   0.400   .   1   .   .   .   .   A   53    LEU   C      .   30825   1
      631    .   1   .   1   53    53    LEU   CA     C   13   53.652    0.400   .   1   .   .   .   .   A   53    LEU   CA     .   30825   1
      632    .   1   .   1   53    53    LEU   CB     C   13   42.148    0.400   .   1   .   .   .   .   A   53    LEU   CB     .   30825   1
      633    .   1   .   1   53    53    LEU   CG     C   13   27.004    0.400   .   1   .   .   .   .   A   53    LEU   CG     .   30825   1
      634    .   1   .   1   53    53    LEU   CD1    C   13   24.114    0.400   .   2   .   .   .   .   A   53    LEU   CD1    .   30825   1
      635    .   1   .   1   53    53    LEU   CD2    C   13   25.631    0.400   .   2   .   .   .   .   A   53    LEU   CD2    .   30825   1
      636    .   1   .   1   53    53    LEU   N      N   15   123.899   0.400   .   1   .   .   .   .   A   53    LEU   N      .   30825   1
      637    .   1   .   1   54    54    ASP   H      H   1    8.690     0.020   .   1   .   .   .   .   A   54    ASP   H      .   30825   1
      638    .   1   .   1   54    54    ASP   HA     H   1    5.176     0.020   .   1   .   .   .   .   A   54    ASP   HA     .   30825   1
      639    .   1   .   1   54    54    ASP   HB2    H   1    2.345     0.020   .   2   .   .   .   .   A   54    ASP   HB2    .   30825   1
      640    .   1   .   1   54    54    ASP   HB3    H   1    2.835     0.020   .   2   .   .   .   .   A   54    ASP   HB3    .   30825   1
      641    .   1   .   1   54    54    ASP   C      C   13   172.236   0.400   .   1   .   .   .   .   A   54    ASP   C      .   30825   1
      642    .   1   .   1   54    54    ASP   CA     C   13   52.946    0.400   .   1   .   .   .   .   A   54    ASP   CA     .   30825   1
      643    .   1   .   1   54    54    ASP   CB     C   13   42.178    0.400   .   1   .   .   .   .   A   54    ASP   CB     .   30825   1
      644    .   1   .   1   54    54    ASP   N      N   15   125.323   0.400   .   1   .   .   .   .   A   54    ASP   N      .   30825   1
      645    .   1   .   1   55    55    ILE   H      H   1    9.199     0.020   .   1   .   .   .   .   A   55    ILE   H      .   30825   1
      646    .   1   .   1   55    55    ILE   HA     H   1    4.734     0.020   .   1   .   .   .   .   A   55    ILE   HA     .   30825   1
      647    .   1   .   1   55    55    ILE   HB     H   1    1.716     0.020   .   1   .   .   .   .   A   55    ILE   HB     .   30825   1
      648    .   1   .   1   55    55    ILE   HG12   H   1    1.496     0.020   .   2   .   .   .   .   A   55    ILE   HG12   .   30825   1
      649    .   1   .   1   55    55    ILE   HG13   H   1    1.496     0.020   .   2   .   .   .   .   A   55    ILE   HG13   .   30825   1
      650    .   1   .   1   55    55    ILE   HG21   H   1    0.811     0.020   .   1   .   .   .   .   A   55    ILE   HG21   .   30825   1
      651    .   1   .   1   55    55    ILE   HG22   H   1    0.811     0.020   .   1   .   .   .   .   A   55    ILE   HG22   .   30825   1
      652    .   1   .   1   55    55    ILE   HG23   H   1    0.811     0.020   .   1   .   .   .   .   A   55    ILE   HG23   .   30825   1
      653    .   1   .   1   55    55    ILE   HD11   H   1    0.515     0.020   .   1   .   .   .   .   A   55    ILE   HD11   .   30825   1
      654    .   1   .   1   55    55    ILE   HD12   H   1    0.515     0.020   .   1   .   .   .   .   A   55    ILE   HD12   .   30825   1
      655    .   1   .   1   55    55    ILE   HD13   H   1    0.515     0.020   .   1   .   .   .   .   A   55    ILE   HD13   .   30825   1
      656    .   1   .   1   55    55    ILE   C      C   13   172.196   0.400   .   1   .   .   .   .   A   55    ILE   C      .   30825   1
      657    .   1   .   1   55    55    ILE   CA     C   13   60.150    0.400   .   1   .   .   .   .   A   55    ILE   CA     .   30825   1
      658    .   1   .   1   55    55    ILE   CB     C   13   41.683    0.400   .   1   .   .   .   .   A   55    ILE   CB     .   30825   1
      659    .   1   .   1   55    55    ILE   CG1    C   13   27.932    0.400   .   1   .   .   .   .   A   55    ILE   CG1    .   30825   1
      660    .   1   .   1   55    55    ILE   CG2    C   13   19.087    0.400   .   1   .   .   .   .   A   55    ILE   CG2    .   30825   1
      661    .   1   .   1   55    55    ILE   CD1    C   13   15.310    0.400   .   1   .   .   .   .   A   55    ILE   CD1    .   30825   1
      662    .   1   .   1   55    55    ILE   N      N   15   123.925   0.400   .   1   .   .   .   .   A   55    ILE   N      .   30825   1
      663    .   1   .   1   56    56    LEU   H      H   1    8.676     0.020   .   1   .   .   .   .   A   56    LEU   H      .   30825   1
      664    .   1   .   1   56    56    LEU   HA     H   1    4.579     0.020   .   1   .   .   .   .   A   56    LEU   HA     .   30825   1
      665    .   1   .   1   56    56    LEU   HB2    H   1    1.547     0.020   .   2   .   .   .   .   A   56    LEU   HB2    .   30825   1
      666    .   1   .   1   56    56    LEU   HB3    H   1    1.547     0.020   .   2   .   .   .   .   A   56    LEU   HB3    .   30825   1
      667    .   1   .   1   56    56    LEU   HG     H   1    1.010     0.020   .   1   .   .   .   .   A   56    LEU   HG     .   30825   1
      668    .   1   .   1   56    56    LEU   HD11   H   1    0.453     0.020   .   2   .   .   .   .   A   56    LEU   HD11   .   30825   1
      669    .   1   .   1   56    56    LEU   HD12   H   1    0.453     0.020   .   2   .   .   .   .   A   56    LEU   HD12   .   30825   1
      670    .   1   .   1   56    56    LEU   HD13   H   1    0.453     0.020   .   2   .   .   .   .   A   56    LEU   HD13   .   30825   1
      671    .   1   .   1   56    56    LEU   HD21   H   1    0.654     0.020   .   2   .   .   .   .   A   56    LEU   HD21   .   30825   1
      672    .   1   .   1   56    56    LEU   HD22   H   1    0.654     0.020   .   2   .   .   .   .   A   56    LEU   HD22   .   30825   1
      673    .   1   .   1   56    56    LEU   HD23   H   1    0.654     0.020   .   2   .   .   .   .   A   56    LEU   HD23   .   30825   1
      674    .   1   .   1   56    56    LEU   C      C   13   171.044   0.400   .   1   .   .   .   .   A   56    LEU   C      .   30825   1
      675    .   1   .   1   56    56    LEU   CA     C   13   54.076    0.400   .   1   .   .   .   .   A   56    LEU   CA     .   30825   1
      676    .   1   .   1   56    56    LEU   CB     C   13   42.633    0.400   .   1   .   .   .   .   A   56    LEU   CB     .   30825   1
      677    .   1   .   1   56    56    LEU   CG     C   13   26.786    0.400   .   1   .   .   .   .   A   56    LEU   CG     .   30825   1
      678    .   1   .   1   56    56    LEU   CD1    C   13   22.903    0.400   .   2   .   .   .   .   A   56    LEU   CD1    .   30825   1
      679    .   1   .   1   56    56    LEU   CD2    C   13   26.787    0.400   .   2   .   .   .   .   A   56    LEU   CD2    .   30825   1
      680    .   1   .   1   56    56    LEU   N      N   15   127.797   0.400   .   1   .   .   .   .   A   56    LEU   N      .   30825   1
      681    .   1   .   1   57    57    ASP   H      H   1    8.489     0.020   .   1   .   .   .   .   A   57    ASP   H      .   30825   1
      682    .   1   .   1   57    57    ASP   HA     H   1    4.738     0.020   .   1   .   .   .   .   A   57    ASP   HA     .   30825   1
      683    .   1   .   1   57    57    ASP   HB2    H   1    2.585     0.020   .   2   .   .   .   .   A   57    ASP   HB2    .   30825   1
      684    .   1   .   1   57    57    ASP   HB3    H   1    3.191     0.020   .   2   .   .   .   .   A   57    ASP   HB3    .   30825   1
      685    .   1   .   1   57    57    ASP   C      C   13   172.823   0.400   .   1   .   .   .   .   A   57    ASP   C      .   30825   1
      686    .   1   .   1   57    57    ASP   CA     C   13   53.117    0.400   .   1   .   .   .   .   A   57    ASP   CA     .   30825   1
      687    .   1   .   1   57    57    ASP   CB     C   13   41.463    0.400   .   1   .   .   .   .   A   57    ASP   CB     .   30825   1
      688    .   1   .   1   57    57    ASP   N      N   15   129.208   0.400   .   1   .   .   .   .   A   57    ASP   N      .   30825   1
      689    .   1   .   1   58    58    THR   H      H   1    6.785     0.020   .   1   .   .   .   .   A   58    THR   H      .   30825   1
      690    .   1   .   1   58    58    THR   HA     H   1    4.426     0.020   .   1   .   .   .   .   A   58    THR   HA     .   30825   1
      691    .   1   .   1   58    58    THR   HB     H   1    4.232     0.020   .   1   .   .   .   .   A   58    THR   HB     .   30825   1
      692    .   1   .   1   58    58    THR   HG21   H   1    1.074     0.020   .   1   .   .   .   .   A   58    THR   HG21   .   30825   1
      693    .   1   .   1   58    58    THR   HG22   H   1    1.074     0.020   .   1   .   .   .   .   A   58    THR   HG22   .   30825   1
      694    .   1   .   1   58    58    THR   HG23   H   1    1.074     0.020   .   1   .   .   .   .   A   58    THR   HG23   .   30825   1
      695    .   1   .   1   58    58    THR   C      C   13   170.771   0.400   .   1   .   .   .   .   A   58    THR   C      .   30825   1
      696    .   1   .   1   58    58    THR   CA     C   13   61.657    0.400   .   1   .   .   .   .   A   58    THR   CA     .   30825   1
      697    .   1   .   1   58    58    THR   CB     C   13   71.942    0.400   .   1   .   .   .   .   A   58    THR   CB     .   30825   1
      698    .   1   .   1   58    58    THR   CG2    C   13   22.695    0.400   .   1   .   .   .   .   A   58    THR   CG2    .   30825   1
      699    .   1   .   1   58    58    THR   N      N   15   110.371   0.400   .   1   .   .   .   .   A   58    THR   N      .   30825   1
      700    .   1   .   1   59    59    ALA   H      H   1    9.073     0.020   .   1   .   .   .   .   A   59    ALA   H      .   30825   1
      701    .   1   .   1   59    59    ALA   HA     H   1    4.784     0.020   .   1   .   .   .   .   A   59    ALA   HA     .   30825   1
      702    .   1   .   1   59    59    ALA   HB1    H   1    1.327     0.020   .   1   .   .   .   .   A   59    ALA   HB1    .   30825   1
      703    .   1   .   1   59    59    ALA   HB2    H   1    1.327     0.020   .   1   .   .   .   .   A   59    ALA   HB2    .   30825   1
      704    .   1   .   1   59    59    ALA   HB3    H   1    1.327     0.020   .   1   .   .   .   .   A   59    ALA   HB3    .   30825   1
      705    .   1   .   1   59    59    ALA   C      C   13   175.387   0.400   .   1   .   .   .   .   A   59    ALA   C      .   30825   1
      706    .   1   .   1   59    59    ALA   CA     C   13   51.630    0.400   .   1   .   .   .   .   A   59    ALA   CA     .   30825   1
      707    .   1   .   1   59    59    ALA   CB     C   13   20.770    0.400   .   1   .   .   .   .   A   59    ALA   CB     .   30825   1
      708    .   1   .   1   59    59    ALA   N      N   15   121.524   0.400   .   1   .   .   .   .   A   59    ALA   N      .   30825   1
      709    .   1   .   1   60    60    GLY   H      H   1    8.268     0.020   .   1   .   .   .   .   A   60    GLY   H      .   30825   1
      710    .   1   .   1   60    60    GLY   HA2    H   1    4.078     0.020   .   2   .   .   .   .   A   60    GLY   HA2    .   30825   1
      711    .   1   .   1   60    60    GLY   HA3    H   1    4.078     0.020   .   2   .   .   .   .   A   60    GLY   HA3    .   30825   1
      712    .   1   .   1   60    60    GLY   C      C   13   172.298   0.400   .   1   .   .   .   .   A   60    GLY   C      .   30825   1
      713    .   1   .   1   60    60    GLY   CA     C   13   46.142    0.400   .   1   .   .   .   .   A   60    GLY   CA     .   30825   1
      714    .   1   .   1   60    60    GLY   N      N   15   108.172   0.400   .   1   .   .   .   .   A   60    GLY   N      .   30825   1
      715    .   1   .   1   61    61    GLN   H      H   1    8.568     0.020   .   1   .   .   .   .   A   61    GLN   H      .   30825   1
      716    .   1   .   1   61    61    GLN   HA     H   1    4.367     0.020   .   1   .   .   .   .   A   61    GLN   HA     .   30825   1
      717    .   1   .   1   61    61    GLN   HB2    H   1    2.054     0.020   .   2   .   .   .   .   A   61    GLN   HB2    .   30825   1
      718    .   1   .   1   61    61    GLN   HB3    H   1    2.249     0.020   .   2   .   .   .   .   A   61    GLN   HB3    .   30825   1
      719    .   1   .   1   61    61    GLN   HG2    H   1    2.395     0.020   .   2   .   .   .   .   A   61    GLN   HG2    .   30825   1
      720    .   1   .   1   61    61    GLN   HG3    H   1    2.395     0.020   .   2   .   .   .   .   A   61    GLN   HG3    .   30825   1
      721    .   1   .   1   61    61    GLN   CA     C   13   56.196    0.400   .   1   .   .   .   .   A   61    GLN   CA     .   30825   1
      722    .   1   .   1   61    61    GLN   CB     C   13   29.247    0.400   .   1   .   .   .   .   A   61    GLN   CB     .   30825   1
      723    .   1   .   1   61    61    GLN   CG     C   13   33.956    0.400   .   1   .   .   .   .   A   61    GLN   CG     .   30825   1
      724    .   1   .   1   61    61    GLN   N      N   15   119.373   0.400   .   1   .   .   .   .   A   61    GLN   N      .   30825   1
      725    .   1   .   1   62    62    GLU   H      H   1    8.698     0.020   .   1   .   .   .   .   A   62    GLU   H      .   30825   1
      726    .   1   .   1   62    62    GLU   HA     H   1    4.205     0.020   .   1   .   .   .   .   A   62    GLU   HA     .   30825   1
      727    .   1   .   1   62    62    GLU   HB2    H   1    2.093     0.020   .   2   .   .   .   .   A   62    GLU   HB2    .   30825   1
      728    .   1   .   1   62    62    GLU   HB3    H   1    2.093     0.020   .   2   .   .   .   .   A   62    GLU   HB3    .   30825   1
      729    .   1   .   1   62    62    GLU   HG2    H   1    2.284     0.020   .   2   .   .   .   .   A   62    GLU   HG2    .   30825   1
      730    .   1   .   1   62    62    GLU   HG3    H   1    2.284     0.020   .   2   .   .   .   .   A   62    GLU   HG3    .   30825   1
      731    .   1   .   1   62    62    GLU   C      C   13   171.940   0.400   .   1   .   .   .   .   A   62    GLU   C      .   30825   1
      732    .   1   .   1   62    62    GLU   CA     C   13   57.566    0.400   .   1   .   .   .   .   A   62    GLU   CA     .   30825   1
      733    .   1   .   1   62    62    GLU   CB     C   13   29.624    0.400   .   1   .   .   .   .   A   62    GLU   CB     .   30825   1
      734    .   1   .   1   62    62    GLU   CG     C   13   36.291    0.400   .   1   .   .   .   .   A   62    GLU   CG     .   30825   1
      735    .   1   .   1   62    62    GLU   N      N   15   120.615   0.400   .   1   .   .   .   .   A   62    GLU   N      .   30825   1
      736    .   1   .   1   63    63    GLU   H      H   1    8.289     0.020   .   1   .   .   .   .   A   63    GLU   H      .   30825   1
      737    .   1   .   1   63    63    GLU   HA     H   1    4.196     0.020   .   1   .   .   .   .   A   63    GLU   HA     .   30825   1
      738    .   1   .   1   63    63    GLU   HB2    H   1    1.903     0.020   .   2   .   .   .   .   A   63    GLU   HB2    .   30825   1
      739    .   1   .   1   63    63    GLU   HB3    H   1    1.903     0.020   .   2   .   .   .   .   A   63    GLU   HB3    .   30825   1
      740    .   1   .   1   63    63    GLU   HG2    H   1    2.155     0.020   .   2   .   .   .   .   A   63    GLU   HG2    .   30825   1
      741    .   1   .   1   63    63    GLU   HG3    H   1    2.155     0.020   .   2   .   .   .   .   A   63    GLU   HG3    .   30825   1
      742    .   1   .   1   63    63    GLU   C      C   13   173.265   0.400   .   1   .   .   .   .   A   63    GLU   C      .   30825   1
      743    .   1   .   1   63    63    GLU   CA     C   13   56.775    0.400   .   1   .   .   .   .   A   63    GLU   CA     .   30825   1
      744    .   1   .   1   63    63    GLU   CB     C   13   30.390    0.400   .   1   .   .   .   .   A   63    GLU   CB     .   30825   1
      745    .   1   .   1   63    63    GLU   CG     C   13   36.160    0.400   .   1   .   .   .   .   A   63    GLU   CG     .   30825   1
      746    .   1   .   1   63    63    GLU   N      N   15   120.321   0.400   .   1   .   .   .   .   A   63    GLU   N      .   30825   1
      747    .   1   .   1   64    64    TYR   H      H   1    8.243     0.020   .   1   .   .   .   .   A   64    TYR   H      .   30825   1
      748    .   1   .   1   64    64    TYR   HA     H   1    4.489     0.020   .   1   .   .   .   .   A   64    TYR   HA     .   30825   1
      749    .   1   .   1   64    64    TYR   HB2    H   1    2.975     0.020   .   2   .   .   .   .   A   64    TYR   HB2    .   30825   1
      750    .   1   .   1   64    64    TYR   HB3    H   1    2.975     0.020   .   2   .   .   .   .   A   64    TYR   HB3    .   30825   1
      751    .   1   .   1   64    64    TYR   HD1    H   1    7.072     0.020   .   1   .   .   .   .   A   64    TYR   HD1    .   30825   1
      752    .   1   .   1   64    64    TYR   HD2    H   1    7.072     0.020   .   1   .   .   .   .   A   64    TYR   HD2    .   30825   1
      753    .   1   .   1   64    64    TYR   HE1    H   1    6.739     0.020   .   1   .   .   .   .   A   64    TYR   HE1    .   30825   1
      754    .   1   .   1   64    64    TYR   HE2    H   1    6.739     0.020   .   1   .   .   .   .   A   64    TYR   HE2    .   30825   1
      755    .   1   .   1   64    64    TYR   C      C   13   172.117   0.400   .   1   .   .   .   .   A   64    TYR   C      .   30825   1
      756    .   1   .   1   64    64    TYR   CA     C   13   58.165    0.400   .   1   .   .   .   .   A   64    TYR   CA     .   30825   1
      757    .   1   .   1   64    64    TYR   CB     C   13   38.361    0.400   .   1   .   .   .   .   A   64    TYR   CB     .   30825   1
      758    .   1   .   1   64    64    TYR   N      N   15   120.832   0.400   .   1   .   .   .   .   A   64    TYR   N      .   30825   1
      759    .   1   .   1   65    65    SER   H      H   1    7.851     0.020   .   1   .   .   .   .   A   65    SER   H      .   30825   1
      760    .   1   .   1   65    65    SER   HA     H   1    4.374     0.020   .   1   .   .   .   .   A   65    SER   HA     .   30825   1
      761    .   1   .   1   65    65    SER   HB2    H   1    3.718     0.020   .   2   .   .   .   .   A   65    SER   HB2    .   30825   1
      762    .   1   .   1   65    65    SER   HB3    H   1    3.972     0.020   .   2   .   .   .   .   A   65    SER   HB3    .   30825   1
      763    .   1   .   1   65    65    SER   C      C   13   171.711   0.400   .   1   .   .   .   .   A   65    SER   C      .   30825   1
      764    .   1   .   1   65    65    SER   CA     C   13   56.979    0.400   .   1   .   .   .   .   A   65    SER   CA     .   30825   1
      765    .   1   .   1   65    65    SER   CB     C   13   64.124    0.400   .   1   .   .   .   .   A   65    SER   CB     .   30825   1
      766    .   1   .   1   65    65    SER   N      N   15   119.506   0.400   .   1   .   .   .   .   A   65    SER   N      .   30825   1
      767    .   1   .   1   66    66    ALA   H      H   1    8.761     0.020   .   1   .   .   .   .   A   66    ALA   H      .   30825   1
      768    .   1   .   1   66    66    ALA   HA     H   1    4.137     0.020   .   1   .   .   .   .   A   66    ALA   HA     .   30825   1
      769    .   1   .   1   66    66    ALA   HB1    H   1    1.470     0.020   .   1   .   .   .   .   A   66    ALA   HB1    .   30825   1
      770    .   1   .   1   66    66    ALA   HB2    H   1    1.470     0.020   .   1   .   .   .   .   A   66    ALA   HB2    .   30825   1
      771    .   1   .   1   66    66    ALA   HB3    H   1    1.470     0.020   .   1   .   .   .   .   A   66    ALA   HB3    .   30825   1
      772    .   1   .   1   66    66    ALA   C      C   13   177.387   0.400   .   1   .   .   .   .   A   66    ALA   C      .   30825   1
      773    .   1   .   1   66    66    ALA   CA     C   13   54.863    0.400   .   1   .   .   .   .   A   66    ALA   CA     .   30825   1
      774    .   1   .   1   66    66    ALA   CB     C   13   18.203    0.400   .   1   .   .   .   .   A   66    ALA   CB     .   30825   1
      775    .   1   .   1   66    66    ALA   N      N   15   128.836   0.400   .   1   .   .   .   .   A   66    ALA   N      .   30825   1
      776    .   1   .   1   67    67    MET   H      H   1    8.221     0.020   .   1   .   .   .   .   A   67    MET   H      .   30825   1
      777    .   1   .   1   67    67    MET   HA     H   1    4.268     0.020   .   1   .   .   .   .   A   67    MET   HA     .   30825   1
      778    .   1   .   1   67    67    MET   HB2    H   1    1.960     0.020   .   2   .   .   .   .   A   67    MET   HB2    .   30825   1
      779    .   1   .   1   67    67    MET   HB3    H   1    1.960     0.020   .   2   .   .   .   .   A   67    MET   HB3    .   30825   1
      780    .   1   .   1   67    67    MET   HG2    H   1    2.472     0.020   .   2   .   .   .   .   A   67    MET   HG2    .   30825   1
      781    .   1   .   1   67    67    MET   HG3    H   1    2.599     0.020   .   2   .   .   .   .   A   67    MET   HG3    .   30825   1
      782    .   1   .   1   67    67    MET   C      C   13   174.828   0.400   .   1   .   .   .   .   A   67    MET   C      .   30825   1
      783    .   1   .   1   67    67    MET   CA     C   13   57.782    0.400   .   1   .   .   .   .   A   67    MET   CA     .   30825   1
      784    .   1   .   1   67    67    MET   CB     C   13   32.390    0.400   .   1   .   .   .   .   A   67    MET   CB     .   30825   1
      785    .   1   .   1   67    67    MET   CG     C   13   32.119    0.400   .   1   .   .   .   .   A   67    MET   CG     .   30825   1
      786    .   1   .   1   67    67    MET   N      N   15   117.655   0.400   .   1   .   .   .   .   A   67    MET   N      .   30825   1
      787    .   1   .   1   68    68    ARG   H      H   1    7.841     0.020   .   1   .   .   .   .   A   68    ARG   H      .   30825   1
      788    .   1   .   1   68    68    ARG   HA     H   1    3.711     0.020   .   1   .   .   .   .   A   68    ARG   HA     .   30825   1
      789    .   1   .   1   68    68    ARG   HB2    H   1    1.844     0.020   .   2   .   .   .   .   A   68    ARG   HB2    .   30825   1
      790    .   1   .   1   68    68    ARG   HB3    H   1    1.955     0.020   .   2   .   .   .   .   A   68    ARG   HB3    .   30825   1
      791    .   1   .   1   68    68    ARG   HG2    H   1    1.566     0.020   .   2   .   .   .   .   A   68    ARG   HG2    .   30825   1
      792    .   1   .   1   68    68    ARG   HG3    H   1    1.566     0.020   .   2   .   .   .   .   A   68    ARG   HG3    .   30825   1
      793    .   1   .   1   68    68    ARG   HD2    H   1    3.303     0.020   .   2   .   .   .   .   A   68    ARG   HD2    .   30825   1
      794    .   1   .   1   68    68    ARG   HD3    H   1    3.303     0.020   .   2   .   .   .   .   A   68    ARG   HD3    .   30825   1
      795    .   1   .   1   68    68    ARG   C      C   13   175.174   0.400   .   1   .   .   .   .   A   68    ARG   C      .   30825   1
      796    .   1   .   1   68    68    ARG   CA     C   13   59.078    0.400   .   1   .   .   .   .   A   68    ARG   CA     .   30825   1
      797    .   1   .   1   68    68    ARG   CB     C   13   29.607    0.400   .   1   .   .   .   .   A   68    ARG   CB     .   30825   1
      798    .   1   .   1   68    68    ARG   CG     C   13   27.344    0.400   .   1   .   .   .   .   A   68    ARG   CG     .   30825   1
      799    .   1   .   1   68    68    ARG   CD     C   13   43.302    0.400   .   1   .   .   .   .   A   68    ARG   CD     .   30825   1
      800    .   1   .   1   68    68    ARG   N      N   15   120.931   0.400   .   1   .   .   .   .   A   68    ARG   N      .   30825   1
      801    .   1   .   1   69    69    ASP   H      H   1    8.119     0.020   .   1   .   .   .   .   A   69    ASP   H      .   30825   1
      802    .   1   .   1   69    69    ASP   HA     H   1    4.261     0.020   .   1   .   .   .   .   A   69    ASP   HA     .   30825   1
      803    .   1   .   1   69    69    ASP   HB2    H   1    2.707     0.020   .   2   .   .   .   .   A   69    ASP   HB2    .   30825   1
      804    .   1   .   1   69    69    ASP   HB3    H   1    2.709     0.020   .   2   .   .   .   .   A   69    ASP   HB3    .   30825   1
      805    .   1   .   1   69    69    ASP   C      C   13   175.113   0.400   .   1   .   .   .   .   A   69    ASP   C      .   30825   1
      806    .   1   .   1   69    69    ASP   CA     C   13   57.643    0.400   .   1   .   .   .   .   A   69    ASP   CA     .   30825   1
      807    .   1   .   1   69    69    ASP   CB     C   13   40.913    0.400   .   1   .   .   .   .   A   69    ASP   CB     .   30825   1
      808    .   1   .   1   69    69    ASP   N      N   15   118.755   0.400   .   1   .   .   .   .   A   69    ASP   N      .   30825   1
      809    .   1   .   1   70    70    GLN   H      H   1    7.841     0.020   .   1   .   .   .   .   A   70    GLN   H      .   30825   1
      810    .   1   .   1   70    70    GLN   HA     H   1    4.036     0.020   .   1   .   .   .   .   A   70    GLN   HA     .   30825   1
      811    .   1   .   1   70    70    GLN   HB2    H   1    2.158     0.020   .   2   .   .   .   .   A   70    GLN   HB2    .   30825   1
      812    .   1   .   1   70    70    GLN   HB3    H   1    2.158     0.020   .   2   .   .   .   .   A   70    GLN   HB3    .   30825   1
      813    .   1   .   1   70    70    GLN   HG2    H   1    2.308     0.020   .   2   .   .   .   .   A   70    GLN   HG2    .   30825   1
      814    .   1   .   1   70    70    GLN   HG3    H   1    2.308     0.020   .   2   .   .   .   .   A   70    GLN   HG3    .   30825   1
      815    .   1   .   1   70    70    GLN   C      C   13   176.718   0.400   .   1   .   .   .   .   A   70    GLN   C      .   30825   1
      816    .   1   .   1   70    70    GLN   CA     C   13   59.189    0.400   .   1   .   .   .   .   A   70    GLN   CA     .   30825   1
      817    .   1   .   1   70    70    GLN   CB     C   13   28.140    0.400   .   1   .   .   .   .   A   70    GLN   CB     .   30825   1
      818    .   1   .   1   70    70    GLN   CG     C   13   33.585    0.400   .   1   .   .   .   .   A   70    GLN   CG     .   30825   1
      819    .   1   .   1   70    70    GLN   N      N   15   117.588   0.400   .   1   .   .   .   .   A   70    GLN   N      .   30825   1
      820    .   1   .   1   71    71    TYR   H      H   1    8.204     0.020   .   1   .   .   .   .   A   71    TYR   H      .   30825   1
      821    .   1   .   1   71    71    TYR   HA     H   1    4.212     0.020   .   1   .   .   .   .   A   71    TYR   HA     .   30825   1
      822    .   1   .   1   71    71    TYR   HB2    H   1    2.844     0.020   .   2   .   .   .   .   A   71    TYR   HB2    .   30825   1
      823    .   1   .   1   71    71    TYR   HB3    H   1    3.081     0.020   .   2   .   .   .   .   A   71    TYR   HB3    .   30825   1
      824    .   1   .   1   71    71    TYR   HD1    H   1    7.025     0.020   .   1   .   .   .   .   A   71    TYR   HD1    .   30825   1
      825    .   1   .   1   71    71    TYR   HD2    H   1    7.025     0.020   .   1   .   .   .   .   A   71    TYR   HD2    .   30825   1
      826    .   1   .   1   71    71    TYR   HE1    H   1    6.743     0.020   .   1   .   .   .   .   A   71    TYR   HE1    .   30825   1
      827    .   1   .   1   71    71    TYR   HE2    H   1    6.743     0.020   .   1   .   .   .   .   A   71    TYR   HE2    .   30825   1
      828    .   1   .   1   71    71    TYR   C      C   13   176.042   0.400   .   1   .   .   .   .   A   71    TYR   C      .   30825   1
      829    .   1   .   1   71    71    TYR   CA     C   13   60.880    0.400   .   1   .   .   .   .   A   71    TYR   CA     .   30825   1
      830    .   1   .   1   71    71    TYR   CB     C   13   38.003    0.400   .   1   .   .   .   .   A   71    TYR   CB     .   30825   1
      831    .   1   .   1   71    71    TYR   N      N   15   119.817   0.400   .   1   .   .   .   .   A   71    TYR   N      .   30825   1
      832    .   1   .   1   72    72    MET   H      H   1    8.504     0.020   .   1   .   .   .   .   A   72    MET   H      .   30825   1
      833    .   1   .   1   72    72    MET   HA     H   1    4.482     0.020   .   1   .   .   .   .   A   72    MET   HA     .   30825   1
      834    .   1   .   1   72    72    MET   HB2    H   1    1.939     0.020   .   2   .   .   .   .   A   72    MET   HB2    .   30825   1
      835    .   1   .   1   72    72    MET   HB3    H   1    2.370     0.020   .   2   .   .   .   .   A   72    MET   HB3    .   30825   1
      836    .   1   .   1   72    72    MET   HG2    H   1    2.574     0.020   .   2   .   .   .   .   A   72    MET   HG2    .   30825   1
      837    .   1   .   1   72    72    MET   HG3    H   1    2.872     0.020   .   2   .   .   .   .   A   72    MET   HG3    .   30825   1
      838    .   1   .   1   72    72    MET   C      C   13   174.606   0.400   .   1   .   .   .   .   A   72    MET   C      .   30825   1
      839    .   1   .   1   72    72    MET   CA     C   13   58.456    0.400   .   1   .   .   .   .   A   72    MET   CA     .   30825   1
      840    .   1   .   1   72    72    MET   CB     C   13   31.707    0.400   .   1   .   .   .   .   A   72    MET   CB     .   30825   1
      841    .   1   .   1   72    72    MET   CG     C   13   33.760    0.400   .   1   .   .   .   .   A   72    MET   CG     .   30825   1
      842    .   1   .   1   72    72    MET   N      N   15   118.854   0.400   .   1   .   .   .   .   A   72    MET   N      .   30825   1
      843    .   1   .   1   73    73    ARG   H      H   1    7.971     0.020   .   1   .   .   .   .   A   73    ARG   H      .   30825   1
      844    .   1   .   1   73    73    ARG   HA     H   1    3.950     0.020   .   1   .   .   .   .   A   73    ARG   HA     .   30825   1
      845    .   1   .   1   73    73    ARG   HB2    H   1    1.908     0.020   .   2   .   .   .   .   A   73    ARG   HB2    .   30825   1
      846    .   1   .   1   73    73    ARG   HB3    H   1    1.908     0.020   .   2   .   .   .   .   A   73    ARG   HB3    .   30825   1
      847    .   1   .   1   73    73    ARG   HG2    H   1    1.635     0.020   .   2   .   .   .   .   A   73    ARG   HG2    .   30825   1
      848    .   1   .   1   73    73    ARG   HG3    H   1    1.638     0.020   .   2   .   .   .   .   A   73    ARG   HG3    .   30825   1
      849    .   1   .   1   73    73    ARG   HD2    H   1    3.210     0.020   .   2   .   .   .   .   A   73    ARG   HD2    .   30825   1
      850    .   1   .   1   73    73    ARG   HD3    H   1    3.210     0.020   .   2   .   .   .   .   A   73    ARG   HD3    .   30825   1
      851    .   1   .   1   73    73    ARG   C      C   13   176.296   0.400   .   1   .   .   .   .   A   73    ARG   C      .   30825   1
      852    .   1   .   1   73    73    ARG   CA     C   13   59.728    0.400   .   1   .   .   .   .   A   73    ARG   CA     .   30825   1
      853    .   1   .   1   73    73    ARG   CB     C   13   30.801    0.400   .   1   .   .   .   .   A   73    ARG   CB     .   30825   1
      854    .   1   .   1   73    73    ARG   CG     C   13   28.750    0.400   .   1   .   .   .   .   A   73    ARG   CG     .   30825   1
      855    .   1   .   1   73    73    ARG   CD     C   13   43.458    0.400   .   1   .   .   .   .   A   73    ARG   CD     .   30825   1
      856    .   1   .   1   73    73    ARG   N      N   15   115.774   0.400   .   1   .   .   .   .   A   73    ARG   N      .   30825   1
      857    .   1   .   1   74    74    THR   H      H   1    7.918     0.020   .   1   .   .   .   .   A   74    THR   H      .   30825   1
      858    .   1   .   1   74    74    THR   HA     H   1    4.267     0.020   .   1   .   .   .   .   A   74    THR   HA     .   30825   1
      859    .   1   .   1   74    74    THR   HB     H   1    4.267     0.020   .   1   .   .   .   .   A   74    THR   HB     .   30825   1
      860    .   1   .   1   74    74    THR   HG21   H   1    1.217     0.020   .   1   .   .   .   .   A   74    THR   HG21   .   30825   1
      861    .   1   .   1   74    74    THR   HG22   H   1    1.217     0.020   .   1   .   .   .   .   A   74    THR   HG22   .   30825   1
      862    .   1   .   1   74    74    THR   HG23   H   1    1.217     0.020   .   1   .   .   .   .   A   74    THR   HG23   .   30825   1
      863    .   1   .   1   74    74    THR   C      C   13   172.953   0.400   .   1   .   .   .   .   A   74    THR   C      .   30825   1
      864    .   1   .   1   74    74    THR   CA     C   13   62.563    0.400   .   1   .   .   .   .   A   74    THR   CA     .   30825   1
      865    .   1   .   1   74    74    THR   CB     C   13   70.041    0.400   .   1   .   .   .   .   A   74    THR   CB     .   30825   1
      866    .   1   .   1   74    74    THR   CG2    C   13   21.725    0.400   .   1   .   .   .   .   A   74    THR   CG2    .   30825   1
      867    .   1   .   1   74    74    THR   N      N   15   108.268   0.400   .   1   .   .   .   .   A   74    THR   N      .   30825   1
      868    .   1   .   1   75    75    GLY   H      H   1    7.963     0.020   .   1   .   .   .   .   A   75    GLY   H      .   30825   1
      869    .   1   .   1   75    75    GLY   HA2    H   1    3.331     0.020   .   2   .   .   .   .   A   75    GLY   HA2    .   30825   1
      870    .   1   .   1   75    75    GLY   HA3    H   1    3.493     0.020   .   2   .   .   .   .   A   75    GLY   HA3    .   30825   1
      871    .   1   .   1   75    75    GLY   C      C   13   170.053   0.400   .   1   .   .   .   .   A   75    GLY   C      .   30825   1
      872    .   1   .   1   75    75    GLY   CA     C   13   46.235    0.400   .   1   .   .   .   .   A   75    GLY   CA     .   30825   1
      873    .   1   .   1   75    75    GLY   N      N   15   110.975   0.400   .   1   .   .   .   .   A   75    GLY   N      .   30825   1
      874    .   1   .   1   76    76    GLU   H      H   1    8.873     0.020   .   1   .   .   .   .   A   76    GLU   H      .   30825   1
      875    .   1   .   1   76    76    GLU   HA     H   1    4.472     0.020   .   1   .   .   .   .   A   76    GLU   HA     .   30825   1
      876    .   1   .   1   76    76    GLU   HB2    H   1    2.171     0.020   .   2   .   .   .   .   A   76    GLU   HB2    .   30825   1
      877    .   1   .   1   76    76    GLU   HB3    H   1    2.357     0.020   .   2   .   .   .   .   A   76    GLU   HB3    .   30825   1
      878    .   1   .   1   76    76    GLU   HG2    H   1    2.526     0.020   .   2   .   .   .   .   A   76    GLU   HG2    .   30825   1
      879    .   1   .   1   76    76    GLU   HG3    H   1    2.526     0.020   .   2   .   .   .   .   A   76    GLU   HG3    .   30825   1
      880    .   1   .   1   76    76    GLU   C      C   13   173.817   0.400   .   1   .   .   .   .   A   76    GLU   C      .   30825   1
      881    .   1   .   1   76    76    GLU   CA     C   13   56.827    0.400   .   1   .   .   .   .   A   76    GLU   CA     .   30825   1
      882    .   1   .   1   76    76    GLU   CB     C   13   32.715    0.400   .   1   .   .   .   .   A   76    GLU   CB     .   30825   1
      883    .   1   .   1   76    76    GLU   CG     C   13   38.632    0.400   .   1   .   .   .   .   A   76    GLU   CG     .   30825   1
      884    .   1   .   1   76    76    GLU   N      N   15   121.885   0.400   .   1   .   .   .   .   A   76    GLU   N      .   30825   1
      885    .   1   .   1   77    77    GLY   H      H   1    7.177     0.020   .   1   .   .   .   .   A   77    GLY   H      .   30825   1
      886    .   1   .   1   77    77    GLY   HA2    H   1    3.151     0.020   .   2   .   .   .   .   A   77    GLY   HA2    .   30825   1
      887    .   1   .   1   77    77    GLY   HA3    H   1    3.151     0.020   .   2   .   .   .   .   A   77    GLY   HA3    .   30825   1
      888    .   1   .   1   77    77    GLY   C      C   13   167.951   0.400   .   1   .   .   .   .   A   77    GLY   C      .   30825   1
      889    .   1   .   1   77    77    GLY   CA     C   13   45.549    0.400   .   1   .   .   .   .   A   77    GLY   CA     .   30825   1
      890    .   1   .   1   77    77    GLY   N      N   15   100.909   0.400   .   1   .   .   .   .   A   77    GLY   N      .   30825   1
      891    .   1   .   1   78    78    PHE   H      H   1    8.167     0.020   .   1   .   .   .   .   A   78    PHE   H      .   30825   1
      892    .   1   .   1   78    78    PHE   HA     H   1    5.400     0.020   .   1   .   .   .   .   A   78    PHE   HA     .   30825   1
      893    .   1   .   1   78    78    PHE   HB2    H   1    2.727     0.020   .   2   .   .   .   .   A   78    PHE   HB2    .   30825   1
      894    .   1   .   1   78    78    PHE   HB3    H   1    2.720     0.020   .   2   .   .   .   .   A   78    PHE   HB3    .   30825   1
      895    .   1   .   1   78    78    PHE   HD1    H   1    7.040     0.020   .   1   .   .   .   .   A   78    PHE   HD1    .   30825   1
      896    .   1   .   1   78    78    PHE   HD2    H   1    7.040     0.020   .   1   .   .   .   .   A   78    PHE   HD2    .   30825   1
      897    .   1   .   1   78    78    PHE   C      C   13   170.954   0.400   .   1   .   .   .   .   A   78    PHE   C      .   30825   1
      898    .   1   .   1   78    78    PHE   CA     C   13   56.767    0.400   .   1   .   .   .   .   A   78    PHE   CA     .   30825   1
      899    .   1   .   1   78    78    PHE   CB     C   13   42.834    0.400   .   1   .   .   .   .   A   78    PHE   CB     .   30825   1
      900    .   1   .   1   78    78    PHE   N      N   15   121.350   0.400   .   1   .   .   .   .   A   78    PHE   N      .   30825   1
      901    .   1   .   1   79    79    LEU   H      H   1    9.215     0.020   .   1   .   .   .   .   A   79    LEU   H      .   30825   1
      902    .   1   .   1   79    79    LEU   HA     H   1    4.668     0.020   .   1   .   .   .   .   A   79    LEU   HA     .   30825   1
      903    .   1   .   1   79    79    LEU   HB2    H   1    1.112     0.020   .   2   .   .   .   .   A   79    LEU   HB2    .   30825   1
      904    .   1   .   1   79    79    LEU   HB3    H   1    1.674     0.020   .   2   .   .   .   .   A   79    LEU   HB3    .   30825   1
      905    .   1   .   1   79    79    LEU   HG     H   1    1.093     0.020   .   1   .   .   .   .   A   79    LEU   HG     .   30825   1
      906    .   1   .   1   79    79    LEU   HD11   H   1    0.128     0.020   .   2   .   .   .   .   A   79    LEU   HD11   .   30825   1
      907    .   1   .   1   79    79    LEU   HD12   H   1    0.128     0.020   .   2   .   .   .   .   A   79    LEU   HD12   .   30825   1
      908    .   1   .   1   79    79    LEU   HD13   H   1    0.128     0.020   .   2   .   .   .   .   A   79    LEU   HD13   .   30825   1
      909    .   1   .   1   79    79    LEU   HD21   H   1    0.128     0.020   .   2   .   .   .   .   A   79    LEU   HD21   .   30825   1
      910    .   1   .   1   79    79    LEU   HD22   H   1    0.128     0.020   .   2   .   .   .   .   A   79    LEU   HD22   .   30825   1
      911    .   1   .   1   79    79    LEU   HD23   H   1    0.128     0.020   .   2   .   .   .   .   A   79    LEU   HD23   .   30825   1
      912    .   1   .   1   79    79    LEU   C      C   13   172.045   0.400   .   1   .   .   .   .   A   79    LEU   C      .   30825   1
      913    .   1   .   1   79    79    LEU   CA     C   13   53.867    0.400   .   1   .   .   .   .   A   79    LEU   CA     .   30825   1
      914    .   1   .   1   79    79    LEU   CB     C   13   43.317    0.400   .   1   .   .   .   .   A   79    LEU   CB     .   30825   1
      915    .   1   .   1   79    79    LEU   CG     C   13   27.033    0.400   .   1   .   .   .   .   A   79    LEU   CG     .   30825   1
      916    .   1   .   1   79    79    LEU   CD1    C   13   25.341    0.400   .   2   .   .   .   .   A   79    LEU   CD1    .   30825   1
      917    .   1   .   1   79    79    LEU   CD2    C   13   27.033    0.400   .   2   .   .   .   .   A   79    LEU   CD2    .   30825   1
      918    .   1   .   1   79    79    LEU   N      N   15   126.953   0.400   .   1   .   .   .   .   A   79    LEU   N      .   30825   1
      919    .   1   .   1   80    80    CYS   H      H   1    8.724     0.020   .   1   .   .   .   .   A   80    CYS   H      .   30825   1
      920    .   1   .   1   80    80    CYS   HA     H   1    4.695     0.020   .   1   .   .   .   .   A   80    CYS   HA     .   30825   1
      921    .   1   .   1   80    80    CYS   HB2    H   1    2.638     0.020   .   2   .   .   .   .   A   80    CYS   HB2    .   30825   1
      922    .   1   .   1   80    80    CYS   HB3    H   1    2.955     0.020   .   2   .   .   .   .   A   80    CYS   HB3    .   30825   1
      923    .   1   .   1   80    80    CYS   C      C   13   170.079   0.400   .   1   .   .   .   .   A   80    CYS   C      .   30825   1
      924    .   1   .   1   80    80    CYS   CA     C   13   57.721    0.400   .   1   .   .   .   .   A   80    CYS   CA     .   30825   1
      925    .   1   .   1   80    80    CYS   CB     C   13   27.675    0.400   .   1   .   .   .   .   A   80    CYS   CB     .   30825   1
      926    .   1   .   1   80    80    CYS   N      N   15   124.786   0.400   .   1   .   .   .   .   A   80    CYS   N      .   30825   1
      927    .   1   .   1   81    81    VAL   H      H   1    8.958     0.020   .   1   .   .   .   .   A   81    VAL   H      .   30825   1
      928    .   1   .   1   81    81    VAL   HA     H   1    4.956     0.020   .   1   .   .   .   .   A   81    VAL   HA     .   30825   1
      929    .   1   .   1   81    81    VAL   HB     H   1    1.781     0.020   .   1   .   .   .   .   A   81    VAL   HB     .   30825   1
      930    .   1   .   1   81    81    VAL   HG11   H   1    0.593     0.020   .   2   .   .   .   .   A   81    VAL   HG11   .   30825   1
      931    .   1   .   1   81    81    VAL   HG12   H   1    0.593     0.020   .   2   .   .   .   .   A   81    VAL   HG12   .   30825   1
      932    .   1   .   1   81    81    VAL   HG13   H   1    0.593     0.020   .   2   .   .   .   .   A   81    VAL   HG13   .   30825   1
      933    .   1   .   1   81    81    VAL   HG21   H   1    0.593     0.020   .   2   .   .   .   .   A   81    VAL   HG21   .   30825   1
      934    .   1   .   1   81    81    VAL   HG22   H   1    0.593     0.020   .   2   .   .   .   .   A   81    VAL   HG22   .   30825   1
      935    .   1   .   1   81    81    VAL   HG23   H   1    0.593     0.020   .   2   .   .   .   .   A   81    VAL   HG23   .   30825   1
      936    .   1   .   1   81    81    VAL   C      C   13   172.318   0.400   .   1   .   .   .   .   A   81    VAL   C      .   30825   1
      937    .   1   .   1   81    81    VAL   CA     C   13   61.353    0.400   .   1   .   .   .   .   A   81    VAL   CA     .   30825   1
      938    .   1   .   1   81    81    VAL   CB     C   13   33.380    0.400   .   1   .   .   .   .   A   81    VAL   CB     .   30825   1
      939    .   1   .   1   81    81    VAL   CG1    C   13   22.240    0.400   .   2   .   .   .   .   A   81    VAL   CG1    .   30825   1
      940    .   1   .   1   81    81    VAL   CG2    C   13   22.240    0.400   .   2   .   .   .   .   A   81    VAL   CG2    .   30825   1
      941    .   1   .   1   81    81    VAL   N      N   15   126.223   0.400   .   1   .   .   .   .   A   81    VAL   N      .   30825   1
      942    .   1   .   1   82    82    PHE   H      H   1    9.287     0.020   .   1   .   .   .   .   A   82    PHE   H      .   30825   1
      943    .   1   .   1   82    82    PHE   HA     H   1    4.995     0.020   .   1   .   .   .   .   A   82    PHE   HA     .   30825   1
      944    .   1   .   1   82    82    PHE   HB2    H   1    2.909     0.020   .   2   .   .   .   .   A   82    PHE   HB2    .   30825   1
      945    .   1   .   1   82    82    PHE   HB3    H   1    3.651     0.020   .   2   .   .   .   .   A   82    PHE   HB3    .   30825   1
      946    .   1   .   1   82    82    PHE   HD1    H   1    7.278     0.020   .   1   .   .   .   .   A   82    PHE   HD1    .   30825   1
      947    .   1   .   1   82    82    PHE   HD2    H   1    7.278     0.020   .   1   .   .   .   .   A   82    PHE   HD2    .   30825   1
      948    .   1   .   1   82    82    PHE   C      C   13   168.469   0.400   .   1   .   .   .   .   A   82    PHE   C      .   30825   1
      949    .   1   .   1   82    82    PHE   CA     C   13   55.279    0.400   .   1   .   .   .   .   A   82    PHE   CA     .   30825   1
      950    .   1   .   1   82    82    PHE   CB     C   13   40.725    0.400   .   1   .   .   .   .   A   82    PHE   CB     .   30825   1
      951    .   1   .   1   82    82    PHE   N      N   15   123.694   0.400   .   1   .   .   .   .   A   82    PHE   N      .   30825   1
      952    .   1   .   1   83    83    ALA   H      H   1    8.778     0.020   .   1   .   .   .   .   A   83    ALA   H      .   30825   1
      953    .   1   .   1   83    83    ALA   HA     H   1    5.046     0.020   .   1   .   .   .   .   A   83    ALA   HA     .   30825   1
      954    .   1   .   1   83    83    ALA   HB1    H   1    1.477     0.020   .   1   .   .   .   .   A   83    ALA   HB1    .   30825   1
      955    .   1   .   1   83    83    ALA   HB2    H   1    1.477     0.020   .   1   .   .   .   .   A   83    ALA   HB2    .   30825   1
      956    .   1   .   1   83    83    ALA   HB3    H   1    1.477     0.020   .   1   .   .   .   .   A   83    ALA   HB3    .   30825   1
      957    .   1   .   1   83    83    ALA   C      C   13   176.590   0.400   .   1   .   .   .   .   A   83    ALA   C      .   30825   1
      958    .   1   .   1   83    83    ALA   CA     C   13   49.757    0.400   .   1   .   .   .   .   A   83    ALA   CA     .   30825   1
      959    .   1   .   1   83    83    ALA   CB     C   13   21.595    0.400   .   1   .   .   .   .   A   83    ALA   CB     .   30825   1
      960    .   1   .   1   83    83    ALA   N      N   15   121.547   0.400   .   1   .   .   .   .   A   83    ALA   N      .   30825   1
      961    .   1   .   1   84    84    ILE   H      H   1    8.485     0.020   .   1   .   .   .   .   A   84    ILE   H      .   30825   1
      962    .   1   .   1   84    84    ILE   HA     H   1    4.033     0.020   .   1   .   .   .   .   A   84    ILE   HA     .   30825   1
      963    .   1   .   1   84    84    ILE   HB     H   1    2.332     0.020   .   1   .   .   .   .   A   84    ILE   HB     .   30825   1
      964    .   1   .   1   84    84    ILE   HG12   H   1    1.090     0.020   .   2   .   .   .   .   A   84    ILE   HG12   .   30825   1
      965    .   1   .   1   84    84    ILE   HG13   H   1    1.090     0.020   .   2   .   .   .   .   A   84    ILE   HG13   .   30825   1
      966    .   1   .   1   84    84    ILE   HG21   H   1    0.851     0.020   .   1   .   .   .   .   A   84    ILE   HG21   .   30825   1
      967    .   1   .   1   84    84    ILE   HG22   H   1    0.851     0.020   .   1   .   .   .   .   A   84    ILE   HG22   .   30825   1
      968    .   1   .   1   84    84    ILE   HG23   H   1    0.851     0.020   .   1   .   .   .   .   A   84    ILE   HG23   .   30825   1
      969    .   1   .   1   84    84    ILE   HD11   H   1    0.851     0.020   .   1   .   .   .   .   A   84    ILE   HD11   .   30825   1
      970    .   1   .   1   84    84    ILE   HD12   H   1    0.851     0.020   .   1   .   .   .   .   A   84    ILE   HD12   .   30825   1
      971    .   1   .   1   84    84    ILE   HD13   H   1    0.851     0.020   .   1   .   .   .   .   A   84    ILE   HD13   .   30825   1
      972    .   1   .   1   84    84    ILE   C      C   13   171.403   0.400   .   1   .   .   .   .   A   84    ILE   C      .   30825   1
      973    .   1   .   1   84    84    ILE   CA     C   13   63.365    0.400   .   1   .   .   .   .   A   84    ILE   CA     .   30825   1
      974    .   1   .   1   84    84    ILE   CB     C   13   38.270    0.400   .   1   .   .   .   .   A   84    ILE   CB     .   30825   1
      975    .   1   .   1   84    84    ILE   CG1    C   13   27.261    0.400   .   1   .   .   .   .   A   84    ILE   CG1    .   30825   1
      976    .   1   .   1   84    84    ILE   CG2    C   13   20.201    0.400   .   1   .   .   .   .   A   84    ILE   CG2    .   30825   1
      977    .   1   .   1   84    84    ILE   CD1    C   13   15.211    0.400   .   1   .   .   .   .   A   84    ILE   CD1    .   30825   1
      978    .   1   .   1   84    84    ILE   N      N   15   113.811   0.400   .   1   .   .   .   .   A   84    ILE   N      .   30825   1
      979    .   1   .   1   85    85    ASN   H      H   1    7.892     0.020   .   1   .   .   .   .   A   85    ASN   H      .   30825   1
      980    .   1   .   1   85    85    ASN   HA     H   1    5.031     0.020   .   1   .   .   .   .   A   85    ASN   HA     .   30825   1
      981    .   1   .   1   85    85    ASN   HB2    H   1    2.382     0.020   .   2   .   .   .   .   A   85    ASN   HB2    .   30825   1
      982    .   1   .   1   85    85    ASN   HB3    H   1    3.288     0.020   .   2   .   .   .   .   A   85    ASN   HB3    .   30825   1
      983    .   1   .   1   85    85    ASN   C      C   13   172.853   0.400   .   1   .   .   .   .   A   85    ASN   C      .   30825   1
      984    .   1   .   1   85    85    ASN   CA     C   13   52.121    0.400   .   1   .   .   .   .   A   85    ASN   CA     .   30825   1
      985    .   1   .   1   85    85    ASN   CB     C   13   38.361    0.400   .   1   .   .   .   .   A   85    ASN   CB     .   30825   1
      986    .   1   .   1   85    85    ASN   N      N   15   117.062   0.400   .   1   .   .   .   .   A   85    ASN   N      .   30825   1
      987    .   1   .   1   86    86    ASN   H      H   1    7.868     0.020   .   1   .   .   .   .   A   86    ASN   H      .   30825   1
      988    .   1   .   1   86    86    ASN   HA     H   1    5.123     0.020   .   1   .   .   .   .   A   86    ASN   HA     .   30825   1
      989    .   1   .   1   86    86    ASN   HB2    H   1    2.448     0.020   .   2   .   .   .   .   A   86    ASN   HB2    .   30825   1
      990    .   1   .   1   86    86    ASN   HB3    H   1    3.154     0.020   .   2   .   .   .   .   A   86    ASN   HB3    .   30825   1
      991    .   1   .   1   86    86    ASN   HD21   H   1    7.147     0.020   .   2   .   .   .   .   A   86    ASN   HD21   .   30825   1
      992    .   1   .   1   86    86    ASN   HD22   H   1    7.979     0.020   .   2   .   .   .   .   A   86    ASN   HD22   .   30825   1
      993    .   1   .   1   86    86    ASN   C      C   13   172.308   0.400   .   1   .   .   .   .   A   86    ASN   C      .   30825   1
      994    .   1   .   1   86    86    ASN   CA     C   13   52.350    0.400   .   1   .   .   .   .   A   86    ASN   CA     .   30825   1
      995    .   1   .   1   86    86    ASN   CB     C   13   39.588    0.400   .   1   .   .   .   .   A   86    ASN   CB     .   30825   1
      996    .   1   .   1   86    86    ASN   N      N   15   119.281   0.400   .   1   .   .   .   .   A   86    ASN   N      .   30825   1
      997    .   1   .   1   86    86    ASN   ND2    N   15   112.964   0.400   .   1   .   .   .   .   A   86    ASN   ND2    .   30825   1
      998    .   1   .   1   87    87    THR   H      H   1    9.215     0.020   .   1   .   .   .   .   A   87    THR   H      .   30825   1
      999    .   1   .   1   87    87    THR   HA     H   1    3.778     0.020   .   1   .   .   .   .   A   87    THR   HA     .   30825   1
      1000   .   1   .   1   87    87    THR   HB     H   1    4.159     0.020   .   1   .   .   .   .   A   87    THR   HB     .   30825   1
      1001   .   1   .   1   87    87    THR   HG21   H   1    1.280     0.020   .   1   .   .   .   .   A   87    THR   HG21   .   30825   1
      1002   .   1   .   1   87    87    THR   HG22   H   1    1.280     0.020   .   1   .   .   .   .   A   87    THR   HG22   .   30825   1
      1003   .   1   .   1   87    87    THR   HG23   H   1    1.280     0.020   .   1   .   .   .   .   A   87    THR   HG23   .   30825   1
      1004   .   1   .   1   87    87    THR   C      C   13   173.514   0.400   .   1   .   .   .   .   A   87    THR   C      .   30825   1
      1005   .   1   .   1   87    87    THR   CA     C   13   66.782    0.400   .   1   .   .   .   .   A   87    THR   CA     .   30825   1
      1006   .   1   .   1   87    87    THR   CB     C   13   68.426    0.400   .   1   .   .   .   .   A   87    THR   CB     .   30825   1
      1007   .   1   .   1   87    87    THR   CG2    C   13   22.878    0.400   .   1   .   .   .   .   A   87    THR   CG2    .   30825   1
      1008   .   1   .   1   87    87    THR   N      N   15   124.447   0.400   .   1   .   .   .   .   A   87    THR   N      .   30825   1
      1009   .   1   .   1   88    88    LYS   H      H   1    8.430     0.020   .   1   .   .   .   .   A   88    LYS   H      .   30825   1
      1010   .   1   .   1   88    88    LYS   HA     H   1    4.155     0.020   .   1   .   .   .   .   A   88    LYS   HA     .   30825   1
      1011   .   1   .   1   88    88    LYS   HB2    H   1    1.996     0.020   .   2   .   .   .   .   A   88    LYS   HB2    .   30825   1
      1012   .   1   .   1   88    88    LYS   HB3    H   1    1.996     0.020   .   2   .   .   .   .   A   88    LYS   HB3    .   30825   1
      1013   .   1   .   1   88    88    LYS   HG2    H   1    1.518     0.020   .   2   .   .   .   .   A   88    LYS   HG2    .   30825   1
      1014   .   1   .   1   88    88    LYS   HG3    H   1    1.518     0.020   .   2   .   .   .   .   A   88    LYS   HG3    .   30825   1
      1015   .   1   .   1   88    88    LYS   HD2    H   1    1.732     0.020   .   2   .   .   .   .   A   88    LYS   HD2    .   30825   1
      1016   .   1   .   1   88    88    LYS   HD3    H   1    1.732     0.020   .   2   .   .   .   .   A   88    LYS   HD3    .   30825   1
      1017   .   1   .   1   88    88    LYS   HE2    H   1    3.063     0.020   .   2   .   .   .   .   A   88    LYS   HE2    .   30825   1
      1018   .   1   .   1   88    88    LYS   HE3    H   1    3.063     0.020   .   2   .   .   .   .   A   88    LYS   HE3    .   30825   1
      1019   .   1   .   1   88    88    LYS   C      C   13   175.475   0.400   .   1   .   .   .   .   A   88    LYS   C      .   30825   1
      1020   .   1   .   1   88    88    LYS   CA     C   13   59.568    0.400   .   1   .   .   .   .   A   88    LYS   CA     .   30825   1
      1021   .   1   .   1   88    88    LYS   CB     C   13   31.340    0.400   .   1   .   .   .   .   A   88    LYS   CB     .   30825   1
      1022   .   1   .   1   88    88    LYS   CG     C   13   24.984    0.400   .   1   .   .   .   .   A   88    LYS   CG     .   30825   1
      1023   .   1   .   1   88    88    LYS   CD     C   13   28.713    0.400   .   1   .   .   .   .   A   88    LYS   CD     .   30825   1
      1024   .   1   .   1   88    88    LYS   CE     C   13   42.654    0.400   .   1   .   .   .   .   A   88    LYS   CE     .   30825   1
      1025   .   1   .   1   88    88    LYS   N      N   15   124.144   0.400   .   1   .   .   .   .   A   88    LYS   N      .   30825   1
      1026   .   1   .   1   89    89    SER   H      H   1    8.086     0.020   .   1   .   .   .   .   A   89    SER   H      .   30825   1
      1027   .   1   .   1   89    89    SER   HA     H   1    4.202     0.020   .   1   .   .   .   .   A   89    SER   HA     .   30825   1
      1028   .   1   .   1   89    89    SER   HB2    H   1    4.056     0.020   .   2   .   .   .   .   A   89    SER   HB2    .   30825   1
      1029   .   1   .   1   89    89    SER   HB3    H   1    4.465     0.020   .   2   .   .   .   .   A   89    SER   HB3    .   30825   1
      1030   .   1   .   1   89    89    SER   C      C   13   173.123   0.400   .   1   .   .   .   .   A   89    SER   C      .   30825   1
      1031   .   1   .   1   89    89    SER   CA     C   13   61.741    0.400   .   1   .   .   .   .   A   89    SER   CA     .   30825   1
      1032   .   1   .   1   89    89    SER   CB     C   13   63.740    0.400   .   1   .   .   .   .   A   89    SER   CB     .   30825   1
      1033   .   1   .   1   89    89    SER   N      N   15   114.546   0.400   .   1   .   .   .   .   A   89    SER   N      .   30825   1
      1034   .   1   .   1   90    90    PHE   H      H   1    7.417     0.020   .   1   .   .   .   .   A   90    PHE   H      .   30825   1
      1035   .   1   .   1   90    90    PHE   HA     H   1    4.036     0.020   .   1   .   .   .   .   A   90    PHE   HA     .   30825   1
      1036   .   1   .   1   90    90    PHE   HB2    H   1    2.706     0.020   .   2   .   .   .   .   A   90    PHE   HB2    .   30825   1
      1037   .   1   .   1   90    90    PHE   HB3    H   1    3.237     0.020   .   2   .   .   .   .   A   90    PHE   HB3    .   30825   1
      1038   .   1   .   1   90    90    PHE   HD1    H   1    5.960     0.020   .   1   .   .   .   .   A   90    PHE   HD1    .   30825   1
      1039   .   1   .   1   90    90    PHE   HD2    H   1    5.960     0.020   .   1   .   .   .   .   A   90    PHE   HD2    .   30825   1
      1040   .   1   .   1   90    90    PHE   HE1    H   1    6.573     0.020   .   1   .   .   .   .   A   90    PHE   HE1    .   30825   1
      1041   .   1   .   1   90    90    PHE   HE2    H   1    6.573     0.020   .   1   .   .   .   .   A   90    PHE   HE2    .   30825   1
      1042   .   1   .   1   90    90    PHE   C      C   13   174.648   0.400   .   1   .   .   .   .   A   90    PHE   C      .   30825   1
      1043   .   1   .   1   90    90    PHE   CA     C   13   59.871    0.400   .   1   .   .   .   .   A   90    PHE   CA     .   30825   1
      1044   .   1   .   1   90    90    PHE   CB     C   13   40.300    0.400   .   1   .   .   .   .   A   90    PHE   CB     .   30825   1
      1045   .   1   .   1   90    90    PHE   N      N   15   124.764   0.400   .   1   .   .   .   .   A   90    PHE   N      .   30825   1
      1046   .   1   .   1   91    91    GLU   H      H   1    8.463     0.020   .   1   .   .   .   .   A   91    GLU   H      .   30825   1
      1047   .   1   .   1   91    91    GLU   HA     H   1    3.781     0.020   .   1   .   .   .   .   A   91    GLU   HA     .   30825   1
      1048   .   1   .   1   91    91    GLU   HB2    H   1    2.107     0.020   .   2   .   .   .   .   A   91    GLU   HB2    .   30825   1
      1049   .   1   .   1   91    91    GLU   HB3    H   1    2.246     0.020   .   2   .   .   .   .   A   91    GLU   HB3    .   30825   1
      1050   .   1   .   1   91    91    GLU   HG2    H   1    2.252     0.020   .   2   .   .   .   .   A   91    GLU   HG2    .   30825   1
      1051   .   1   .   1   91    91    GLU   HG3    H   1    2.525     0.020   .   2   .   .   .   .   A   91    GLU   HG3    .   30825   1
      1052   .   1   .   1   91    91    GLU   C      C   13   176.776   0.400   .   1   .   .   .   .   A   91    GLU   C      .   30825   1
      1053   .   1   .   1   91    91    GLU   CA     C   13   59.109    0.400   .   1   .   .   .   .   A   91    GLU   CA     .   30825   1
      1054   .   1   .   1   91    91    GLU   CB     C   13   29.139    0.400   .   1   .   .   .   .   A   91    GLU   CB     .   30825   1
      1055   .   1   .   1   91    91    GLU   CG     C   13   36.452    0.400   .   1   .   .   .   .   A   91    GLU   CG     .   30825   1
      1056   .   1   .   1   91    91    GLU   N      N   15   121.801   0.400   .   1   .   .   .   .   A   91    GLU   N      .   30825   1
      1057   .   1   .   1   92    92    ASP   H      H   1    8.418     0.020   .   1   .   .   .   .   A   92    ASP   H      .   30825   1
      1058   .   1   .   1   92    92    ASP   HA     H   1    4.512     0.020   .   1   .   .   .   .   A   92    ASP   HA     .   30825   1
      1059   .   1   .   1   92    92    ASP   HB2    H   1    2.893     0.020   .   2   .   .   .   .   A   92    ASP   HB2    .   30825   1
      1060   .   1   .   1   92    92    ASP   HB3    H   1    2.893     0.020   .   2   .   .   .   .   A   92    ASP   HB3    .   30825   1
      1061   .   1   .   1   92    92    ASP   C      C   13   175.191   0.400   .   1   .   .   .   .   A   92    ASP   C      .   30825   1
      1062   .   1   .   1   92    92    ASP   CA     C   13   56.037    0.400   .   1   .   .   .   .   A   92    ASP   CA     .   30825   1
      1063   .   1   .   1   92    92    ASP   CB     C   13   41.159    0.400   .   1   .   .   .   .   A   92    ASP   CB     .   30825   1
      1064   .   1   .   1   92    92    ASP   N      N   15   116.919   0.400   .   1   .   .   .   .   A   92    ASP   N      .   30825   1
      1065   .   1   .   1   93    93    ILE   H      H   1    7.631     0.020   .   1   .   .   .   .   A   93    ILE   H      .   30825   1
      1066   .   1   .   1   93    93    ILE   HA     H   1    3.923     0.020   .   1   .   .   .   .   A   93    ILE   HA     .   30825   1
      1067   .   1   .   1   93    93    ILE   HB     H   1    2.192     0.020   .   1   .   .   .   .   A   93    ILE   HB     .   30825   1
      1068   .   1   .   1   93    93    ILE   HG12   H   1    0.885     0.020   .   2   .   .   .   .   A   93    ILE   HG12   .   30825   1
      1069   .   1   .   1   93    93    ILE   HG13   H   1    0.885     0.020   .   2   .   .   .   .   A   93    ILE   HG13   .   30825   1
      1070   .   1   .   1   93    93    ILE   HG21   H   1    1.439     0.020   .   1   .   .   .   .   A   93    ILE   HG21   .   30825   1
      1071   .   1   .   1   93    93    ILE   HG22   H   1    1.439     0.020   .   1   .   .   .   .   A   93    ILE   HG22   .   30825   1
      1072   .   1   .   1   93    93    ILE   HG23   H   1    1.439     0.020   .   1   .   .   .   .   A   93    ILE   HG23   .   30825   1
      1073   .   1   .   1   93    93    ILE   HD11   H   1    0.885     0.020   .   1   .   .   .   .   A   93    ILE   HD11   .   30825   1
      1074   .   1   .   1   93    93    ILE   HD12   H   1    0.885     0.020   .   1   .   .   .   .   A   93    ILE   HD12   .   30825   1
      1075   .   1   .   1   93    93    ILE   HD13   H   1    0.885     0.020   .   1   .   .   .   .   A   93    ILE   HD13   .   30825   1
      1076   .   1   .   1   93    93    ILE   C      C   13   174.971   0.400   .   1   .   .   .   .   A   93    ILE   C      .   30825   1
      1077   .   1   .   1   93    93    ILE   CA     C   13   62.700    0.400   .   1   .   .   .   .   A   93    ILE   CA     .   30825   1
      1078   .   1   .   1   93    93    ILE   CB     C   13   34.230    0.400   .   1   .   .   .   .   A   93    ILE   CB     .   30825   1
      1079   .   1   .   1   93    93    ILE   CG1    C   13   26.846    0.400   .   1   .   .   .   .   A   93    ILE   CG1    .   30825   1
      1080   .   1   .   1   93    93    ILE   CG2    C   13   17.490    0.400   .   1   .   .   .   .   A   93    ILE   CG2    .   30825   1
      1081   .   1   .   1   93    93    ILE   CD1    C   13   9.600     0.400   .   1   .   .   .   .   A   93    ILE   CD1    .   30825   1
      1082   .   1   .   1   93    93    ILE   N      N   15   120.967   0.400   .   1   .   .   .   .   A   93    ILE   N      .   30825   1
      1083   .   1   .   1   94    94    HIS   H      H   1    7.916     0.020   .   1   .   .   .   .   A   94    HIS   H      .   30825   1
      1084   .   1   .   1   94    94    HIS   HA     H   1    4.257     0.020   .   1   .   .   .   .   A   94    HIS   HA     .   30825   1
      1085   .   1   .   1   94    94    HIS   HB2    H   1    3.043     0.020   .   2   .   .   .   .   A   94    HIS   HB2    .   30825   1
      1086   .   1   .   1   94    94    HIS   HB3    H   1    3.201     0.020   .   2   .   .   .   .   A   94    HIS   HB3    .   30825   1
      1087   .   1   .   1   94    94    HIS   C      C   13   174.304   0.400   .   1   .   .   .   .   A   94    HIS   C      .   30825   1
      1088   .   1   .   1   94    94    HIS   CA     C   13   59.529    0.400   .   1   .   .   .   .   A   94    HIS   CA     .   30825   1
      1089   .   1   .   1   94    94    HIS   CB     C   13   29.668    0.400   .   1   .   .   .   .   A   94    HIS   CB     .   30825   1
      1090   .   1   .   1   94    94    HIS   N      N   15   116.371   0.400   .   1   .   .   .   .   A   94    HIS   N      .   30825   1
      1091   .   1   .   1   95    95    HIS   H      H   1    7.312     0.020   .   1   .   .   .   .   A   95    HIS   H      .   30825   1
      1092   .   1   .   1   95    95    HIS   HA     H   1    4.264     0.020   .   1   .   .   .   .   A   95    HIS   HA     .   30825   1
      1093   .   1   .   1   95    95    HIS   HB2    H   1    3.024     0.020   .   2   .   .   .   .   A   95    HIS   HB2    .   30825   1
      1094   .   1   .   1   95    95    HIS   HB3    H   1    3.024     0.020   .   2   .   .   .   .   A   95    HIS   HB3    .   30825   1
      1095   .   1   .   1   95    95    HIS   C      C   13   175.123   0.400   .   1   .   .   .   .   A   95    HIS   C      .   30825   1
      1096   .   1   .   1   95    95    HIS   CA     C   13   58.300    0.400   .   1   .   .   .   .   A   95    HIS   CA     .   30825   1
      1097   .   1   .   1   95    95    HIS   CB     C   13   28.530    0.400   .   1   .   .   .   .   A   95    HIS   CB     .   30825   1
      1098   .   1   .   1   95    95    HIS   N      N   15   117.315   0.400   .   1   .   .   .   .   A   95    HIS   N      .   30825   1
      1099   .   1   .   1   96    96    TYR   H      H   1    7.589     0.020   .   1   .   .   .   .   A   96    TYR   H      .   30825   1
      1100   .   1   .   1   96    96    TYR   HA     H   1    3.975     0.020   .   1   .   .   .   .   A   96    TYR   HA     .   30825   1
      1101   .   1   .   1   96    96    TYR   HB2    H   1    2.883     0.020   .   2   .   .   .   .   A   96    TYR   HB2    .   30825   1
      1102   .   1   .   1   96    96    TYR   HB3    H   1    2.883     0.020   .   2   .   .   .   .   A   96    TYR   HB3    .   30825   1
      1103   .   1   .   1   96    96    TYR   HD1    H   1    7.104     0.020   .   1   .   .   .   .   A   96    TYR   HD1    .   30825   1
      1104   .   1   .   1   96    96    TYR   HD2    H   1    7.104     0.020   .   1   .   .   .   .   A   96    TYR   HD2    .   30825   1
      1105   .   1   .   1   96    96    TYR   HE1    H   1    6.857     0.020   .   1   .   .   .   .   A   96    TYR   HE1    .   30825   1
      1106   .   1   .   1   96    96    TYR   HE2    H   1    6.857     0.020   .   1   .   .   .   .   A   96    TYR   HE2    .   30825   1
      1107   .   1   .   1   96    96    TYR   C      C   13   174.920   0.400   .   1   .   .   .   .   A   96    TYR   C      .   30825   1
      1108   .   1   .   1   96    96    TYR   CA     C   13   62.936    0.400   .   1   .   .   .   .   A   96    TYR   CA     .   30825   1
      1109   .   1   .   1   96    96    TYR   CB     C   13   37.707    0.400   .   1   .   .   .   .   A   96    TYR   CB     .   30825   1
      1110   .   1   .   1   96    96    TYR   N      N   15   118.893   0.400   .   1   .   .   .   .   A   96    TYR   N      .   30825   1
      1111   .   1   .   1   97    97    ARG   H      H   1    8.384     0.020   .   1   .   .   .   .   A   97    ARG   H      .   30825   1
      1112   .   1   .   1   97    97    ARG   HA     H   1    3.584     0.020   .   1   .   .   .   .   A   97    ARG   HA     .   30825   1
      1113   .   1   .   1   97    97    ARG   HB2    H   1    1.748     0.020   .   2   .   .   .   .   A   97    ARG   HB2    .   30825   1
      1114   .   1   .   1   97    97    ARG   HB3    H   1    1.748     0.020   .   2   .   .   .   .   A   97    ARG   HB3    .   30825   1
      1115   .   1   .   1   97    97    ARG   HG2    H   1    1.082     0.020   .   2   .   .   .   .   A   97    ARG   HG2    .   30825   1
      1116   .   1   .   1   97    97    ARG   HG3    H   1    1.082     0.020   .   2   .   .   .   .   A   97    ARG   HG3    .   30825   1
      1117   .   1   .   1   97    97    ARG   HD2    H   1    2.202     0.020   .   2   .   .   .   .   A   97    ARG   HD2    .   30825   1
      1118   .   1   .   1   97    97    ARG   HD3    H   1    2.202     0.020   .   2   .   .   .   .   A   97    ARG   HD3    .   30825   1
      1119   .   1   .   1   97    97    ARG   C      C   13   175.281   0.400   .   1   .   .   .   .   A   97    ARG   C      .   30825   1
      1120   .   1   .   1   97    97    ARG   CA     C   13   59.821    0.400   .   1   .   .   .   .   A   97    ARG   CA     .   30825   1
      1121   .   1   .   1   97    97    ARG   CB     C   13   28.856    0.400   .   1   .   .   .   .   A   97    ARG   CB     .   30825   1
      1122   .   1   .   1   97    97    ARG   CG     C   13   27.460    0.400   .   1   .   .   .   .   A   97    ARG   CG     .   30825   1
      1123   .   1   .   1   97    97    ARG   CD     C   13   42.672    0.400   .   1   .   .   .   .   A   97    ARG   CD     .   30825   1
      1124   .   1   .   1   97    97    ARG   N      N   15   118.528   0.400   .   1   .   .   .   .   A   97    ARG   N      .   30825   1
      1125   .   1   .   1   98    98    GLU   H      H   1    7.837     0.020   .   1   .   .   .   .   A   98    GLU   H      .   30825   1
      1126   .   1   .   1   98    98    GLU   HA     H   1    3.777     0.020   .   1   .   .   .   .   A   98    GLU   HA     .   30825   1
      1127   .   1   .   1   98    98    GLU   HB2    H   1    1.982     0.020   .   2   .   .   .   .   A   98    GLU   HB2    .   30825   1
      1128   .   1   .   1   98    98    GLU   HB3    H   1    1.982     0.020   .   2   .   .   .   .   A   98    GLU   HB3    .   30825   1
      1129   .   1   .   1   98    98    GLU   HG2    H   1    2.143     0.020   .   2   .   .   .   .   A   98    GLU   HG2    .   30825   1
      1130   .   1   .   1   98    98    GLU   HG3    H   1    2.143     0.020   .   2   .   .   .   .   A   98    GLU   HG3    .   30825   1
      1131   .   1   .   1   98    98    GLU   C      C   13   176.282   0.400   .   1   .   .   .   .   A   98    GLU   C      .   30825   1
      1132   .   1   .   1   98    98    GLU   CA     C   13   58.960    0.400   .   1   .   .   .   .   A   98    GLU   CA     .   30825   1
      1133   .   1   .   1   98    98    GLU   CB     C   13   29.050    0.400   .   1   .   .   .   .   A   98    GLU   CB     .   30825   1
      1134   .   1   .   1   98    98    GLU   CG     C   13   36.111    0.400   .   1   .   .   .   .   A   98    GLU   CG     .   30825   1
      1135   .   1   .   1   98    98    GLU   N      N   15   117.491   0.400   .   1   .   .   .   .   A   98    GLU   N      .   30825   1
      1136   .   1   .   1   99    99    GLN   H      H   1    7.790     0.020   .   1   .   .   .   .   A   99    GLN   H      .   30825   1
      1137   .   1   .   1   99    99    GLN   HA     H   1    3.863     0.020   .   1   .   .   .   .   A   99    GLN   HA     .   30825   1
      1138   .   1   .   1   99    99    GLN   HB2    H   1    2.007     0.020   .   2   .   .   .   .   A   99    GLN   HB2    .   30825   1
      1139   .   1   .   1   99    99    GLN   HB3    H   1    2.007     0.020   .   2   .   .   .   .   A   99    GLN   HB3    .   30825   1
      1140   .   1   .   1   99    99    GLN   HG2    H   1    2.268     0.020   .   2   .   .   .   .   A   99    GLN   HG2    .   30825   1
      1141   .   1   .   1   99    99    GLN   HG3    H   1    2.268     0.020   .   2   .   .   .   .   A   99    GLN   HG3    .   30825   1
      1142   .   1   .   1   99    99    GLN   HE21   H   1    6.674     0.020   .   2   .   .   .   .   A   99    GLN   HE21   .   30825   1
      1143   .   1   .   1   99    99    GLN   HE22   H   1    7.172     0.020   .   2   .   .   .   .   A   99    GLN   HE22   .   30825   1
      1144   .   1   .   1   99    99    GLN   C      C   13   175.159   0.400   .   1   .   .   .   .   A   99    GLN   C      .   30825   1
      1145   .   1   .   1   99    99    GLN   CA     C   13   58.961    0.400   .   1   .   .   .   .   A   99    GLN   CA     .   30825   1
      1146   .   1   .   1   99    99    GLN   CB     C   13   28.940    0.400   .   1   .   .   .   .   A   99    GLN   CB     .   30825   1
      1147   .   1   .   1   99    99    GLN   CG     C   13   33.423    0.400   .   1   .   .   .   .   A   99    GLN   CG     .   30825   1
      1148   .   1   .   1   99    99    GLN   N      N   15   119.546   0.400   .   1   .   .   .   .   A   99    GLN   N      .   30825   1
      1149   .   1   .   1   99    99    GLN   NE2    N   15   110.663   0.400   .   1   .   .   .   .   A   99    GLN   NE2    .   30825   1
      1150   .   1   .   1   100   100   ILE   H      H   1    7.803     0.020   .   1   .   .   .   .   A   100   ILE   H      .   30825   1
      1151   .   1   .   1   100   100   ILE   HA     H   1    3.154     0.020   .   1   .   .   .   .   A   100   ILE   HA     .   30825   1
      1152   .   1   .   1   100   100   ILE   HB     H   1    1.354     0.020   .   1   .   .   .   .   A   100   ILE   HB     .   30825   1
      1153   .   1   .   1   100   100   ILE   HG12   H   1    -0.085    0.020   .   2   .   .   .   .   A   100   ILE   HG12   .   30825   1
      1154   .   1   .   1   100   100   ILE   HG13   H   1    1.531     0.020   .   2   .   .   .   .   A   100   ILE   HG13   .   30825   1
      1155   .   1   .   1   100   100   ILE   HG21   H   1    0.334     0.020   .   1   .   .   .   .   A   100   ILE   HG21   .   30825   1
      1156   .   1   .   1   100   100   ILE   HG22   H   1    0.334     0.020   .   1   .   .   .   .   A   100   ILE   HG22   .   30825   1
      1157   .   1   .   1   100   100   ILE   HG23   H   1    0.334     0.020   .   1   .   .   .   .   A   100   ILE   HG23   .   30825   1
      1158   .   1   .   1   100   100   ILE   HD11   H   1    -0.084    0.020   .   1   .   .   .   .   A   100   ILE   HD11   .   30825   1
      1159   .   1   .   1   100   100   ILE   HD12   H   1    -0.084    0.020   .   1   .   .   .   .   A   100   ILE   HD12   .   30825   1
      1160   .   1   .   1   100   100   ILE   HD13   H   1    -0.084    0.020   .   1   .   .   .   .   A   100   ILE   HD13   .   30825   1
      1161   .   1   .   1   100   100   ILE   C      C   13   174.450   0.400   .   1   .   .   .   .   A   100   ILE   C      .   30825   1
      1162   .   1   .   1   100   100   ILE   CA     C   13   65.381    0.400   .   1   .   .   .   .   A   100   ILE   CA     .   30825   1
      1163   .   1   .   1   100   100   ILE   CB     C   13   37.932    0.400   .   1   .   .   .   .   A   100   ILE   CB     .   30825   1
      1164   .   1   .   1   100   100   ILE   CG1    C   13   29.408    0.400   .   1   .   .   .   .   A   100   ILE   CG1    .   30825   1
      1165   .   1   .   1   100   100   ILE   CG2    C   13   17.938    0.400   .   1   .   .   .   .   A   100   ILE   CG2    .   30825   1
      1166   .   1   .   1   100   100   ILE   CD1    C   13   15.529    0.400   .   1   .   .   .   .   A   100   ILE   CD1    .   30825   1
      1167   .   1   .   1   100   100   ILE   N      N   15   120.050   0.400   .   1   .   .   .   .   A   100   ILE   N      .   30825   1
      1168   .   1   .   1   101   101   LYS   H      H   1    7.810     0.020   .   1   .   .   .   .   A   101   LYS   H      .   30825   1
      1169   .   1   .   1   101   101   LYS   HA     H   1    3.875     0.020   .   1   .   .   .   .   A   101   LYS   HA     .   30825   1
      1170   .   1   .   1   101   101   LYS   HB2    H   1    1.687     0.020   .   2   .   .   .   .   A   101   LYS   HB2    .   30825   1
      1171   .   1   .   1   101   101   LYS   HB3    H   1    1.687     0.020   .   2   .   .   .   .   A   101   LYS   HB3    .   30825   1
      1172   .   1   .   1   101   101   LYS   HG2    H   1    1.359     0.020   .   2   .   .   .   .   A   101   LYS   HG2    .   30825   1
      1173   .   1   .   1   101   101   LYS   HG3    H   1    1.359     0.020   .   2   .   .   .   .   A   101   LYS   HG3    .   30825   1
      1174   .   1   .   1   101   101   LYS   HD2    H   1    1.435     0.020   .   2   .   .   .   .   A   101   LYS   HD2    .   30825   1
      1175   .   1   .   1   101   101   LYS   HD3    H   1    1.432     0.020   .   2   .   .   .   .   A   101   LYS   HD3    .   30825   1
      1176   .   1   .   1   101   101   LYS   HE2    H   1    2.787     0.020   .   2   .   .   .   .   A   101   LYS   HE2    .   30825   1
      1177   .   1   .   1   101   101   LYS   HE3    H   1    2.787     0.020   .   2   .   .   .   .   A   101   LYS   HE3    .   30825   1
      1178   .   1   .   1   101   101   LYS   C      C   13   176.574   0.400   .   1   .   .   .   .   A   101   LYS   C      .   30825   1
      1179   .   1   .   1   101   101   LYS   CA     C   13   59.683    0.400   .   1   .   .   .   .   A   101   LYS   CA     .   30825   1
      1180   .   1   .   1   101   101   LYS   CB     C   13   32.153    0.400   .   1   .   .   .   .   A   101   LYS   CB     .   30825   1
      1181   .   1   .   1   101   101   LYS   CG     C   13   25.097    0.400   .   1   .   .   .   .   A   101   LYS   CG     .   30825   1
      1182   .   1   .   1   101   101   LYS   CD     C   13   29.824    0.400   .   1   .   .   .   .   A   101   LYS   CD     .   30825   1
      1183   .   1   .   1   101   101   LYS   CE     C   13   41.621    0.400   .   1   .   .   .   .   A   101   LYS   CE     .   30825   1
      1184   .   1   .   1   101   101   LYS   N      N   15   117.542   0.400   .   1   .   .   .   .   A   101   LYS   N      .   30825   1
      1185   .   1   .   1   102   102   ARG   H      H   1    7.718     0.020   .   1   .   .   .   .   A   102   ARG   H      .   30825   1
      1186   .   1   .   1   102   102   ARG   HA     H   1    4.058     0.020   .   1   .   .   .   .   A   102   ARG   HA     .   30825   1
      1187   .   1   .   1   102   102   ARG   HB2    H   1    1.884     0.020   .   2   .   .   .   .   A   102   ARG   HB2    .   30825   1
      1188   .   1   .   1   102   102   ARG   HB3    H   1    1.884     0.020   .   2   .   .   .   .   A   102   ARG   HB3    .   30825   1
      1189   .   1   .   1   102   102   ARG   HG2    H   1    1.549     0.020   .   2   .   .   .   .   A   102   ARG   HG2    .   30825   1
      1190   .   1   .   1   102   102   ARG   HG3    H   1    1.647     0.020   .   2   .   .   .   .   A   102   ARG   HG3    .   30825   1
      1191   .   1   .   1   102   102   ARG   HD2    H   1    3.172     0.020   .   2   .   .   .   .   A   102   ARG   HD2    .   30825   1
      1192   .   1   .   1   102   102   ARG   HD3    H   1    3.172     0.020   .   2   .   .   .   .   A   102   ARG   HD3    .   30825   1
      1193   .   1   .   1   102   102   ARG   C      C   13   176.700   0.400   .   1   .   .   .   .   A   102   ARG   C      .   30825   1
      1194   .   1   .   1   102   102   ARG   CA     C   13   59.031    0.400   .   1   .   .   .   .   A   102   ARG   CA     .   30825   1
      1195   .   1   .   1   102   102   ARG   CB     C   13   30.101    0.400   .   1   .   .   .   .   A   102   ARG   CB     .   30825   1
      1196   .   1   .   1   102   102   ARG   CG     C   13   27.153    0.400   .   1   .   .   .   .   A   102   ARG   CG     .   30825   1
      1197   .   1   .   1   102   102   ARG   CD     C   13   43.271    0.400   .   1   .   .   .   .   A   102   ARG   CD     .   30825   1
      1198   .   1   .   1   102   102   ARG   N      N   15   117.762   0.400   .   1   .   .   .   .   A   102   ARG   N      .   30825   1
      1199   .   1   .   1   103   103   VAL   H      H   1    7.992     0.020   .   1   .   .   .   .   A   103   VAL   H      .   30825   1
      1200   .   1   .   1   103   103   VAL   HA     H   1    3.852     0.020   .   1   .   .   .   .   A   103   VAL   HA     .   30825   1
      1201   .   1   .   1   103   103   VAL   HB     H   1    2.034     0.020   .   1   .   .   .   .   A   103   VAL   HB     .   30825   1
      1202   .   1   .   1   103   103   VAL   HG11   H   1    0.969     0.020   .   2   .   .   .   .   A   103   VAL   HG11   .   30825   1
      1203   .   1   .   1   103   103   VAL   HG12   H   1    0.969     0.020   .   2   .   .   .   .   A   103   VAL   HG12   .   30825   1
      1204   .   1   .   1   103   103   VAL   HG13   H   1    0.969     0.020   .   2   .   .   .   .   A   103   VAL   HG13   .   30825   1
      1205   .   1   .   1   103   103   VAL   HG21   H   1    0.969     0.020   .   2   .   .   .   .   A   103   VAL   HG21   .   30825   1
      1206   .   1   .   1   103   103   VAL   HG22   H   1    0.969     0.020   .   2   .   .   .   .   A   103   VAL   HG22   .   30825   1
      1207   .   1   .   1   103   103   VAL   HG23   H   1    0.969     0.020   .   2   .   .   .   .   A   103   VAL   HG23   .   30825   1
      1208   .   1   .   1   103   103   VAL   C      C   13   173.819   0.400   .   1   .   .   .   .   A   103   VAL   C      .   30825   1
      1209   .   1   .   1   103   103   VAL   CA     C   13   65.176    0.400   .   1   .   .   .   .   A   103   VAL   CA     .   30825   1
      1210   .   1   .   1   103   103   VAL   CB     C   13   31.780    0.400   .   1   .   .   .   .   A   103   VAL   CB     .   30825   1
      1211   .   1   .   1   103   103   VAL   CG1    C   13   22.003    0.400   .   2   .   .   .   .   A   103   VAL   CG1    .   30825   1
      1212   .   1   .   1   103   103   VAL   CG2    C   13   22.003    0.400   .   2   .   .   .   .   A   103   VAL   CG2    .   30825   1
      1213   .   1   .   1   103   103   VAL   N      N   15   118.147   0.400   .   1   .   .   .   .   A   103   VAL   N      .   30825   1
      1214   .   1   .   1   104   104   LYS   H      H   1    7.978     0.020   .   1   .   .   .   .   A   104   LYS   H      .   30825   1
      1215   .   1   .   1   104   104   LYS   HA     H   1    4.254     0.020   .   1   .   .   .   .   A   104   LYS   HA     .   30825   1
      1216   .   1   .   1   104   104   LYS   HB2    H   1    1.789     0.020   .   2   .   .   .   .   A   104   LYS   HB2    .   30825   1
      1217   .   1   .   1   104   104   LYS   HB3    H   1    1.789     0.020   .   2   .   .   .   .   A   104   LYS   HB3    .   30825   1
      1218   .   1   .   1   104   104   LYS   HG2    H   1    1.369     0.020   .   2   .   .   .   .   A   104   LYS   HG2    .   30825   1
      1219   .   1   .   1   104   104   LYS   HG3    H   1    1.369     0.020   .   2   .   .   .   .   A   104   LYS   HG3    .   30825   1
      1220   .   1   .   1   104   104   LYS   HD2    H   1    2.134     0.020   .   2   .   .   .   .   A   104   LYS   HD2    .   30825   1
      1221   .   1   .   1   104   104   LYS   HD3    H   1    2.134     0.020   .   2   .   .   .   .   A   104   LYS   HD3    .   30825   1
      1222   .   1   .   1   104   104   LYS   HE2    H   1    3.173     0.020   .   2   .   .   .   .   A   104   LYS   HE2    .   30825   1
      1223   .   1   .   1   104   104   LYS   HE3    H   1    3.173     0.020   .   2   .   .   .   .   A   104   LYS   HE3    .   30825   1
      1224   .   1   .   1   104   104   LYS   C      C   13   173.406   0.400   .   1   .   .   .   .   A   104   LYS   C      .   30825   1
      1225   .   1   .   1   104   104   LYS   CA     C   13   54.867    0.400   .   1   .   .   .   .   A   104   LYS   CA     .   30825   1
      1226   .   1   .   1   104   104   LYS   CB     C   13   31.245    0.400   .   1   .   .   .   .   A   104   LYS   CB     .   30825   1
      1227   .   1   .   1   104   104   LYS   CG     C   13   24.926    0.400   .   1   .   .   .   .   A   104   LYS   CG     .   30825   1
      1228   .   1   .   1   104   104   LYS   CD     C   13   27.990    0.400   .   1   .   .   .   .   A   104   LYS   CD     .   30825   1
      1229   .   1   .   1   104   104   LYS   N      N   15   116.651   0.400   .   1   .   .   .   .   A   104   LYS   N      .   30825   1
      1230   .   1   .   1   105   105   ASP   H      H   1    7.980     0.020   .   1   .   .   .   .   A   105   ASP   H      .   30825   1
      1231   .   1   .   1   105   105   ASP   HA     H   1    4.309     0.020   .   1   .   .   .   .   A   105   ASP   HA     .   30825   1
      1232   .   1   .   1   105   105   ASP   HB2    H   1    2.356     0.020   .   2   .   .   .   .   A   105   ASP   HB2    .   30825   1
      1233   .   1   .   1   105   105   ASP   HB3    H   1    3.066     0.020   .   2   .   .   .   .   A   105   ASP   HB3    .   30825   1
      1234   .   1   .   1   105   105   ASP   C      C   13   172.067   0.400   .   1   .   .   .   .   A   105   ASP   C      .   30825   1
      1235   .   1   .   1   105   105   ASP   CA     C   13   54.624    0.400   .   1   .   .   .   .   A   105   ASP   CA     .   30825   1
      1236   .   1   .   1   105   105   ASP   CB     C   13   39.913    0.400   .   1   .   .   .   .   A   105   ASP   CB     .   30825   1
      1237   .   1   .   1   105   105   ASP   N      N   15   120.812   0.400   .   1   .   .   .   .   A   105   ASP   N      .   30825   1
      1238   .   1   .   1   106   106   SER   H      H   1    7.576     0.020   .   1   .   .   .   .   A   106   SER   H      .   30825   1
      1239   .   1   .   1   106   106   SER   HA     H   1    4.486     0.020   .   1   .   .   .   .   A   106   SER   HA     .   30825   1
      1240   .   1   .   1   106   106   SER   HB2    H   1    3.267     0.020   .   2   .   .   .   .   A   106   SER   HB2    .   30825   1
      1241   .   1   .   1   106   106   SER   HB3    H   1    3.824     0.020   .   2   .   .   .   .   A   106   SER   HB3    .   30825   1
      1242   .   1   .   1   106   106   SER   C      C   13   170.593   0.400   .   1   .   .   .   .   A   106   SER   C      .   30825   1
      1243   .   1   .   1   106   106   SER   CA     C   13   57.254    0.400   .   1   .   .   .   .   A   106   SER   CA     .   30825   1
      1244   .   1   .   1   106   106   SER   CB     C   13   65.054    0.400   .   1   .   .   .   .   A   106   SER   CB     .   30825   1
      1245   .   1   .   1   106   106   SER   N      N   15   109.330   0.400   .   1   .   .   .   .   A   106   SER   N      .   30825   1
      1246   .   1   .   1   107   107   GLU   H      H   1    8.360     0.020   .   1   .   .   .   .   A   107   GLU   H      .   30825   1
      1247   .   1   .   1   107   107   GLU   HA     H   1    4.269     0.020   .   1   .   .   .   .   A   107   GLU   HA     .   30825   1
      1248   .   1   .   1   107   107   GLU   HB2    H   1    1.870     0.020   .   2   .   .   .   .   A   107   GLU   HB2    .   30825   1
      1249   .   1   .   1   107   107   GLU   HB3    H   1    2.131     0.020   .   2   .   .   .   .   A   107   GLU   HB3    .   30825   1
      1250   .   1   .   1   107   107   GLU   HG2    H   1    2.209     0.020   .   2   .   .   .   .   A   107   GLU   HG2    .   30825   1
      1251   .   1   .   1   107   107   GLU   HG3    H   1    2.209     0.020   .   2   .   .   .   .   A   107   GLU   HG3    .   30825   1
      1252   .   1   .   1   107   107   GLU   C      C   13   173.388   0.400   .   1   .   .   .   .   A   107   GLU   C      .   30825   1
      1253   .   1   .   1   107   107   GLU   CA     C   13   56.376    0.400   .   1   .   .   .   .   A   107   GLU   CA     .   30825   1
      1254   .   1   .   1   107   107   GLU   CB     C   13   30.594    0.400   .   1   .   .   .   .   A   107   GLU   CB     .   30825   1
      1255   .   1   .   1   107   107   GLU   CG     C   13   36.340    0.400   .   1   .   .   .   .   A   107   GLU   CG     .   30825   1
      1256   .   1   .   1   107   107   GLU   N      N   15   121.185   0.400   .   1   .   .   .   .   A   107   GLU   N      .   30825   1
      1257   .   1   .   1   108   108   ASP   H      H   1    8.454     0.020   .   1   .   .   .   .   A   108   ASP   H      .   30825   1
      1258   .   1   .   1   108   108   ASP   HA     H   1    4.788     0.020   .   1   .   .   .   .   A   108   ASP   HA     .   30825   1
      1259   .   1   .   1   108   108   ASP   HB2    H   1    2.538     0.020   .   2   .   .   .   .   A   108   ASP   HB2    .   30825   1
      1260   .   1   .   1   108   108   ASP   HB3    H   1    2.741     0.020   .   2   .   .   .   .   A   108   ASP   HB3    .   30825   1
      1261   .   1   .   1   108   108   ASP   C      C   13   171.491   0.400   .   1   .   .   .   .   A   108   ASP   C      .   30825   1
      1262   .   1   .   1   108   108   ASP   CA     C   13   53.091    0.400   .   1   .   .   .   .   A   108   ASP   CA     .   30825   1
      1263   .   1   .   1   108   108   ASP   CB     C   13   41.010    0.400   .   1   .   .   .   .   A   108   ASP   CB     .   30825   1
      1264   .   1   .   1   108   108   ASP   N      N   15   121.570   0.400   .   1   .   .   .   .   A   108   ASP   N      .   30825   1
      1265   .   1   .   1   109   109   VAL   H      H   1    7.556     0.020   .   1   .   .   .   .   A   109   VAL   H      .   30825   1
      1266   .   1   .   1   109   109   VAL   HA     H   1    4.185     0.020   .   1   .   .   .   .   A   109   VAL   HA     .   30825   1
      1267   .   1   .   1   109   109   VAL   HB     H   1    1.693     0.020   .   1   .   .   .   .   A   109   VAL   HB     .   30825   1
      1268   .   1   .   1   109   109   VAL   HG11   H   1    0.727     0.020   .   2   .   .   .   .   A   109   VAL   HG11   .   30825   1
      1269   .   1   .   1   109   109   VAL   HG12   H   1    0.727     0.020   .   2   .   .   .   .   A   109   VAL   HG12   .   30825   1
      1270   .   1   .   1   109   109   VAL   HG13   H   1    0.727     0.020   .   2   .   .   .   .   A   109   VAL   HG13   .   30825   1
      1271   .   1   .   1   109   109   VAL   HG21   H   1    0.904     0.020   .   2   .   .   .   .   A   109   VAL   HG21   .   30825   1
      1272   .   1   .   1   109   109   VAL   HG22   H   1    0.904     0.020   .   2   .   .   .   .   A   109   VAL   HG22   .   30825   1
      1273   .   1   .   1   109   109   VAL   HG23   H   1    0.904     0.020   .   2   .   .   .   .   A   109   VAL   HG23   .   30825   1
      1274   .   1   .   1   109   109   VAL   CA     C   13   58.797    0.400   .   1   .   .   .   .   A   109   VAL   CA     .   30825   1
      1275   .   1   .   1   109   109   VAL   CB     C   13   34.940    0.400   .   1   .   .   .   .   A   109   VAL   CB     .   30825   1
      1276   .   1   .   1   109   109   VAL   N      N   15   121.581   0.400   .   1   .   .   .   .   A   109   VAL   N      .   30825   1
      1277   .   1   .   1   110   110   PRO   HA     H   1    4.462     0.020   .   1   .   .   .   .   A   110   PRO   HA     .   30825   1
      1278   .   1   .   1   110   110   PRO   HB2    H   1    2.204     0.020   .   2   .   .   .   .   A   110   PRO   HB2    .   30825   1
      1279   .   1   .   1   110   110   PRO   HB3    H   1    2.050     0.020   .   2   .   .   .   .   A   110   PRO   HB3    .   30825   1
      1280   .   1   .   1   110   110   PRO   HG2    H   1    1.599     0.020   .   2   .   .   .   .   A   110   PRO   HG2    .   30825   1
      1281   .   1   .   1   110   110   PRO   HG3    H   1    1.599     0.020   .   2   .   .   .   .   A   110   PRO   HG3    .   30825   1
      1282   .   1   .   1   110   110   PRO   HD2    H   1    3.698     0.020   .   2   .   .   .   .   A   110   PRO   HD2    .   30825   1
      1283   .   1   .   1   110   110   PRO   HD3    H   1    3.698     0.020   .   2   .   .   .   .   A   110   PRO   HD3    .   30825   1
      1284   .   1   .   1   110   110   PRO   C      C   13   173.126   0.400   .   1   .   .   .   .   A   110   PRO   C      .   30825   1
      1285   .   1   .   1   110   110   PRO   CA     C   13   63.909    0.400   .   1   .   .   .   .   A   110   PRO   CA     .   30825   1
      1286   .   1   .   1   110   110   PRO   CB     C   13   32.912    0.400   .   1   .   .   .   .   A   110   PRO   CB     .   30825   1
      1287   .   1   .   1   110   110   PRO   CG     C   13   29.224    0.400   .   1   .   .   .   .   A   110   PRO   CG     .   30825   1
      1288   .   1   .   1   111   111   MET   H      H   1    8.180     0.020   .   1   .   .   .   .   A   111   MET   H      .   30825   1
      1289   .   1   .   1   111   111   MET   HA     H   1    5.730     0.020   .   1   .   .   .   .   A   111   MET   HA     .   30825   1
      1290   .   1   .   1   111   111   MET   HB2    H   1    2.067     0.020   .   2   .   .   .   .   A   111   MET   HB2    .   30825   1
      1291   .   1   .   1   111   111   MET   HB3    H   1    2.067     0.020   .   2   .   .   .   .   A   111   MET   HB3    .   30825   1
      1292   .   1   .   1   111   111   MET   HG2    H   1    2.652     0.020   .   2   .   .   .   .   A   111   MET   HG2    .   30825   1
      1293   .   1   .   1   111   111   MET   HG3    H   1    2.652     0.020   .   2   .   .   .   .   A   111   MET   HG3    .   30825   1
      1294   .   1   .   1   111   111   MET   C      C   13   176.700   0.400   .   1   .   .   .   .   A   111   MET   C      .   30825   1
      1295   .   1   .   1   111   111   MET   CA     C   13   55.020    0.400   .   1   .   .   .   .   A   111   MET   CA     .   30825   1
      1296   .   1   .   1   111   111   MET   CB     C   13   38.140    0.400   .   1   .   .   .   .   A   111   MET   CB     .   30825   1
      1297   .   1   .   1   111   111   MET   CG     C   13   32.864    0.400   .   1   .   .   .   .   A   111   MET   CG     .   30825   1
      1298   .   1   .   1   111   111   MET   N      N   15   122.892   0.400   .   1   .   .   .   .   A   111   MET   N      .   30825   1
      1299   .   1   .   1   112   112   VAL   H      H   1    8.025     0.020   .   1   .   .   .   .   A   112   VAL   H      .   30825   1
      1300   .   1   .   1   112   112   VAL   HA     H   1    4.313     0.020   .   1   .   .   .   .   A   112   VAL   HA     .   30825   1
      1301   .   1   .   1   112   112   VAL   HB     H   1    1.726     0.020   .   1   .   .   .   .   A   112   VAL   HB     .   30825   1
      1302   .   1   .   1   112   112   VAL   HG11   H   1    0.741     0.020   .   2   .   .   .   .   A   112   VAL   HG11   .   30825   1
      1303   .   1   .   1   112   112   VAL   HG12   H   1    0.741     0.020   .   2   .   .   .   .   A   112   VAL   HG12   .   30825   1
      1304   .   1   .   1   112   112   VAL   HG13   H   1    0.741     0.020   .   2   .   .   .   .   A   112   VAL   HG13   .   30825   1
      1305   .   1   .   1   112   112   VAL   HG21   H   1    0.742     0.020   .   2   .   .   .   .   A   112   VAL   HG21   .   30825   1
      1306   .   1   .   1   112   112   VAL   HG22   H   1    0.742     0.020   .   2   .   .   .   .   A   112   VAL   HG22   .   30825   1
      1307   .   1   .   1   112   112   VAL   HG23   H   1    0.742     0.020   .   2   .   .   .   .   A   112   VAL   HG23   .   30825   1
      1308   .   1   .   1   112   112   VAL   C      C   13   170.570   0.400   .   1   .   .   .   .   A   112   VAL   C      .   30825   1
      1309   .   1   .   1   112   112   VAL   CA     C   13   61.032    0.400   .   1   .   .   .   .   A   112   VAL   CA     .   30825   1
      1310   .   1   .   1   112   112   VAL   CB     C   13   37.255    0.400   .   1   .   .   .   .   A   112   VAL   CB     .   30825   1
      1311   .   1   .   1   112   112   VAL   CG1    C   13   21.332    0.400   .   2   .   .   .   .   A   112   VAL   CG1    .   30825   1
      1312   .   1   .   1   112   112   VAL   CG2    C   13   22.805    0.400   .   2   .   .   .   .   A   112   VAL   CG2    .   30825   1
      1313   .   1   .   1   112   112   VAL   N      N   15   118.251   0.400   .   1   .   .   .   .   A   112   VAL   N      .   30825   1
      1314   .   1   .   1   113   113   LEU   H      H   1    8.936     0.020   .   1   .   .   .   .   A   113   LEU   H      .   30825   1
      1315   .   1   .   1   113   113   LEU   HA     H   1    5.148     0.020   .   1   .   .   .   .   A   113   LEU   HA     .   30825   1
      1316   .   1   .   1   113   113   LEU   HB2    H   1    1.445     0.020   .   2   .   .   .   .   A   113   LEU   HB2    .   30825   1
      1317   .   1   .   1   113   113   LEU   HB3    H   1    2.472     0.020   .   2   .   .   .   .   A   113   LEU   HB3    .   30825   1
      1318   .   1   .   1   113   113   LEU   HG     H   1    2.024     0.020   .   1   .   .   .   .   A   113   LEU   HG     .   30825   1
      1319   .   1   .   1   113   113   LEU   HD11   H   1    1.309     0.020   .   2   .   .   .   .   A   113   LEU   HD11   .   30825   1
      1320   .   1   .   1   113   113   LEU   HD12   H   1    1.309     0.020   .   2   .   .   .   .   A   113   LEU   HD12   .   30825   1
      1321   .   1   .   1   113   113   LEU   HD13   H   1    1.309     0.020   .   2   .   .   .   .   A   113   LEU   HD13   .   30825   1
      1322   .   1   .   1   113   113   LEU   HD21   H   1    1.028     0.020   .   2   .   .   .   .   A   113   LEU   HD21   .   30825   1
      1323   .   1   .   1   113   113   LEU   HD22   H   1    1.028     0.020   .   2   .   .   .   .   A   113   LEU   HD22   .   30825   1
      1324   .   1   .   1   113   113   LEU   HD23   H   1    1.028     0.020   .   2   .   .   .   .   A   113   LEU   HD23   .   30825   1
      1325   .   1   .   1   113   113   LEU   C      C   13   170.966   0.400   .   1   .   .   .   .   A   113   LEU   C      .   30825   1
      1326   .   1   .   1   113   113   LEU   CA     C   13   53.829    0.400   .   1   .   .   .   .   A   113   LEU   CA     .   30825   1
      1327   .   1   .   1   113   113   LEU   CB     C   13   44.022    0.400   .   1   .   .   .   .   A   113   LEU   CB     .   30825   1
      1328   .   1   .   1   113   113   LEU   CG     C   13   27.403    0.400   .   1   .   .   .   .   A   113   LEU   CG     .   30825   1
      1329   .   1   .   1   113   113   LEU   CD1    C   13   25.339    0.400   .   2   .   .   .   .   A   113   LEU   CD1    .   30825   1
      1330   .   1   .   1   113   113   LEU   CD2    C   13   27.403    0.400   .   2   .   .   .   .   A   113   LEU   CD2    .   30825   1
      1331   .   1   .   1   113   113   LEU   N      N   15   128.891   0.400   .   1   .   .   .   .   A   113   LEU   N      .   30825   1
      1332   .   1   .   1   114   114   VAL   H      H   1    9.193     0.020   .   1   .   .   .   .   A   114   VAL   H      .   30825   1
      1333   .   1   .   1   114   114   VAL   HA     H   1    5.035     0.020   .   1   .   .   .   .   A   114   VAL   HA     .   30825   1
      1334   .   1   .   1   114   114   VAL   HB     H   1    1.684     0.020   .   1   .   .   .   .   A   114   VAL   HB     .   30825   1
      1335   .   1   .   1   114   114   VAL   HG11   H   1    0.637     0.020   .   2   .   .   .   .   A   114   VAL   HG11   .   30825   1
      1336   .   1   .   1   114   114   VAL   HG12   H   1    0.637     0.020   .   2   .   .   .   .   A   114   VAL   HG12   .   30825   1
      1337   .   1   .   1   114   114   VAL   HG13   H   1    0.637     0.020   .   2   .   .   .   .   A   114   VAL   HG13   .   30825   1
      1338   .   1   .   1   114   114   VAL   HG21   H   1    0.637     0.020   .   2   .   .   .   .   A   114   VAL   HG21   .   30825   1
      1339   .   1   .   1   114   114   VAL   HG22   H   1    0.637     0.020   .   2   .   .   .   .   A   114   VAL   HG22   .   30825   1
      1340   .   1   .   1   114   114   VAL   HG23   H   1    0.637     0.020   .   2   .   .   .   .   A   114   VAL   HG23   .   30825   1
      1341   .   1   .   1   114   114   VAL   C      C   13   171.188   0.400   .   1   .   .   .   .   A   114   VAL   C      .   30825   1
      1342   .   1   .   1   114   114   VAL   CA     C   13   60.168    0.400   .   1   .   .   .   .   A   114   VAL   CA     .   30825   1
      1343   .   1   .   1   114   114   VAL   CB     C   13   35.064    0.400   .   1   .   .   .   .   A   114   VAL   CB     .   30825   1
      1344   .   1   .   1   114   114   VAL   CG1    C   13   23.084    0.400   .   2   .   .   .   .   A   114   VAL   CG1    .   30825   1
      1345   .   1   .   1   114   114   VAL   CG2    C   13   23.084    0.400   .   2   .   .   .   .   A   114   VAL   CG2    .   30825   1
      1346   .   1   .   1   114   114   VAL   N      N   15   128.174   0.400   .   1   .   .   .   .   A   114   VAL   N      .   30825   1
      1347   .   1   .   1   115   115   GLY   H      H   1    8.199     0.020   .   1   .   .   .   .   A   115   GLY   H      .   30825   1
      1348   .   1   .   1   115   115   GLY   HA2    H   1    2.908     0.020   .   2   .   .   .   .   A   115   GLY   HA2    .   30825   1
      1349   .   1   .   1   115   115   GLY   HA3    H   1    2.908     0.020   .   2   .   .   .   .   A   115   GLY   HA3    .   30825   1
      1350   .   1   .   1   115   115   GLY   C      C   13   168.481   0.400   .   1   .   .   .   .   A   115   GLY   C      .   30825   1
      1351   .   1   .   1   115   115   GLY   CA     C   13   45.696    0.400   .   1   .   .   .   .   A   115   GLY   CA     .   30825   1
      1352   .   1   .   1   115   115   GLY   N      N   15   113.576   0.400   .   1   .   .   .   .   A   115   GLY   N      .   30825   1
      1353   .   1   .   1   116   116   ASN   H      H   1    8.782     0.020   .   1   .   .   .   .   A   116   ASN   H      .   30825   1
      1354   .   1   .   1   116   116   ASN   HA     H   1    5.586     0.020   .   1   .   .   .   .   A   116   ASN   HA     .   30825   1
      1355   .   1   .   1   116   116   ASN   HB2    H   1    2.135     0.020   .   2   .   .   .   .   A   116   ASN   HB2    .   30825   1
      1356   .   1   .   1   116   116   ASN   HB3    H   1    2.549     0.020   .   2   .   .   .   .   A   116   ASN   HB3    .   30825   1
      1357   .   1   .   1   116   116   ASN   C      C   13   171.946   0.400   .   1   .   .   .   .   A   116   ASN   C      .   30825   1
      1358   .   1   .   1   116   116   ASN   CA     C   13   51.594    0.400   .   1   .   .   .   .   A   116   ASN   CA     .   30825   1
      1359   .   1   .   1   116   116   ASN   CB     C   13   41.151    0.400   .   1   .   .   .   .   A   116   ASN   CB     .   30825   1
      1360   .   1   .   1   116   116   ASN   N      N   15   121.535   0.400   .   1   .   .   .   .   A   116   ASN   N      .   30825   1
      1361   .   1   .   1   117   117   LYS   H      H   1    7.313     0.020   .   1   .   .   .   .   A   117   LYS   H      .   30825   1
      1362   .   1   .   1   117   117   LYS   HA     H   1    4.269     0.020   .   1   .   .   .   .   A   117   LYS   HA     .   30825   1
      1363   .   1   .   1   117   117   LYS   HB2    H   1    1.648     0.020   .   2   .   .   .   .   A   117   LYS   HB2    .   30825   1
      1364   .   1   .   1   117   117   LYS   HB3    H   1    2.381     0.020   .   2   .   .   .   .   A   117   LYS   HB3    .   30825   1
      1365   .   1   .   1   117   117   LYS   HG2    H   1    0.456     0.020   .   2   .   .   .   .   A   117   LYS   HG2    .   30825   1
      1366   .   1   .   1   117   117   LYS   HG3    H   1    0.874     0.020   .   2   .   .   .   .   A   117   LYS   HG3    .   30825   1
      1367   .   1   .   1   117   117   LYS   C      C   13   174.642   0.400   .   1   .   .   .   .   A   117   LYS   C      .   30825   1
      1368   .   1   .   1   117   117   LYS   CA     C   13   57.404    0.400   .   1   .   .   .   .   A   117   LYS   CA     .   30825   1
      1369   .   1   .   1   117   117   LYS   CB     C   13   29.876    0.400   .   1   .   .   .   .   A   117   LYS   CB     .   30825   1
      1370   .   1   .   1   117   117   LYS   CG     C   13   25.841    0.400   .   1   .   .   .   .   A   117   LYS   CG     .   30825   1
      1371   .   1   .   1   117   117   LYS   N      N   15   112.173   0.400   .   1   .   .   .   .   A   117   LYS   N      .   30825   1
      1372   .   1   .   1   118   118   CYS   H      H   1    8.673     0.020   .   1   .   .   .   .   A   118   CYS   H      .   30825   1
      1373   .   1   .   1   118   118   CYS   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   118   CYS   HA     .   30825   1
      1374   .   1   .   1   118   118   CYS   HB2    H   1    2.583     0.020   .   2   .   .   .   .   A   118   CYS   HB2    .   30825   1
      1375   .   1   .   1   118   118   CYS   HB3    H   1    2.990     0.020   .   2   .   .   .   .   A   118   CYS   HB3    .   30825   1
      1376   .   1   .   1   118   118   CYS   C      C   13   170.603   0.400   .   1   .   .   .   .   A   118   CYS   C      .   30825   1
      1377   .   1   .   1   118   118   CYS   CA     C   13   61.190    0.400   .   1   .   .   .   .   A   118   CYS   CA     .   30825   1
      1378   .   1   .   1   118   118   CYS   CB     C   13   26.461    0.400   .   1   .   .   .   .   A   118   CYS   CB     .   30825   1
      1379   .   1   .   1   118   118   CYS   N      N   15   114.222   0.400   .   1   .   .   .   .   A   118   CYS   N      .   30825   1
      1380   .   1   .   1   119   119   ASP   H      H   1    8.592     0.020   .   1   .   .   .   .   A   119   ASP   H      .   30825   1
      1381   .   1   .   1   119   119   ASP   HA     H   1    4.459     0.020   .   1   .   .   .   .   A   119   ASP   HA     .   30825   1
      1382   .   1   .   1   119   119   ASP   HB2    H   1    2.588     0.020   .   2   .   .   .   .   A   119   ASP   HB2    .   30825   1
      1383   .   1   .   1   119   119   ASP   HB3    H   1    2.578     0.020   .   2   .   .   .   .   A   119   ASP   HB3    .   30825   1
      1384   .   1   .   1   119   119   ASP   C      C   13   172.966   0.400   .   1   .   .   .   .   A   119   ASP   C      .   30825   1
      1385   .   1   .   1   119   119   ASP   CA     C   13   53.967    0.400   .   1   .   .   .   .   A   119   ASP   CA     .   30825   1
      1386   .   1   .   1   119   119   ASP   CB     C   13   41.520    0.400   .   1   .   .   .   .   A   119   ASP   CB     .   30825   1
      1387   .   1   .   1   119   119   ASP   N      N   15   116.954   0.400   .   1   .   .   .   .   A   119   ASP   N      .   30825   1
      1388   .   1   .   1   120   120   LEU   H      H   1    7.795     0.020   .   1   .   .   .   .   A   120   LEU   H      .   30825   1
      1389   .   1   .   1   120   120   LEU   HA     H   1    4.256     0.020   .   1   .   .   .   .   A   120   LEU   HA     .   30825   1
      1390   .   1   .   1   120   120   LEU   CA     C   13   53.099    0.400   .   1   .   .   .   .   A   120   LEU   CA     .   30825   1
      1391   .   1   .   1   120   120   LEU   CB     C   13   41.730    0.400   .   1   .   .   .   .   A   120   LEU   CB     .   30825   1
      1392   .   1   .   1   120   120   LEU   N      N   15   121.605   0.400   .   1   .   .   .   .   A   120   LEU   N      .   30825   1
      1393   .   1   .   1   121   121   PRO   HA     H   1    4.532     0.020   .   1   .   .   .   .   A   121   PRO   HA     .   30825   1
      1394   .   1   .   1   121   121   PRO   HB2    H   1    2.084     0.020   .   2   .   .   .   .   A   121   PRO   HB2    .   30825   1
      1395   .   1   .   1   121   121   PRO   HB3    H   1    2.230     0.020   .   2   .   .   .   .   A   121   PRO   HB3    .   30825   1
      1396   .   1   .   1   121   121   PRO   HD2    H   1    3.831     0.020   .   2   .   .   .   .   A   121   PRO   HD2    .   30825   1
      1397   .   1   .   1   121   121   PRO   HD3    H   1    3.831     0.020   .   2   .   .   .   .   A   121   PRO   HD3    .   30825   1
      1398   .   1   .   1   121   121   PRO   C      C   13   174.314   0.400   .   1   .   .   .   .   A   121   PRO   C      .   30825   1
      1399   .   1   .   1   121   121   PRO   CA     C   13   63.306    0.400   .   1   .   .   .   .   A   121   PRO   CA     .   30825   1
      1400   .   1   .   1   121   121   PRO   CB     C   13   31.732    0.400   .   1   .   .   .   .   A   121   PRO   CB     .   30825   1
      1401   .   1   .   1   121   121   PRO   CG     C   13   26.819    0.400   .   1   .   .   .   .   A   121   PRO   CG     .   30825   1
      1402   .   1   .   1   121   121   PRO   CD     C   13   50.270    0.400   .   1   .   .   .   .   A   121   PRO   CD     .   30825   1
      1403   .   1   .   1   122   122   SER   H      H   1    7.241     0.020   .   1   .   .   .   .   A   122   SER   H      .   30825   1
      1404   .   1   .   1   122   122   SER   HA     H   1    4.518     0.020   .   1   .   .   .   .   A   122   SER   HA     .   30825   1
      1405   .   1   .   1   122   122   SER   HB2    H   1    3.793     0.020   .   2   .   .   .   .   A   122   SER   HB2    .   30825   1
      1406   .   1   .   1   122   122   SER   HB3    H   1    3.919     0.020   .   2   .   .   .   .   A   122   SER   HB3    .   30825   1
      1407   .   1   .   1   122   122   SER   C      C   13   169.970   0.400   .   1   .   .   .   .   A   122   SER   C      .   30825   1
      1408   .   1   .   1   122   122   SER   CA     C   13   56.413    0.400   .   1   .   .   .   .   A   122   SER   CA     .   30825   1
      1409   .   1   .   1   122   122   SER   CB     C   13   62.730    0.400   .   1   .   .   .   .   A   122   SER   CB     .   30825   1
      1410   .   1   .   1   122   122   SER   N      N   15   113.238   0.400   .   1   .   .   .   .   A   122   SER   N      .   30825   1
      1411   .   1   .   1   123   123   ARG   H      H   1    7.855     0.020   .   1   .   .   .   .   A   123   ARG   H      .   30825   1
      1412   .   1   .   1   123   123   ARG   HA     H   1    4.088     0.020   .   1   .   .   .   .   A   123   ARG   HA     .   30825   1
      1413   .   1   .   1   123   123   ARG   HB2    H   1    1.691     0.020   .   2   .   .   .   .   A   123   ARG   HB2    .   30825   1
      1414   .   1   .   1   123   123   ARG   HB3    H   1    1.824     0.020   .   2   .   .   .   .   A   123   ARG   HB3    .   30825   1
      1415   .   1   .   1   123   123   ARG   HG2    H   1    1.448     0.020   .   2   .   .   .   .   A   123   ARG   HG2    .   30825   1
      1416   .   1   .   1   123   123   ARG   HG3    H   1    1.448     0.020   .   2   .   .   .   .   A   123   ARG   HG3    .   30825   1
      1417   .   1   .   1   123   123   ARG   HD2    H   1    3.133     0.020   .   2   .   .   .   .   A   123   ARG   HD2    .   30825   1
      1418   .   1   .   1   123   123   ARG   HD3    H   1    3.371     0.020   .   2   .   .   .   .   A   123   ARG   HD3    .   30825   1
      1419   .   1   .   1   123   123   ARG   C      C   13   173.312   0.400   .   1   .   .   .   .   A   123   ARG   C      .   30825   1
      1420   .   1   .   1   123   123   ARG   CA     C   13   55.876    0.400   .   1   .   .   .   .   A   123   ARG   CA     .   30825   1
      1421   .   1   .   1   123   123   ARG   CB     C   13   32.492    0.400   .   1   .   .   .   .   A   123   ARG   CB     .   30825   1
      1422   .   1   .   1   123   123   ARG   CG     C   13   26.493    0.400   .   1   .   .   .   .   A   123   ARG   CG     .   30825   1
      1423   .   1   .   1   123   123   ARG   CD     C   13   44.305    0.400   .   1   .   .   .   .   A   123   ARG   CD     .   30825   1
      1424   .   1   .   1   123   123   ARG   N      N   15   120.259   0.400   .   1   .   .   .   .   A   123   ARG   N      .   30825   1
      1425   .   1   .   1   124   124   THR   H      H   1    9.022     0.020   .   1   .   .   .   .   A   124   THR   H      .   30825   1
      1426   .   1   .   1   124   124   THR   HA     H   1    4.498     0.020   .   1   .   .   .   .   A   124   THR   HA     .   30825   1
      1427   .   1   .   1   124   124   THR   HB     H   1    4.226     0.020   .   1   .   .   .   .   A   124   THR   HB     .   30825   1
      1428   .   1   .   1   124   124   THR   HG21   H   1    1.112     0.020   .   1   .   .   .   .   A   124   THR   HG21   .   30825   1
      1429   .   1   .   1   124   124   THR   HG22   H   1    1.112     0.020   .   1   .   .   .   .   A   124   THR   HG22   .   30825   1
      1430   .   1   .   1   124   124   THR   HG23   H   1    1.112     0.020   .   1   .   .   .   .   A   124   THR   HG23   .   30825   1
      1431   .   1   .   1   124   124   THR   C      C   13   171.702   0.400   .   1   .   .   .   .   A   124   THR   C      .   30825   1
      1432   .   1   .   1   124   124   THR   CA     C   13   61.742    0.400   .   1   .   .   .   .   A   124   THR   CA     .   30825   1
      1433   .   1   .   1   124   124   THR   CB     C   13   69.169    0.400   .   1   .   .   .   .   A   124   THR   CB     .   30825   1
      1434   .   1   .   1   124   124   THR   CG2    C   13   22.214    0.400   .   1   .   .   .   .   A   124   THR   CG2    .   30825   1
      1435   .   1   .   1   124   124   THR   N      N   15   114.331   0.400   .   1   .   .   .   .   A   124   THR   N      .   30825   1
      1436   .   1   .   1   125   125   VAL   H      H   1    7.548     0.020   .   1   .   .   .   .   A   125   VAL   H      .   30825   1
      1437   .   1   .   1   125   125   VAL   HA     H   1    3.951     0.020   .   1   .   .   .   .   A   125   VAL   HA     .   30825   1
      1438   .   1   .   1   125   125   VAL   HB     H   1    1.798     0.020   .   1   .   .   .   .   A   125   VAL   HB     .   30825   1
      1439   .   1   .   1   125   125   VAL   HG11   H   1    -0.156    0.020   .   2   .   .   .   .   A   125   VAL   HG11   .   30825   1
      1440   .   1   .   1   125   125   VAL   HG12   H   1    -0.156    0.020   .   2   .   .   .   .   A   125   VAL   HG12   .   30825   1
      1441   .   1   .   1   125   125   VAL   HG13   H   1    -0.156    0.020   .   2   .   .   .   .   A   125   VAL   HG13   .   30825   1
      1442   .   1   .   1   125   125   VAL   HG21   H   1    0.663     0.020   .   2   .   .   .   .   A   125   VAL   HG21   .   30825   1
      1443   .   1   .   1   125   125   VAL   HG22   H   1    0.663     0.020   .   2   .   .   .   .   A   125   VAL   HG22   .   30825   1
      1444   .   1   .   1   125   125   VAL   HG23   H   1    0.663     0.020   .   2   .   .   .   .   A   125   VAL   HG23   .   30825   1
      1445   .   1   .   1   125   125   VAL   C      C   13   172.461   0.400   .   1   .   .   .   .   A   125   VAL   C      .   30825   1
      1446   .   1   .   1   125   125   VAL   CA     C   13   61.448    0.400   .   1   .   .   .   .   A   125   VAL   CA     .   30825   1
      1447   .   1   .   1   125   125   VAL   CB     C   13   32.971    0.400   .   1   .   .   .   .   A   125   VAL   CB     .   30825   1
      1448   .   1   .   1   125   125   VAL   CG1    C   13   19.513    0.400   .   2   .   .   .   .   A   125   VAL   CG1    .   30825   1
      1449   .   1   .   1   125   125   VAL   CG2    C   13   19.513    0.400   .   2   .   .   .   .   A   125   VAL   CG2    .   30825   1
      1450   .   1   .   1   125   125   VAL   N      N   15   124.169   0.400   .   1   .   .   .   .   A   125   VAL   N      .   30825   1
      1451   .   1   .   1   126   126   ASP   H      H   1    8.566     0.020   .   1   .   .   .   .   A   126   ASP   H      .   30825   1
      1452   .   1   .   1   126   126   ASP   HA     H   1    4.501     0.020   .   1   .   .   .   .   A   126   ASP   HA     .   30825   1
      1453   .   1   .   1   126   126   ASP   HB2    H   1    2.660     0.020   .   2   .   .   .   .   A   126   ASP   HB2    .   30825   1
      1454   .   1   .   1   126   126   ASP   HB3    H   1    2.660     0.020   .   2   .   .   .   .   A   126   ASP   HB3    .   30825   1
      1455   .   1   .   1   126   126   ASP   C      C   13   173.940   0.400   .   1   .   .   .   .   A   126   ASP   C      .   30825   1
      1456   .   1   .   1   126   126   ASP   CA     C   13   54.214    0.400   .   1   .   .   .   .   A   126   ASP   CA     .   30825   1
      1457   .   1   .   1   126   126   ASP   CB     C   13   42.134    0.400   .   1   .   .   .   .   A   126   ASP   CB     .   30825   1
      1458   .   1   .   1   126   126   ASP   N      N   15   128.338   0.400   .   1   .   .   .   .   A   126   ASP   N      .   30825   1
      1459   .   1   .   1   127   127   THR   H      H   1    8.706     0.020   .   1   .   .   .   .   A   127   THR   H      .   30825   1
      1460   .   1   .   1   127   127   THR   HA     H   1    3.976     0.020   .   1   .   .   .   .   A   127   THR   HA     .   30825   1
      1461   .   1   .   1   127   127   THR   HB     H   1    3.976     0.020   .   1   .   .   .   .   A   127   THR   HB     .   30825   1
      1462   .   1   .   1   127   127   THR   HG21   H   1    1.304     0.020   .   1   .   .   .   .   A   127   THR   HG21   .   30825   1
      1463   .   1   .   1   127   127   THR   HG22   H   1    1.304     0.020   .   1   .   .   .   .   A   127   THR   HG22   .   30825   1
      1464   .   1   .   1   127   127   THR   HG23   H   1    1.304     0.020   .   1   .   .   .   .   A   127   THR   HG23   .   30825   1
      1465   .   1   .   1   127   127   THR   C      C   13   171.642   0.400   .   1   .   .   .   .   A   127   THR   C      .   30825   1
      1466   .   1   .   1   127   127   THR   CA     C   13   67.277    0.400   .   1   .   .   .   .   A   127   THR   CA     .   30825   1
      1467   .   1   .   1   127   127   THR   CB     C   13   69.031    0.400   .   1   .   .   .   .   A   127   THR   CB     .   30825   1
      1468   .   1   .   1   127   127   THR   CG2    C   13   22.140    0.400   .   1   .   .   .   .   A   127   THR   CG2    .   30825   1
      1469   .   1   .   1   127   127   THR   N      N   15   121.474   0.400   .   1   .   .   .   .   A   127   THR   N      .   30825   1
      1470   .   1   .   1   128   128   LYS   H      H   1    8.373     0.020   .   1   .   .   .   .   A   128   LYS   H      .   30825   1
      1471   .   1   .   1   128   128   LYS   HA     H   1    3.998     0.020   .   1   .   .   .   .   A   128   LYS   HA     .   30825   1
      1472   .   1   .   1   128   128   LYS   HB2    H   1    1.784     0.020   .   2   .   .   .   .   A   128   LYS   HB2    .   30825   1
      1473   .   1   .   1   128   128   LYS   HB3    H   1    1.784     0.020   .   2   .   .   .   .   A   128   LYS   HB3    .   30825   1
      1474   .   1   .   1   128   128   LYS   HG2    H   1    1.628     0.020   .   2   .   .   .   .   A   128   LYS   HG2    .   30825   1
      1475   .   1   .   1   128   128   LYS   HG3    H   1    1.628     0.020   .   2   .   .   .   .   A   128   LYS   HG3    .   30825   1
      1476   .   1   .   1   128   128   LYS   HD2    H   1    1.387     0.020   .   2   .   .   .   .   A   128   LYS   HD2    .   30825   1
      1477   .   1   .   1   128   128   LYS   HD3    H   1    1.387     0.020   .   2   .   .   .   .   A   128   LYS   HD3    .   30825   1
      1478   .   1   .   1   128   128   LYS   HE2    H   1    3.988     0.020   .   2   .   .   .   .   A   128   LYS   HE2    .   30825   1
      1479   .   1   .   1   128   128   LYS   HE3    H   1    3.988     0.020   .   2   .   .   .   .   A   128   LYS   HE3    .   30825   1
      1480   .   1   .   1   128   128   LYS   C      C   13   175.646   0.400   .   1   .   .   .   .   A   128   LYS   C      .   30825   1
      1481   .   1   .   1   128   128   LYS   CA     C   13   59.530    0.400   .   1   .   .   .   .   A   128   LYS   CA     .   30825   1
      1482   .   1   .   1   128   128   LYS   CB     C   13   32.002    0.400   .   1   .   .   .   .   A   128   LYS   CB     .   30825   1
      1483   .   1   .   1   128   128   LYS   CG     C   13   25.108    0.400   .   1   .   .   .   .   A   128   LYS   CG     .   30825   1
      1484   .   1   .   1   128   128   LYS   CD     C   13   28.967    0.400   .   1   .   .   .   .   A   128   LYS   CD     .   30825   1
      1485   .   1   .   1   128   128   LYS   CE     C   13   42.272    0.400   .   1   .   .   .   .   A   128   LYS   CE     .   30825   1
      1486   .   1   .   1   128   128   LYS   N      N   15   120.434   0.400   .   1   .   .   .   .   A   128   LYS   N      .   30825   1
      1487   .   1   .   1   129   129   GLN   H      H   1    7.336     0.020   .   1   .   .   .   .   A   129   GLN   H      .   30825   1
      1488   .   1   .   1   129   129   GLN   HA     H   1    4.023     0.020   .   1   .   .   .   .   A   129   GLN   HA     .   30825   1
      1489   .   1   .   1   129   129   GLN   HB2    H   1    1.881     0.020   .   2   .   .   .   .   A   129   GLN   HB2    .   30825   1
      1490   .   1   .   1   129   129   GLN   HB3    H   1    2.011     0.020   .   2   .   .   .   .   A   129   GLN   HB3    .   30825   1
      1491   .   1   .   1   129   129   GLN   HG2    H   1    2.305     0.020   .   2   .   .   .   .   A   129   GLN   HG2    .   30825   1
      1492   .   1   .   1   129   129   GLN   HG3    H   1    2.305     0.020   .   2   .   .   .   .   A   129   GLN   HG3    .   30825   1
      1493   .   1   .   1   129   129   GLN   HE21   H   1    6.869     0.020   .   2   .   .   .   .   A   129   GLN   HE21   .   30825   1
      1494   .   1   .   1   129   129   GLN   HE22   H   1    7.530     0.020   .   2   .   .   .   .   A   129   GLN   HE22   .   30825   1
      1495   .   1   .   1   129   129   GLN   C      C   13   176.568   0.400   .   1   .   .   .   .   A   129   GLN   C      .   30825   1
      1496   .   1   .   1   129   129   GLN   CA     C   13   58.625    0.400   .   1   .   .   .   .   A   129   GLN   CA     .   30825   1
      1497   .   1   .   1   129   129   GLN   CB     C   13   28.735    0.400   .   1   .   .   .   .   A   129   GLN   CB     .   30825   1
      1498   .   1   .   1   129   129   GLN   CG     C   13   34.500    0.400   .   1   .   .   .   .   A   129   GLN   CG     .   30825   1
      1499   .   1   .   1   129   129   GLN   N      N   15   117.578   0.400   .   1   .   .   .   .   A   129   GLN   N      .   30825   1
      1500   .   1   .   1   129   129   GLN   NE2    N   15   111.473   0.400   .   1   .   .   .   .   A   129   GLN   NE2    .   30825   1
      1501   .   1   .   1   130   130   ALA   H      H   1    7.074     0.020   .   1   .   .   .   .   A   130   ALA   H      .   30825   1
      1502   .   1   .   1   130   130   ALA   HA     H   1    3.846     0.020   .   1   .   .   .   .   A   130   ALA   HA     .   30825   1
      1503   .   1   .   1   130   130   ALA   HB1    H   1    0.648     0.020   .   1   .   .   .   .   A   130   ALA   HB1    .   30825   1
      1504   .   1   .   1   130   130   ALA   HB2    H   1    0.648     0.020   .   1   .   .   .   .   A   130   ALA   HB2    .   30825   1
      1505   .   1   .   1   130   130   ALA   HB3    H   1    0.648     0.020   .   1   .   .   .   .   A   130   ALA   HB3    .   30825   1
      1506   .   1   .   1   130   130   ALA   C      C   13   175.359   0.400   .   1   .   .   .   .   A   130   ALA   C      .   30825   1
      1507   .   1   .   1   130   130   ALA   CA     C   13   54.912    0.400   .   1   .   .   .   .   A   130   ALA   CA     .   30825   1
      1508   .   1   .   1   130   130   ALA   CB     C   13   18.668    0.400   .   1   .   .   .   .   A   130   ALA   CB     .   30825   1
      1509   .   1   .   1   130   130   ALA   N      N   15   122.498   0.400   .   1   .   .   .   .   A   130   ALA   N      .   30825   1
      1510   .   1   .   1   131   131   GLN   H      H   1    8.414     0.020   .   1   .   .   .   .   A   131   GLN   H      .   30825   1
      1511   .   1   .   1   131   131   GLN   HA     H   1    3.790     0.020   .   1   .   .   .   .   A   131   GLN   HA     .   30825   1
      1512   .   1   .   1   131   131   GLN   HB2    H   1    1.981     0.020   .   2   .   .   .   .   A   131   GLN   HB2    .   30825   1
      1513   .   1   .   1   131   131   GLN   HB3    H   1    2.224     0.020   .   2   .   .   .   .   A   131   GLN   HB3    .   30825   1
      1514   .   1   .   1   131   131   GLN   HG2    H   1    2.518     0.020   .   2   .   .   .   .   A   131   GLN   HG2    .   30825   1
      1515   .   1   .   1   131   131   GLN   HG3    H   1    2.518     0.020   .   2   .   .   .   .   A   131   GLN   HG3    .   30825   1
      1516   .   1   .   1   131   131   GLN   C      C   13   176.762   0.400   .   1   .   .   .   .   A   131   GLN   C      .   30825   1
      1517   .   1   .   1   131   131   GLN   CA     C   13   59.025    0.400   .   1   .   .   .   .   A   131   GLN   CA     .   30825   1
      1518   .   1   .   1   131   131   GLN   CB     C   13   28.550    0.400   .   1   .   .   .   .   A   131   GLN   CB     .   30825   1
      1519   .   1   .   1   131   131   GLN   CG     C   13   34.552    0.400   .   1   .   .   .   .   A   131   GLN   CG     .   30825   1
      1520   .   1   .   1   131   131   GLN   N      N   15   117.762   0.400   .   1   .   .   .   .   A   131   GLN   N      .   30825   1
      1521   .   1   .   1   132   132   ASP   H      H   1    8.496     0.020   .   1   .   .   .   .   A   132   ASP   H      .   30825   1
      1522   .   1   .   1   132   132   ASP   HA     H   1    4.328     0.020   .   1   .   .   .   .   A   132   ASP   HA     .   30825   1
      1523   .   1   .   1   132   132   ASP   HB2    H   1    2.534     0.020   .   2   .   .   .   .   A   132   ASP   HB2    .   30825   1
      1524   .   1   .   1   132   132   ASP   HB3    H   1    2.727     0.020   .   2   .   .   .   .   A   132   ASP   HB3    .   30825   1
      1525   .   1   .   1   132   132   ASP   C      C   13   176.243   0.400   .   1   .   .   .   .   A   132   ASP   C      .   30825   1
      1526   .   1   .   1   132   132   ASP   CA     C   13   57.324    0.400   .   1   .   .   .   .   A   132   ASP   CA     .   30825   1
      1527   .   1   .   1   132   132   ASP   CB     C   13   39.799    0.400   .   1   .   .   .   .   A   132   ASP   CB     .   30825   1
      1528   .   1   .   1   132   132   ASP   N      N   15   120.442   0.400   .   1   .   .   .   .   A   132   ASP   N      .   30825   1
      1529   .   1   .   1   133   133   LEU   H      H   1    7.515     0.020   .   1   .   .   .   .   A   133   LEU   H      .   30825   1
      1530   .   1   .   1   133   133   LEU   HA     H   1    3.841     0.020   .   1   .   .   .   .   A   133   LEU   HA     .   30825   1
      1531   .   1   .   1   133   133   LEU   HB2    H   1    1.433     0.020   .   2   .   .   .   .   A   133   LEU   HB2    .   30825   1
      1532   .   1   .   1   133   133   LEU   HB3    H   1    1.721     0.020   .   2   .   .   .   .   A   133   LEU   HB3    .   30825   1
      1533   .   1   .   1   133   133   LEU   HG     H   1    1.721     0.020   .   1   .   .   .   .   A   133   LEU   HG     .   30825   1
      1534   .   1   .   1   133   133   LEU   HD11   H   1    0.411     0.020   .   2   .   .   .   .   A   133   LEU   HD11   .   30825   1
      1535   .   1   .   1   133   133   LEU   HD12   H   1    0.411     0.020   .   2   .   .   .   .   A   133   LEU   HD12   .   30825   1
      1536   .   1   .   1   133   133   LEU   HD13   H   1    0.411     0.020   .   2   .   .   .   .   A   133   LEU   HD13   .   30825   1
      1537   .   1   .   1   133   133   LEU   HD21   H   1    0.799     0.020   .   2   .   .   .   .   A   133   LEU   HD21   .   30825   1
      1538   .   1   .   1   133   133   LEU   HD22   H   1    0.799     0.020   .   2   .   .   .   .   A   133   LEU   HD22   .   30825   1
      1539   .   1   .   1   133   133   LEU   HD23   H   1    0.799     0.020   .   2   .   .   .   .   A   133   LEU   HD23   .   30825   1
      1540   .   1   .   1   133   133   LEU   C      C   13   176.276   0.400   .   1   .   .   .   .   A   133   LEU   C      .   30825   1
      1541   .   1   .   1   133   133   LEU   CA     C   13   57.787    0.400   .   1   .   .   .   .   A   133   LEU   CA     .   30825   1
      1542   .   1   .   1   133   133   LEU   CB     C   13   41.604    0.400   .   1   .   .   .   .   A   133   LEU   CB     .   30825   1
      1543   .   1   .   1   133   133   LEU   CG     C   13   26.235    0.400   .   1   .   .   .   .   A   133   LEU   CG     .   30825   1
      1544   .   1   .   1   133   133   LEU   CD1    C   13   22.990    0.400   .   2   .   .   .   .   A   133   LEU   CD1    .   30825   1
      1545   .   1   .   1   133   133   LEU   CD2    C   13   26.235    0.400   .   2   .   .   .   .   A   133   LEU   CD2    .   30825   1
      1546   .   1   .   1   133   133   LEU   N      N   15   123.498   0.400   .   1   .   .   .   .   A   133   LEU   N      .   30825   1
      1547   .   1   .   1   134   134   ALA   H      H   1    8.234     0.020   .   1   .   .   .   .   A   134   ALA   H      .   30825   1
      1548   .   1   .   1   134   134   ALA   HA     H   1    3.762     0.020   .   1   .   .   .   .   A   134   ALA   HA     .   30825   1
      1549   .   1   .   1   134   134   ALA   HB1    H   1    1.718     0.020   .   1   .   .   .   .   A   134   ALA   HB1    .   30825   1
      1550   .   1   .   1   134   134   ALA   HB2    H   1    1.718     0.020   .   1   .   .   .   .   A   134   ALA   HB2    .   30825   1
      1551   .   1   .   1   134   134   ALA   HB3    H   1    1.718     0.020   .   1   .   .   .   .   A   134   ALA   HB3    .   30825   1
      1552   .   1   .   1   134   134   ALA   C      C   13   177.204   0.400   .   1   .   .   .   .   A   134   ALA   C      .   30825   1
      1553   .   1   .   1   134   134   ALA   CA     C   13   55.882    0.400   .   1   .   .   .   .   A   134   ALA   CA     .   30825   1
      1554   .   1   .   1   134   134   ALA   CB     C   13   18.183    0.400   .   1   .   .   .   .   A   134   ALA   CB     .   30825   1
      1555   .   1   .   1   134   134   ALA   N      N   15   121.604   0.400   .   1   .   .   .   .   A   134   ALA   N      .   30825   1
      1556   .   1   .   1   135   135   ARG   H      H   1    8.484     0.020   .   1   .   .   .   .   A   135   ARG   H      .   30825   1
      1557   .   1   .   1   135   135   ARG   HA     H   1    4.113     0.020   .   1   .   .   .   .   A   135   ARG   HA     .   30825   1
      1558   .   1   .   1   135   135   ARG   HB2    H   1    1.931     0.020   .   2   .   .   .   .   A   135   ARG   HB2    .   30825   1
      1559   .   1   .   1   135   135   ARG   HB3    H   1    1.931     0.020   .   2   .   .   .   .   A   135   ARG   HB3    .   30825   1
      1560   .   1   .   1   135   135   ARG   HG2    H   1    1.677     0.020   .   2   .   .   .   .   A   135   ARG   HG2    .   30825   1
      1561   .   1   .   1   135   135   ARG   HG3    H   1    1.677     0.020   .   2   .   .   .   .   A   135   ARG   HG3    .   30825   1
      1562   .   1   .   1   135   135   ARG   HD2    H   1    3.224     0.020   .   2   .   .   .   .   A   135   ARG   HD2    .   30825   1
      1563   .   1   .   1   135   135   ARG   HD3    H   1    3.224     0.020   .   2   .   .   .   .   A   135   ARG   HD3    .   30825   1
      1564   .   1   .   1   135   135   ARG   C      C   13   177.345   0.400   .   1   .   .   .   .   A   135   ARG   C      .   30825   1
      1565   .   1   .   1   135   135   ARG   CA     C   13   59.301    0.400   .   1   .   .   .   .   A   135   ARG   CA     .   30825   1
      1566   .   1   .   1   135   135   ARG   CB     C   13   29.709    0.400   .   1   .   .   .   .   A   135   ARG   CB     .   30825   1
      1567   .   1   .   1   135   135   ARG   CG     C   13   27.722    0.400   .   1   .   .   .   .   A   135   ARG   CG     .   30825   1
      1568   .   1   .   1   135   135   ARG   CD     C   13   43.350    0.400   .   1   .   .   .   .   A   135   ARG   CD     .   30825   1
      1569   .   1   .   1   135   135   ARG   N      N   15   118.327   0.400   .   1   .   .   .   .   A   135   ARG   N      .   30825   1
      1570   .   1   .   1   136   136   SER   H      H   1    7.934     0.020   .   1   .   .   .   .   A   136   SER   H      .   30825   1
      1571   .   1   .   1   136   136   SER   HA     H   1    4.236     0.020   .   1   .   .   .   .   A   136   SER   HA     .   30825   1
      1572   .   1   .   1   136   136   SER   HB2    H   1    3.898     0.020   .   2   .   .   .   .   A   136   SER   HB2    .   30825   1
      1573   .   1   .   1   136   136   SER   HB3    H   1    3.898     0.020   .   2   .   .   .   .   A   136   SER   HB3    .   30825   1
      1574   .   1   .   1   136   136   SER   C      C   13   173.452   0.400   .   1   .   .   .   .   A   136   SER   C      .   30825   1
      1575   .   1   .   1   136   136   SER   CA     C   13   61.526    0.400   .   1   .   .   .   .   A   136   SER   CA     .   30825   1
      1576   .   1   .   1   136   136   SER   CB     C   13   62.519    0.400   .   1   .   .   .   .   A   136   SER   CB     .   30825   1
      1577   .   1   .   1   136   136   SER   N      N   15   117.541   0.400   .   1   .   .   .   .   A   136   SER   N      .   30825   1
      1578   .   1   .   1   137   137   TYR   H      H   1    7.564     0.020   .   1   .   .   .   .   A   137   TYR   H      .   30825   1
      1579   .   1   .   1   137   137   TYR   HA     H   1    4.889     0.020   .   1   .   .   .   .   A   137   TYR   HA     .   30825   1
      1580   .   1   .   1   137   137   TYR   HB2    H   1    3.062     0.020   .   2   .   .   .   .   A   137   TYR   HB2    .   30825   1
      1581   .   1   .   1   137   137   TYR   HB3    H   1    3.239     0.020   .   2   .   .   .   .   A   137   TYR   HB3    .   30825   1
      1582   .   1   .   1   137   137   TYR   HD1    H   1    6.763     0.020   .   1   .   .   .   .   A   137   TYR   HD1    .   30825   1
      1583   .   1   .   1   137   137   TYR   HD2    H   1    6.763     0.020   .   1   .   .   .   .   A   137   TYR   HD2    .   30825   1
      1584   .   1   .   1   137   137   TYR   HE1    H   1    6.556     0.020   .   1   .   .   .   .   A   137   TYR   HE1    .   30825   1
      1585   .   1   .   1   137   137   TYR   HE2    H   1    6.556     0.020   .   1   .   .   .   .   A   137   TYR   HE2    .   30825   1
      1586   .   1   .   1   137   137   TYR   C      C   13   173.552   0.400   .   1   .   .   .   .   A   137   TYR   C      .   30825   1
      1587   .   1   .   1   137   137   TYR   CA     C   13   54.783    0.400   .   1   .   .   .   .   A   137   TYR   CA     .   30825   1
      1588   .   1   .   1   137   137   TYR   CB     C   13   38.801    0.400   .   1   .   .   .   .   A   137   TYR   CB     .   30825   1
      1589   .   1   .   1   137   137   TYR   N      N   15   119.796   0.400   .   1   .   .   .   .   A   137   TYR   N      .   30825   1
      1590   .   1   .   1   138   138   GLY   H      H   1    8.278     0.020   .   1   .   .   .   .   A   138   GLY   H      .   30825   1
      1591   .   1   .   1   138   138   GLY   HA2    H   1    3.985     0.020   .   2   .   .   .   .   A   138   GLY   HA2    .   30825   1
      1592   .   1   .   1   138   138   GLY   HA3    H   1    4.135     0.020   .   2   .   .   .   .   A   138   GLY   HA3    .   30825   1
      1593   .   1   .   1   138   138   GLY   C      C   13   172.510   0.400   .   1   .   .   .   .   A   138   GLY   C      .   30825   1
      1594   .   1   .   1   138   138   GLY   CA     C   13   46.550    0.400   .   1   .   .   .   .   A   138   GLY   CA     .   30825   1
      1595   .   1   .   1   138   138   GLY   N      N   15   111.173   0.400   .   1   .   .   .   .   A   138   GLY   N      .   30825   1
      1596   .   1   .   1   139   139   ILE   H      H   1    8.030     0.020   .   1   .   .   .   .   A   139   ILE   H      .   30825   1
      1597   .   1   .   1   139   139   ILE   HA     H   1    5.222     0.020   .   1   .   .   .   .   A   139   ILE   HA     .   30825   1
      1598   .   1   .   1   139   139   ILE   HB     H   1    2.428     0.020   .   1   .   .   .   .   A   139   ILE   HB     .   30825   1
      1599   .   1   .   1   139   139   ILE   CA     C   13   58.463    0.400   .   1   .   .   .   .   A   139   ILE   CA     .   30825   1
      1600   .   1   .   1   139   139   ILE   CB     C   13   38.550    0.400   .   1   .   .   .   .   A   139   ILE   CB     .   30825   1
      1601   .   1   .   1   139   139   ILE   N      N   15   113.091   0.400   .   1   .   .   .   .   A   139   ILE   N      .   30825   1
      1602   .   1   .   1   140   140   PRO   HA     H   1    4.632     0.020   .   1   .   .   .   .   A   140   PRO   HA     .   30825   1
      1603   .   1   .   1   140   140   PRO   HB2    H   1    1.698     0.020   .   2   .   .   .   .   A   140   PRO   HB2    .   30825   1
      1604   .   1   .   1   140   140   PRO   HB3    H   1    2.513     0.020   .   2   .   .   .   .   A   140   PRO   HB3    .   30825   1
      1605   .   1   .   1   140   140   PRO   HG2    H   1    1.938     0.020   .   2   .   .   .   .   A   140   PRO   HG2    .   30825   1
      1606   .   1   .   1   140   140   PRO   HG3    H   1    1.938     0.020   .   2   .   .   .   .   A   140   PRO   HG3    .   30825   1
      1607   .   1   .   1   140   140   PRO   HD2    H   1    3.970     0.020   .   2   .   .   .   .   A   140   PRO   HD2    .   30825   1
      1608   .   1   .   1   140   140   PRO   HD3    H   1    3.970     0.020   .   2   .   .   .   .   A   140   PRO   HD3    .   30825   1
      1609   .   1   .   1   140   140   PRO   C      C   13   174.108   0.400   .   1   .   .   .   .   A   140   PRO   C      .   30825   1
      1610   .   1   .   1   140   140   PRO   CA     C   13   62.375    0.400   .   1   .   .   .   .   A   140   PRO   CA     .   30825   1
      1611   .   1   .   1   140   140   PRO   CB     C   13   33.085    0.400   .   1   .   .   .   .   A   140   PRO   CB     .   30825   1
      1612   .   1   .   1   140   140   PRO   CG     C   13   28.233    0.400   .   1   .   .   .   .   A   140   PRO   CG     .   30825   1
      1613   .   1   .   1   141   141   PHE   H      H   1    8.274     0.020   .   1   .   .   .   .   A   141   PHE   H      .   30825   1
      1614   .   1   .   1   141   141   PHE   HA     H   1    6.089     0.020   .   1   .   .   .   .   A   141   PHE   HA     .   30825   1
      1615   .   1   .   1   141   141   PHE   HB2    H   1    2.774     0.020   .   2   .   .   .   .   A   141   PHE   HB2    .   30825   1
      1616   .   1   .   1   141   141   PHE   HB3    H   1    3.067     0.020   .   2   .   .   .   .   A   141   PHE   HB3    .   30825   1
      1617   .   1   .   1   141   141   PHE   HD1    H   1    7.144     0.020   .   1   .   .   .   .   A   141   PHE   HD1    .   30825   1
      1618   .   1   .   1   141   141   PHE   HD2    H   1    7.144     0.020   .   1   .   .   .   .   A   141   PHE   HD2    .   30825   1
      1619   .   1   .   1   141   141   PHE   C      C   13   171.095   0.400   .   1   .   .   .   .   A   141   PHE   C      .   30825   1
      1620   .   1   .   1   141   141   PHE   CA     C   13   54.767    0.400   .   1   .   .   .   .   A   141   PHE   CA     .   30825   1
      1621   .   1   .   1   141   141   PHE   CB     C   13   42.238    0.400   .   1   .   .   .   .   A   141   PHE   CB     .   30825   1
      1622   .   1   .   1   141   141   PHE   N      N   15   120.331   0.400   .   1   .   .   .   .   A   141   PHE   N      .   30825   1
      1623   .   1   .   1   142   142   ILE   H      H   1    8.386     0.020   .   1   .   .   .   .   A   142   ILE   H      .   30825   1
      1624   .   1   .   1   142   142   ILE   HA     H   1    3.872     0.020   .   1   .   .   .   .   A   142   ILE   HA     .   30825   1
      1625   .   1   .   1   142   142   ILE   HB     H   1    1.298     0.020   .   1   .   .   .   .   A   142   ILE   HB     .   30825   1
      1626   .   1   .   1   142   142   ILE   HG12   H   1    1.037     0.020   .   2   .   .   .   .   A   142   ILE   HG12   .   30825   1
      1627   .   1   .   1   142   142   ILE   HG13   H   1    1.289     0.020   .   2   .   .   .   .   A   142   ILE   HG13   .   30825   1
      1628   .   1   .   1   142   142   ILE   HG21   H   1    1.298     0.020   .   1   .   .   .   .   A   142   ILE   HG21   .   30825   1
      1629   .   1   .   1   142   142   ILE   HG22   H   1    1.298     0.020   .   1   .   .   .   .   A   142   ILE   HG22   .   30825   1
      1630   .   1   .   1   142   142   ILE   HG23   H   1    1.298     0.020   .   1   .   .   .   .   A   142   ILE   HG23   .   30825   1
      1631   .   1   .   1   142   142   ILE   HD11   H   1    0.638     0.020   .   1   .   .   .   .   A   142   ILE   HD11   .   30825   1
      1632   .   1   .   1   142   142   ILE   HD12   H   1    0.638     0.020   .   1   .   .   .   .   A   142   ILE   HD12   .   30825   1
      1633   .   1   .   1   142   142   ILE   HD13   H   1    0.638     0.020   .   1   .   .   .   .   A   142   ILE   HD13   .   30825   1
      1634   .   1   .   1   142   142   ILE   C      C   13   170.106   0.400   .   1   .   .   .   .   A   142   ILE   C      .   30825   1
      1635   .   1   .   1   142   142   ILE   CA     C   13   59.246    0.400   .   1   .   .   .   .   A   142   ILE   CA     .   30825   1
      1636   .   1   .   1   142   142   ILE   CB     C   13   42.481    0.400   .   1   .   .   .   .   A   142   ILE   CB     .   30825   1
      1637   .   1   .   1   142   142   ILE   CG1    C   13   28.260    0.400   .   1   .   .   .   .   A   142   ILE   CG1    .   30825   1
      1638   .   1   .   1   142   142   ILE   CG2    C   13   17.148    0.400   .   1   .   .   .   .   A   142   ILE   CG2    .   30825   1
      1639   .   1   .   1   142   142   ILE   CD1    C   13   13.639    0.400   .   1   .   .   .   .   A   142   ILE   CD1    .   30825   1
      1640   .   1   .   1   142   142   ILE   N      N   15   129.908   0.400   .   1   .   .   .   .   A   142   ILE   N      .   30825   1
      1641   .   1   .   1   143   143   GLU   H      H   1    7.777     0.020   .   1   .   .   .   .   A   143   GLU   H      .   30825   1
      1642   .   1   .   1   143   143   GLU   HA     H   1    4.678     0.020   .   1   .   .   .   .   A   143   GLU   HA     .   30825   1
      1643   .   1   .   1   143   143   GLU   HB2    H   1    1.659     0.020   .   2   .   .   .   .   A   143   GLU   HB2    .   30825   1
      1644   .   1   .   1   143   143   GLU   HB3    H   1    2.069     0.020   .   2   .   .   .   .   A   143   GLU   HB3    .   30825   1
      1645   .   1   .   1   143   143   GLU   HG2    H   1    2.234     0.020   .   2   .   .   .   .   A   143   GLU   HG2    .   30825   1
      1646   .   1   .   1   143   143   GLU   HG3    H   1    2.234     0.020   .   2   .   .   .   .   A   143   GLU   HG3    .   30825   1
      1647   .   1   .   1   143   143   GLU   C      C   13   173.500   0.400   .   1   .   .   .   .   A   143   GLU   C      .   30825   1
      1648   .   1   .   1   143   143   GLU   CA     C   13   55.429    0.400   .   1   .   .   .   .   A   143   GLU   CA     .   30825   1
      1649   .   1   .   1   143   143   GLU   CB     C   13   30.816    0.400   .   1   .   .   .   .   A   143   GLU   CB     .   30825   1
      1650   .   1   .   1   143   143   GLU   CG     C   13   39.157    0.400   .   1   .   .   .   .   A   143   GLU   CG     .   30825   1
      1651   .   1   .   1   143   143   GLU   N      N   15   125.139   0.400   .   1   .   .   .   .   A   143   GLU   N      .   30825   1
      1652   .   1   .   1   144   144   THR   H      H   1    8.765     0.020   .   1   .   .   .   .   A   144   THR   H      .   30825   1
      1653   .   1   .   1   144   144   THR   HA     H   1    5.012     0.020   .   1   .   .   .   .   A   144   THR   HA     .   30825   1
      1654   .   1   .   1   144   144   THR   HB     H   1    3.910     0.020   .   1   .   .   .   .   A   144   THR   HB     .   30825   1
      1655   .   1   .   1   144   144   THR   HG21   H   1    0.648     0.020   .   1   .   .   .   .   A   144   THR   HG21   .   30825   1
      1656   .   1   .   1   144   144   THR   HG22   H   1    0.648     0.020   .   1   .   .   .   .   A   144   THR   HG22   .   30825   1
      1657   .   1   .   1   144   144   THR   HG23   H   1    0.648     0.020   .   1   .   .   .   .   A   144   THR   HG23   .   30825   1
      1658   .   1   .   1   144   144   THR   C      C   13   173.500   0.400   .   1   .   .   .   .   A   144   THR   C      .   30825   1
      1659   .   1   .   1   144   144   THR   CA     C   13   59.717    0.400   .   1   .   .   .   .   A   144   THR   CA     .   30825   1
      1660   .   1   .   1   144   144   THR   CB     C   13   73.805    0.400   .   1   .   .   .   .   A   144   THR   CB     .   30825   1
      1661   .   1   .   1   144   144   THR   CG2    C   13   22.214    0.400   .   1   .   .   .   .   A   144   THR   CG2    .   30825   1
      1662   .   1   .   1   144   144   THR   N      N   15   112.228   0.400   .   1   .   .   .   .   A   144   THR   N      .   30825   1
      1663   .   1   .   1   145   145   SER   H      H   1    8.772     0.020   .   1   .   .   .   .   A   145   SER   H      .   30825   1
      1664   .   1   .   1   145   145   SER   HA     H   1    4.850     0.020   .   1   .   .   .   .   A   145   SER   HA     .   30825   1
      1665   .   1   .   1   145   145   SER   HB2    H   1    4.011     0.020   .   2   .   .   .   .   A   145   SER   HB2    .   30825   1
      1666   .   1   .   1   145   145   SER   HB3    H   1    3.990     0.020   .   2   .   .   .   .   A   145   SER   HB3    .   30825   1
      1667   .   1   .   1   145   145   SER   C      C   13   172.988   0.400   .   1   .   .   .   .   A   145   SER   C      .   30825   1
      1668   .   1   .   1   145   145   SER   CA     C   13   57.415    0.400   .   1   .   .   .   .   A   145   SER   CA     .   30825   1
      1669   .   1   .   1   145   145   SER   CB     C   13   64.610    0.400   .   1   .   .   .   .   A   145   SER   CB     .   30825   1
      1670   .   1   .   1   145   145   SER   N      N   15   112.555   0.400   .   1   .   .   .   .   A   145   SER   N      .   30825   1
      1671   .   1   .   1   146   146   ALA   H      H   1    9.154     0.020   .   1   .   .   .   .   A   146   ALA   H      .   30825   1
      1672   .   1   .   1   146   146   ALA   HA     H   1    3.853     0.020   .   1   .   .   .   .   A   146   ALA   HA     .   30825   1
      1673   .   1   .   1   146   146   ALA   HB1    H   1    1.548     0.020   .   1   .   .   .   .   A   146   ALA   HB1    .   30825   1
      1674   .   1   .   1   146   146   ALA   HB2    H   1    1.548     0.020   .   1   .   .   .   .   A   146   ALA   HB2    .   30825   1
      1675   .   1   .   1   146   146   ALA   HB3    H   1    1.548     0.020   .   1   .   .   .   .   A   146   ALA   HB3    .   30825   1
      1676   .   1   .   1   146   146   ALA   C      C   13   173.156   0.400   .   1   .   .   .   .   A   146   ALA   C      .   30825   1
      1677   .   1   .   1   146   146   ALA   CA     C   13   54.617    0.400   .   1   .   .   .   .   A   146   ALA   CA     .   30825   1
      1678   .   1   .   1   146   146   ALA   CB     C   13   18.529    0.400   .   1   .   .   .   .   A   146   ALA   CB     .   30825   1
      1679   .   1   .   1   146   146   ALA   N      N   15   132.372   0.400   .   1   .   .   .   .   A   146   ALA   N      .   30825   1
      1680   .   1   .   1   147   147   LYS   H      H   1    7.013     0.020   .   1   .   .   .   .   A   147   LYS   H      .   30825   1
      1681   .   1   .   1   147   147   LYS   HA     H   1    2.477     0.020   .   1   .   .   .   .   A   147   LYS   HA     .   30825   1
      1682   .   1   .   1   147   147   LYS   HB2    H   1    0.998     0.020   .   2   .   .   .   .   A   147   LYS   HB2    .   30825   1
      1683   .   1   .   1   147   147   LYS   HB3    H   1    0.257     0.020   .   2   .   .   .   .   A   147   LYS   HB3    .   30825   1
      1684   .   1   .   1   147   147   LYS   HG2    H   1    0.620     0.020   .   2   .   .   .   .   A   147   LYS   HG2    .   30825   1
      1685   .   1   .   1   147   147   LYS   HG3    H   1    0.620     0.020   .   2   .   .   .   .   A   147   LYS   HG3    .   30825   1
      1686   .   1   .   1   147   147   LYS   HD2    H   1    1.289     0.020   .   2   .   .   .   .   A   147   LYS   HD2    .   30825   1
      1687   .   1   .   1   147   147   LYS   HD3    H   1    1.289     0.020   .   2   .   .   .   .   A   147   LYS   HD3    .   30825   1
      1688   .   1   .   1   147   147   LYS   HE2    H   1    2.719     0.020   .   2   .   .   .   .   A   147   LYS   HE2    .   30825   1
      1689   .   1   .   1   147   147   LYS   HE3    H   1    2.719     0.020   .   2   .   .   .   .   A   147   LYS   HE3    .   30825   1
      1690   .   1   .   1   147   147   LYS   C      C   13   174.295   0.400   .   1   .   .   .   .   A   147   LYS   C      .   30825   1
      1691   .   1   .   1   147   147   LYS   CA     C   13   58.385    0.400   .   1   .   .   .   .   A   147   LYS   CA     .   30825   1
      1692   .   1   .   1   147   147   LYS   CB     C   13   33.901    0.400   .   1   .   .   .   .   A   147   LYS   CB     .   30825   1
      1693   .   1   .   1   147   147   LYS   CG     C   13   24.768    0.400   .   1   .   .   .   .   A   147   LYS   CG     .   30825   1
      1694   .   1   .   1   147   147   LYS   CD     C   13   29.771    0.400   .   1   .   .   .   .   A   147   LYS   CD     .   30825   1
      1695   .   1   .   1   147   147   LYS   CE     C   13   42.148    0.400   .   1   .   .   .   .   A   147   LYS   CE     .   30825   1
      1696   .   1   .   1   147   147   LYS   N      N   15   116.344   0.400   .   1   .   .   .   .   A   147   LYS   N      .   30825   1
      1697   .   1   .   1   148   148   THR   H      H   1    7.681     0.020   .   1   .   .   .   .   A   148   THR   H      .   30825   1
      1698   .   1   .   1   148   148   THR   HA     H   1    4.395     0.020   .   1   .   .   .   .   A   148   THR   HA     .   30825   1
      1699   .   1   .   1   148   148   THR   HB     H   1    4.100     0.020   .   1   .   .   .   .   A   148   THR   HB     .   30825   1
      1700   .   1   .   1   148   148   THR   HG21   H   1    1.015     0.020   .   1   .   .   .   .   A   148   THR   HG21   .   30825   1
      1701   .   1   .   1   148   148   THR   HG22   H   1    1.015     0.020   .   1   .   .   .   .   A   148   THR   HG22   .   30825   1
      1702   .   1   .   1   148   148   THR   HG23   H   1    1.015     0.020   .   1   .   .   .   .   A   148   THR   HG23   .   30825   1
      1703   .   1   .   1   148   148   THR   C      C   13   173.107   0.400   .   1   .   .   .   .   A   148   THR   C      .   30825   1
      1704   .   1   .   1   148   148   THR   CA     C   13   61.391    0.400   .   1   .   .   .   .   A   148   THR   CA     .   30825   1
      1705   .   1   .   1   148   148   THR   CB     C   13   69.625    0.400   .   1   .   .   .   .   A   148   THR   CB     .   30825   1
      1706   .   1   .   1   148   148   THR   CG2    C   13   21.230    0.400   .   1   .   .   .   .   A   148   THR   CG2    .   30825   1
      1707   .   1   .   1   148   148   THR   N      N   15   106.568   0.400   .   1   .   .   .   .   A   148   THR   N      .   30825   1
      1708   .   1   .   1   149   149   ARG   H      H   1    7.797     0.020   .   1   .   .   .   .   A   149   ARG   H      .   30825   1
      1709   .   1   .   1   149   149   ARG   HA     H   1    3.444     0.020   .   1   .   .   .   .   A   149   ARG   HA     .   30825   1
      1710   .   1   .   1   149   149   ARG   HB2    H   1    2.189     0.020   .   2   .   .   .   .   A   149   ARG   HB2    .   30825   1
      1711   .   1   .   1   149   149   ARG   HB3    H   1    1.642     0.020   .   2   .   .   .   .   A   149   ARG   HB3    .   30825   1
      1712   .   1   .   1   149   149   ARG   HG2    H   1    1.120     0.020   .   2   .   .   .   .   A   149   ARG   HG2    .   30825   1
      1713   .   1   .   1   149   149   ARG   HG3    H   1    1.935     0.020   .   2   .   .   .   .   A   149   ARG   HG3    .   30825   1
      1714   .   1   .   1   149   149   ARG   HD2    H   1    3.078     0.020   .   2   .   .   .   .   A   149   ARG   HD2    .   30825   1
      1715   .   1   .   1   149   149   ARG   HD3    H   1    3.078     0.020   .   2   .   .   .   .   A   149   ARG   HD3    .   30825   1
      1716   .   1   .   1   149   149   ARG   C      C   13   173.100   0.400   .   1   .   .   .   .   A   149   ARG   C      .   30825   1
      1717   .   1   .   1   149   149   ARG   CA     C   13   58.935    0.400   .   1   .   .   .   .   A   149   ARG   CA     .   30825   1
      1718   .   1   .   1   149   149   ARG   CB     C   13   30.577    0.400   .   1   .   .   .   .   A   149   ARG   CB     .   30825   1
      1719   .   1   .   1   149   149   ARG   CG     C   13   32.881    0.400   .   1   .   .   .   .   A   149   ARG   CG     .   30825   1
      1720   .   1   .   1   149   149   ARG   CD     C   13   43.319    0.400   .   1   .   .   .   .   A   149   ARG   CD     .   30825   1
      1721   .   1   .   1   149   149   ARG   N      N   15   119.747   0.400   .   1   .   .   .   .   A   149   ARG   N      .   30825   1
      1722   .   1   .   1   150   150   GLN   H      H   1    7.790     0.020   .   1   .   .   .   .   A   150   GLN   H      .   30825   1
      1723   .   1   .   1   150   150   GLN   HA     H   1    4.043     0.020   .   1   .   .   .   .   A   150   GLN   HA     .   30825   1
      1724   .   1   .   1   150   150   GLN   HB2    H   1    1.576     0.020   .   2   .   .   .   .   A   150   GLN   HB2    .   30825   1
      1725   .   1   .   1   150   150   GLN   HB3    H   1    1.960     0.020   .   2   .   .   .   .   A   150   GLN   HB3    .   30825   1
      1726   .   1   .   1   150   150   GLN   HG2    H   1    2.061     0.020   .   2   .   .   .   .   A   150   GLN   HG2    .   30825   1
      1727   .   1   .   1   150   150   GLN   HG3    H   1    2.267     0.020   .   2   .   .   .   .   A   150   GLN   HG3    .   30825   1
      1728   .   1   .   1   150   150   GLN   HE21   H   1    6.800     0.020   .   2   .   .   .   .   A   150   GLN   HE21   .   30825   1
      1729   .   1   .   1   150   150   GLN   HE22   H   1    7.322     0.020   .   2   .   .   .   .   A   150   GLN   HE22   .   30825   1
      1730   .   1   .   1   150   150   GLN   C      C   13   174.378   0.400   .   1   .   .   .   .   A   150   GLN   C      .   30825   1
      1731   .   1   .   1   150   150   GLN   CA     C   13   57.356    0.400   .   1   .   .   .   .   A   150   GLN   CA     .   30825   1
      1732   .   1   .   1   150   150   GLN   CB     C   13   28.559    0.400   .   1   .   .   .   .   A   150   GLN   CB     .   30825   1
      1733   .   1   .   1   150   150   GLN   CG     C   13   32.786    0.400   .   1   .   .   .   .   A   150   GLN   CG     .   30825   1
      1734   .   1   .   1   150   150   GLN   N      N   15   124.297   0.400   .   1   .   .   .   .   A   150   GLN   N      .   30825   1
      1735   .   1   .   1   150   150   GLN   NE2    N   15   112.232   0.400   .   1   .   .   .   .   A   150   GLN   NE2    .   30825   1
      1736   .   1   .   1   151   151   GLY   H      H   1    8.899     0.020   .   1   .   .   .   .   A   151   GLY   H      .   30825   1
      1737   .   1   .   1   151   151   GLY   HA2    H   1    3.796     0.020   .   2   .   .   .   .   A   151   GLY   HA2    .   30825   1
      1738   .   1   .   1   151   151   GLY   HA3    H   1    4.058     0.020   .   2   .   .   .   .   A   151   GLY   HA3    .   30825   1
      1739   .   1   .   1   151   151   GLY   C      C   13   170.782   0.400   .   1   .   .   .   .   A   151   GLY   C      .   30825   1
      1740   .   1   .   1   151   151   GLY   CA     C   13   46.847    0.400   .   1   .   .   .   .   A   151   GLY   CA     .   30825   1
      1741   .   1   .   1   151   151   GLY   N      N   15   115.442   0.400   .   1   .   .   .   .   A   151   GLY   N      .   30825   1
      1742   .   1   .   1   152   152   VAL   H      H   1    7.017     0.020   .   1   .   .   .   .   A   152   VAL   H      .   30825   1
      1743   .   1   .   1   152   152   VAL   HA     H   1    3.185     0.020   .   1   .   .   .   .   A   152   VAL   HA     .   30825   1
      1744   .   1   .   1   152   152   VAL   HB     H   1    1.774     0.020   .   1   .   .   .   .   A   152   VAL   HB     .   30825   1
      1745   .   1   .   1   152   152   VAL   HG11   H   1    0.742     0.020   .   2   .   .   .   .   A   152   VAL   HG11   .   30825   1
      1746   .   1   .   1   152   152   VAL   HG12   H   1    0.742     0.020   .   2   .   .   .   .   A   152   VAL   HG12   .   30825   1
      1747   .   1   .   1   152   152   VAL   HG13   H   1    0.742     0.020   .   2   .   .   .   .   A   152   VAL   HG13   .   30825   1
      1748   .   1   .   1   152   152   VAL   HG21   H   1    0.742     0.020   .   2   .   .   .   .   A   152   VAL   HG21   .   30825   1
      1749   .   1   .   1   152   152   VAL   HG22   H   1    0.742     0.020   .   2   .   .   .   .   A   152   VAL   HG22   .   30825   1
      1750   .   1   .   1   152   152   VAL   HG23   H   1    0.742     0.020   .   2   .   .   .   .   A   152   VAL   HG23   .   30825   1
      1751   .   1   .   1   152   152   VAL   C      C   13   175.686   0.400   .   1   .   .   .   .   A   152   VAL   C      .   30825   1
      1752   .   1   .   1   152   152   VAL   CA     C   13   68.299    0.400   .   1   .   .   .   .   A   152   VAL   CA     .   30825   1
      1753   .   1   .   1   152   152   VAL   CB     C   13   31.772    0.400   .   1   .   .   .   .   A   152   VAL   CB     .   30825   1
      1754   .   1   .   1   152   152   VAL   CG1    C   13   21.039    0.400   .   2   .   .   .   .   A   152   VAL   CG1    .   30825   1
      1755   .   1   .   1   152   152   VAL   CG2    C   13   24.903    0.400   .   2   .   .   .   .   A   152   VAL   CG2    .   30825   1
      1756   .   1   .   1   152   152   VAL   N      N   15   120.611   0.400   .   1   .   .   .   .   A   152   VAL   N      .   30825   1
      1757   .   1   .   1   153   153   ASP   H      H   1    7.938     0.020   .   1   .   .   .   .   A   153   ASP   H      .   30825   1
      1758   .   1   .   1   153   153   ASP   HA     H   1    3.816     0.020   .   1   .   .   .   .   A   153   ASP   HA     .   30825   1
      1759   .   1   .   1   153   153   ASP   HB2    H   1    2.166     0.020   .   2   .   .   .   .   A   153   ASP   HB2    .   30825   1
      1760   .   1   .   1   153   153   ASP   HB3    H   1    2.167     0.020   .   2   .   .   .   .   A   153   ASP   HB3    .   30825   1
      1761   .   1   .   1   153   153   ASP   C      C   13   174.511   0.400   .   1   .   .   .   .   A   153   ASP   C      .   30825   1
      1762   .   1   .   1   153   153   ASP   CA     C   13   57.420    0.400   .   1   .   .   .   .   A   153   ASP   CA     .   30825   1
      1763   .   1   .   1   153   153   ASP   CB     C   13   39.278    0.400   .   1   .   .   .   .   A   153   ASP   CB     .   30825   1
      1764   .   1   .   1   153   153   ASP   N      N   15   117.221   0.400   .   1   .   .   .   .   A   153   ASP   N      .   30825   1
      1765   .   1   .   1   154   154   ASP   H      H   1    8.019     0.020   .   1   .   .   .   .   A   154   ASP   H      .   30825   1
      1766   .   1   .   1   154   154   ASP   HA     H   1    4.113     0.020   .   1   .   .   .   .   A   154   ASP   HA     .   30825   1
      1767   .   1   .   1   154   154   ASP   HB2    H   1    2.436     0.020   .   2   .   .   .   .   A   154   ASP   HB2    .   30825   1
      1768   .   1   .   1   154   154   ASP   HB3    H   1    2.436     0.020   .   2   .   .   .   .   A   154   ASP   HB3    .   30825   1
      1769   .   1   .   1   154   154   ASP   C      C   13   176.698   0.400   .   1   .   .   .   .   A   154   ASP   C      .   30825   1
      1770   .   1   .   1   154   154   ASP   CA     C   13   57.285    0.400   .   1   .   .   .   .   A   154   ASP   CA     .   30825   1
      1771   .   1   .   1   154   154   ASP   CB     C   13   40.174    0.400   .   1   .   .   .   .   A   154   ASP   CB     .   30825   1
      1772   .   1   .   1   154   154   ASP   N      N   15   116.418   0.400   .   1   .   .   .   .   A   154   ASP   N      .   30825   1
      1773   .   1   .   1   155   155   ALA   H      H   1    8.601     0.020   .   1   .   .   .   .   A   155   ALA   H      .   30825   1
      1774   .   1   .   1   155   155   ALA   HA     H   1    3.711     0.020   .   1   .   .   .   .   A   155   ALA   HA     .   30825   1
      1775   .   1   .   1   155   155   ALA   HB1    H   1    1.089     0.020   .   1   .   .   .   .   A   155   ALA   HB1    .   30825   1
      1776   .   1   .   1   155   155   ALA   HB2    H   1    1.089     0.020   .   1   .   .   .   .   A   155   ALA   HB2    .   30825   1
      1777   .   1   .   1   155   155   ALA   HB3    H   1    1.089     0.020   .   1   .   .   .   .   A   155   ALA   HB3    .   30825   1
      1778   .   1   .   1   155   155   ALA   C      C   13   175.169   0.400   .   1   .   .   .   .   A   155   ALA   C      .   30825   1
      1779   .   1   .   1   155   155   ALA   CA     C   13   56.336    0.400   .   1   .   .   .   .   A   155   ALA   CA     .   30825   1
      1780   .   1   .   1   155   155   ALA   CB     C   13   17.419    0.400   .   1   .   .   .   .   A   155   ALA   CB     .   30825   1
      1781   .   1   .   1   155   155   ALA   N      N   15   124.802   0.400   .   1   .   .   .   .   A   155   ALA   N      .   30825   1
      1782   .   1   .   1   156   156   PHE   H      H   1    7.227     0.020   .   1   .   .   .   .   A   156   PHE   H      .   30825   1
      1783   .   1   .   1   156   156   PHE   HA     H   1    3.893     0.020   .   1   .   .   .   .   A   156   PHE   HA     .   30825   1
      1784   .   1   .   1   156   156   PHE   HB2    H   1    2.633     0.020   .   2   .   .   .   .   A   156   PHE   HB2    .   30825   1
      1785   .   1   .   1   156   156   PHE   HB3    H   1    2.836     0.020   .   2   .   .   .   .   A   156   PHE   HB3    .   30825   1
      1786   .   1   .   1   156   156   PHE   HD1    H   1    6.893     0.020   .   1   .   .   .   .   A   156   PHE   HD1    .   30825   1
      1787   .   1   .   1   156   156   PHE   HD2    H   1    6.893     0.020   .   1   .   .   .   .   A   156   PHE   HD2    .   30825   1
      1788   .   1   .   1   156   156   PHE   C      C   13   175.425   0.400   .   1   .   .   .   .   A   156   PHE   C      .   30825   1
      1789   .   1   .   1   156   156   PHE   CA     C   13   63.030    0.400   .   1   .   .   .   .   A   156   PHE   CA     .   30825   1
      1790   .   1   .   1   156   156   PHE   CB     C   13   39.385    0.400   .   1   .   .   .   .   A   156   PHE   CB     .   30825   1
      1791   .   1   .   1   156   156   PHE   N      N   15   113.089   0.400   .   1   .   .   .   .   A   156   PHE   N      .   30825   1
      1792   .   1   .   1   157   157   TYR   H      H   1    9.593     0.020   .   1   .   .   .   .   A   157   TYR   H      .   30825   1
      1793   .   1   .   1   157   157   TYR   HA     H   1    4.315     0.020   .   1   .   .   .   .   A   157   TYR   HA     .   30825   1
      1794   .   1   .   1   157   157   TYR   HB2    H   1    2.902     0.020   .   2   .   .   .   .   A   157   TYR   HB2    .   30825   1
      1795   .   1   .   1   157   157   TYR   HB3    H   1    3.265     0.020   .   2   .   .   .   .   A   157   TYR   HB3    .   30825   1
      1796   .   1   .   1   157   157   TYR   HD1    H   1    6.886     0.020   .   1   .   .   .   .   A   157   TYR   HD1    .   30825   1
      1797   .   1   .   1   157   157   TYR   HD2    H   1    6.886     0.020   .   1   .   .   .   .   A   157   TYR   HD2    .   30825   1
      1798   .   1   .   1   157   157   TYR   HE1    H   1    6.650     0.020   .   1   .   .   .   .   A   157   TYR   HE1    .   30825   1
      1799   .   1   .   1   157   157   TYR   HE2    H   1    6.650     0.020   .   1   .   .   .   .   A   157   TYR   HE2    .   30825   1
      1800   .   1   .   1   157   157   TYR   C      C   13   176.379   0.400   .   1   .   .   .   .   A   157   TYR   C      .   30825   1
      1801   .   1   .   1   157   157   TYR   CA     C   13   58.653    0.400   .   1   .   .   .   .   A   157   TYR   CA     .   30825   1
      1802   .   1   .   1   157   157   TYR   CB     C   13   35.399    0.400   .   1   .   .   .   .   A   157   TYR   CB     .   30825   1
      1803   .   1   .   1   157   157   TYR   N      N   15   119.758   0.400   .   1   .   .   .   .   A   157   TYR   N      .   30825   1
      1804   .   1   .   1   158   158   THR   H      H   1    8.598     0.020   .   1   .   .   .   .   A   158   THR   H      .   30825   1
      1805   .   1   .   1   158   158   THR   HA     H   1    3.874     0.020   .   1   .   .   .   .   A   158   THR   HA     .   30825   1
      1806   .   1   .   1   158   158   THR   HB     H   1    4.216     0.020   .   1   .   .   .   .   A   158   THR   HB     .   30825   1
      1807   .   1   .   1   158   158   THR   HG21   H   1    1.186     0.020   .   1   .   .   .   .   A   158   THR   HG21   .   30825   1
      1808   .   1   .   1   158   158   THR   HG22   H   1    1.186     0.020   .   1   .   .   .   .   A   158   THR   HG22   .   30825   1
      1809   .   1   .   1   158   158   THR   HG23   H   1    1.186     0.020   .   1   .   .   .   .   A   158   THR   HG23   .   30825   1
      1810   .   1   .   1   158   158   THR   C      C   13   173.040   0.400   .   1   .   .   .   .   A   158   THR   C      .   30825   1
      1811   .   1   .   1   158   158   THR   CA     C   13   67.730    0.400   .   1   .   .   .   .   A   158   THR   CA     .   30825   1
      1812   .   1   .   1   158   158   THR   CB     C   13   67.804    0.400   .   1   .   .   .   .   A   158   THR   CB     .   30825   1
      1813   .   1   .   1   158   158   THR   CG2    C   13   20.900    0.400   .   1   .   .   .   .   A   158   THR   CG2    .   30825   1
      1814   .   1   .   1   158   158   THR   N      N   15   116.658   0.400   .   1   .   .   .   .   A   158   THR   N      .   30825   1
      1815   .   1   .   1   159   159   LEU   H      H   1    7.283     0.020   .   1   .   .   .   .   A   159   LEU   H      .   30825   1
      1816   .   1   .   1   159   159   LEU   HA     H   1    3.869     0.020   .   1   .   .   .   .   A   159   LEU   HA     .   30825   1
      1817   .   1   .   1   159   159   LEU   HB2    H   1    1.212     0.020   .   2   .   .   .   .   A   159   LEU   HB2    .   30825   1
      1818   .   1   .   1   159   159   LEU   HB3    H   1    2.117     0.020   .   2   .   .   .   .   A   159   LEU   HB3    .   30825   1
      1819   .   1   .   1   159   159   LEU   HG     H   1    1.282     0.020   .   1   .   .   .   .   A   159   LEU   HG     .   30825   1
      1820   .   1   .   1   159   159   LEU   HD11   H   1    0.778     0.020   .   2   .   .   .   .   A   159   LEU   HD11   .   30825   1
      1821   .   1   .   1   159   159   LEU   HD12   H   1    0.778     0.020   .   2   .   .   .   .   A   159   LEU   HD12   .   30825   1
      1822   .   1   .   1   159   159   LEU   HD13   H   1    0.778     0.020   .   2   .   .   .   .   A   159   LEU   HD13   .   30825   1
      1823   .   1   .   1   159   159   LEU   HD21   H   1    0.705     0.020   .   2   .   .   .   .   A   159   LEU   HD21   .   30825   1
      1824   .   1   .   1   159   159   LEU   HD22   H   1    0.705     0.020   .   2   .   .   .   .   A   159   LEU   HD22   .   30825   1
      1825   .   1   .   1   159   159   LEU   HD23   H   1    0.705     0.020   .   2   .   .   .   .   A   159   LEU   HD23   .   30825   1
      1826   .   1   .   1   159   159   LEU   C      C   13   175.048   0.400   .   1   .   .   .   .   A   159   LEU   C      .   30825   1
      1827   .   1   .   1   159   159   LEU   CA     C   13   58.025    0.400   .   1   .   .   .   .   A   159   LEU   CA     .   30825   1
      1828   .   1   .   1   159   159   LEU   CB     C   13   40.416    0.400   .   1   .   .   .   .   A   159   LEU   CB     .   30825   1
      1829   .   1   .   1   159   159   LEU   CG     C   13   27.534    0.400   .   1   .   .   .   .   A   159   LEU   CG     .   30825   1
      1830   .   1   .   1   159   159   LEU   CD1    C   13   21.698    0.400   .   2   .   .   .   .   A   159   LEU   CD1    .   30825   1
      1831   .   1   .   1   159   159   LEU   CD2    C   13   27.534    0.400   .   2   .   .   .   .   A   159   LEU   CD2    .   30825   1
      1832   .   1   .   1   159   159   LEU   N      N   15   121.987   0.400   .   1   .   .   .   .   A   159   LEU   N      .   30825   1
      1833   .   1   .   1   160   160   VAL   H      H   1    7.680     0.020   .   1   .   .   .   .   A   160   VAL   H      .   30825   1
      1834   .   1   .   1   160   160   VAL   HA     H   1    3.079     0.020   .   1   .   .   .   .   A   160   VAL   HA     .   30825   1
      1835   .   1   .   1   160   160   VAL   HB     H   1    2.032     0.020   .   1   .   .   .   .   A   160   VAL   HB     .   30825   1
      1836   .   1   .   1   160   160   VAL   HG11   H   1    0.039     0.020   .   2   .   .   .   .   A   160   VAL   HG11   .   30825   1
      1837   .   1   .   1   160   160   VAL   HG12   H   1    0.039     0.020   .   2   .   .   .   .   A   160   VAL   HG12   .   30825   1
      1838   .   1   .   1   160   160   VAL   HG13   H   1    0.039     0.020   .   2   .   .   .   .   A   160   VAL   HG13   .   30825   1
      1839   .   1   .   1   160   160   VAL   HG21   H   1    0.653     0.020   .   2   .   .   .   .   A   160   VAL   HG21   .   30825   1
      1840   .   1   .   1   160   160   VAL   HG22   H   1    0.653     0.020   .   2   .   .   .   .   A   160   VAL   HG22   .   30825   1
      1841   .   1   .   1   160   160   VAL   HG23   H   1    0.653     0.020   .   2   .   .   .   .   A   160   VAL   HG23   .   30825   1
      1842   .   1   .   1   160   160   VAL   C      C   13   174.932   0.400   .   1   .   .   .   .   A   160   VAL   C      .   30825   1
      1843   .   1   .   1   160   160   VAL   CA     C   13   67.656    0.400   .   1   .   .   .   .   A   160   VAL   CA     .   30825   1
      1844   .   1   .   1   160   160   VAL   CB     C   13   30.692    0.400   .   1   .   .   .   .   A   160   VAL   CB     .   30825   1
      1845   .   1   .   1   160   160   VAL   CG1    C   13   19.597    0.400   .   2   .   .   .   .   A   160   VAL   CG1    .   30825   1
      1846   .   1   .   1   160   160   VAL   CG2    C   13   19.597    0.400   .   2   .   .   .   .   A   160   VAL   CG2    .   30825   1
      1847   .   1   .   1   160   160   VAL   N      N   15   119.778   0.400   .   1   .   .   .   .   A   160   VAL   N      .   30825   1
      1848   .   1   .   1   161   161   ARG   H      H   1    8.191     0.020   .   1   .   .   .   .   A   161   ARG   H      .   30825   1
      1849   .   1   .   1   161   161   ARG   HA     H   1    3.782     0.020   .   1   .   .   .   .   A   161   ARG   HA     .   30825   1
      1850   .   1   .   1   161   161   ARG   HB2    H   1    2.056     0.020   .   2   .   .   .   .   A   161   ARG   HB2    .   30825   1
      1851   .   1   .   1   161   161   ARG   HB3    H   1    1.825     0.020   .   2   .   .   .   .   A   161   ARG   HB3    .   30825   1
      1852   .   1   .   1   161   161   ARG   HG2    H   1    1.559     0.020   .   2   .   .   .   .   A   161   ARG   HG2    .   30825   1
      1853   .   1   .   1   161   161   ARG   HG3    H   1    1.559     0.020   .   2   .   .   .   .   A   161   ARG   HG3    .   30825   1
      1854   .   1   .   1   161   161   ARG   HD2    H   1    3.094     0.020   .   2   .   .   .   .   A   161   ARG   HD2    .   30825   1
      1855   .   1   .   1   161   161   ARG   HD3    H   1    3.094     0.020   .   2   .   .   .   .   A   161   ARG   HD3    .   30825   1
      1856   .   1   .   1   161   161   ARG   C      C   13   177.089   0.400   .   1   .   .   .   .   A   161   ARG   C      .   30825   1
      1857   .   1   .   1   161   161   ARG   CA     C   13   60.949    0.400   .   1   .   .   .   .   A   161   ARG   CA     .   30825   1
      1858   .   1   .   1   161   161   ARG   CB     C   13   29.368    0.400   .   1   .   .   .   .   A   161   ARG   CB     .   30825   1
      1859   .   1   .   1   161   161   ARG   CG     C   13   29.249    0.400   .   1   .   .   .   .   A   161   ARG   CG     .   30825   1
      1860   .   1   .   1   161   161   ARG   N      N   15   119.351   0.400   .   1   .   .   .   .   A   161   ARG   N      .   30825   1
      1861   .   1   .   1   162   162   GLU   H      H   1    8.385     0.020   .   1   .   .   .   .   A   162   GLU   H      .   30825   1
      1862   .   1   .   1   162   162   GLU   HA     H   1    4.083     0.020   .   1   .   .   .   .   A   162   GLU   HA     .   30825   1
      1863   .   1   .   1   162   162   GLU   HB2    H   1    2.225     0.020   .   2   .   .   .   .   A   162   GLU   HB2    .   30825   1
      1864   .   1   .   1   162   162   GLU   HB3    H   1    2.437     0.020   .   2   .   .   .   .   A   162   GLU   HB3    .   30825   1
      1865   .   1   .   1   162   162   GLU   HG2    H   1    2.481     0.020   .   2   .   .   .   .   A   162   GLU   HG2    .   30825   1
      1866   .   1   .   1   162   162   GLU   HG3    H   1    2.481     0.020   .   2   .   .   .   .   A   162   GLU   HG3    .   30825   1
      1867   .   1   .   1   162   162   GLU   C      C   13   177.355   0.400   .   1   .   .   .   .   A   162   GLU   C      .   30825   1
      1868   .   1   .   1   162   162   GLU   CA     C   13   59.001    0.400   .   1   .   .   .   .   A   162   GLU   CA     .   30825   1
      1869   .   1   .   1   162   162   GLU   CB     C   13   30.271    0.400   .   1   .   .   .   .   A   162   GLU   CB     .   30825   1
      1870   .   1   .   1   162   162   GLU   CG     C   13   36.910    0.400   .   1   .   .   .   .   A   162   GLU   CG     .   30825   1
      1871   .   1   .   1   162   162   GLU   N      N   15   119.754   0.400   .   1   .   .   .   .   A   162   GLU   N      .   30825   1
      1872   .   1   .   1   163   163   ILE   H      H   1    8.471     0.020   .   1   .   .   .   .   A   163   ILE   H      .   30825   1
      1873   .   1   .   1   163   163   ILE   HA     H   1    3.684     0.020   .   1   .   .   .   .   A   163   ILE   HA     .   30825   1
      1874   .   1   .   1   163   163   ILE   HB     H   1    1.841     0.020   .   1   .   .   .   .   A   163   ILE   HB     .   30825   1
      1875   .   1   .   1   163   163   ILE   HG12   H   1    0.885     0.020   .   2   .   .   .   .   A   163   ILE   HG12   .   30825   1
      1876   .   1   .   1   163   163   ILE   HG13   H   1    1.111     0.020   .   2   .   .   .   .   A   163   ILE   HG13   .   30825   1
      1877   .   1   .   1   163   163   ILE   HG21   H   1    0.633     0.020   .   1   .   .   .   .   A   163   ILE   HG21   .   30825   1
      1878   .   1   .   1   163   163   ILE   HG22   H   1    0.633     0.020   .   1   .   .   .   .   A   163   ILE   HG22   .   30825   1
      1879   .   1   .   1   163   163   ILE   HG23   H   1    0.633     0.020   .   1   .   .   .   .   A   163   ILE   HG23   .   30825   1
      1880   .   1   .   1   163   163   ILE   HD11   H   1    0.633     0.020   .   1   .   .   .   .   A   163   ILE   HD11   .   30825   1
      1881   .   1   .   1   163   163   ILE   HD12   H   1    0.633     0.020   .   1   .   .   .   .   A   163   ILE   HD12   .   30825   1
      1882   .   1   .   1   163   163   ILE   HD13   H   1    0.633     0.020   .   1   .   .   .   .   A   163   ILE   HD13   .   30825   1
      1883   .   1   .   1   163   163   ILE   C      C   13   174.474   0.400   .   1   .   .   .   .   A   163   ILE   C      .   30825   1
      1884   .   1   .   1   163   163   ILE   CA     C   13   66.443    0.400   .   1   .   .   .   .   A   163   ILE   CA     .   30825   1
      1885   .   1   .   1   163   163   ILE   CB     C   13   37.978    0.400   .   1   .   .   .   .   A   163   ILE   CB     .   30825   1
      1886   .   1   .   1   163   163   ILE   CG1    C   13   28.235    0.400   .   1   .   .   .   .   A   163   ILE   CG1    .   30825   1
      1887   .   1   .   1   163   163   ILE   CG2    C   13   18.117    0.400   .   1   .   .   .   .   A   163   ILE   CG2    .   30825   1
      1888   .   1   .   1   163   163   ILE   CD1    C   13   15.933    0.400   .   1   .   .   .   .   A   163   ILE   CD1    .   30825   1
      1889   .   1   .   1   163   163   ILE   N      N   15   123.990   0.400   .   1   .   .   .   .   A   163   ILE   N      .   30825   1
      1890   .   1   .   1   164   164   ARG   H      H   1    8.707     0.020   .   1   .   .   .   .   A   164   ARG   H      .   30825   1
      1891   .   1   .   1   164   164   ARG   C      C   13   171.132   0.400   .   1   .   .   .   .   A   164   ARG   C      .   30825   1
      1892   .   1   .   1   164   164   ARG   CA     C   13   60.582    0.400   .   1   .   .   .   .   A   164   ARG   CA     .   30825   1
      1893   .   1   .   1   164   164   ARG   CB     C   13   30.393    0.400   .   1   .   .   .   .   A   164   ARG   CB     .   30825   1
      1894   .   1   .   1   164   164   ARG   CG     C   13   27.353    0.400   .   1   .   .   .   .   A   164   ARG   CG     .   30825   1
      1895   .   1   .   1   164   164   ARG   CD     C   13   44.381    0.400   .   1   .   .   .   .   A   164   ARG   CD     .   30825   1
      1896   .   1   .   1   164   164   ARG   N      N   15   120.474   0.400   .   1   .   .   .   .   A   164   ARG   N      .   30825   1
      1897   .   1   .   1   165   165   LYS   H      H   1    8.025     0.020   .   1   .   .   .   .   A   165   LYS   H      .   30825   1
      1898   .   1   .   1   165   165   LYS   HA     H   1    4.090     0.020   .   1   .   .   .   .   A   165   LYS   HA     .   30825   1
      1899   .   1   .   1   165   165   LYS   HB2    H   1    1.953     0.020   .   2   .   .   .   .   A   165   LYS   HB2    .   30825   1
      1900   .   1   .   1   165   165   LYS   HB3    H   1    1.953     0.020   .   2   .   .   .   .   A   165   LYS   HB3    .   30825   1
      1901   .   1   .   1   165   165   LYS   HG2    H   1    1.506     0.020   .   2   .   .   .   .   A   165   LYS   HG2    .   30825   1
      1902   .   1   .   1   165   165   LYS   HG3    H   1    1.695     0.020   .   2   .   .   .   .   A   165   LYS   HG3    .   30825   1
      1903   .   1   .   1   165   165   LYS   HD2    H   1    1.506     0.020   .   2   .   .   .   .   A   165   LYS   HD2    .   30825   1
      1904   .   1   .   1   165   165   LYS   HD3    H   1    1.695     0.020   .   2   .   .   .   .   A   165   LYS   HD3    .   30825   1
      1905   .   1   .   1   165   165   LYS   HE2    H   1    2.960     0.020   .   2   .   .   .   .   A   165   LYS   HE2    .   30825   1
      1906   .   1   .   1   165   165   LYS   HE3    H   1    2.960     0.020   .   2   .   .   .   .   A   165   LYS   HE3    .   30825   1
      1907   .   1   .   1   165   165   LYS   C      C   13   176.297   0.400   .   1   .   .   .   .   A   165   LYS   C      .   30825   1
      1908   .   1   .   1   165   165   LYS   CA     C   13   59.589    0.400   .   1   .   .   .   .   A   165   LYS   CA     .   30825   1
      1909   .   1   .   1   165   165   LYS   CB     C   13   32.726    0.400   .   1   .   .   .   .   A   165   LYS   CB     .   30825   1
      1910   .   1   .   1   165   165   LYS   CG     C   13   25.390    0.400   .   1   .   .   .   .   A   165   LYS   CG     .   30825   1
      1911   .   1   .   1   165   165   LYS   CD     C   13   29.830    0.400   .   1   .   .   .   .   A   165   LYS   CD     .   30825   1
      1912   .   1   .   1   165   165   LYS   CE     C   13   41.865    0.400   .   1   .   .   .   .   A   165   LYS   CE     .   30825   1
      1913   .   1   .   1   165   165   LYS   N      N   15   118.350   0.400   .   1   .   .   .   .   A   165   LYS   N      .   30825   1
      1914   .   1   .   1   166   166   HIS   H      H   1    7.987     0.020   .   1   .   .   .   .   A   166   HIS   H      .   30825   1
      1915   .   1   .   1   166   166   HIS   HA     H   1    4.383     0.020   .   1   .   .   .   .   A   166   HIS   HA     .   30825   1
      1916   .   1   .   1   166   166   HIS   HB2    H   1    3.383     0.020   .   2   .   .   .   .   A   166   HIS   HB2    .   30825   1
      1917   .   1   .   1   166   166   HIS   HB3    H   1    3.595     0.020   .   2   .   .   .   .   A   166   HIS   HB3    .   30825   1
      1918   .   1   .   1   166   166   HIS   HD2    H   1    7.403     0.020   .   1   .   .   .   .   A   166   HIS   HD2    .   30825   1
      1919   .   1   .   1   166   166   HIS   C      C   13   174.335   0.400   .   1   .   .   .   .   A   166   HIS   C      .   30825   1
      1920   .   1   .   1   166   166   HIS   CA     C   13   59.664    0.400   .   1   .   .   .   .   A   166   HIS   CA     .   30825   1
      1921   .   1   .   1   166   166   HIS   CB     C   13   29.902    0.400   .   1   .   .   .   .   A   166   HIS   CB     .   30825   1
      1922   .   1   .   1   166   166   HIS   N      N   15   119.858   0.400   .   1   .   .   .   .   A   166   HIS   N      .   30825   1
      1923   .   1   .   1   167   167   LYS   H      H   1    8.667     0.020   .   1   .   .   .   .   A   167   LYS   H      .   30825   1
      1924   .   1   .   1   167   167   LYS   HA     H   1    3.983     0.020   .   1   .   .   .   .   A   167   LYS   HA     .   30825   1
      1925   .   1   .   1   167   167   LYS   HB2    H   1    1.994     0.020   .   2   .   .   .   .   A   167   LYS   HB2    .   30825   1
      1926   .   1   .   1   167   167   LYS   HB3    H   1    1.994     0.020   .   2   .   .   .   .   A   167   LYS   HB3    .   30825   1
      1927   .   1   .   1   167   167   LYS   HG2    H   1    1.544     0.020   .   2   .   .   .   .   A   167   LYS   HG2    .   30825   1
      1928   .   1   .   1   167   167   LYS   HG3    H   1    1.544     0.020   .   2   .   .   .   .   A   167   LYS   HG3    .   30825   1
      1929   .   1   .   1   167   167   LYS   HD2    H   1    1.868     0.020   .   2   .   .   .   .   A   167   LYS   HD2    .   30825   1
      1930   .   1   .   1   167   167   LYS   HD3    H   1    1.868     0.020   .   2   .   .   .   .   A   167   LYS   HD3    .   30825   1
      1931   .   1   .   1   167   167   LYS   HE2    H   1    2.986     0.020   .   2   .   .   .   .   A   167   LYS   HE2    .   30825   1
      1932   .   1   .   1   167   167   LYS   HE3    H   1    2.986     0.020   .   2   .   .   .   .   A   167   LYS   HE3    .   30825   1
      1933   .   1   .   1   167   167   LYS   C      C   13   176.916   0.400   .   1   .   .   .   .   A   167   LYS   C      .   30825   1
      1934   .   1   .   1   167   167   LYS   CA     C   13   59.680    0.400   .   1   .   .   .   .   A   167   LYS   CA     .   30825   1
      1935   .   1   .   1   167   167   LYS   CB     C   13   32.566    0.400   .   1   .   .   .   .   A   167   LYS   CB     .   30825   1
      1936   .   1   .   1   167   167   LYS   CG     C   13   25.786    0.400   .   1   .   .   .   .   A   167   LYS   CG     .   30825   1
      1937   .   1   .   1   167   167   LYS   CD     C   13   29.830    0.400   .   1   .   .   .   .   A   167   LYS   CD     .   30825   1
      1938   .   1   .   1   167   167   LYS   CE     C   13   42.090    0.400   .   1   .   .   .   .   A   167   LYS   CE     .   30825   1
      1939   .   1   .   1   167   167   LYS   N      N   15   119.565   0.400   .   1   .   .   .   .   A   167   LYS   N      .   30825   1
      1940   .   1   .   1   168   168   GLU   H      H   1    8.008     0.020   .   1   .   .   .   .   A   168   GLU   H      .   30825   1
      1941   .   1   .   1   168   168   GLU   HA     H   1    4.103     0.020   .   1   .   .   .   .   A   168   GLU   HA     .   30825   1
      1942   .   1   .   1   168   168   GLU   HB2    H   1    2.108     0.020   .   2   .   .   .   .   A   168   GLU   HB2    .   30825   1
      1943   .   1   .   1   168   168   GLU   HB3    H   1    2.109     0.020   .   2   .   .   .   .   A   168   GLU   HB3    .   30825   1
      1944   .   1   .   1   168   168   GLU   HG2    H   1    2.268     0.020   .   2   .   .   .   .   A   168   GLU   HG2    .   30825   1
      1945   .   1   .   1   168   168   GLU   HG3    H   1    2.408     0.020   .   2   .   .   .   .   A   168   GLU   HG3    .   30825   1
      1946   .   1   .   1   168   168   GLU   C      C   13   175.946   0.400   .   1   .   .   .   .   A   168   GLU   C      .   30825   1
      1947   .   1   .   1   168   168   GLU   CA     C   13   58.902    0.400   .   1   .   .   .   .   A   168   GLU   CA     .   30825   1
      1948   .   1   .   1   168   168   GLU   CB     C   13   29.342    0.400   .   1   .   .   .   .   A   168   GLU   CB     .   30825   1
      1949   .   1   .   1   168   168   GLU   CG     C   13   36.234    0.400   .   1   .   .   .   .   A   168   GLU   CG     .   30825   1
      1950   .   1   .   1   168   168   GLU   N      N   15   119.556   0.400   .   1   .   .   .   .   A   168   GLU   N      .   30825   1
      1951   .   1   .   1   169   169   LYS   H      H   1    7.816     0.020   .   1   .   .   .   .   A   169   LYS   H      .   30825   1
      1952   .   1   .   1   169   169   LYS   HA     H   1    4.099     0.020   .   1   .   .   .   .   A   169   LYS   HA     .   30825   1
      1953   .   1   .   1   169   169   LYS   HB2    H   1    1.781     0.020   .   2   .   .   .   .   A   169   LYS   HB2    .   30825   1
      1954   .   1   .   1   169   169   LYS   HB3    H   1    1.781     0.020   .   2   .   .   .   .   A   169   LYS   HB3    .   30825   1
      1955   .   1   .   1   169   169   LYS   HG2    H   1    1.486     0.020   .   2   .   .   .   .   A   169   LYS   HG2    .   30825   1
      1956   .   1   .   1   169   169   LYS   HG3    H   1    1.486     0.020   .   2   .   .   .   .   A   169   LYS   HG3    .   30825   1
      1957   .   1   .   1   169   169   LYS   HE2    H   1    2.968     0.020   .   2   .   .   .   .   A   169   LYS   HE2    .   30825   1
      1958   .   1   .   1   169   169   LYS   HE3    H   1    2.968     0.020   .   2   .   .   .   .   A   169   LYS   HE3    .   30825   1
      1959   .   1   .   1   169   169   LYS   C      C   13   177.348   0.400   .   1   .   .   .   .   A   169   LYS   C      .   30825   1
      1960   .   1   .   1   169   169   LYS   CA     C   13   59.016    0.400   .   1   .   .   .   .   A   169   LYS   CA     .   30825   1
      1961   .   1   .   1   169   169   LYS   CB     C   13   32.377    0.400   .   1   .   .   .   .   A   169   LYS   CB     .   30825   1
      1962   .   1   .   1   169   169   LYS   CG     C   13   24.901    0.400   .   1   .   .   .   .   A   169   LYS   CG     .   30825   1
      1963   .   1   .   1   169   169   LYS   CD     C   13   29.686    0.400   .   1   .   .   .   .   A   169   LYS   CD     .   30825   1
      1964   .   1   .   1   169   169   LYS   CE     C   13   42.125    0.400   .   1   .   .   .   .   A   169   LYS   CE     .   30825   1
      1965   .   1   .   1   169   169   LYS   N      N   15   120.100   0.400   .   1   .   .   .   .   A   169   LYS   N      .   30825   1
      1966   .   1   .   1   170   170   MET   H      H   1    7.931     0.020   .   1   .   .   .   .   A   170   MET   H      .   30825   1
      1967   .   1   .   1   170   170   MET   HA     H   1    4.367     0.020   .   1   .   .   .   .   A   170   MET   HA     .   30825   1
      1968   .   1   .   1   170   170   MET   HB2    H   1    2.061     0.020   .   2   .   .   .   .   A   170   MET   HB2    .   30825   1
      1969   .   1   .   1   170   170   MET   HB3    H   1    2.061     0.020   .   2   .   .   .   .   A   170   MET   HB3    .   30825   1
      1970   .   1   .   1   170   170   MET   HG2    H   1    2.403     0.020   .   2   .   .   .   .   A   170   MET   HG2    .   30825   1
      1971   .   1   .   1   170   170   MET   HG3    H   1    2.471     0.020   .   2   .   .   .   .   A   170   MET   HG3    .   30825   1
      1972   .   1   .   1   170   170   MET   C      C   13   175.129   0.400   .   1   .   .   .   .   A   170   MET   C      .   30825   1
      1973   .   1   .   1   170   170   MET   CA     C   13   56.525    0.400   .   1   .   .   .   .   A   170   MET   CA     .   30825   1
      1974   .   1   .   1   170   170   MET   CB     C   13   32.212    0.400   .   1   .   .   .   .   A   170   MET   CB     .   30825   1
      1975   .   1   .   1   170   170   MET   CG     C   13   31.740    0.400   .   1   .   .   .   .   A   170   MET   CG     .   30825   1
      1976   .   1   .   1   170   170   MET   N      N   15   117.372   0.400   .   1   .   .   .   .   A   170   MET   N      .   30825   1
      1977   .   1   .   1   171   171   SER   H      H   1    7.920     0.020   .   1   .   .   .   .   A   171   SER   H      .   30825   1
      1978   .   1   .   1   171   171   SER   HA     H   1    4.369     0.020   .   1   .   .   .   .   A   171   SER   HA     .   30825   1
      1979   .   1   .   1   171   171   SER   HB2    H   1    3.979     0.020   .   2   .   .   .   .   A   171   SER   HB2    .   30825   1
      1980   .   1   .   1   171   171   SER   HB3    H   1    3.979     0.020   .   2   .   .   .   .   A   171   SER   HB3    .   30825   1
      1981   .   1   .   1   171   171   SER   C      C   13   172.860   0.400   .   1   .   .   .   .   A   171   SER   C      .   30825   1
      1982   .   1   .   1   171   171   SER   CA     C   13   59.654    0.400   .   1   .   .   .   .   A   171   SER   CA     .   30825   1
      1983   .   1   .   1   171   171   SER   CB     C   13   63.599    0.400   .   1   .   .   .   .   A   171   SER   CB     .   30825   1
      1984   .   1   .   1   171   171   SER   N      N   15   115.444   0.400   .   1   .   .   .   .   A   171   SER   N      .   30825   1
      1985   .   1   .   1   172   172   LYS   H      H   1    8.052     0.020   .   1   .   .   .   .   A   172   LYS   H      .   30825   1
      1986   .   1   .   1   172   172   LYS   HA     H   1    4.272     0.020   .   1   .   .   .   .   A   172   LYS   HA     .   30825   1
      1987   .   1   .   1   172   172   LYS   HB2    H   1    1.873     0.020   .   2   .   .   .   .   A   172   LYS   HB2    .   30825   1
      1988   .   1   .   1   172   172   LYS   HB3    H   1    1.873     0.020   .   2   .   .   .   .   A   172   LYS   HB3    .   30825   1
      1989   .   1   .   1   172   172   LYS   HG2    H   1    1.470     0.020   .   2   .   .   .   .   A   172   LYS   HG2    .   30825   1
      1990   .   1   .   1   172   172   LYS   HG3    H   1    1.684     0.020   .   2   .   .   .   .   A   172   LYS   HG3    .   30825   1
      1991   .   1   .   1   172   172   LYS   HD2    H   1    1.487     0.020   .   2   .   .   .   .   A   172   LYS   HD2    .   30825   1
      1992   .   1   .   1   172   172   LYS   HD3    H   1    1.487     0.020   .   2   .   .   .   .   A   172   LYS   HD3    .   30825   1
      1993   .   1   .   1   172   172   LYS   HE2    H   1    3.001     0.020   .   2   .   .   .   .   A   172   LYS   HE2    .   30825   1
      1994   .   1   .   1   172   172   LYS   HE3    H   1    3.001     0.020   .   2   .   .   .   .   A   172   LYS   HE3    .   30825   1
      1995   .   1   .   1   172   172   LYS   C      C   13   174.506   0.400   .   1   .   .   .   .   A   172   LYS   C      .   30825   1
      1996   .   1   .   1   172   172   LYS   CA     C   13   57.430    0.400   .   1   .   .   .   .   A   172   LYS   CA     .   30825   1
      1997   .   1   .   1   172   172   LYS   CB     C   13   32.767    0.400   .   1   .   .   .   .   A   172   LYS   CB     .   30825   1
      1998   .   1   .   1   172   172   LYS   CG     C   13   24.821    0.400   .   1   .   .   .   .   A   172   LYS   CG     .   30825   1
      1999   .   1   .   1   172   172   LYS   CD     C   13   29.030    0.400   .   1   .   .   .   .   A   172   LYS   CD     .   30825   1
      2000   .   1   .   1   172   172   LYS   CE     C   13   42.174    0.400   .   1   .   .   .   .   A   172   LYS   CE     .   30825   1
      2001   .   1   .   1   172   172   LYS   N      N   15   122.450   0.400   .   1   .   .   .   .   A   172   LYS   N      .   30825   1
      2002   .   1   .   1   173   173   ASP   H      H   1    8.197     0.020   .   1   .   .   .   .   A   173   ASP   H      .   30825   1
      2003   .   1   .   1   173   173   ASP   HA     H   1    4.582     0.020   .   1   .   .   .   .   A   173   ASP   HA     .   30825   1
      2004   .   1   .   1   173   173   ASP   HB2    H   1    2.707     0.020   .   2   .   .   .   .   A   173   ASP   HB2    .   30825   1
      2005   .   1   .   1   173   173   ASP   HB3    H   1    2.707     0.020   .   2   .   .   .   .   A   173   ASP   HB3    .   30825   1
      2006   .   1   .   1   173   173   ASP   C      C   13   174.613   0.400   .   1   .   .   .   .   A   173   ASP   C      .   30825   1
      2007   .   1   .   1   173   173   ASP   CA     C   13   55.047    0.400   .   1   .   .   .   .   A   173   ASP   CA     .   30825   1
      2008   .   1   .   1   173   173   ASP   CB     C   13   41.237    0.400   .   1   .   .   .   .   A   173   ASP   CB     .   30825   1
      2009   .   1   .   1   173   173   ASP   N      N   15   119.953   0.400   .   1   .   .   .   .   A   173   ASP   N      .   30825   1
      2010   .   1   .   1   174   174   GLY   H      H   1    8.204     0.020   .   1   .   .   .   .   A   174   GLY   H      .   30825   1
      2011   .   1   .   1   174   174   GLY   HA2    H   1    3.954     0.020   .   2   .   .   .   .   A   174   GLY   HA2    .   30825   1
      2012   .   1   .   1   174   174   GLY   HA3    H   1    3.954     0.020   .   2   .   .   .   .   A   174   GLY   HA3    .   30825   1
      2013   .   1   .   1   174   174   GLY   C      C   13   172.066   0.400   .   1   .   .   .   .   A   174   GLY   C      .   30825   1
      2014   .   1   .   1   174   174   GLY   CA     C   13   45.969    0.400   .   1   .   .   .   .   A   174   GLY   CA     .   30825   1
      2015   .   1   .   1   174   174   GLY   N      N   15   108.945   0.400   .   1   .   .   .   .   A   174   GLY   N      .   30825   1
      2016   .   1   .   1   175   175   LYS   H      H   1    8.074     0.020   .   1   .   .   .   .   A   175   LYS   H      .   30825   1
      2017   .   1   .   1   175   175   LYS   HA     H   1    4.272     0.020   .   1   .   .   .   .   A   175   LYS   HA     .   30825   1
      2018   .   1   .   1   175   175   LYS   HB2    H   1    1.826     0.020   .   2   .   .   .   .   A   175   LYS   HB2    .   30825   1
      2019   .   1   .   1   175   175   LYS   HB3    H   1    1.826     0.020   .   2   .   .   .   .   A   175   LYS   HB3    .   30825   1
      2020   .   1   .   1   175   175   LYS   HG2    H   1    1.459     0.020   .   2   .   .   .   .   A   175   LYS   HG2    .   30825   1
      2021   .   1   .   1   175   175   LYS   HG3    H   1    1.459     0.020   .   2   .   .   .   .   A   175   LYS   HG3    .   30825   1
      2022   .   1   .   1   175   175   LYS   HD2    H   1    1.437     0.020   .   2   .   .   .   .   A   175   LYS   HD2    .   30825   1
      2023   .   1   .   1   175   175   LYS   HD3    H   1    1.437     0.020   .   2   .   .   .   .   A   175   LYS   HD3    .   30825   1
      2024   .   1   .   1   175   175   LYS   HE2    H   1    3.000     0.020   .   2   .   .   .   .   A   175   LYS   HE2    .   30825   1
      2025   .   1   .   1   175   175   LYS   HE3    H   1    3.000     0.020   .   2   .   .   .   .   A   175   LYS   HE3    .   30825   1
      2026   .   1   .   1   175   175   LYS   C      C   13   174.324   0.400   .   1   .   .   .   .   A   175   LYS   C      .   30825   1
      2027   .   1   .   1   175   175   LYS   CA     C   13   56.619    0.400   .   1   .   .   .   .   A   175   LYS   CA     .   30825   1
      2028   .   1   .   1   175   175   LYS   CB     C   13   32.807    0.400   .   1   .   .   .   .   A   175   LYS   CB     .   30825   1
      2029   .   1   .   1   175   175   LYS   CG     C   13   25.084    0.400   .   1   .   .   .   .   A   175   LYS   CG     .   30825   1
      2030   .   1   .   1   175   175   LYS   CD     C   13   29.161    0.400   .   1   .   .   .   .   A   175   LYS   CD     .   30825   1
      2031   .   1   .   1   175   175   LYS   CE     C   13   42.219    0.400   .   1   .   .   .   .   A   175   LYS   CE     .   30825   1
      2032   .   1   .   1   175   175   LYS   N      N   15   120.375   0.400   .   1   .   .   .   .   A   175   LYS   N      .   30825   1
      2033   .   1   .   1   176   176   LYS   H      H   1    8.101     0.020   .   1   .   .   .   .   A   176   LYS   H      .   30825   1
      2034   .   1   .   1   176   176   LYS   HA     H   1    4.277     0.020   .   1   .   .   .   .   A   176   LYS   HA     .   30825   1
      2035   .   1   .   1   176   176   LYS   HB2    H   1    1.791     0.020   .   2   .   .   .   .   A   176   LYS   HB2    .   30825   1
      2036   .   1   .   1   176   176   LYS   HB3    H   1    1.791     0.020   .   2   .   .   .   .   A   176   LYS   HB3    .   30825   1
      2037   .   1   .   1   176   176   LYS   HG2    H   1    1.452     0.020   .   2   .   .   .   .   A   176   LYS   HG2    .   30825   1
      2038   .   1   .   1   176   176   LYS   HG3    H   1    1.453     0.020   .   2   .   .   .   .   A   176   LYS   HG3    .   30825   1
      2039   .   1   .   1   176   176   LYS   HE2    H   1    2.997     0.020   .   2   .   .   .   .   A   176   LYS   HE2    .   30825   1
      2040   .   1   .   1   176   176   LYS   HE3    H   1    2.997     0.020   .   2   .   .   .   .   A   176   LYS   HE3    .   30825   1
      2041   .   1   .   1   176   176   LYS   C      C   13   173.962   0.400   .   1   .   .   .   .   A   176   LYS   C      .   30825   1
      2042   .   1   .   1   176   176   LYS   CA     C   13   56.439    0.400   .   1   .   .   .   .   A   176   LYS   CA     .   30825   1
      2043   .   1   .   1   176   176   LYS   CB     C   13   33.024    0.400   .   1   .   .   .   .   A   176   LYS   CB     .   30825   1
      2044   .   1   .   1   176   176   LYS   CG     C   13   24.992    0.400   .   1   .   .   .   .   A   176   LYS   CG     .   30825   1
      2045   .   1   .   1   176   176   LYS   CD     C   13   29.227    0.400   .   1   .   .   .   .   A   176   LYS   CD     .   30825   1
      2046   .   1   .   1   176   176   LYS   CE     C   13   42.277    0.400   .   1   .   .   .   .   A   176   LYS   CE     .   30825   1
      2047   .   1   .   1   176   176   LYS   N      N   15   121.314   0.400   .   1   .   .   .   .   A   176   LYS   N      .   30825   1
      2048   .   1   .   1   177   177   LYS   H      H   1    8.189     0.020   .   1   .   .   .   .   A   177   LYS   H      .   30825   1
      2049   .   1   .   1   177   177   LYS   HA     H   1    4.282     0.020   .   1   .   .   .   .   A   177   LYS   HA     .   30825   1
      2050   .   1   .   1   177   177   LYS   HB2    H   1    1.765     0.020   .   2   .   .   .   .   A   177   LYS   HB2    .   30825   1
      2051   .   1   .   1   177   177   LYS   HB3    H   1    1.760     0.020   .   2   .   .   .   .   A   177   LYS   HB3    .   30825   1
      2052   .   1   .   1   177   177   LYS   HG2    H   1    1.444     0.020   .   2   .   .   .   .   A   177   LYS   HG2    .   30825   1
      2053   .   1   .   1   177   177   LYS   HG3    H   1    1.756     0.020   .   2   .   .   .   .   A   177   LYS   HG3    .   30825   1
      2054   .   1   .   1   177   177   LYS   HD2    H   1    1.440     0.020   .   2   .   .   .   .   A   177   LYS   HD2    .   30825   1
      2055   .   1   .   1   177   177   LYS   HD3    H   1    1.440     0.020   .   2   .   .   .   .   A   177   LYS   HD3    .   30825   1
      2056   .   1   .   1   177   177   LYS   C      C   13   173.788   0.400   .   1   .   .   .   .   A   177   LYS   C      .   30825   1
      2057   .   1   .   1   177   177   LYS   CA     C   13   56.351    0.400   .   1   .   .   .   .   A   177   LYS   CA     .   30825   1
      2058   .   1   .   1   177   177   LYS   CB     C   13   33.231    0.400   .   1   .   .   .   .   A   177   LYS   CB     .   30825   1
      2059   .   1   .   1   177   177   LYS   CG     C   13   24.892    0.400   .   1   .   .   .   .   A   177   LYS   CG     .   30825   1
      2060   .   1   .   1   177   177   LYS   CD     C   13   29.211    0.400   .   1   .   .   .   .   A   177   LYS   CD     .   30825   1
      2061   .   1   .   1   177   177   LYS   CE     C   13   42.243    0.400   .   1   .   .   .   .   A   177   LYS   CE     .   30825   1
      2062   .   1   .   1   177   177   LYS   N      N   15   122.467   0.400   .   1   .   .   .   .   A   177   LYS   N      .   30825   1
      2063   .   1   .   1   178   178   LYS   H      H   1    8.333     0.020   .   1   .   .   .   .   A   178   LYS   H      .   30825   1
      2064   .   1   .   1   178   178   LYS   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   178   LYS   HA     .   30825   1
      2065   .   1   .   1   178   178   LYS   HB2    H   1    1.764     0.020   .   2   .   .   .   .   A   178   LYS   HB2    .   30825   1
      2066   .   1   .   1   178   178   LYS   HB3    H   1    1.762     0.020   .   2   .   .   .   .   A   178   LYS   HB3    .   30825   1
      2067   .   1   .   1   178   178   LYS   HG2    H   1    1.444     0.020   .   2   .   .   .   .   A   178   LYS   HG2    .   30825   1
      2068   .   1   .   1   178   178   LYS   HG3    H   1    1.444     0.020   .   2   .   .   .   .   A   178   LYS   HG3    .   30825   1
      2069   .   1   .   1   178   178   LYS   HE2    H   1    2.996     0.020   .   2   .   .   .   .   A   178   LYS   HE2    .   30825   1
      2070   .   1   .   1   178   178   LYS   HE3    H   1    2.995     0.020   .   2   .   .   .   .   A   178   LYS   HE3    .   30825   1
      2071   .   1   .   1   178   178   LYS   C      C   13   173.814   0.400   .   1   .   .   .   .   A   178   LYS   C      .   30825   1
      2072   .   1   .   1   178   178   LYS   CA     C   13   56.379    0.400   .   1   .   .   .   .   A   178   LYS   CA     .   30825   1
      2073   .   1   .   1   178   178   LYS   CB     C   13   33.267    0.400   .   1   .   .   .   .   A   178   LYS   CB     .   30825   1
      2074   .   1   .   1   178   178   LYS   CG     C   13   24.896    0.400   .   1   .   .   .   .   A   178   LYS   CG     .   30825   1
      2075   .   1   .   1   178   178   LYS   CD     C   13   29.197    0.400   .   1   .   .   .   .   A   178   LYS   CD     .   30825   1
      2076   .   1   .   1   178   178   LYS   CE     C   13   42.239    0.400   .   1   .   .   .   .   A   178   LYS   CE     .   30825   1
      2077   .   1   .   1   178   178   LYS   N      N   15   123.603   0.400   .   1   .   .   .   .   A   178   LYS   N      .   30825   1
      2078   .   1   .   1   179   179   LYS   H      H   1    8.396     0.020   .   1   .   .   .   .   A   179   LYS   H      .   30825   1
      2079   .   1   .   1   179   179   LYS   HA     H   1    4.284     0.020   .   1   .   .   .   .   A   179   LYS   HA     .   30825   1
      2080   .   1   .   1   179   179   LYS   HB2    H   1    1.772     0.020   .   2   .   .   .   .   A   179   LYS   HB2    .   30825   1
      2081   .   1   .   1   179   179   LYS   HB3    H   1    1.772     0.020   .   2   .   .   .   .   A   179   LYS   HB3    .   30825   1
      2082   .   1   .   1   179   179   LYS   HG2    H   1    1.444     0.020   .   2   .   .   .   .   A   179   LYS   HG2    .   30825   1
      2083   .   1   .   1   179   179   LYS   HG3    H   1    1.444     0.020   .   2   .   .   .   .   A   179   LYS   HG3    .   30825   1
      2084   .   1   .   1   179   179   LYS   HD2    H   1    1.755     0.020   .   2   .   .   .   .   A   179   LYS   HD2    .   30825   1
      2085   .   1   .   1   179   179   LYS   HD3    H   1    1.755     0.020   .   2   .   .   .   .   A   179   LYS   HD3    .   30825   1
      2086   .   1   .   1   179   179   LYS   HE2    H   1    2.993     0.020   .   2   .   .   .   .   A   179   LYS   HE2    .   30825   1
      2087   .   1   .   1   179   179   LYS   HE3    H   1    2.993     0.020   .   2   .   .   .   .   A   179   LYS   HE3    .   30825   1
      2088   .   1   .   1   179   179   LYS   C      C   13   173.876   0.400   .   1   .   .   .   .   A   179   LYS   C      .   30825   1
      2089   .   1   .   1   179   179   LYS   CA     C   13   56.353    0.400   .   1   .   .   .   .   A   179   LYS   CA     .   30825   1
      2090   .   1   .   1   179   179   LYS   CB     C   13   33.310    0.400   .   1   .   .   .   .   A   179   LYS   CB     .   30825   1
      2091   .   1   .   1   179   179   LYS   CG     C   13   24.810    0.400   .   1   .   .   .   .   A   179   LYS   CG     .   30825   1
      2092   .   1   .   1   179   179   LYS   CD     C   13   29.278    0.400   .   1   .   .   .   .   A   179   LYS   CD     .   30825   1
      2093   .   1   .   1   179   179   LYS   CE     C   13   42.269    0.400   .   1   .   .   .   .   A   179   LYS   CE     .   30825   1
      2094   .   1   .   1   179   179   LYS   N      N   15   123.651   0.400   .   1   .   .   .   .   A   179   LYS   N      .   30825   1
      2095   .   1   .   1   180   180   LYS   H      H   1    8.272     0.020   .   1   .   .   .   .   A   180   LYS   H      .   30825   1
      2096   .   1   .   1   180   180   LYS   HA     H   1    4.324     0.020   .   1   .   .   .   .   A   180   LYS   HA     .   30825   1
      2097   .   1   .   1   180   180   LYS   HB2    H   1    1.764     0.020   .   2   .   .   .   .   A   180   LYS   HB2    .   30825   1
      2098   .   1   .   1   180   180   LYS   HB3    H   1    1.767     0.020   .   2   .   .   .   .   A   180   LYS   HB3    .   30825   1
      2099   .   1   .   1   180   180   LYS   HG2    H   1    1.444     0.020   .   2   .   .   .   .   A   180   LYS   HG2    .   30825   1
      2100   .   1   .   1   180   180   LYS   HG3    H   1    2.444     0.020   .   2   .   .   .   .   A   180   LYS   HG3    .   30825   1
      2101   .   1   .   1   180   180   LYS   HE2    H   1    3.002     0.020   .   2   .   .   .   .   A   180   LYS   HE2    .   30825   1
      2102   .   1   .   1   180   180   LYS   HE3    H   1    3.002     0.020   .   2   .   .   .   .   A   180   LYS   HE3    .   30825   1
      2103   .   1   .   1   180   180   LYS   C      C   13   173.860   0.400   .   1   .   .   .   .   A   180   LYS   C      .   30825   1
      2104   .   1   .   1   180   180   LYS   CA     C   13   56.339    0.400   .   1   .   .   .   .   A   180   LYS   CA     .   30825   1
      2105   .   1   .   1   180   180   LYS   CB     C   13   33.263    0.400   .   1   .   .   .   .   A   180   LYS   CB     .   30825   1
      2106   .   1   .   1   180   180   LYS   CG     C   13   24.801    0.400   .   1   .   .   .   .   A   180   LYS   CG     .   30825   1
      2107   .   1   .   1   180   180   LYS   CD     C   13   29.225    0.400   .   1   .   .   .   .   A   180   LYS   CD     .   30825   1
      2108   .   1   .   1   180   180   LYS   CE     C   13   42.237    0.400   .   1   .   .   .   .   A   180   LYS   CE     .   30825   1
      2109   .   1   .   1   180   180   LYS   N      N   15   123.311   0.400   .   1   .   .   .   .   A   180   LYS   N      .   30825   1
      2110   .   1   .   1   181   181   SER   H      H   1    8.355     0.020   .   1   .   .   .   .   A   181   SER   H      .   30825   1
      2111   .   1   .   1   181   181   SER   HA     H   1    4.450     0.020   .   1   .   .   .   .   A   181   SER   HA     .   30825   1
      2112   .   1   .   1   181   181   SER   HB2    H   1    3.849     0.020   .   2   .   .   .   .   A   181   SER   HB2    .   30825   1
      2113   .   1   .   1   181   181   SER   HB3    H   1    3.849     0.020   .   2   .   .   .   .   A   181   SER   HB3    .   30825   1
      2114   .   1   .   1   181   181   SER   C      C   13   171.776   0.400   .   1   .   .   .   .   A   181   SER   C      .   30825   1
      2115   .   1   .   1   181   181   SER   CA     C   13   58.255    0.400   .   1   .   .   .   .   A   181   SER   CA     .   30825   1
      2116   .   1   .   1   181   181   SER   CB     C   13   64.100    0.400   .   1   .   .   .   .   A   181   SER   CB     .   30825   1
      2117   .   1   .   1   181   181   SER   N      N   15   118.099   0.400   .   1   .   .   .   .   A   181   SER   N      .   30825   1
      2118   .   1   .   1   182   182   LYS   H      H   1    8.478     0.020   .   1   .   .   .   .   A   182   LYS   H      .   30825   1
      2119   .   1   .   1   182   182   LYS   HA     H   1    4.373     0.020   .   1   .   .   .   .   A   182   LYS   HA     .   30825   1
      2120   .   1   .   1   182   182   LYS   HB2    H   1    1.749     0.020   .   2   .   .   .   .   A   182   LYS   HB2    .   30825   1
      2121   .   1   .   1   182   182   LYS   HB3    H   1    1.818     0.020   .   2   .   .   .   .   A   182   LYS   HB3    .   30825   1
      2122   .   1   .   1   182   182   LYS   HG2    H   1    1.445     0.020   .   2   .   .   .   .   A   182   LYS   HG2    .   30825   1
      2123   .   1   .   1   182   182   LYS   HG3    H   1    1.445     0.020   .   2   .   .   .   .   A   182   LYS   HG3    .   30825   1
      2124   .   1   .   1   182   182   LYS   HE2    H   1    2.996     0.020   .   2   .   .   .   .   A   182   LYS   HE2    .   30825   1
      2125   .   1   .   1   182   182   LYS   HE3    H   1    2.996     0.020   .   2   .   .   .   .   A   182   LYS   HE3    .   30825   1
      2126   .   1   .   1   182   182   LYS   C      C   13   174.030   0.400   .   1   .   .   .   .   A   182   LYS   C      .   30825   1
      2127   .   1   .   1   182   182   LYS   CA     C   13   56.496    0.400   .   1   .   .   .   .   A   182   LYS   CA     .   30825   1
      2128   .   1   .   1   182   182   LYS   CB     C   13   33.074    0.400   .   1   .   .   .   .   A   182   LYS   CB     .   30825   1
      2129   .   1   .   1   182   182   LYS   CG     C   13   24.880    0.400   .   1   .   .   .   .   A   182   LYS   CG     .   30825   1
      2130   .   1   .   1   182   182   LYS   CD     C   13   29.227    0.400   .   1   .   .   .   .   A   182   LYS   CD     .   30825   1
      2131   .   1   .   1   182   182   LYS   CE     C   13   42.237    0.400   .   1   .   .   .   .   A   182   LYS   CE     .   30825   1
      2132   .   1   .   1   182   182   LYS   N      N   15   123.830   0.400   .   1   .   .   .   .   A   182   LYS   N      .   30825   1
      2133   .   1   .   1   183   183   THR   H      H   1    8.137     0.020   .   1   .   .   .   .   A   183   THR   H      .   30825   1
      2134   .   1   .   1   183   183   THR   HA     H   1    4.289     0.020   .   1   .   .   .   .   A   183   THR   HA     .   30825   1
      2135   .   1   .   1   183   183   THR   HB     H   1    4.164     0.020   .   1   .   .   .   .   A   183   THR   HB     .   30825   1
      2136   .   1   .   1   183   183   THR   HG21   H   1    1.179     0.020   .   1   .   .   .   .   A   183   THR   HG21   .   30825   1
      2137   .   1   .   1   183   183   THR   HG22   H   1    1.179     0.020   .   1   .   .   .   .   A   183   THR   HG22   .   30825   1
      2138   .   1   .   1   183   183   THR   HG23   H   1    1.179     0.020   .   1   .   .   .   .   A   183   THR   HG23   .   30825   1
      2139   .   1   .   1   183   183   THR   C      C   13   171.604   0.400   .   1   .   .   .   .   A   183   THR   C      .   30825   1
      2140   .   1   .   1   183   183   THR   CA     C   13   61.941    0.400   .   1   .   .   .   .   A   183   THR   CA     .   30825   1
      2141   .   1   .   1   183   183   THR   CB     C   13   69.924    0.400   .   1   .   .   .   .   A   183   THR   CB     .   30825   1
      2142   .   1   .   1   183   183   THR   CG2    C   13   21.658    0.400   .   1   .   .   .   .   A   183   THR   CG2    .   30825   1
      2143   .   1   .   1   183   183   THR   N      N   15   115.967   0.400   .   1   .   .   .   .   A   183   THR   N      .   30825   1
      2144   .   1   .   1   184   184   LYS   H      H   1    8.370     0.020   .   1   .   .   .   .   A   184   LYS   H      .   30825   1
      2145   .   1   .   1   184   184   LYS   HA     H   1    4.310     0.020   .   1   .   .   .   .   A   184   LYS   HA     .   30825   1
      2146   .   1   .   1   184   184   LYS   HB2    H   1    1.771     0.020   .   2   .   .   .   .   A   184   LYS   HB2    .   30825   1
      2147   .   1   .   1   184   184   LYS   HB3    H   1    1.771     0.020   .   2   .   .   .   .   A   184   LYS   HB3    .   30825   1
      2148   .   1   .   1   184   184   LYS   HG2    H   1    1.407     0.020   .   2   .   .   .   .   A   184   LYS   HG2    .   30825   1
      2149   .   1   .   1   184   184   LYS   HG3    H   1    1.406     0.020   .   2   .   .   .   .   A   184   LYS   HG3    .   30825   1
      2150   .   1   .   1   184   184   LYS   HE2    H   1    2.974     0.020   .   2   .   .   .   .   A   184   LYS   HE2    .   30825   1
      2151   .   1   .   1   184   184   LYS   HE3    H   1    2.974     0.020   .   2   .   .   .   .   A   184   LYS   HE3    .   30825   1
      2152   .   1   .   1   184   184   LYS   C      C   13   173.432   0.400   .   1   .   .   .   .   A   184   LYS   C      .   30825   1
      2153   .   1   .   1   184   184   LYS   CA     C   13   56.406    0.400   .   1   .   .   .   .   A   184   LYS   CA     .   30825   1
      2154   .   1   .   1   184   184   LYS   CB     C   13   33.096    0.400   .   1   .   .   .   .   A   184   LYS   CB     .   30825   1
      2155   .   1   .   1   184   184   LYS   CG     C   13   24.792    0.400   .   1   .   .   .   .   A   184   LYS   CG     .   30825   1
      2156   .   1   .   1   184   184   LYS   CD     C   13   29.215    0.400   .   1   .   .   .   .   A   184   LYS   CD     .   30825   1
      2157   .   1   .   1   184   184   LYS   CE     C   13   42.229    0.400   .   1   .   .   .   .   A   184   LYS   CE     .   30825   1
      2158   .   1   .   1   184   184   LYS   N      N   15   124.191   0.400   .   1   .   .   .   .   A   184   LYS   N      .   30825   1
      2159   .   1   .   1   185   185   CYS   H      H   1    8.366     0.020   .   1   .   .   .   .   A   185   CYS   H      .   30825   1
      2160   .   1   .   1   185   185   CYS   HA     H   1    4.490     0.020   .   1   .   .   .   .   A   185   CYS   HA     .   30825   1
      2161   .   1   .   1   185   185   CYS   HB2    H   1    2.871     0.020   .   2   .   .   .   .   A   185   CYS   HB2    .   30825   1
      2162   .   1   .   1   185   185   CYS   HB3    H   1    2.871     0.020   .   2   .   .   .   .   A   185   CYS   HB3    .   30825   1
      2163   .   1   .   1   185   185   CYS   C      C   13   173.872   0.400   .   1   .   .   .   .   A   185   CYS   C      .   30825   1
      2164   .   1   .   1   185   185   CYS   CA     C   13   58.481    0.400   .   1   .   .   .   .   A   185   CYS   CA     .   30825   1
      2165   .   1   .   1   185   185   CYS   CB     C   13   28.091    0.400   .   1   .   .   .   .   A   185   CYS   CB     .   30825   1
      2166   .   1   .   1   185   185   CYS   N      N   15   121.584   0.400   .   1   .   .   .   .   A   185   CYS   N      .   30825   1
      2167   .   1   .   1   186   186   VAL   H      H   1    8.264     0.020   .   1   .   .   .   .   A   186   VAL   H      .   30825   1
      2168   .   1   .   1   186   186   VAL   HA     H   1    4.117     0.020   .   1   .   .   .   .   A   186   VAL   HA     .   30825   1
      2169   .   1   .   1   186   186   VAL   HB     H   1    2.034     0.020   .   1   .   .   .   .   A   186   VAL   HB     .   30825   1
      2170   .   1   .   1   186   186   VAL   HG11   H   1    0.890     0.020   .   2   .   .   .   .   A   186   VAL   HG11   .   30825   1
      2171   .   1   .   1   186   186   VAL   HG12   H   1    0.890     0.020   .   2   .   .   .   .   A   186   VAL   HG12   .   30825   1
      2172   .   1   .   1   186   186   VAL   HG13   H   1    0.890     0.020   .   2   .   .   .   .   A   186   VAL   HG13   .   30825   1
      2173   .   1   .   1   186   186   VAL   HG21   H   1    0.890     0.020   .   2   .   .   .   .   A   186   VAL   HG21   .   30825   1
      2174   .   1   .   1   186   186   VAL   HG22   H   1    0.890     0.020   .   2   .   .   .   .   A   186   VAL   HG22   .   30825   1
      2175   .   1   .   1   186   186   VAL   HG23   H   1    0.890     0.020   .   2   .   .   .   .   A   186   VAL   HG23   .   30825   1
      2176   .   1   .   1   186   186   VAL   C      C   13   172.906   0.400   .   1   .   .   .   .   A   186   VAL   C      .   30825   1
      2177   .   1   .   1   186   186   VAL   CA     C   13   62.378    0.400   .   1   .   .   .   .   A   186   VAL   CA     .   30825   1
      2178   .   1   .   1   186   186   VAL   CB     C   13   32.819    0.400   .   1   .   .   .   .   A   186   VAL   CB     .   30825   1
      2179   .   1   .   1   186   186   VAL   CG1    C   13   21.015    0.400   .   2   .   .   .   .   A   186   VAL   CG1    .   30825   1
      2180   .   1   .   1   186   186   VAL   CG2    C   13   21.015    0.400   .   2   .   .   .   .   A   186   VAL   CG2    .   30825   1
      2181   .   1   .   1   186   186   VAL   N      N   15   123.393   0.400   .   1   .   .   .   .   A   186   VAL   N      .   30825   1
      2182   .   1   .   1   187   187   ILE   H      H   1    8.229     0.020   .   1   .   .   .   .   A   187   ILE   H      .   30825   1
      2183   .   1   .   1   187   187   ILE   HA     H   1    4.151     0.020   .   1   .   .   .   .   A   187   ILE   HA     .   30825   1
      2184   .   1   .   1   187   187   ILE   HB     H   1    1.836     0.020   .   1   .   .   .   .   A   187   ILE   HB     .   30825   1
      2185   .   1   .   1   187   187   ILE   HG12   H   1    1.152     0.020   .   2   .   .   .   .   A   187   ILE   HG12   .   30825   1
      2186   .   1   .   1   187   187   ILE   HG13   H   1    1.458     0.020   .   2   .   .   .   .   A   187   ILE   HG13   .   30825   1
      2187   .   1   .   1   187   187   ILE   HG21   H   1    0.882     0.020   .   1   .   .   .   .   A   187   ILE   HG21   .   30825   1
      2188   .   1   .   1   187   187   ILE   HG22   H   1    0.882     0.020   .   1   .   .   .   .   A   187   ILE   HG22   .   30825   1
      2189   .   1   .   1   187   187   ILE   HG23   H   1    0.882     0.020   .   1   .   .   .   .   A   187   ILE   HG23   .   30825   1
      2190   .   1   .   1   187   187   ILE   HD11   H   1    0.882     0.020   .   1   .   .   .   .   A   187   ILE   HD11   .   30825   1
      2191   .   1   .   1   187   187   ILE   HD12   H   1    0.882     0.020   .   1   .   .   .   .   A   187   ILE   HD12   .   30825   1
      2192   .   1   .   1   187   187   ILE   HD13   H   1    0.882     0.020   .   1   .   .   .   .   A   187   ILE   HD13   .   30825   1
      2193   .   1   .   1   187   187   ILE   C      C   13   172.513   0.400   .   1   .   .   .   .   A   187   ILE   C      .   30825   1
      2194   .   1   .   1   187   187   ILE   CA     C   13   61.058    0.400   .   1   .   .   .   .   A   187   ILE   CA     .   30825   1
      2195   .   1   .   1   187   187   ILE   CB     C   13   38.507    0.400   .   1   .   .   .   .   A   187   ILE   CB     .   30825   1
      2196   .   1   .   1   187   187   ILE   CG1    C   13   27.248    0.400   .   1   .   .   .   .   A   187   ILE   CG1    .   30825   1
      2197   .   1   .   1   187   187   ILE   CG2    C   13   17.574    0.400   .   1   .   .   .   .   A   187   ILE   CG2    .   30825   1
      2198   .   1   .   1   187   187   ILE   CD1    C   13   12.784    0.400   .   1   .   .   .   .   A   187   ILE   CD1    .   30825   1
      2199   .   1   .   1   187   187   ILE   N      N   15   125.960   0.400   .   1   .   .   .   .   A   187   ILE   N      .   30825   1
      2200   .   1   .   1   188   188   MET   H      H   1    7.976     0.020   .   1   .   .   .   .   A   188   MET   H      .   30825   1
      2201   .   1   .   1   188   188   MET   HA     H   1    4.268     0.020   .   1   .   .   .   .   A   188   MET   HA     .   30825   1
      2202   .   1   .   1   188   188   MET   HB2    H   1    2.061     0.020   .   2   .   .   .   .   A   188   MET   HB2    .   30825   1
      2203   .   1   .   1   188   188   MET   HB3    H   1    1.936     0.020   .   2   .   .   .   .   A   188   MET   HB3    .   30825   1
      2204   .   1   .   1   188   188   MET   HG2    H   1    2.475     0.020   .   2   .   .   .   .   A   188   MET   HG2    .   30825   1
      2205   .   1   .   1   188   188   MET   HG3    H   1    2.475     0.020   .   2   .   .   .   .   A   188   MET   HG3    .   30825   1
      2206   .   1   .   1   188   188   MET   CA     C   13   56.965    0.400   .   1   .   .   .   .   A   188   MET   CA     .   30825   1
      2207   .   1   .   1   188   188   MET   CB     C   13   33.910    0.400   .   1   .   .   .   .   A   188   MET   CB     .   30825   1
      2208   .   1   .   1   188   188   MET   N      N   15   130.363   0.400   .   1   .   .   .   .   A   188   MET   N      .   30825   1
   stop_
save_