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                      30605
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   30605   1
      2   '2D 1H-15N HSQC'   .   .   .   30605   1
      3   '3D CBCA(CO)NH'    .   .   .   30605   1
      4   '3D C(CO)NH'       .   .   .   30605   1
      5   '3D HNCO'          .   .   .   30605   1
      6   '3D HNCACB'        .   .   .   30605   1
      7   '3D HNCA'          .   .   .   30605   1
      8   '3D C(CO)NH'       .   .   .   30605   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   2    2    VAL   H      H   1    7.9380     0.02   .   1   .   .   .   .   A   2     VAL   H      .   30605   1
      2      .   1   .   1   2    2    VAL   HA     H   1    4.0330     0.02   .   1   .   .   .   .   A   2     VAL   HA     .   30605   1
      3      .   1   .   1   2    2    VAL   HB     H   1    1.8710     0.02   .   1   .   .   .   .   A   2     VAL   HB     .   30605   1
      4      .   1   .   1   2    2    VAL   HG11   H   1    0.81100    0.02   .   2   .   .   .   .   A   2     VAL   HG11   .   30605   1
      5      .   1   .   1   2    2    VAL   HG12   H   1    0.81100    0.02   .   2   .   .   .   .   A   2     VAL   HG12   .   30605   1
      6      .   1   .   1   2    2    VAL   HG13   H   1    0.81100    0.02   .   2   .   .   .   .   A   2     VAL   HG13   .   30605   1
      7      .   1   .   1   2    2    VAL   HG21   H   1    0.86100    0.02   .   2   .   .   .   .   A   2     VAL   HG21   .   30605   1
      8      .   1   .   1   2    2    VAL   HG22   H   1    0.86100    0.02   .   2   .   .   .   .   A   2     VAL   HG22   .   30605   1
      9      .   1   .   1   2    2    VAL   HG23   H   1    0.86100    0.02   .   2   .   .   .   .   A   2     VAL   HG23   .   30605   1
      10     .   1   .   1   2    2    VAL   C      C   13   174.81     0.2    .   1   .   .   .   .   A   2     VAL   C      .   30605   1
      11     .   1   .   1   2    2    VAL   CA     C   13   61.947     0.2    .   1   .   .   .   .   A   2     VAL   CA     .   30605   1
      12     .   1   .   1   2    2    VAL   CB     C   13   33.130     0.2    .   1   .   .   .   .   A   2     VAL   CB     .   30605   1
      13     .   1   .   1   2    2    VAL   CG1    C   13   21.240     0.2    .   2   .   .   .   .   A   2     VAL   CG1    .   30605   1
      14     .   1   .   1   2    2    VAL   CG2    C   13   21.612     0.2    .   2   .   .   .   .   A   2     VAL   CG2    .   30605   1
      15     .   1   .   1   2    2    VAL   N      N   15   123.76     0.2    .   1   .   .   .   .   A   2     VAL   N      .   30605   1
      16     .   1   .   1   3    3    GLU   H      H   1    8.4590     0.02   .   1   .   .   .   .   A   3     GLU   H      .   30605   1
      17     .   1   .   1   3    3    GLU   HA     H   1    4.1330     0.02   .   1   .   .   .   .   A   3     GLU   HA     .   30605   1
      18     .   1   .   1   3    3    GLU   HB2    H   1    1.8650     0.02   .   2   .   .   .   .   A   3     GLU   HB2    .   30605   1
      19     .   1   .   1   3    3    GLU   HB3    H   1    1.9070     0.02   .   2   .   .   .   .   A   3     GLU   HB3    .   30605   1
      20     .   1   .   1   3    3    GLU   HG2    H   1    2.1700     0.02   .   2   .   .   .   .   A   3     GLU   HG2    .   30605   1
      21     .   1   .   1   3    3    GLU   HG3    H   1    2.1700     0.02   .   2   .   .   .   .   A   3     GLU   HG3    .   30605   1
      22     .   1   .   1   3    3    GLU   C      C   13   175.89     0.2    .   1   .   .   .   .   A   3     GLU   C      .   30605   1
      23     .   1   .   1   3    3    GLU   CA     C   13   56.487     0.2    .   1   .   .   .   .   A   3     GLU   CA     .   30605   1
      24     .   1   .   1   3    3    GLU   CB     C   13   30.349     0.2    .   1   .   .   .   .   A   3     GLU   CB     .   30605   1
      25     .   1   .   1   3    3    GLU   CG     C   13   36.170     0.2    .   1   .   .   .   .   A   3     GLU   CG     .   30605   1
      26     .   1   .   1   3    3    GLU   N      N   15   125.39     0.2    .   1   .   .   .   .   A   3     GLU   N      .   30605   1
      27     .   1   .   1   4    4    PHE   H      H   1    8.3230     0.02   .   1   .   .   .   .   A   4     PHE   H      .   30605   1
      28     .   1   .   1   4    4    PHE   HA     H   1    4.6510     0.02   .   1   .   .   .   .   A   4     PHE   HA     .   30605   1
      29     .   1   .   1   4    4    PHE   HB2    H   1    3.0570     0.02   .   2   .   .   .   .   A   4     PHE   HB2    .   30605   1
      30     .   1   .   1   4    4    PHE   HB3    H   1    3.0690     0.02   .   2   .   .   .   .   A   4     PHE   HB3    .   30605   1
      31     .   1   .   1   4    4    PHE   HD1    H   1    7.2810     0.02   .   3   .   .   .   .   A   4     PHE   HD1    .   30605   1
      32     .   1   .   1   4    4    PHE   HD2    H   1    7.2810     0.02   .   3   .   .   .   .   A   4     PHE   HD2    .   30605   1
      33     .   1   .   1   4    4    PHE   HE1    H   1    7.3060     0.02   .   3   .   .   .   .   A   4     PHE   HE1    .   30605   1
      34     .   1   .   1   4    4    PHE   HE2    H   1    7.3060     0.02   .   3   .   .   .   .   A   4     PHE   HE2    .   30605   1
      35     .   1   .   1   4    4    PHE   HZ     H   1    7.3240     0.02   .   1   .   .   .   .   A   4     PHE   HZ     .   30605   1
      36     .   1   .   1   4    4    PHE   C      C   13   175.55     0.2    .   1   .   .   .   .   A   4     PHE   C      .   30605   1
      37     .   1   .   1   4    4    PHE   CA     C   13   57.740     0.2    .   1   .   .   .   .   A   4     PHE   CA     .   30605   1
      38     .   1   .   1   4    4    PHE   CB     C   13   39.563     0.2    .   1   .   .   .   .   A   4     PHE   CB     .   30605   1
      39     .   1   .   1   4    4    PHE   CD1    C   13   131.98     0.2    .   3   .   .   .   .   A   4     PHE   CD1    .   30605   1
      40     .   1   .   1   4    4    PHE   CD2    C   13   131.98     0.2    .   3   .   .   .   .   A   4     PHE   CD2    .   30605   1
      41     .   1   .   1   4    4    PHE   CE1    C   13   130.00     0.2    .   3   .   .   .   .   A   4     PHE   CE1    .   30605   1
      42     .   1   .   1   4    4    PHE   CE2    C   13   130.00     0.2    .   3   .   .   .   .   A   4     PHE   CE2    .   30605   1
      43     .   1   .   1   4    4    PHE   CZ     C   13   129.46     0.2    .   1   .   .   .   .   A   4     PHE   CZ     .   30605   1
      44     .   1   .   1   4    4    PHE   N      N   15   121.68     0.2    .   1   .   .   .   .   A   4     PHE   N      .   30605   1
      45     .   1   .   1   5    5    SER   H      H   1    8.1770     0.02   .   1   .   .   .   .   A   5     SER   H      .   30605   1
      46     .   1   .   1   5    5    SER   HA     H   1    4.3250     0.02   .   1   .   .   .   .   A   5     SER   HA     .   30605   1
      47     .   1   .   1   5    5    SER   HB2    H   1    3.7440     0.02   .   2   .   .   .   .   A   5     SER   HB2    .   30605   1
      48     .   1   .   1   5    5    SER   HB3    H   1    3.7440     0.02   .   2   .   .   .   .   A   5     SER   HB3    .   30605   1
      49     .   1   .   1   5    5    SER   C      C   13   174.00     0.2    .   1   .   .   .   .   A   5     SER   C      .   30605   1
      50     .   1   .   1   5    5    SER   CA     C   13   58.045     0.2    .   1   .   .   .   .   A   5     SER   CA     .   30605   1
      51     .   1   .   1   5    5    SER   CB     C   13   64.050     0.2    .   1   .   .   .   .   A   5     SER   CB     .   30605   1
      52     .   1   .   1   5    5    SER   N      N   15   117.68     0.2    .   1   .   .   .   .   A   5     SER   N      .   30605   1
      53     .   1   .   1   6    6    GLU   H      H   1    8.3760     0.02   .   1   .   .   .   .   A   6     GLU   H      .   30605   1
      54     .   1   .   1   6    6    GLU   HA     H   1    4.2900     0.02   .   1   .   .   .   .   A   6     GLU   HA     .   30605   1
      55     .   1   .   1   6    6    GLU   HB2    H   1    2.1510     0.02   .   2   .   .   .   .   A   6     GLU   HB2    .   30605   1
      56     .   1   .   1   6    6    GLU   HB3    H   1    1.9620     0.02   .   2   .   .   .   .   A   6     GLU   HB3    .   30605   1
      57     .   1   .   1   6    6    GLU   HG2    H   1    2.3350     0.02   .   2   .   .   .   .   A   6     GLU   HG2    .   30605   1
      58     .   1   .   1   6    6    GLU   HG3    H   1    2.3350     0.02   .   2   .   .   .   .   A   6     GLU   HG3    .   30605   1
      59     .   1   .   1   6    6    GLU   C      C   13   176.70     0.2    .   1   .   .   .   .   A   6     GLU   C      .   30605   1
      60     .   1   .   1   6    6    GLU   CA     C   13   56.479     0.2    .   1   .   .   .   .   A   6     GLU   CA     .   30605   1
      61     .   1   .   1   6    6    GLU   CB     C   13   30.715     0.2    .   1   .   .   .   .   A   6     GLU   CB     .   30605   1
      62     .   1   .   1   6    6    GLU   CG     C   13   36.588     0.2    .   1   .   .   .   .   A   6     GLU   CG     .   30605   1
      63     .   1   .   1   6    6    GLU   N      N   15   122.92     0.2    .   1   .   .   .   .   A   6     GLU   N      .   30605   1
      64     .   1   .   1   7    7    GLU   H      H   1    8.4090     0.02   .   1   .   .   .   .   A   7     GLU   H      .   30605   1
      65     .   1   .   1   7    7    GLU   HA     H   1    4.7020     0.02   .   1   .   .   .   .   A   7     GLU   HA     .   30605   1
      66     .   1   .   1   7    7    GLU   HB2    H   1    2.1890     0.02   .   2   .   .   .   .   A   7     GLU   HB2    .   30605   1
      67     .   1   .   1   7    7    GLU   HB3    H   1    1.7950     0.02   .   2   .   .   .   .   A   7     GLU   HB3    .   30605   1
      68     .   1   .   1   7    7    GLU   HG2    H   1    2.2870     0.02   .   2   .   .   .   .   A   7     GLU   HG2    .   30605   1
      69     .   1   .   1   7    7    GLU   HG3    H   1    2.2870     0.02   .   2   .   .   .   .   A   7     GLU   HG3    .   30605   1
      70     .   1   .   1   7    7    GLU   C      C   13   175.15     0.2    .   1   .   .   .   .   A   7     GLU   C      .   30605   1
      71     .   1   .   1   7    7    GLU   CA     C   13   55.580     0.2    .   1   .   .   .   .   A   7     GLU   CA     .   30605   1
      72     .   1   .   1   7    7    GLU   CB     C   13   29.160     0.2    .   1   .   .   .   .   A   7     GLU   CB     .   30605   1
      73     .   1   .   1   7    7    GLU   CG     C   13   35.130     0.2    .   1   .   .   .   .   A   7     GLU   CG     .   30605   1
      74     .   1   .   1   7    7    GLU   N      N   15   122.61     0.2    .   1   .   .   .   .   A   7     GLU   N      .   30605   1
      75     .   1   .   1   8    8    CYS   H      H   1    7.9400     0.02   .   1   .   .   .   .   A   8     CYS   H      .   30605   1
      76     .   1   .   1   8    8    CYS   HA     H   1    4.9560     0.02   .   1   .   .   .   .   A   8     CYS   HA     .   30605   1
      77     .   1   .   1   8    8    CYS   HB2    H   1    3.0550     0.02   .   2   .   .   .   .   A   8     CYS   HB2    .   30605   1
      78     .   1   .   1   8    8    CYS   HB3    H   1    2.8620     0.02   .   2   .   .   .   .   A   8     CYS   HB3    .   30605   1
      79     .   1   .   1   8    8    CYS   C      C   13   171.61     0.2    .   1   .   .   .   .   A   8     CYS   C      .   30605   1
      80     .   1   .   1   8    8    CYS   CA     C   13   53.880     0.2    .   1   .   .   .   .   A   8     CYS   CA     .   30605   1
      81     .   1   .   1   8    8    CYS   CB     C   13   42.930     0.2    .   1   .   .   .   .   A   8     CYS   CB     .   30605   1
      82     .   1   .   1   8    8    CYS   N      N   15   115.42     0.2    .   1   .   .   .   .   A   8     CYS   N      .   30605   1
      83     .   1   .   1   9    9    MET   H      H   1    9.3480     0.02   .   1   .   .   .   .   A   9     MET   H      .   30605   1
      84     .   1   .   1   9    9    MET   HA     H   1    5.0330     0.02   .   1   .   .   .   .   A   9     MET   HA     .   30605   1
      85     .   1   .   1   9    9    MET   HB2    H   1    1.9290     0.02   .   2   .   .   .   .   A   9     MET   HB2    .   30605   1
      86     .   1   .   1   9    9    MET   HB3    H   1    1.5060     0.02   .   2   .   .   .   .   A   9     MET   HB3    .   30605   1
      87     .   1   .   1   9    9    MET   HG2    H   1    2.2670     0.02   .   2   .   .   .   .   A   9     MET   HG2    .   30605   1
      88     .   1   .   1   9    9    MET   HG3    H   1    2.0890     0.02   .   2   .   .   .   .   A   9     MET   HG3    .   30605   1
      89     .   1   .   1   9    9    MET   C      C   13   174.04     0.2    .   1   .   .   .   .   A   9     MET   C      .   30605   1
      90     .   1   .   1   9    9    MET   CA     C   13   53.440     0.2    .   1   .   .   .   .   A   9     MET   CA     .   30605   1
      91     .   1   .   1   9    9    MET   CB     C   13   31.100     0.2    .   1   .   .   .   .   A   9     MET   CB     .   30605   1
      92     .   1   .   1   9    9    MET   CG     C   13   36.080     0.2    .   1   .   .   .   .   A   9     MET   CG     .   30605   1
      93     .   1   .   1   9    9    MET   N      N   15   117.46     0.2    .   1   .   .   .   .   A   9     MET   N      .   30605   1
      94     .   1   .   1   10   10   HIS   H      H   1    9.5560     0.02   .   1   .   .   .   .   A   10    HIS   H      .   30605   1
      95     .   1   .   1   10   10   HIS   HA     H   1    4.8770     0.02   .   1   .   .   .   .   A   10    HIS   HA     .   30605   1
      96     .   1   .   1   10   10   HIS   HB2    H   1    3.0820     0.02   .   2   .   .   .   .   A   10    HIS   HB2    .   30605   1
      97     .   1   .   1   10   10   HIS   HB3    H   1    3.1960     0.02   .   2   .   .   .   .   A   10    HIS   HB3    .   30605   1
      98     .   1   .   1   10   10   HIS   HD1    H   1    7.2980     0.02   .   1   .   .   .   .   A   10    HIS   HD1    .   30605   1
      99     .   1   .   1   10   10   HIS   HD2    H   1    6.8550     0.02   .   1   .   .   .   .   A   10    HIS   HD2    .   30605   1
      100    .   1   .   1   10   10   HIS   HE1    H   1    8.3290     0.02   .   1   .   .   .   .   A   10    HIS   HE1    .   30605   1
      101    .   1   .   1   10   10   HIS   HE2    H   1    9.5690     0.02   .   1   .   .   .   .   A   10    HIS   HE2    .   30605   1
      102    .   1   .   1   10   10   HIS   C      C   13   176.70     0.2    .   1   .   .   .   .   A   10    HIS   C      .   30605   1
      103    .   1   .   1   10   10   HIS   CA     C   13   55.016     0.2    .   1   .   .   .   .   A   10    HIS   CA     .   30605   1
      104    .   1   .   1   10   10   HIS   CB     C   13   31.116     0.2    .   1   .   .   .   .   A   10    HIS   CB     .   30605   1
      105    .   1   .   1   10   10   HIS   CD2    C   13   118.50     0.2    .   1   .   .   .   .   A   10    HIS   CD2    .   30605   1
      106    .   1   .   1   10   10   HIS   CE1    C   13   139.10     0.2    .   1   .   .   .   .   A   10    HIS   CE1    .   30605   1
      107    .   1   .   1   10   10   HIS   N      N   15   124.31     0.2    .   1   .   .   .   .   A   10    HIS   N      .   30605   1
      108    .   1   .   1   11   11   GLY   H      H   1    8.9240     0.02   .   1   .   .   .   .   A   11    GLY   H      .   30605   1
      109    .   1   .   1   11   11   GLY   HA2    H   1    4.1040     0.02   .   2   .   .   .   .   A   11    GLY   HA2    .   30605   1
      110    .   1   .   1   11   11   GLY   HA3    H   1    3.8430     0.02   .   2   .   .   .   .   A   11    GLY   HA3    .   30605   1
      111    .   1   .   1   11   11   GLY   C      C   13   174.56     0.2    .   1   .   .   .   .   A   11    GLY   C      .   30605   1
      112    .   1   .   1   11   11   GLY   CA     C   13   47.652     0.2    .   1   .   .   .   .   A   11    GLY   CA     .   30605   1
      113    .   1   .   1   11   11   GLY   N      N   15   114.31     0.2    .   1   .   .   .   .   A   11    GLY   N      .   30605   1
      114    .   1   .   1   12   12   SER   H      H   1    8.0100     0.02   .   1   .   .   .   .   A   12    SER   H      .   30605   1
      115    .   1   .   1   12   12   SER   HA     H   1    4.6530     0.02   .   1   .   .   .   .   A   12    SER   HA     .   30605   1
      116    .   1   .   1   12   12   SER   HB2    H   1    3.9280     0.02   .   2   .   .   .   .   A   12    SER   HB2    .   30605   1
      117    .   1   .   1   12   12   SER   HB3    H   1    3.9280     0.02   .   2   .   .   .   .   A   12    SER   HB3    .   30605   1
      118    .   1   .   1   12   12   SER   C      C   13   176.18     0.2    .   1   .   .   .   .   A   12    SER   C      .   30605   1
      119    .   1   .   1   12   12   SER   CA     C   13   57.731     0.2    .   1   .   .   .   .   A   12    SER   CA     .   30605   1
      120    .   1   .   1   12   12   SER   CB     C   13   63.130     0.2    .   1   .   .   .   .   A   12    SER   CB     .   30605   1
      121    .   1   .   1   12   12   SER   N      N   15   121.79     0.2    .   1   .   .   .   .   A   12    SER   N      .   30605   1
      122    .   1   .   1   13   13   GLY   H      H   1    9.0100     0.02   .   1   .   .   .   .   A   13    GLY   H      .   30605   1
      123    .   1   .   1   13   13   GLY   HA2    H   1    4.0130     0.02   .   2   .   .   .   .   A   13    GLY   HA2    .   30605   1
      124    .   1   .   1   13   13   GLY   HA3    H   1    3.9570     0.02   .   2   .   .   .   .   A   13    GLY   HA3    .   30605   1
      125    .   1   .   1   13   13   GLY   C      C   13   176.18     0.2    .   1   .   .   .   .   A   13    GLY   C      .   30605   1
      126    .   1   .   1   13   13   GLY   CA     C   13   47.972     0.2    .   1   .   .   .   .   A   13    GLY   CA     .   30605   1
      127    .   1   .   1   13   13   GLY   N      N   15   109.33     0.2    .   1   .   .   .   .   A   13    GLY   N      .   30605   1
      128    .   1   .   1   14   14   GLU   H      H   1    9.9100     0.02   .   1   .   .   .   .   A   14    GLU   H      .   30605   1
      129    .   1   .   1   14   14   GLU   HA     H   1    4.3180     0.02   .   1   .   .   .   .   A   14    GLU   HA     .   30605   1
      130    .   1   .   1   14   14   GLU   HB2    H   1    2.0502     0.02   .   2   .   .   .   .   A   14    GLU   HB2    .   30605   1
      131    .   1   .   1   14   14   GLU   HB3    H   1    2.0500     0.02   .   2   .   .   .   .   A   14    GLU   HB3    .   30605   1
      132    .   1   .   1   14   14   GLU   HG2    H   1    2.3670     0.02   .   2   .   .   .   .   A   14    GLU   HG2    .   30605   1
      133    .   1   .   1   14   14   GLU   HG3    H   1    2.3670     0.02   .   2   .   .   .   .   A   14    GLU   HG3    .   30605   1
      134    .   1   .   1   14   14   GLU   C      C   13   177.04     0.2    .   1   .   .   .   .   A   14    GLU   C      .   30605   1
      135    .   1   .   1   14   14   GLU   CA     C   13   60.120     0.2    .   1   .   .   .   .   A   14    GLU   CA     .   30605   1
      136    .   1   .   1   14   14   GLU   CB     C   13   28.960     0.2    .   1   .   .   .   .   A   14    GLU   CB     .   30605   1
      137    .   1   .   1   14   14   GLU   CG     C   13   36.740     0.2    .   1   .   .   .   .   A   14    GLU   CG     .   30605   1
      138    .   1   .   1   14   14   GLU   N      N   15   124.16     0.2    .   1   .   .   .   .   A   14    GLU   N      .   30605   1
      139    .   1   .   1   15   15   ASN   H      H   1    8.4580     0.02   .   1   .   .   .   .   A   15    ASN   H      .   30605   1
      140    .   1   .   1   15   15   ASN   HA     H   1    5.0260     0.02   .   1   .   .   .   .   A   15    ASN   HA     .   30605   1
      141    .   1   .   1   15   15   ASN   HB2    H   1    2.9590     0.02   .   2   .   .   .   .   A   15    ASN   HB2    .   30605   1
      142    .   1   .   1   15   15   ASN   HB3    H   1    2.7270     0.02   .   2   .   .   .   .   A   15    ASN   HB3    .   30605   1
      143    .   1   .   1   15   15   ASN   HD21   H   1    7.6730     0.02   .   2   .   .   .   .   A   15    ASN   HD21   .   30605   1
      144    .   1   .   1   15   15   ASN   HD22   H   1    6.9050     0.2    .   1   .   .   .   .   A   15    ASN   HD22   .   30605   1
      145    .   1   .   1   15   15   ASN   C      C   13   174.85     0.2    .   1   .   .   .   .   A   15    ASN   C      .   30605   1
      146    .   1   .   1   15   15   ASN   CA     C   13   51.760     0.2    .   1   .   .   .   .   A   15    ASN   CA     .   30605   1
      147    .   1   .   1   15   15   ASN   CB     C   13   38.360     0.2    .   1   .   .   .   .   A   15    ASN   CB     .   30605   1
      148    .   1   .   1   15   15   ASN   N      N   15   112.89     0.2    .   1   .   .   .   .   A   15    ASN   N      .   30605   1
      149    .   1   .   1   15   15   ASN   ND2    N   15   113.29     0.2    .   1   .   .   .   .   A   15    ASN   ND2    .   30605   1
      150    .   1   .   1   16   16   TYR   H      H   1    7.6300     0.02   .   1   .   .   .   .   A   16    TYR   H      .   30605   1
      151    .   1   .   1   16   16   TYR   HA     H   1    4.4200     0.02   .   1   .   .   .   .   A   16    TYR   HA     .   30605   1
      152    .   1   .   1   16   16   TYR   HB2    H   1    3.0810     0.02   .   2   .   .   .   .   A   16    TYR   HB2    .   30605   1
      153    .   1   .   1   16   16   TYR   HB3    H   1    3.0810     0.02   .   2   .   .   .   .   A   16    TYR   HB3    .   30605   1
      154    .   1   .   1   16   16   TYR   HD1    H   1    7.6300     0.02   .   3   .   .   .   .   A   16    TYR   HD1    .   30605   1
      155    .   1   .   1   16   16   TYR   HD2    H   1    7.6300     0.02   .   3   .   .   .   .   A   16    TYR   HD2    .   30605   1
      156    .   1   .   1   16   16   TYR   HE1    H   1    6.8410     0.02   .   3   .   .   .   .   A   16    TYR   HE1    .   30605   1
      157    .   1   .   1   16   16   TYR   HE2    H   1    6.8410     0.02   .   3   .   .   .   .   A   16    TYR   HE2    .   30605   1
      158    .   1   .   1   16   16   TYR   HH     H   1    10.642     0.02   .   1   .   .   .   .   A   16    TYR   HH     .   30605   1
      159    .   1   .   1   16   16   TYR   C      C   13   175.77     0.2    .   1   .   .   .   .   A   16    TYR   C      .   30605   1
      160    .   1   .   1   16   16   TYR   CA     C   13   60.010     0.2    .   1   .   .   .   .   A   16    TYR   CA     .   30605   1
      161    .   1   .   1   16   16   TYR   CB     C   13   38.580     0.2    .   1   .   .   .   .   A   16    TYR   CB     .   30605   1
      162    .   1   .   1   16   16   TYR   CD1    C   13   133.38     0.2    .   3   .   .   .   .   A   16    TYR   CD1    .   30605   1
      163    .   1   .   1   16   16   TYR   CD2    C   13   133.38     0.2    .   3   .   .   .   .   A   16    TYR   CD2    .   30605   1
      164    .   1   .   1   16   16   TYR   CE1    C   13   118.23     0.2    .   3   .   .   .   .   A   16    TYR   CE1    .   30605   1
      165    .   1   .   1   16   16   TYR   CE2    C   13   118.23     0.2    .   3   .   .   .   .   A   16    TYR   CE2    .   30605   1
      166    .   1   .   1   16   16   TYR   N      N   15   121.33     0.2    .   1   .   .   .   .   A   16    TYR   N      .   30605   1
      167    .   1   .   1   17   17   ASP   H      H   1    8.6900     0.02   .   1   .   .   .   .   A   17    ASP   H      .   30605   1
      168    .   1   .   1   17   17   ASP   HA     H   1    4.5990     0.02   .   1   .   .   .   .   A   17    ASP   HA     .   30605   1
      169    .   1   .   1   17   17   ASP   HB2    H   1    2.3290     0.02   .   2   .   .   .   .   A   17    ASP   HB2    .   30605   1
      170    .   1   .   1   17   17   ASP   HB3    H   1    2.3290     0.02   .   2   .   .   .   .   A   17    ASP   HB3    .   30605   1
      171    .   1   .   1   17   17   ASP   C      C   13   175.75     0.2    .   1   .   .   .   .   A   17    ASP   C      .   30605   1
      172    .   1   .   1   17   17   ASP   CA     C   13   52.327     0.2    .   1   .   .   .   .   A   17    ASP   CA     .   30605   1
      173    .   1   .   1   17   17   ASP   CB     C   13   42.265     0.2    .   1   .   .   .   .   A   17    ASP   CB     .   30605   1
      174    .   1   .   1   17   17   ASP   N      N   15   130.24     0.2    .   1   .   .   .   .   A   17    ASP   N      .   30605   1
      175    .   1   .   1   18   18   GLY   H      H   1    4.5040     0.02   .   1   .   .   .   .   A   18    GLY   H      .   30605   1
      176    .   1   .   1   18   18   GLY   HA2    H   1    4.0660     0.02   .   2   .   .   .   .   A   18    GLY   HA2    .   30605   1
      177    .   1   .   1   18   18   GLY   HA3    H   1    3.7860     0.02   .   2   .   .   .   .   A   18    GLY   HA3    .   30605   1
      178    .   1   .   1   18   18   GLY   C      C   13   174.73     0.2    .   1   .   .   .   .   A   18    GLY   C      .   30605   1
      179    .   1   .   1   18   18   GLY   CA     C   13   44.650     0.2    .   1   .   .   .   .   A   18    GLY   CA     .   30605   1
      180    .   1   .   1   18   18   GLY   N      N   15   104.44     0.2    .   1   .   .   .   .   A   18    GLY   N      .   30605   1
      181    .   1   .   1   19   19   LYS   H      H   1    9.2500     0.02   .   1   .   .   .   .   A   19    LYS   H      .   30605   1
      182    .   1   .   1   19   19   LYS   HA     H   1    3.2250     0.02   .   1   .   .   .   .   A   19    LYS   HA     .   30605   1
      183    .   1   .   1   19   19   LYS   HB2    H   1    1.6390     0.02   .   2   .   .   .   .   A   19    LYS   HB2    .   30605   1
      184    .   1   .   1   19   19   LYS   HB3    H   1    1.6390     0.02   .   2   .   .   .   .   A   19    LYS   HB3    .   30605   1
      185    .   1   .   1   19   19   LYS   HG2    H   1    1.0400     0.02   .   2   .   .   .   .   A   19    LYS   HG2    .   30605   1
      186    .   1   .   1   19   19   LYS   HG3    H   1    1.2840     0.02   .   2   .   .   .   .   A   19    LYS   HG3    .   30605   1
      187    .   1   .   1   19   19   LYS   HD2    H   1    1.5700     0.02   .   2   .   .   .   .   A   19    LYS   HD2    .   30605   1
      188    .   1   .   1   19   19   LYS   HD3    H   1    1.5700     0.02   .   2   .   .   .   .   A   19    LYS   HD3    .   30605   1
      189    .   1   .   1   19   19   LYS   HE2    H   1    2.9400     0.02   .   2   .   .   .   .   A   19    LYS   HE2    .   30605   1
      190    .   1   .   1   19   19   LYS   HE3    H   1    2.9400     0.02   .   2   .   .   .   .   A   19    LYS   HE3    .   30605   1
      191    .   1   .   1   19   19   LYS   C      C   13   176.41     0.2    .   1   .   .   .   .   A   19    LYS   C      .   30605   1
      192    .   1   .   1   19   19   LYS   CA     C   13   55.270     0.2    .   1   .   .   .   .   A   19    LYS   CA     .   30605   1
      193    .   1   .   1   19   19   LYS   CB     C   13   32.550     0.2    .   1   .   .   .   .   A   19    LYS   CB     .   30605   1
      194    .   1   .   1   19   19   LYS   CG     C   13   25.010     0.2    .   1   .   .   .   .   A   19    LYS   CG     .   30605   1
      195    .   1   .   1   19   19   LYS   CD     C   13   29.520     0.2    .   1   .   .   .   .   A   19    LYS   CD     .   30605   1
      196    .   1   .   1   19   19   LYS   CE     C   13   42.114     0.2    .   1   .   .   .   .   A   19    LYS   CE     .   30605   1
      197    .   1   .   1   19   19   LYS   N      N   15   117.44     0.2    .   1   .   .   .   .   A   19    LYS   N      .   30605   1
      198    .   1   .   1   20   20   ILE   H      H   1    7.5660     0.02   .   1   .   .   .   .   A   20    ILE   H      .   30605   1
      199    .   1   .   1   20   20   ILE   HA     H   1    3.9580     0.02   .   1   .   .   .   .   A   20    ILE   HA     .   30605   1
      200    .   1   .   1   20   20   ILE   HB     H   1    1.9820     0.02   .   1   .   .   .   .   A   20    ILE   HB     .   30605   1
      201    .   1   .   1   20   20   ILE   HG12   H   1    1.6660     0.02   .   2   .   .   .   .   A   20    ILE   HG12   .   30605   1
      202    .   1   .   1   20   20   ILE   HG13   H   1    1.2340     0.02   .   2   .   .   .   .   A   20    ILE   HG13   .   30605   1
      203    .   1   .   1   20   20   ILE   HG21   H   1    0.99200    0.02   .   1   .   .   .   .   A   20    ILE   HG21   .   30605   1
      204    .   1   .   1   20   20   ILE   HG22   H   1    0.99200    0.02   .   1   .   .   .   .   A   20    ILE   HG22   .   30605   1
      205    .   1   .   1   20   20   ILE   HG23   H   1    0.99200    0.02   .   1   .   .   .   .   A   20    ILE   HG23   .   30605   1
      206    .   1   .   1   20   20   ILE   HD11   H   1    0.35600    0.02   .   1   .   .   .   .   A   20    ILE   HD11   .   30605   1
      207    .   1   .   1   20   20   ILE   HD12   H   1    0.35600    0.02   .   1   .   .   .   .   A   20    ILE   HD12   .   30605   1
      208    .   1   .   1   20   20   ILE   HD13   H   1    0.35600    0.02   .   1   .   .   .   .   A   20    ILE   HD13   .   30605   1
      209    .   1   .   1   20   20   ILE   C      C   13   176.76     0.2    .   1   .   .   .   .   A   20    ILE   C      .   30605   1
      210    .   1   .   1   20   20   ILE   CA     C   13   63.990     0.2    .   1   .   .   .   .   A   20    ILE   CA     .   30605   1
      211    .   1   .   1   20   20   ILE   CB     C   13   36.360     0.2    .   1   .   .   .   .   A   20    ILE   CB     .   30605   1
      212    .   1   .   1   20   20   ILE   CG1    C   13   29.490     0.2    .   1   .   .   .   .   A   20    ILE   CG1    .   30605   1
      213    .   1   .   1   20   20   ILE   CG2    C   13   17.900     0.2    .   1   .   .   .   .   A   20    ILE   CG2    .   30605   1
      214    .   1   .   1   20   20   ILE   CD1    C   13   13.280     0.2    .   1   .   .   .   .   A   20    ILE   CD1    .   30605   1
      215    .   1   .   1   20   20   ILE   N      N   15   122.78     0.2    .   1   .   .   .   .   A   20    ILE   N      .   30605   1
      216    .   1   .   1   21   21   SER   H      H   1    8.8010     0.02   .   1   .   .   .   .   A   21    SER   H      .   30605   1
      217    .   1   .   1   21   21   SER   HA     H   1    5.1280     0.02   .   1   .   .   .   .   A   21    SER   HA     .   30605   1
      218    .   1   .   1   21   21   SER   HB2    H   1    4.4520     0.02   .   2   .   .   .   .   A   21    SER   HB2    .   30605   1
      219    .   1   .   1   21   21   SER   HB3    H   1    3.4610     0.02   .   2   .   .   .   .   A   21    SER   HB3    .   30605   1
      220    .   1   .   1   21   21   SER   C      C   13   172.71     0.2    .   1   .   .   .   .   A   21    SER   C      .   30605   1
      221    .   1   .   1   21   21   SER   CA     C   13   57.060     0.2    .   1   .   .   .   .   A   21    SER   CA     .   30605   1
      222    .   1   .   1   21   21   SER   CB     C   13   65.160     0.2    .   1   .   .   .   .   A   21    SER   CB     .   30605   1
      223    .   1   .   1   21   21   SER   N      N   15   122.76     0.2    .   1   .   .   .   .   A   21    SER   N      .   30605   1
      224    .   1   .   1   22   22   LYS   H      H   1    7.1420     0.02   .   1   .   .   .   .   A   22    LYS   H      .   30605   1
      225    .   1   .   1   22   22   LYS   HA     H   1    5.5110     0.02   .   1   .   .   .   .   A   22    LYS   HA     .   30605   1
      226    .   1   .   1   22   22   LYS   HB2    H   1    1.5660     0.02   .   2   .   .   .   .   A   22    LYS   HB2    .   30605   1
      227    .   1   .   1   22   22   LYS   HB3    H   1    1.5660     0.02   .   2   .   .   .   .   A   22    LYS   HB3    .   30605   1
      228    .   1   .   1   22   22   LYS   HG2    H   1    1.4010     0.02   .   2   .   .   .   .   A   22    LYS   HG2    .   30605   1
      229    .   1   .   1   22   22   LYS   HG3    H   1    1.4010     0.02   .   2   .   .   .   .   A   22    LYS   HG3    .   30605   1
      230    .   1   .   1   22   22   LYS   HD2    H   1    1.6250     0.02   .   2   .   .   .   .   A   22    LYS   HD2    .   30605   1
      231    .   1   .   1   22   22   LYS   HD3    H   1    1.6250     0.02   .   2   .   .   .   .   A   22    LYS   HD3    .   30605   1
      232    .   1   .   1   22   22   LYS   HE2    H   1    3.0310     0.02   .   2   .   .   .   .   A   22    LYS   HE2    .   30605   1
      233    .   1   .   1   22   22   LYS   HE3    H   1    3.0310     0.02   .   2   .   .   .   .   A   22    LYS   HE3    .   30605   1
      234    .   1   .   1   22   22   LYS   C      C   13   176.12     0.2    .   1   .   .   .   .   A   22    LYS   C      .   30605   1
      235    .   1   .   1   22   22   LYS   CA     C   13   53.430     0.2    .   1   .   .   .   .   A   22    LYS   CA     .   30605   1
      236    .   1   .   1   22   22   LYS   CB     C   13   37.110     0.2    .   1   .   .   .   .   A   22    LYS   CB     .   30605   1
      237    .   1   .   1   22   22   LYS   CG     C   13   24.250     0.2    .   1   .   .   .   .   A   22    LYS   CG     .   30605   1
      238    .   1   .   1   22   22   LYS   CD     C   13   29.720     0.2    .   1   .   .   .   .   A   22    LYS   CD     .   30605   1
      239    .   1   .   1   22   22   LYS   CE     C   13   39.364     0.2    .   1   .   .   .   .   A   22    LYS   CE     .   30605   1
      240    .   1   .   1   22   22   LYS   N      N   15   119.68     0.2    .   1   .   .   .   .   A   22    LYS   N      .   30605   1
      241    .   1   .   1   23   23   THR   H      H   1    9.1320     0.02   .   1   .   .   .   .   A   23    THR   H      .   30605   1
      242    .   1   .   1   23   23   THR   HA     H   1    4.9800     0.02   .   1   .   .   .   .   A   23    THR   HA     .   30605   1
      243    .   1   .   1   23   23   THR   HB     H   1    4.5270     0.02   .   1   .   .   .   .   A   23    THR   HB     .   30605   1
      244    .   1   .   1   23   23   THR   HG1    H   1    6.0510     0.02   .   1   .   .   .   .   A   23    THR   HG1    .   30605   1
      245    .   1   .   1   23   23   THR   HG21   H   1    1.1750     0.02   .   1   .   .   .   .   A   23    THR   HG21   .   30605   1
      246    .   1   .   1   23   23   THR   HG22   H   1    1.1750     0.02   .   1   .   .   .   .   A   23    THR   HG22   .   30605   1
      247    .   1   .   1   23   23   THR   HG23   H   1    1.1750     0.02   .   1   .   .   .   .   A   23    THR   HG23   .   30605   1
      248    .   1   .   1   23   23   THR   C      C   13   177.97     0.2    .   1   .   .   .   .   A   23    THR   C      .   30605   1
      249    .   1   .   1   23   23   THR   CA     C   13   60.640     0.2    .   1   .   .   .   .   A   23    THR   CA     .   30605   1
      250    .   1   .   1   23   23   THR   CB     C   13   70.710     0.2    .   1   .   .   .   .   A   23    THR   CB     .   30605   1
      251    .   1   .   1   23   23   THR   CG2    C   13   23.230     0.2    .   1   .   .   .   .   A   23    THR   CG2    .   30605   1
      252    .   1   .   1   23   23   THR   N      N   15   111.05     0.2    .   1   .   .   .   .   A   23    THR   N      .   30605   1
      253    .   1   .   1   24   24   MET   H      H   1    9.4040     0.02   .   1   .   .   .   .   A   24    MET   H      .   30605   1
      254    .   1   .   1   24   24   MET   HA     H   1    4.1420     0.02   .   1   .   .   .   .   A   24    MET   HA     .   30605   1
      255    .   1   .   1   24   24   MET   HB2    H   1    2.1440     0.02   .   2   .   .   .   .   A   24    MET   HB2    .   30605   1
      256    .   1   .   1   24   24   MET   HB3    H   1    1.7360     0.02   .   2   .   .   .   .   A   24    MET   HB3    .   30605   1
      257    .   1   .   1   24   24   MET   HG2    H   1    2.3810     0.02   .   2   .   .   .   .   A   24    MET   HG2    .   30605   1
      258    .   1   .   1   24   24   MET   HG3    H   1    2.6700     0.02   .   2   .   .   .   .   A   24    MET   HG3    .   30605   1
      259    .   1   .   1   24   24   MET   C      C   13   176.12     0.2    .   1   .   .   .   .   A   24    MET   C      .   30605   1
      260    .   1   .   1   24   24   MET   CA     C   13   58.704     0.2    .   1   .   .   .   .   A   24    MET   CA     .   30605   1
      261    .   1   .   1   24   24   MET   CB     C   13   32.546     0.2    .   1   .   .   .   .   A   24    MET   CB     .   30605   1
      262    .   1   .   1   24   24   MET   CG     C   13   30.843     0.2    .   1   .   .   .   .   A   24    MET   CG     .   30605   1
      263    .   1   .   1   24   24   MET   N      N   15   118.12     0.2    .   1   .   .   .   .   A   24    MET   N      .   30605   1
      264    .   1   .   1   25   25   SER   H      H   1    7.7550     0.02   .   1   .   .   .   .   A   25    SER   H      .   30605   1
      265    .   1   .   1   25   25   SER   HA     H   1    4.5750     0.02   .   1   .   .   .   .   A   25    SER   HA     .   30605   1
      266    .   1   .   1   25   25   SER   HB2    H   1    4.0530     0.02   .   2   .   .   .   .   A   25    SER   HB2    .   30605   1
      267    .   1   .   1   25   25   SER   HB3    H   1    3.8630     0.02   .   2   .   .   .   .   A   25    SER   HB3    .   30605   1
      268    .   1   .   1   25   25   SER   HG     H   1    6.0600     0.02   .   1   .   .   .   .   A   25    SER   HG     .   30605   1
      269    .   1   .   1   25   25   SER   C      C   13   174.85     0.2    .   1   .   .   .   .   A   25    SER   C      .   30605   1
      270    .   1   .   1   25   25   SER   CA     C   13   58.700     0.2    .   1   .   .   .   .   A   25    SER   CA     .   30605   1
      271    .   1   .   1   25   25   SER   CB     C   13   62.670     0.2    .   1   .   .   .   .   A   25    SER   CB     .   30605   1
      272    .   1   .   1   25   25   SER   N      N   15   113.50     0.2    .   1   .   .   .   .   A   25    SER   N      .   30605   1
      273    .   1   .   1   26   26   GLY   H      H   1    8.1410     0.02   .   1   .   .   .   .   A   26    GLY   H      .   30605   1
      274    .   1   .   1   26   26   GLY   HA2    H   1    4.2600     0.02   .   2   .   .   .   .   A   26    GLY   HA2    .   30605   1
      275    .   1   .   1   26   26   GLY   HA3    H   1    3.4900     0.02   .   2   .   .   .   .   A   26    GLY   HA3    .   30605   1
      276    .   1   .   1   26   26   GLY   C      C   13   174.21     0.2    .   1   .   .   .   .   A   26    GLY   C      .   30605   1
      277    .   1   .   1   26   26   GLY   CA     C   13   45.125     0.2    .   1   .   .   .   .   A   26    GLY   CA     .   30605   1
      278    .   1   .   1   26   26   GLY   N      N   15   110.74     0.2    .   1   .   .   .   .   A   26    GLY   N      .   30605   1
      279    .   1   .   1   27   27   LEU   H      H   1    7.1830     0.02   .   1   .   .   .   .   A   27    LEU   H      .   30605   1
      280    .   1   .   1   27   27   LEU   HA     H   1    4.2930     0.02   .   1   .   .   .   .   A   27    LEU   HA     .   30605   1
      281    .   1   .   1   27   27   LEU   HB2    H   1    1.9390     0.02   .   2   .   .   .   .   A   27    LEU   HB2    .   30605   1
      282    .   1   .   1   27   27   LEU   HB3    H   1    1.2280     0.02   .   2   .   .   .   .   A   27    LEU   HB3    .   30605   1
      283    .   1   .   1   27   27   LEU   HG     H   1    1.5420     0.02   .   1   .   .   .   .   A   27    LEU   HG     .   30605   1
      284    .   1   .   1   27   27   LEU   HD11   H   1    0.88200    0.02   .   2   .   .   .   .   A   27    LEU   HD11   .   30605   1
      285    .   1   .   1   27   27   LEU   HD12   H   1    0.88200    0.02   .   2   .   .   .   .   A   27    LEU   HD12   .   30605   1
      286    .   1   .   1   27   27   LEU   HD13   H   1    0.88200    0.02   .   2   .   .   .   .   A   27    LEU   HD13   .   30605   1
      287    .   1   .   1   27   27   LEU   HD21   H   1    0.87200    0.02   .   2   .   .   .   .   A   27    LEU   HD21   .   30605   1
      288    .   1   .   1   27   27   LEU   HD22   H   1    0.87200    0.02   .   2   .   .   .   .   A   27    LEU   HD22   .   30605   1
      289    .   1   .   1   27   27   LEU   HD23   H   1    0.87200    0.02   .   2   .   .   .   .   A   27    LEU   HD23   .   30605   1
      290    .   1   .   1   27   27   LEU   C      C   13   176.18     0.2    .   1   .   .   .   .   A   27    LEU   C      .   30605   1
      291    .   1   .   1   27   27   LEU   CA     C   13   54.211     0.2    .   1   .   .   .   .   A   27    LEU   CA     .   30605   1
      292    .   1   .   1   27   27   LEU   CB     C   13   42.180     0.2    .   1   .   .   .   .   A   27    LEU   CB     .   30605   1
      293    .   1   .   1   27   27   LEU   CG     C   13   25.928     0.2    .   1   .   .   .   .   A   27    LEU   CG     .   30605   1
      294    .   1   .   1   27   27   LEU   CD1    C   13   25.930     0.2    .   2   .   .   .   .   A   27    LEU   CD1    .   30605   1
      295    .   1   .   1   27   27   LEU   CD2    C   13   23.320     0.2    .   2   .   .   .   .   A   27    LEU   CD2    .   30605   1
      296    .   1   .   1   27   27   LEU   N      N   15   120.66     0.2    .   1   .   .   .   .   A   27    LEU   N      .   30605   1
      297    .   1   .   1   28   28   GLU   H      H   1    8.6920     0.02   .   1   .   .   .   .   A   28    GLU   H      .   30605   1
      298    .   1   .   1   28   28   GLU   HA     H   1    4.4810     0.02   .   1   .   .   .   .   A   28    GLU   HA     .   30605   1
      299    .   1   .   1   28   28   GLU   HB2    H   1    1.9720     0.02   .   2   .   .   .   .   A   28    GLU   HB2    .   30605   1
      300    .   1   .   1   28   28   GLU   HB3    H   1    1.9720     0.02   .   2   .   .   .   .   A   28    GLU   HB3    .   30605   1
      301    .   1   .   1   28   28   GLU   HG2    H   1    2.3660     0.02   .   2   .   .   .   .   A   28    GLU   HG2    .   30605   1
      302    .   1   .   1   28   28   GLU   HG3    H   1    2.3660     0.02   .   2   .   .   .   .   A   28    GLU   HG3    .   30605   1
      303    .   1   .   1   28   28   GLU   C      C   13   177.16     0.2    .   1   .   .   .   .   A   28    GLU   C      .   30605   1
      304    .   1   .   1   28   28   GLU   CA     C   13   56.310     0.2    .   1   .   .   .   .   A   28    GLU   CA     .   30605   1
      305    .   1   .   1   28   28   GLU   CB     C   13   30.018     0.2    .   1   .   .   .   .   A   28    GLU   CB     .   30605   1
      306    .   1   .   1   28   28   GLU   CG     C   13   35.640     0.2    .   1   .   .   .   .   A   28    GLU   CG     .   30605   1
      307    .   1   .   1   28   28   GLU   N      N   15   122.46     0.2    .   1   .   .   .   .   A   28    GLU   N      .   30605   1
      308    .   1   .   1   29   29   CYS   H      H   1    8.6360     0.02   .   1   .   .   .   .   A   29    CYS   H      .   30605   1
      309    .   1   .   1   29   29   CYS   HA     H   1    4.7640     0.02   .   1   .   .   .   .   A   29    CYS   HA     .   30605   1
      310    .   1   .   1   29   29   CYS   HB2    H   1    3.2200     0.02   .   2   .   .   .   .   A   29    CYS   HB2    .   30605   1
      311    .   1   .   1   29   29   CYS   HB3    H   1    2.6290     0.02   .   2   .   .   .   .   A   29    CYS   HB3    .   30605   1
      312    .   1   .   1   29   29   CYS   C      C   13   177.04     0.2    .   1   .   .   .   .   A   29    CYS   C      .   30605   1
      313    .   1   .   1   29   29   CYS   CA     C   13   55.140     0.2    .   1   .   .   .   .   A   29    CYS   CA     .   30605   1
      314    .   1   .   1   29   29   CYS   CB     C   13   37.590     0.2    .   1   .   .   .   .   A   29    CYS   CB     .   30605   1
      315    .   1   .   1   29   29   CYS   N      N   15   125.54     0.2    .   1   .   .   .   .   A   29    CYS   N      .   30605   1
      316    .   1   .   1   30   30   GLN   H      H   1    9.6890     0.02   .   1   .   .   .   .   A   30    GLN   H      .   30605   1
      317    .   1   .   1   30   30   GLN   HA     H   1    3.8110     0.02   .   1   .   .   .   .   A   30    GLN   HA     .   30605   1
      318    .   1   .   1   30   30   GLN   HB2    H   1    1.1470     0.02   .   2   .   .   .   .   A   30    GLN   HB2    .   30605   1
      319    .   1   .   1   30   30   GLN   HB3    H   1    1.7580     0.02   .   2   .   .   .   .   A   30    GLN   HB3    .   30605   1
      320    .   1   .   1   30   30   GLN   HG2    H   1    2.4340     0.02   .   2   .   .   .   .   A   30    GLN   HG2    .   30605   1
      321    .   1   .   1   30   30   GLN   HG3    H   1    2.1870     0.02   .   2   .   .   .   .   A   30    GLN   HG3    .   30605   1
      322    .   1   .   1   30   30   GLN   HE21   H   1    7.7560     0.02   .   2   .   .   .   .   A   30    GLN   HE21   .   30605   1
      323    .   1   .   1   30   30   GLN   HE22   H   1    6.1250     0.02   .   2   .   .   .   .   A   30    GLN   HE22   .   30605   1
      324    .   1   .   1   30   30   GLN   C      C   13   175.31     0.2    .   1   .   .   .   .   A   30    GLN   C      .   30605   1
      325    .   1   .   1   30   30   GLN   CA     C   13   55.260     0.2    .   1   .   .   .   .   A   30    GLN   CA     .   30605   1
      326    .   1   .   1   30   30   GLN   CB     C   13   29.660     0.2    .   1   .   .   .   .   A   30    GLN   CB     .   30605   1
      327    .   1   .   1   30   30   GLN   CG     C   13   33.140     0.2    .   1   .   .   .   .   A   30    GLN   CG     .   30605   1
      328    .   1   .   1   30   30   GLN   N      N   15   127.63     0.2    .   1   .   .   .   .   A   30    GLN   N      .   30605   1
      329    .   1   .   1   30   30   GLN   NE2    N   15   110.10     0.2    .   1   .   .   .   .   A   30    GLN   NE2    .   30605   1
      330    .   1   .   1   31   31   ALA   H      H   1    8.7020     0.02   .   1   .   .   .   .   A   31    ALA   H      .   30605   1
      331    .   1   .   1   31   31   ALA   HA     H   1    4.0110     0.02   .   1   .   .   .   .   A   31    ALA   HA     .   30605   1
      332    .   1   .   1   31   31   ALA   HB1    H   1    1.2860     0.02   .   1   .   .   .   .   A   31    ALA   HB1    .   30605   1
      333    .   1   .   1   31   31   ALA   HB2    H   1    1.2860     0.02   .   1   .   .   .   .   A   31    ALA   HB2    .   30605   1
      334    .   1   .   1   31   31   ALA   HB3    H   1    1.2860     0.02   .   1   .   .   .   .   A   31    ALA   HB3    .   30605   1
      335    .   1   .   1   31   31   ALA   C      C   13   178.72     0.2    .   1   .   .   .   .   A   31    ALA   C      .   30605   1
      336    .   1   .   1   31   31   ALA   CA     C   13   52.370     0.2    .   1   .   .   .   .   A   31    ALA   CA     .   30605   1
      337    .   1   .   1   31   31   ALA   CB     C   13   18.100     0.2    .   1   .   .   .   .   A   31    ALA   CB     .   30605   1
      338    .   1   .   1   31   31   ALA   N      N   15   128.48     0.2    .   1   .   .   .   .   A   31    ALA   N      .   30605   1
      339    .   1   .   1   32   32   TRP   H      H   1    7.7090     0.02   .   1   .   .   .   .   A   32    TRP   H      .   30605   1
      340    .   1   .   1   32   32   TRP   HA     H   1    4.2440     0.02   .   1   .   .   .   .   A   32    TRP   HA     .   30605   1
      341    .   1   .   1   32   32   TRP   HB2    H   1    3.6640     0.02   .   2   .   .   .   .   A   32    TRP   HB2    .   30605   1
      342    .   1   .   1   32   32   TRP   HB3    H   1    2.9200     0.02   .   2   .   .   .   .   A   32    TRP   HB3    .   30605   1
      343    .   1   .   1   32   32   TRP   HD1    H   1    7.1040     0.02   .   1   .   .   .   .   A   32    TRP   HD1    .   30605   1
      344    .   1   .   1   32   32   TRP   HE1    H   1    11.419     0.02   .   1   .   .   .   .   A   32    TRP   HE1    .   30605   1
      345    .   1   .   1   32   32   TRP   HE3    H   1    7.7900     0.02   .   1   .   .   .   .   A   32    TRP   HE3    .   30605   1
      346    .   1   .   1   32   32   TRP   HZ2    H   1    7.3470     0.02   .   1   .   .   .   .   A   32    TRP   HZ2    .   30605   1
      347    .   1   .   1   32   32   TRP   HZ3    H   1    7.2600     0.02   .   1   .   .   .   .   A   32    TRP   HZ3    .   30605   1
      348    .   1   .   1   32   32   TRP   HH2    H   1    7.1280     0.02   .   1   .   .   .   .   A   32    TRP   HH2    .   30605   1
      349    .   1   .   1   32   32   TRP   C      C   13   177.57     0.2    .   1   .   .   .   .   A   32    TRP   C      .   30605   1
      350    .   1   .   1   32   32   TRP   CA     C   13   59.531     0.2    .   1   .   .   .   .   A   32    TRP   CA     .   30605   1
      351    .   1   .   1   32   32   TRP   CB     C   13   29.953     0.2    .   1   .   .   .   .   A   32    TRP   CB     .   30605   1
      352    .   1   .   1   32   32   TRP   CD1    C   13   127.75     0.2    .   1   .   .   .   .   A   32    TRP   CD1    .   30605   1
      353    .   1   .   1   32   32   TRP   CE3    C   13   120.01     0.2    .   1   .   .   .   .   A   32    TRP   CE3    .   30605   1
      354    .   1   .   1   32   32   TRP   CZ2    C   13   115.12     0.2    .   1   .   .   .   .   A   32    TRP   CZ2    .   30605   1
      355    .   1   .   1   32   32   TRP   CZ3    C   13   119.71     0.2    .   1   .   .   .   .   A   32    TRP   CZ3    .   30605   1
      356    .   1   .   1   32   32   TRP   CH2    C   13   123.14     0.2    .   1   .   .   .   .   A   32    TRP   CH2    .   30605   1
      357    .   1   .   1   32   32   TRP   N      N   15   123.44     0.2    .   1   .   .   .   .   A   32    TRP   N      .   30605   1
      358    .   1   .   1   32   32   TRP   NE1    N   15   131.48     0.2    .   1   .   .   .   .   A   32    TRP   NE1    .   30605   1
      359    .   1   .   1   33   33   ASP   H      H   1    8.0820     0.02   .   1   .   .   .   .   A   33    ASP   H      .   30605   1
      360    .   1   .   1   33   33   ASP   HA     H   1    4.6030     0.02   .   1   .   .   .   .   A   33    ASP   HA     .   30605   1
      361    .   1   .   1   33   33   ASP   HB2    H   1    2.8200     0.02   .   2   .   .   .   .   A   33    ASP   HB2    .   30605   1
      362    .   1   .   1   33   33   ASP   HB3    H   1    2.7050     0.02   .   2   .   .   .   .   A   33    ASP   HB3    .   30605   1
      363    .   1   .   1   33   33   ASP   C      C   13   175.83     0.2    .   1   .   .   .   .   A   33    ASP   C      .   30605   1
      364    .   1   .   1   33   33   ASP   CA     C   13   54.220     0.2    .   1   .   .   .   .   A   33    ASP   CA     .   30605   1
      365    .   1   .   1   33   33   ASP   CB     C   13   40.650     0.2    .   1   .   .   .   .   A   33    ASP   CB     .   30605   1
      366    .   1   .   1   33   33   ASP   N      N   15   113.32     0.2    .   1   .   .   .   .   A   33    ASP   N      .   30605   1
      367    .   1   .   1   34   34   SER   H      H   1    8.0520     0.02   .   1   .   .   .   .   A   34    SER   H      .   30605   1
      368    .   1   .   1   34   34   SER   HA     H   1    4.7370     0.02   .   1   .   .   .   .   A   34    SER   HA     .   30605   1
      369    .   1   .   1   34   34   SER   HB2    H   1    4.1650     0.02   .   2   .   .   .   .   A   34    SER   HB2    .   30605   1
      370    .   1   .   1   34   34   SER   HB3    H   1    3.9300     0.02   .   2   .   .   .   .   A   34    SER   HB3    .   30605   1
      371    .   1   .   1   34   34   SER   HG     H   1    6.1730     0.02   .   1   .   .   .   .   A   34    SER   HG     .   30605   1
      372    .   1   .   1   34   34   SER   C      C   13   174.10     0.2    .   1   .   .   .   .   A   34    SER   C      .   30605   1
      373    .   1   .   1   34   34   SER   CA     C   13   56.454     0.2    .   1   .   .   .   .   A   34    SER   CA     .   30605   1
      374    .   1   .   1   34   34   SER   CB     C   13   65.070     0.2    .   1   .   .   .   .   A   34    SER   CB     .   30605   1
      375    .   1   .   1   34   34   SER   N      N   15   114.39     0.2    .   1   .   .   .   .   A   34    SER   N      .   30605   1
      376    .   1   .   1   35   35   GLN   H      H   1    8.3670     0.02   .   1   .   .   .   .   A   35    GLN   H      .   30605   1
      377    .   1   .   1   35   35   GLN   HA     H   1    4.4130     0.02   .   1   .   .   .   .   A   35    GLN   HA     .   30605   1
      378    .   1   .   1   35   35   GLN   HB2    H   1    1.4350     0.02   .   2   .   .   .   .   A   35    GLN   HB2    .   30605   1
      379    .   1   .   1   35   35   GLN   HB3    H   1    2.6380     0.02   .   2   .   .   .   .   A   35    GLN   HB3    .   30605   1
      380    .   1   .   1   35   35   GLN   HG2    H   1    2.2120     0.02   .   2   .   .   .   .   A   35    GLN   HG2    .   30605   1
      381    .   1   .   1   35   35   GLN   HG3    H   1    2.2120     0.02   .   2   .   .   .   .   A   35    GLN   HG3    .   30605   1
      382    .   1   .   1   35   35   GLN   HE21   H   1    8.1060     0.02   .   2   .   .   .   .   A   35    GLN   HE21   .   30605   1
      383    .   1   .   1   35   35   GLN   HE22   H   1    6.0880     0.02   .   2   .   .   .   .   A   35    GLN   HE22   .   30605   1
      384    .   1   .   1   35   35   GLN   C      C   13   173.52     0.2    .   1   .   .   .   .   A   35    GLN   C      .   30605   1
      385    .   1   .   1   35   35   GLN   CA     C   13   53.860     0.2    .   1   .   .   .   .   A   35    GLN   CA     .   30605   1
      386    .   1   .   1   35   35   GLN   CB     C   13   28.600     0.2    .   1   .   .   .   .   A   35    GLN   CB     .   30605   1
      387    .   1   .   1   35   35   GLN   CG     C   13   32.410     0.2    .   1   .   .   .   .   A   35    GLN   CG     .   30605   1
      388    .   1   .   1   35   35   GLN   N      N   15   123.55     0.2    .   1   .   .   .   .   A   35    GLN   N      .   30605   1
      389    .   1   .   1   35   35   GLN   NE2    N   15   116.42     0.2    .   1   .   .   .   .   A   35    GLN   NE2    .   30605   1
      390    .   1   .   1   36   36   SER   H      H   1    7.7010     0.02   .   1   .   .   .   .   A   36    SER   H      .   30605   1
      391    .   1   .   1   36   36   SER   HA     H   1    4.4660     0.02   .   1   .   .   .   .   A   36    SER   HA     .   30605   1
      392    .   1   .   1   36   36   SER   HB2    H   1    3.5180     0.02   .   2   .   .   .   .   A   36    SER   HB2    .   30605   1
      393    .   1   .   1   36   36   SER   HB3    H   1    3.5180     0.02   .   2   .   .   .   .   A   36    SER   HB3    .   30605   1
      394    .   1   .   1   36   36   SER   HG     H   1    5.3460     0.02   .   1   .   .   .   .   A   36    SER   HG     .   30605   1
      395    .   1   .   1   36   36   SER   C      C   13   172.82     0.2    .   1   .   .   .   .   A   36    SER   C      .   30605   1
      396    .   1   .   1   36   36   SER   CA     C   13   54.749     0.2    .   1   .   .   .   .   A   36    SER   CA     .   30605   1
      397    .   1   .   1   36   36   SER   CB     C   13   65.162     0.2    .   1   .   .   .   .   A   36    SER   CB     .   30605   1
      398    .   1   .   1   36   36   SER   N      N   15   112.88     0.2    .   1   .   .   .   .   A   36    SER   N      .   30605   1
      399    .   1   .   1   37   37   PRO   HA     H   1    4.3820     0.02   .   1   .   .   .   .   A   37    PRO   HA     .   30605   1
      400    .   1   .   1   37   37   PRO   HB2    H   1    2.1800     0.02   .   2   .   .   .   .   A   37    PRO   HB2    .   30605   1
      401    .   1   .   1   37   37   PRO   HB3    H   1    1.2250     0.02   .   2   .   .   .   .   A   37    PRO   HB3    .   30605   1
      402    .   1   .   1   37   37   PRO   HG2    H   1    2.4500     0.02   .   2   .   .   .   .   A   37    PRO   HG2    .   30605   1
      403    .   1   .   1   37   37   PRO   HG3    H   1    1.2790     0.02   .   2   .   .   .   .   A   37    PRO   HG3    .   30605   1
      404    .   1   .   1   37   37   PRO   HD2    H   1    3.2620     0.02   .   2   .   .   .   .   A   37    PRO   HD2    .   30605   1
      405    .   1   .   1   37   37   PRO   HD3    H   1    3.9520     0.02   .   2   .   .   .   .   A   37    PRO   HD3    .   30605   1
      406    .   1   .   1   37   37   PRO   C      C   13   176.35     0.2    .   1   .   .   .   .   A   37    PRO   C      .   30605   1
      407    .   1   .   1   37   37   PRO   CA     C   13   63.920     0.2    .   1   .   .   .   .   A   37    PRO   CA     .   30605   1
      408    .   1   .   1   37   37   PRO   CB     C   13   33.550     0.2    .   1   .   .   .   .   A   37    PRO   CB     .   30605   1
      409    .   1   .   1   37   37   PRO   CG     C   13   24.735     0.2    .   1   .   .   .   .   A   37    PRO   CG     .   30605   1
      410    .   1   .   1   37   37   PRO   CD     C   13   50.050     0.2    .   1   .   .   .   .   A   37    PRO   CD     .   30605   1
      411    .   1   .   1   38   38   HIS   H      H   1    8.8220     0.02   .   1   .   .   .   .   A   38    HIS   H      .   30605   1
      412    .   1   .   1   38   38   HIS   HA     H   1    4.8260     0.02   .   1   .   .   .   .   A   38    HIS   HA     .   30605   1
      413    .   1   .   1   38   38   HIS   HB2    H   1    2.9610     0.02   .   2   .   .   .   .   A   38    HIS   HB2    .   30605   1
      414    .   1   .   1   38   38   HIS   HB3    H   1    2.6840     0.02   .   2   .   .   .   .   A   38    HIS   HB3    .   30605   1
      415    .   1   .   1   38   38   HIS   HD2    H   1    6.8600     0.02   .   1   .   .   .   .   A   38    HIS   HD2    .   30605   1
      416    .   1   .   1   38   38   HIS   HE1    H   1    8.2340     0.02   .   1   .   .   .   .   A   38    HIS   HE1    .   30605   1
      417    .   1   .   1   38   38   HIS   C      C   13   178.14     0.2    .   1   .   .   .   .   A   38    HIS   C      .   30605   1
      418    .   1   .   1   38   38   HIS   CA     C   13   55.580     0.2    .   1   .   .   .   .   A   38    HIS   CA     .   30605   1
      419    .   1   .   1   38   38   HIS   CB     C   13   30.421     0.2    .   1   .   .   .   .   A   38    HIS   CB     .   30605   1
      420    .   1   .   1   38   38   HIS   CD2    C   13   119.95     0.2    .   1   .   .   .   .   A   38    HIS   CD2    .   30605   1
      421    .   1   .   1   38   38   HIS   CE1    C   13   137.48     0.2    .   1   .   .   .   .   A   38    HIS   CE1    .   30605   1
      422    .   1   .   1   38   38   HIS   N      N   15   123.33     0.2    .   1   .   .   .   .   A   38    HIS   N      .   30605   1
      423    .   1   .   1   39   39   ALA   H      H   1    8.6780     0.02   .   1   .   .   .   .   A   39    ALA   H      .   30605   1
      424    .   1   .   1   39   39   ALA   HA     H   1    4.4820     0.02   .   1   .   .   .   .   A   39    ALA   HA     .   30605   1
      425    .   1   .   1   39   39   ALA   HB1    H   1    1.4020     0.02   .   1   .   .   .   .   A   39    ALA   HB1    .   30605   1
      426    .   1   .   1   39   39   ALA   HB2    H   1    1.4020     0.02   .   1   .   .   .   .   A   39    ALA   HB2    .   30605   1
      427    .   1   .   1   39   39   ALA   HB3    H   1    1.4020     0.02   .   1   .   .   .   .   A   39    ALA   HB3    .   30605   1
      428    .   1   .   1   39   39   ALA   C      C   13   178.38     0.2    .   1   .   .   .   .   A   39    ALA   C      .   30605   1
      429    .   1   .   1   39   39   ALA   CA     C   13   51.300     0.2    .   1   .   .   .   .   A   39    ALA   CA     .   30605   1
      430    .   1   .   1   39   39   ALA   CB     C   13   19.070     0.2    .   1   .   .   .   .   A   39    ALA   CB     .   30605   1
      431    .   1   .   1   39   39   ALA   N      N   15   128.16     0.2    .   1   .   .   .   .   A   39    ALA   N      .   30605   1
      432    .   1   .   1   40   40   HIS   H      H   1    9.2730     0.02   .   1   .   .   .   .   A   40    HIS   H      .   30605   1
      433    .   1   .   1   40   40   HIS   HA     H   1    4.7170     0.02   .   1   .   .   .   .   A   40    HIS   HA     .   30605   1
      434    .   1   .   1   40   40   HIS   HB2    H   1    2.0340     0.02   .   2   .   .   .   .   A   40    HIS   HB2    .   30605   1
      435    .   1   .   1   40   40   HIS   HB3    H   1    3.0930     0.02   .   2   .   .   .   .   A   40    HIS   HB3    .   30605   1
      436    .   1   .   1   40   40   HIS   HD2    H   1    7.1250     0.02   .   1   .   .   .   .   A   40    HIS   HD2    .   30605   1
      437    .   1   .   1   40   40   HIS   HE1    H   1    8.3310     0.02   .   1   .   .   .   .   A   40    HIS   HE1    .   30605   1
      438    .   1   .   1   40   40   HIS   HE2    H   1    10.346     0.02   .   1   .   .   .   .   A   40    HIS   HE2    .   30605   1
      439    .   1   .   1   40   40   HIS   C      C   13   175.48     0.2    .   1   .   .   .   .   A   40    HIS   C      .   30605   1
      440    .   1   .   1   40   40   HIS   CA     C   13   55.960     0.2    .   1   .   .   .   .   A   40    HIS   CA     .   30605   1
      441    .   1   .   1   40   40   HIS   CB     C   13   35.470     0.2    .   1   .   .   .   .   A   40    HIS   CB     .   30605   1
      442    .   1   .   1   40   40   HIS   CD2    C   13   120.12     0.2    .   1   .   .   .   .   A   40    HIS   CD2    .   30605   1
      443    .   1   .   1   40   40   HIS   CE1    C   13   138.99     0.2    .   1   .   .   .   .   A   40    HIS   CE1    .   30605   1
      444    .   1   .   1   40   40   HIS   N      N   15   120.68     0.2    .   1   .   .   .   .   A   40    HIS   N      .   30605   1
      445    .   1   .   1   41   41   GLY   H      H   1    9.1290     0.02   .   1   .   .   .   .   A   41    GLY   H      .   30605   1
      446    .   1   .   1   41   41   GLY   HA2    H   1    4.5550     0.02   .   2   .   .   .   .   A   41    GLY   HA2    .   30605   1
      447    .   1   .   1   41   41   GLY   HA3    H   1    3.6460     0.02   .   2   .   .   .   .   A   41    GLY   HA3    .   30605   1
      448    .   1   .   1   41   41   GLY   C      C   13   176.41     0.2    .   1   .   .   .   .   A   41    GLY   C      .   30605   1
      449    .   1   .   1   41   41   GLY   CA     C   13   44.680     0.2    .   1   .   .   .   .   A   41    GLY   CA     .   30605   1
      450    .   1   .   1   41   41   GLY   N      N   15   106.13     0.2    .   1   .   .   .   .   A   41    GLY   N      .   30605   1
      451    .   1   .   1   42   42   TYR   H      H   1    11.980     0.02   .   1   .   .   .   .   A   42    TYR   H      .   30605   1
      452    .   1   .   1   42   42   TYR   HA     H   1    4.6220     0.02   .   1   .   .   .   .   A   42    TYR   HA     .   30605   1
      453    .   1   .   1   42   42   TYR   HB2    H   1    3.1260     0.02   .   2   .   .   .   .   A   42    TYR   HB2    .   30605   1
      454    .   1   .   1   42   42   TYR   HB3    H   1    3.866      0.02   .   2   .   .   .   .   A   42    TYR   HB3    .   30605   1
      455    .   1   .   1   42   42   TYR   HD1    H   1    6.8320     0.02   .   3   .   .   .   .   A   42    TYR   HD1    .   30605   1
      456    .   1   .   1   42   42   TYR   HD2    H   1    6.8320     0.02   .   3   .   .   .   .   A   42    TYR   HD2    .   30605   1
      457    .   1   .   1   42   42   TYR   HE1    H   1    6.9860     0.02   .   3   .   .   .   .   A   42    TYR   HE1    .   30605   1
      458    .   1   .   1   42   42   TYR   HE2    H   1    6.9860     0.02   .   3   .   .   .   .   A   42    TYR   HE2    .   30605   1
      459    .   1   .   1   42   42   TYR   C      C   13   174.38     0.2    .   1   .   .   .   .   A   42    TYR   C      .   30605   1
      460    .   1   .   1   42   42   TYR   CA     C   13   57.480     0.2    .   1   .   .   .   .   A   42    TYR   CA     .   30605   1
      461    .   1   .   1   42   42   TYR   CB     C   13   36.240     0.2    .   1   .   .   .   .   A   42    TYR   CB     .   30605   1
      462    .   1   .   1   42   42   TYR   CD1    C   13   133.43     0.2    .   3   .   .   .   .   A   42    TYR   CD1    .   30605   1
      463    .   1   .   1   42   42   TYR   CD2    C   13   133.43     0.2    .   3   .   .   .   .   A   42    TYR   CD2    .   30605   1
      464    .   1   .   1   42   42   TYR   CE1    C   13   117.69     0.2    .   3   .   .   .   .   A   42    TYR   CE1    .   30605   1
      465    .   1   .   1   42   42   TYR   CE2    C   13   117.69     0.2    .   3   .   .   .   .   A   42    TYR   CE2    .   30605   1
      466    .   1   .   1   42   42   TYR   N      N   15   133.49     0.2    .   1   .   .   .   .   A   42    TYR   N      .   30605   1
      467    .   1   .   1   43   43   ILE   H      H   1    7.1120     0.02   .   1   .   .   .   .   A   43    ILE   H      .   30605   1
      468    .   1   .   1   43   43   ILE   HA     H   1    4.6300     0.02   .   1   .   .   .   .   A   43    ILE   HA     .   30605   1
      469    .   1   .   1   43   43   ILE   HB     H   1    1.6430     0.02   .   1   .   .   .   .   A   43    ILE   HB     .   30605   1
      470    .   1   .   1   43   43   ILE   HG12   H   1    1.4440     0.02   .   2   .   .   .   .   A   43    ILE   HG12   .   30605   1
      471    .   1   .   1   43   43   ILE   HG13   H   1    1.2510     0.02   .   2   .   .   .   .   A   43    ILE   HG13   .   30605   1
      472    .   1   .   1   43   43   ILE   HG21   H   1    1.0040     0.02   .   1   .   .   .   .   A   43    ILE   HG21   .   30605   1
      473    .   1   .   1   43   43   ILE   HG22   H   1    1.0040     0.02   .   1   .   .   .   .   A   43    ILE   HG22   .   30605   1
      474    .   1   .   1   43   43   ILE   HG23   H   1    1.0040     0.02   .   1   .   .   .   .   A   43    ILE   HG23   .   30605   1
      475    .   1   .   1   43   43   ILE   HD11   H   1    0.82900    0.02   .   1   .   .   .   .   A   43    ILE   HD11   .   30605   1
      476    .   1   .   1   43   43   ILE   HD12   H   1    0.82900    0.02   .   1   .   .   .   .   A   43    ILE   HD12   .   30605   1
      477    .   1   .   1   43   43   ILE   HD13   H   1    0.82900    0.02   .   1   .   .   .   .   A   43    ILE   HD13   .   30605   1
      478    .   1   .   1   43   43   ILE   C      C   13   177.22     0.2    .   1   .   .   .   .   A   43    ILE   C      .   30605   1
      479    .   1   .   1   43   43   ILE   CA     C   13   58.201     0.2    .   1   .   .   .   .   A   43    ILE   CA     .   30605   1
      480    .   1   .   1   43   43   ILE   CB     C   13   38.761     0.2    .   1   .   .   .   .   A   43    ILE   CB     .   30605   1
      481    .   1   .   1   43   43   ILE   CG1    C   13   27.801     0.2    .   1   .   .   .   .   A   43    ILE   CG1    .   30605   1
      482    .   1   .   1   43   43   ILE   CG2    C   13   17.446     0.2    .   1   .   .   .   .   A   43    ILE   CG2    .   30605   1
      483    .   1   .   1   43   43   ILE   CD1    C   13   12.023     0.2    .   1   .   .   .   .   A   43    ILE   CD1    .   30605   1
      484    .   1   .   1   43   43   ILE   N      N   15   118.89     0.2    .   1   .   .   .   .   A   43    ILE   N      .   30605   1
      485    .   1   .   1   44   44   PRO   HA     H   1    4.1590     0.02   .   1   .   .   .   .   A   44    PRO   HA     .   30605   1
      486    .   1   .   1   44   44   PRO   HB2    H   1    2.1290     0.02   .   2   .   .   .   .   A   44    PRO   HB2    .   30605   1
      487    .   1   .   1   44   44   PRO   HB3    H   1    2.5550     0.02   .   2   .   .   .   .   A   44    PRO   HB3    .   30605   1
      488    .   1   .   1   44   44   PRO   HG2    H   1    1.7530     0.02   .   2   .   .   .   .   A   44    PRO   HG2    .   30605   1
      489    .   1   .   1   44   44   PRO   HG3    H   1    2.2380     0.02   .   2   .   .   .   .   A   44    PRO   HG3    .   30605   1
      490    .   1   .   1   44   44   PRO   HD2    H   1    3.9450     0.02   .   2   .   .   .   .   A   44    PRO   HD2    .   30605   1
      491    .   1   .   1   44   44   PRO   HD3    H   1    3.2520     0.02   .   2   .   .   .   .   A   44    PRO   HD3    .   30605   1
      492    .   1   .   1   44   44   PRO   C      C   13   178.78     0.2    .   1   .   .   .   .   A   44    PRO   C      .   30605   1
      493    .   1   .   1   44   44   PRO   CA     C   13   66.740     0.2    .   1   .   .   .   .   A   44    PRO   CA     .   30605   1
      494    .   1   .   1   44   44   PRO   CB     C   13   32.080     0.2    .   1   .   .   .   .   A   44    PRO   CB     .   30605   1
      495    .   1   .   1   44   44   PRO   CG     C   13   26.627     0.2    .   1   .   .   .   .   A   44    PRO   CG     .   30605   1
      496    .   1   .   1   44   44   PRO   CD     C   13   50.957     0.2    .   1   .   .   .   .   A   44    PRO   CD     .   30605   1
      497    .   1   .   1   45   45   SER   H      H   1    7.9900     0.02   .   1   .   .   .   .   A   45    SER   H      .   30605   1
      498    .   1   .   1   45   45   SER   HA     H   1    4.0870     0.02   .   1   .   .   .   .   A   45    SER   HA     .   30605   1
      499    .   1   .   1   45   45   SER   HB2    H   1    3.8650     0.02   .   2   .   .   .   .   A   45    SER   HB2    .   30605   1
      500    .   1   .   1   45   45   SER   HB3    H   1    3.8650     0.02   .   2   .   .   .   .   A   45    SER   HB3    .   30605   1
      501    .   1   .   1   45   45   SER   HG     H   1    4.8350     0.02   .   1   .   .   .   .   A   45    SER   HG     .   30605   1
      502    .   1   .   1   45   45   SER   C      C   13   176.00     0.2    .   1   .   .   .   .   A   45    SER   C      .   30605   1
      503    .   1   .   1   45   45   SER   CA     C   13   60.161     0.2    .   1   .   .   .   .   A   45    SER   CA     .   30605   1
      504    .   1   .   1   45   45   SER   CB     C   13   62.190     0.2    .   1   .   .   .   .   A   45    SER   CB     .   30605   1
      505    .   1   .   1   45   45   SER   N      N   15   107.79     0.2    .   1   .   .   .   .   A   45    SER   N      .   30605   1
      506    .   1   .   1   46   46   LYS   H      H   1    7.7520     0.02   .   1   .   .   .   .   A   46    LYS   H      .   30605   1
      507    .   1   .   1   46   46   LYS   HA     H   1    3.9310     0.02   .   1   .   .   .   .   A   46    LYS   HA     .   30605   1
      508    .   1   .   1   46   46   LYS   HB2    H   1    1.4190     0.02   .   2   .   .   .   .   A   46    LYS   HB2    .   30605   1
      509    .   1   .   1   46   46   LYS   HB3    H   1    1.6310     0.02   .   2   .   .   .   .   A   46    LYS   HB3    .   30605   1
      510    .   1   .   1   46   46   LYS   HG2    H   1    1.1060     0.02   .   2   .   .   .   .   A   46    LYS   HG2    .   30605   1
      511    .   1   .   1   46   46   LYS   HG3    H   1    0.7280     0.02   .   2   .   .   .   .   A   46    LYS   HG3    .   30605   1
      512    .   1   .   1   46   46   LYS   HD2    H   1    1.1900     0.02   .   2   .   .   .   .   A   46    LYS   HD2    .   30605   1
      513    .   1   .   1   46   46   LYS   HD3    H   1    1.1900     0.02   .   2   .   .   .   .   A   46    LYS   HD3    .   30605   1
      514    .   1   .   1   46   46   LYS   HE2    H   1    2.8230     0.02   .   2   .   .   .   .   A   46    LYS   HE2    .   30605   1
      515    .   1   .   1   46   46   LYS   HE3    H   1    2.8230     0.02   .   2   .   .   .   .   A   46    LYS   HE3    .   30605   1
      516    .   1   .   1   46   46   LYS   C      C   13   175.83     0.2    .   1   .   .   .   .   A   46    LYS   C      .   30605   1
      517    .   1   .   1   46   46   LYS   CA     C   13   57.230     0.2    .   1   .   .   .   .   A   46    LYS   CA     .   30605   1
      518    .   1   .   1   46   46   LYS   CB     C   13   33.360     0.2    .   1   .   .   .   .   A   46    LYS   CB     .   30605   1
      519    .   1   .   1   46   46   LYS   CG     C   13   25.180     0.2    .   1   .   .   .   .   A   46    LYS   CG     .   30605   1
      520    .   1   .   1   46   46   LYS   CD     C   13   29.510     0.2    .   1   .   .   .   .   A   46    LYS   CD     .   30605   1
      521    .   1   .   1   46   46   LYS   CE     C   13   43.464     0.2    .   1   .   .   .   .   A   46    LYS   CE     .   30605   1
      522    .   1   .   1   46   46   LYS   N      N   15   122.04     0.2    .   1   .   .   .   .   A   46    LYS   N      .   30605   1
      523    .   1   .   1   47   47   PHE   H      H   1    7.0180     0.02   .   1   .   .   .   .   A   47    PHE   H      .   30605   1
      524    .   1   .   1   47   47   PHE   HA     H   1    5.2440     0.02   .   1   .   .   .   .   A   47    PHE   HA     .   30605   1
      525    .   1   .   1   47   47   PHE   HB2    H   1    3.0630     0.02   .   2   .   .   .   .   A   47    PHE   HB2    .   30605   1
      526    .   1   .   1   47   47   PHE   HB3    H   1    2.7010     0.02   .   2   .   .   .   .   A   47    PHE   HB3    .   30605   1
      527    .   1   .   1   47   47   PHE   HD1    H   1    7.2250     0.02   .   3   .   .   .   .   A   47    PHE   HD1    .   30605   1
      528    .   1   .   1   47   47   PHE   HD2    H   1    7.2250     0.02   .   3   .   .   .   .   A   47    PHE   HD2    .   30605   1
      529    .   1   .   1   47   47   PHE   HE1    H   1    7.5260     0.02   .   3   .   .   .   .   A   47    PHE   HE1    .   30605   1
      530    .   1   .   1   47   47   PHE   HE2    H   1    7.5260     0.02   .   3   .   .   .   .   A   47    PHE   HE2    .   30605   1
      531    .   1   .   1   47   47   PHE   HZ     H   1    7.0180     0.02   .   1   .   .   .   .   A   47    PHE   HZ     .   30605   1
      532    .   1   .   1   47   47   PHE   C      C   13   174.79     0.2    .   1   .   .   .   .   A   47    PHE   C      .   30605   1
      533    .   1   .   1   47   47   PHE   CA     C   13   54.142     0.2    .   1   .   .   .   .   A   47    PHE   CA     .   30605   1
      534    .   1   .   1   47   47   PHE   CB     C   13   39.434     0.2    .   1   .   .   .   .   A   47    PHE   CB     .   30605   1
      535    .   1   .   1   47   47   PHE   CD1    C   13   132.48     0.2    .   3   .   .   .   .   A   47    PHE   CD1    .   30605   1
      536    .   1   .   1   47   47   PHE   CD2    C   13   132.48     0.2    .   3   .   .   .   .   A   47    PHE   CD2    .   30605   1
      537    .   1   .   1   47   47   PHE   CE1    C   13   130.98     0.2    .   3   .   .   .   .   A   47    PHE   CE1    .   30605   1
      538    .   1   .   1   47   47   PHE   CE2    C   13   130.98     0.2    .   3   .   .   .   .   A   47    PHE   CE2    .   30605   1
      539    .   1   .   1   47   47   PHE   N      N   15   115.39     0.2    .   1   .   .   .   .   A   47    PHE   N      .   30605   1
      540    .   1   .   1   48   48   PRO   HA     H   1    4.4720     0.02   .   1   .   .   .   .   A   48    PRO   HA     .   30605   1
      541    .   1   .   1   48   48   PRO   HB2    H   1    2.2550     0.02   .   2   .   .   .   .   A   48    PRO   HB2    .   30605   1
      542    .   1   .   1   48   48   PRO   HB3    H   1    2.0560     0.02   .   2   .   .   .   .   A   48    PRO   HB3    .   30605   1
      543    .   1   .   1   48   48   PRO   HG2    H   1    1.9810     0.02   .   2   .   .   .   .   A   48    PRO   HG2    .   30605   1
      544    .   1   .   1   48   48   PRO   HG3    H   1    1.4560     0.02   .   2   .   .   .   .   A   48    PRO   HG3    .   30605   1
      545    .   1   .   1   48   48   PRO   HD2    H   1    3.2880     0.02   .   2   .   .   .   .   A   48    PRO   HD2    .   30605   1
      546    .   1   .   1   48   48   PRO   HD3    H   1    3.6120     0.02   .   2   .   .   .   .   A   48    PRO   HD3    .   30605   1
      547    .   1   .   1   48   48   PRO   C      C   13   177.68     0.2    .   1   .   .   .   .   A   48    PRO   C      .   30605   1
      548    .   1   .   1   48   48   PRO   CA     C   13   65.210     0.2    .   1   .   .   .   .   A   48    PRO   CA     .   30605   1
      549    .   1   .   1   48   48   PRO   CB     C   13   31.630     0.2    .   1   .   .   .   .   A   48    PRO   CB     .   30605   1
      550    .   1   .   1   48   48   PRO   CG     C   13   27.330     0.2    .   1   .   .   .   .   A   48    PRO   CG     .   30605   1
      551    .   1   .   1   48   48   PRO   CD     C   13   50.690     0.2    .   1   .   .   .   .   A   48    PRO   CD     .   30605   1
      552    .   1   .   1   49   49   ASN   H      H   1    8.9240     0.02   .   1   .   .   .   .   A   49    ASN   H      .   30605   1
      553    .   1   .   1   49   49   ASN   HA     H   1    4.8540     0.02   .   1   .   .   .   .   A   49    ASN   HA     .   30605   1
      554    .   1   .   1   49   49   ASN   HB2    H   1    3.0490     0.02   .   2   .   .   .   .   A   49    ASN   HB2    .   30605   1
      555    .   1   .   1   49   49   ASN   HB3    H   1    2.9610     0.02   .   2   .   .   .   .   A   49    ASN   HB3    .   30605   1
      556    .   1   .   1   49   49   ASN   HD21   H   1    7.8810     0.02   .   2   .   .   .   .   A   49    ASN   HD21   .   30605   1
      557    .   1   .   1   49   49   ASN   HD22   H   1    7.1710     0.02   .   2   .   .   .   .   A   49    ASN   HD22   .   30605   1
      558    .   1   .   1   49   49   ASN   C      C   13   175.71     0.2    .   1   .   .   .   .   A   49    ASN   C      .   30605   1
      559    .   1   .   1   49   49   ASN   CA     C   13   53.290     0.2    .   1   .   .   .   .   A   49    ASN   CA     .   30605   1
      560    .   1   .   1   49   49   ASN   CB     C   13   37.830     0.2    .   1   .   .   .   .   A   49    ASN   CB     .   30605   1
      561    .   1   .   1   49   49   ASN   N      N   15   115.66     0.2    .   1   .   .   .   .   A   49    ASN   N      .   30605   1
      562    .   1   .   1   49   49   ASN   ND2    N   15   114.08     0.2    .   1   .   .   .   .   A   49    ASN   ND2    .   30605   1
      563    .   1   .   1   50   50   LYS   H      H   1    7.6840     0.02   .   1   .   .   .   .   A   50    LYS   H      .   30605   1
      564    .   1   .   1   50   50   LYS   HA     H   1    4.4800     0.02   .   1   .   .   .   .   A   50    LYS   HA     .   30605   1
      565    .   1   .   1   50   50   LYS   HB2    H   1    1.5640     0.02   .   2   .   .   .   .   A   50    LYS   HB2    .   30605   1
      566    .   1   .   1   50   50   LYS   HB3    H   1    1.8980     0.02   .   2   .   .   .   .   A   50    LYS   HB3    .   30605   1
      567    .   1   .   1   50   50   LYS   HG2    H   1    1.2600     0.02   .   2   .   .   .   .   A   50    LYS   HG2    .   30605   1
      568    .   1   .   1   50   50   LYS   HG3    H   1    1.2600     0.02   .   2   .   .   .   .   A   50    LYS   HG3    .   30605   1
      569    .   1   .   1   50   50   LYS   HD2    H   1    1.6240     0.02   .   2   .   .   .   .   A   50    LYS   HD2    .   30605   1
      570    .   1   .   1   50   50   LYS   HD3    H   1    1.6240     0.02   .   2   .   .   .   .   A   50    LYS   HD3    .   30605   1
      571    .   1   .   1   50   50   LYS   HE2    H   1    3.0620     0.02   .   2   .   .   .   .   A   50    LYS   HE2    .   30605   1
      572    .   1   .   1   50   50   LYS   HE3    H   1    2.9550     0.02   .   2   .   .   .   .   A   50    LYS   HE3    .   30605   1
      573    .   1   .   1   50   50   LYS   C      C   13   175.08     0.2    .   1   .   .   .   .   A   50    LYS   C      .   30605   1
      574    .   1   .   1   50   50   LYS   CA     C   13   53.520     0.2    .   1   .   .   .   .   A   50    LYS   CA     .   30605   1
      575    .   1   .   1   50   50   LYS   CB     C   13   30.920     0.2    .   1   .   .   .   .   A   50    LYS   CB     .   30605   1
      576    .   1   .   1   50   50   LYS   CG     C   13   24.870     0.2    .   1   .   .   .   .   A   50    LYS   CG     .   30605   1
      577    .   1   .   1   50   50   LYS   CD     C   13   28.650     0.2    .   1   .   .   .   .   A   50    LYS   CD     .   30605   1
      578    .   1   .   1   50   50   LYS   CE     C   13   42.179     0.2    .   1   .   .   .   .   A   50    LYS   CE     .   30605   1
      579    .   1   .   1   50   50   LYS   N      N   15   116.00     0.2    .   1   .   .   .   .   A   50    LYS   N      .   30605   1
      580    .   1   .   1   51   51   ASN   H      H   1    7.8900     0.02   .   1   .   .   .   .   A   51    ASN   H      .   30605   1
      581    .   1   .   1   51   51   ASN   HA     H   1    4.2910     0.02   .   1   .   .   .   .   A   51    ASN   HA     .   30605   1
      582    .   1   .   1   51   51   ASN   HB2    H   1    3.1110     0.02   .   2   .   .   .   .   A   51    ASN   HB2    .   30605   1
      583    .   1   .   1   51   51   ASN   HB3    H   1    2.8120     0.02   .   2   .   .   .   .   A   51    ASN   HB3    .   30605   1
      584    .   1   .   1   51   51   ASN   HD21   H   1    7.8100     0.02   .   2   .   .   .   .   A   51    ASN   HD21   .   30605   1
      585    .   1   .   1   51   51   ASN   HD22   H   1    6.8510     0.02   .   2   .   .   .   .   A   51    ASN   HD22   .   30605   1
      586    .   1   .   1   51   51   ASN   C      C   13   175.20     0.2    .   1   .   .   .   .   A   51    ASN   C      .   30605   1
      587    .   1   .   1   51   51   ASN   CA     C   13   54.000     0.2    .   1   .   .   .   .   A   51    ASN   CA     .   30605   1
      588    .   1   .   1   51   51   ASN   CB     C   13   36.420     0.2    .   1   .   .   .   .   A   51    ASN   CB     .   30605   1
      589    .   1   .   1   51   51   ASN   N      N   15   115.08     0.2    .   1   .   .   .   .   A   51    ASN   N      .   30605   1
      590    .   1   .   1   51   51   ASN   ND2    N   15   113.51     0.2    .   1   .   .   .   .   A   51    ASN   ND2    .   30605   1
      591    .   1   .   1   52   52   LEU   H      H   1    8.7960     0.02   .   1   .   .   .   .   A   52    LEU   H      .   30605   1
      592    .   1   .   1   52   52   LEU   HA     H   1    3.3990     0.02   .   1   .   .   .   .   A   52    LEU   HA     .   30605   1
      593    .   1   .   1   52   52   LEU   HB2    H   1    1.3780     0.02   .   2   .   .   .   .   A   52    LEU   HB2    .   30605   1
      594    .   1   .   1   52   52   LEU   HB3    H   1    1.6940     0.02   .   2   .   .   .   .   A   52    LEU   HB3    .   30605   1
      595    .   1   .   1   52   52   LEU   HG     H   1    1.0190     0.02   .   1   .   .   .   .   A   52    LEU   HG     .   30605   1
      596    .   1   .   1   52   52   LEU   HD11   H   1    -0.84600   0.02   .   2   .   .   .   .   A   52    LEU   HD11   .   30605   1
      597    .   1   .   1   52   52   LEU   HD12   H   1    -0.84600   0.02   .   2   .   .   .   .   A   52    LEU   HD12   .   30605   1
      598    .   1   .   1   52   52   LEU   HD13   H   1    -0.84600   0.02   .   2   .   .   .   .   A   52    LEU   HD13   .   30605   1
      599    .   1   .   1   52   52   LEU   HD21   H   1    0.45300    0.02   .   2   .   .   .   .   A   52    LEU   HD21   .   30605   1
      600    .   1   .   1   52   52   LEU   HD22   H   1    0.45300    0.02   .   2   .   .   .   .   A   52    LEU   HD22   .   30605   1
      601    .   1   .   1   52   52   LEU   HD23   H   1    0.45300    0.02   .   2   .   .   .   .   A   52    LEU   HD23   .   30605   1
      602    .   1   .   1   52   52   LEU   C      C   13   174.67     0.2    .   1   .   .   .   .   A   52    LEU   C      .   30605   1
      603    .   1   .   1   52   52   LEU   CA     C   13   53.770     0.2    .   1   .   .   .   .   A   52    LEU   CA     .   30605   1
      604    .   1   .   1   52   52   LEU   CB     C   13   37.640     0.2    .   1   .   .   .   .   A   52    LEU   CB     .   30605   1
      605    .   1   .   1   52   52   LEU   CG     C   13   25.620     0.2    .   1   .   .   .   .   A   52    LEU   CG     .   30605   1
      606    .   1   .   1   52   52   LEU   CD1    C   13   19.460     0.2    .   2   .   .   .   .   A   52    LEU   CD1    .   30605   1
      607    .   1   .   1   52   52   LEU   CD2    C   13   25.620     0.2    .   2   .   .   .   .   A   52    LEU   CD2    .   30605   1
      608    .   1   .   1   52   52   LEU   N      N   15   121.76     0.2    .   1   .   .   .   .   A   52    LEU   N      .   30605   1
      609    .   1   .   1   53   53   LYS   H      H   1    7.0790     0.02   .   1   .   .   .   .   A   53    LYS   H      .   30605   1
      610    .   1   .   1   53   53   LYS   HA     H   1    4.2920     0.02   .   1   .   .   .   .   A   53    LYS   HA     .   30605   1
      611    .   1   .   1   53   53   LYS   HB2    H   1    1.6490     0.02   .   2   .   .   .   .   A   53    LYS   HB2    .   30605   1
      612    .   1   .   1   53   53   LYS   HB3    H   1    1.7720     0.02   .   2   .   .   .   .   A   53    LYS   HB3    .   30605   1
      613    .   1   .   1   53   53   LYS   HG2    H   1    1.3100     0.02   .   2   .   .   .   .   A   53    LYS   HG2    .   30605   1
      614    .   1   .   1   53   53   LYS   HG3    H   1    1.3100     0.02   .   2   .   .   .   .   A   53    LYS   HG3    .   30605   1
      615    .   1   .   1   53   53   LYS   HD2    H   1    1.7110     0.02   .   2   .   .   .   .   A   53    LYS   HD2    .   30605   1
      616    .   1   .   1   53   53   LYS   HD3    H   1    1.7110     0.02   .   2   .   .   .   .   A   53    LYS   HD3    .   30605   1
      617    .   1   .   1   53   53   LYS   HE2    H   1    2.9890     0.02   .   2   .   .   .   .   A   53    LYS   HE2    .   30605   1
      618    .   1   .   1   53   53   LYS   HE3    H   1    2.9890     0.02   .   2   .   .   .   .   A   53    LYS   HE3    .   30605   1
      619    .   1   .   1   53   53   LYS   C      C   13   173.46     0.2    .   1   .   .   .   .   A   53    LYS   C      .   30605   1
      620    .   1   .   1   53   53   LYS   CA     C   13   54.730     0.2    .   1   .   .   .   .   A   53    LYS   CA     .   30605   1
      621    .   1   .   1   53   53   LYS   CB     C   13   36.140     0.2    .   1   .   .   .   .   A   53    LYS   CB     .   30605   1
      622    .   1   .   1   53   53   LYS   CG     C   13   25.570     0.2    .   1   .   .   .   .   A   53    LYS   CG     .   30605   1
      623    .   1   .   1   53   53   LYS   CD     C   13   29.450     0.2    .   1   .   .   .   .   A   53    LYS   CD     .   30605   1
      624    .   1   .   1   53   53   LYS   CE     C   13   42.327     0.2    .   1   .   .   .   .   A   53    LYS   CE     .   30605   1
      625    .   1   .   1   53   53   LYS   N      N   15   124.10     0.2    .   1   .   .   .   .   A   53    LYS   N      .   30605   1
      626    .   1   .   1   54   54   LYS   H      H   1    8.7890     0.02   .   1   .   .   .   .   A   54    LYS   H      .   30605   1
      627    .   1   .   1   54   54   LYS   HA     H   1    3.6760     0.02   .   1   .   .   .   .   A   54    LYS   HA     .   30605   1
      628    .   1   .   1   54   54   LYS   HB2    H   1    1.1430     0.02   .   2   .   .   .   .   A   54    LYS   HB2    .   30605   1
      629    .   1   .   1   54   54   LYS   HB3    H   1    1.1430     0.02   .   2   .   .   .   .   A   54    LYS   HB3    .   30605   1
      630    .   1   .   1   54   54   LYS   HG2    H   1    1.3130     0.02   .   2   .   .   .   .   A   54    LYS   HG2    .   30605   1
      631    .   1   .   1   54   54   LYS   HG3    H   1    1.3130     0.02   .   2   .   .   .   .   A   54    LYS   HG3    .   30605   1
      632    .   1   .   1   54   54   LYS   HD2    H   1    1.6150     0.02   .   2   .   .   .   .   A   54    LYS   HD2    .   30605   1
      633    .   1   .   1   54   54   LYS   HD3    H   1    1.6150     0.02   .   2   .   .   .   .   A   54    LYS   HD3    .   30605   1
      634    .   1   .   1   54   54   LYS   HE2    H   1    2.9830     0.02   .   2   .   .   .   .   A   54    LYS   HE2    .   30605   1
      635    .   1   .   1   54   54   LYS   HE3    H   1    2.9830     0.02   .   2   .   .   .   .   A   54    LYS   HE3    .   30605   1
      636    .   1   .   1   54   54   LYS   C      C   13   173.34     0.2    .   1   .   .   .   .   A   54    LYS   C      .   30605   1
      637    .   1   .   1   54   54   LYS   CA     C   13   56.366     0.2    .   1   .   .   .   .   A   54    LYS   CA     .   30605   1
      638    .   1   .   1   54   54   LYS   CB     C   13   29.830     0.2    .   1   .   .   .   .   A   54    LYS   CB     .   30605   1
      639    .   1   .   1   54   54   LYS   CG     C   13   24.979     0.2    .   1   .   .   .   .   A   54    LYS   CG     .   30605   1
      640    .   1   .   1   54   54   LYS   CD     C   13   28.670     0.2    .   1   .   .   .   .   A   54    LYS   CD     .   30605   1
      641    .   1   .   1   54   54   LYS   CE     C   13   42.986     0.2    .   1   .   .   .   .   A   54    LYS   CE     .   30605   1
      642    .   1   .   1   54   54   LYS   N      N   15   117.90     0.2    .   1   .   .   .   .   A   54    LYS   N      .   30605   1
      643    .   1   .   1   55   55   ASN   H      H   1    7.5660     0.02   .   1   .   .   .   .   A   55    ASN   H      .   30605   1
      644    .   1   .   1   55   55   ASN   HA     H   1    4.6110     0.02   .   1   .   .   .   .   A   55    ASN   HA     .   30605   1
      645    .   1   .   1   55   55   ASN   HB2    H   1    1.8730     0.02   .   2   .   .   .   .   A   55    ASN   HB2    .   30605   1
      646    .   1   .   1   55   55   ASN   HB3    H   1    2.3990     0.02   .   2   .   .   .   .   A   55    ASN   HB3    .   30605   1
      647    .   1   .   1   55   55   ASN   HD21   H   1    7.7170     0.02   .   2   .   .   .   .   A   55    ASN   HD21   .   30605   1
      648    .   1   .   1   55   55   ASN   HD22   H   1    7.2230     0.02   .   2   .   .   .   .   A   55    ASN   HD22   .   30605   1
      649    .   1   .   1   55   55   ASN   C      C   13   172.19     0.2    .   1   .   .   .   .   A   55    ASN   C      .   30605   1
      650    .   1   .   1   55   55   ASN   CA     C   13   51.060     0.2    .   1   .   .   .   .   A   55    ASN   CA     .   30605   1
      651    .   1   .   1   55   55   ASN   CB     C   13   37.130     0.2    .   1   .   .   .   .   A   55    ASN   CB     .   30605   1
      652    .   1   .   1   55   55   ASN   N      N   15   123.79     0.2    .   1   .   .   .   .   A   55    ASN   N      .   30605   1
      653    .   1   .   1   55   55   ASN   ND2    N   15   110.91     0.2    .   1   .   .   .   .   A   55    ASN   ND2    .   30605   1
      654    .   1   .   1   56   56   TYR   H      H   1    7.5880     0.02   .   1   .   .   .   .   A   56    TYR   H      .   30605   1
      655    .   1   .   1   56   56   TYR   HA     H   1    4.8490     0.02   .   1   .   .   .   .   A   56    TYR   HA     .   30605   1
      656    .   1   .   1   56   56   TYR   HB2    H   1    3.2940     0.02   .   2   .   .   .   .   A   56    TYR   HB2    .   30605   1
      657    .   1   .   1   56   56   TYR   HB3    H   1    2.7840     0.02   .   2   .   .   .   .   A   56    TYR   HB3    .   30605   1
      658    .   1   .   1   56   56   TYR   HD1    H   1    6.8780     0.02   .   3   .   .   .   .   A   56    TYR   HD1    .   30605   1
      659    .   1   .   1   56   56   TYR   HD2    H   1    6.8780     0.02   .   3   .   .   .   .   A   56    TYR   HD2    .   30605   1
      660    .   1   .   1   56   56   TYR   HE1    H   1    6.8340     0.02   .   3   .   .   .   .   A   56    TYR   HE1    .   30605   1
      661    .   1   .   1   56   56   TYR   HE2    H   1    6.8340     0.02   .   3   .   .   .   .   A   56    TYR   HE2    .   30605   1
      662    .   1   .   1   56   56   TYR   C      C   13   177.28     0.2    .   1   .   .   .   .   A   56    TYR   C      .   30605   1
      663    .   1   .   1   56   56   TYR   CA     C   13   54.370     0.2    .   1   .   .   .   .   A   56    TYR   CA     .   30605   1
      664    .   1   .   1   56   56   TYR   CB     C   13   38.480     0.2    .   1   .   .   .   .   A   56    TYR   CB     .   30605   1
      665    .   1   .   1   56   56   TYR   CD1    C   13   132.72     0.2    .   3   .   .   .   .   A   56    TYR   CD1    .   30605   1
      666    .   1   .   1   56   56   TYR   CD2    C   13   132.72     0.2    .   3   .   .   .   .   A   56    TYR   CD2    .   30605   1
      667    .   1   .   1   56   56   TYR   CE1    C   13   117.48     0.2    .   3   .   .   .   .   A   56    TYR   CE1    .   30605   1
      668    .   1   .   1   56   56   TYR   CE2    C   13   117.48     0.2    .   3   .   .   .   .   A   56    TYR   CE2    .   30605   1
      669    .   1   .   1   56   56   TYR   N      N   15   115.18     0.2    .   1   .   .   .   .   A   56    TYR   N      .   30605   1
      670    .   1   .   1   57   57   CYS   H      H   1    9.1490     0.02   .   1   .   .   .   .   A   57    CYS   H      .   30605   1
      671    .   1   .   1   57   57   CYS   HA     H   1    4.3980     0.02   .   1   .   .   .   .   A   57    CYS   HA     .   30605   1
      672    .   1   .   1   57   57   CYS   HB2    H   1    3.3920     0.02   .   2   .   .   .   .   A   57    CYS   HB2    .   30605   1
      673    .   1   .   1   57   57   CYS   HB3    H   1    2.3950     0.02   .   2   .   .   .   .   A   57    CYS   HB3    .   30605   1
      674    .   1   .   1   57   57   CYS   C      C   13   175.60     0.2    .   1   .   .   .   .   A   57    CYS   C      .   30605   1
      675    .   1   .   1   57   57   CYS   CA     C   13   59.824     0.2    .   1   .   .   .   .   A   57    CYS   CA     .   30605   1
      676    .   1   .   1   57   57   CYS   CB     C   13   48.360     0.2    .   1   .   .   .   .   A   57    CYS   CB     .   30605   1
      677    .   1   .   1   57   57   CYS   N      N   15   119.17     0.2    .   1   .   .   .   .   A   57    CYS   N      .   30605   1
      678    .   1   .   1   58   58   ARG   H      H   1    9.1260     0.02   .   1   .   .   .   .   A   58    ARG   H      .   30605   1
      679    .   1   .   1   58   58   ARG   HA     H   1    4.9180     0.02   .   1   .   .   .   .   A   58    ARG   HA     .   30605   1
      680    .   1   .   1   58   58   ARG   HB2    H   1    1.4840     0.02   .   2   .   .   .   .   A   58    ARG   HB2    .   30605   1
      681    .   1   .   1   58   58   ARG   HB3    H   1    1.3420     0.02   .   2   .   .   .   .   A   58    ARG   HB3    .   30605   1
      682    .   1   .   1   58   58   ARG   HG2    H   1    1.8850     0.02   .   2   .   .   .   .   A   58    ARG   HG2    .   30605   1
      683    .   1   .   1   58   58   ARG   HG3    H   1    1.6540     0.02   .   2   .   .   .   .   A   58    ARG   HG3    .   30605   1
      684    .   1   .   1   58   58   ARG   HD2    H   1    3.6580     0.02   .   2   .   .   .   .   A   58    ARG   HD2    .   30605   1
      685    .   1   .   1   58   58   ARG   HD3    H   1    3.0350     0.02   .   2   .   .   .   .   A   58    ARG   HD3    .   30605   1
      686    .   1   .   1   58   58   ARG   HE     H   1    8.0110     0.02   .   1   .   .   .   .   A   58    ARG   HE     .   30605   1
      687    .   1   .   1   58   58   ARG   C      C   13   173.58     0.2    .   1   .   .   .   .   A   58    ARG   C      .   30605   1
      688    .   1   .   1   58   58   ARG   CA     C   13   59.470     0.2    .   1   .   .   .   .   A   58    ARG   CA     .   30605   1
      689    .   1   .   1   58   58   ARG   CB     C   13   29.840     0.2    .   1   .   .   .   .   A   58    ARG   CB     .   30605   1
      690    .   1   .   1   58   58   ARG   CG     C   13   27.470     0.2    .   1   .   .   .   .   A   58    ARG   CG     .   30605   1
      691    .   1   .   1   58   58   ARG   CD     C   13   43.453     0.2    .   1   .   .   .   .   A   58    ARG   CD     .   30605   1
      692    .   1   .   1   58   58   ARG   N      N   15   122.73     0.2    .   1   .   .   .   .   A   58    ARG   N      .   30605   1
      693    .   1   .   1   58   58   ARG   NE     N   15   88.964     0.2    .   1   .   .   .   .   A   58    ARG   NE     .   30605   1
      694    .   1   .   1   59   59   ASN   H      H   1    8.8420     0.02   .   1   .   .   .   .   A   59    ASN   H      .   30605   1
      695    .   1   .   1   59   59   ASN   HA     H   1    5.5130     0.02   .   1   .   .   .   .   A   59    ASN   HA     .   30605   1
      696    .   1   .   1   59   59   ASN   HB2    H   1    3.0790     0.02   .   2   .   .   .   .   A   59    ASN   HB2    .   30605   1
      697    .   1   .   1   59   59   ASN   HB3    H   1    1.9160     0.02   .   2   .   .   .   .   A   59    ASN   HB3    .   30605   1
      698    .   1   .   1   59   59   ASN   HD21   H   1    6.9010     0.02   .   2   .   .   .   .   A   59    ASN   HD21   .   30605   1
      699    .   1   .   1   59   59   ASN   HD22   H   1    6.6610     0.02   .   2   .   .   .   .   A   59    ASN   HD22   .   30605   1
      700    .   1   .   1   59   59   ASN   C      C   13   172.82     0.2    .   1   .   .   .   .   A   59    ASN   C      .   30605   1
      701    .   1   .   1   59   59   ASN   CA     C   13   53.176     0.2    .   1   .   .   .   .   A   59    ASN   CA     .   30605   1
      702    .   1   .   1   59   59   ASN   CB     C   13   37.237     0.2    .   1   .   .   .   .   A   59    ASN   CB     .   30605   1
      703    .   1   .   1   59   59   ASN   N      N   15   113.42     0.2    .   1   .   .   .   .   A   59    ASN   N      .   30605   1
      704    .   1   .   1   59   59   ASN   ND2    N   15   103.87     0.2    .   1   .   .   .   .   A   59    ASN   ND2    .   30605   1
      705    .   1   .   1   60   60   PRO   HA     H   1    4.6940     0.02   .   1   .   .   .   .   A   60    PRO   HA     .   30605   1
      706    .   1   .   1   60   60   PRO   HB2    H   1    1.6610     0.02   .   2   .   .   .   .   A   60    PRO   HB2    .   30605   1
      707    .   1   .   1   60   60   PRO   HB3    H   1    1.7250     0.02   .   2   .   .   .   .   A   60    PRO   HB3    .   30605   1
      708    .   1   .   1   60   60   PRO   HG2    H   1    1.9300     0.02   .   2   .   .   .   .   A   60    PRO   HG2    .   30605   1
      709    .   1   .   1   60   60   PRO   HG3    H   1    1.4800     0.02   .   2   .   .   .   .   A   60    PRO   HG3    .   30605   1
      710    .   1   .   1   60   60   PRO   HD2    H   1    3.8900     0.02   .   2   .   .   .   .   A   60    PRO   HD2    .   30605   1
      711    .   1   .   1   60   60   PRO   HD3    H   1    2.6250     0.02   .   2   .   .   .   .   A   60    PRO   HD3    .   30605   1
      712    .   1   .   1   60   60   PRO   C      C   13   175.71     0.2    .   1   .   .   .   .   A   60    PRO   C      .   30605   1
      713    .   1   .   1   60   60   PRO   CA     C   13   63.480     0.2    .   1   .   .   .   .   A   60    PRO   CA     .   30605   1
      714    .   1   .   1   60   60   PRO   CB     C   13   32.420     0.2    .   1   .   .   .   .   A   60    PRO   CB     .   30605   1
      715    .   1   .   1   60   60   PRO   CG     C   13   26.896     0.2    .   1   .   .   .   .   A   60    PRO   CG     .   30605   1
      716    .   1   .   1   60   60   PRO   CD     C   13   51.580     0.2    .   1   .   .   .   .   A   60    PRO   CD     .   30605   1
      717    .   1   .   1   61   61   ASP   H      H   1    8.9070     0.02   .   1   .   .   .   .   A   61    ASP   H      .   30605   1
      718    .   1   .   1   61   61   ASP   HA     H   1    4.5260     0.02   .   1   .   .   .   .   A   61    ASP   HA     .   30605   1
      719    .   1   .   1   61   61   ASP   HB2    H   1    3.1620     0.02   .   2   .   .   .   .   A   61    ASP   HB2    .   30605   1
      720    .   1   .   1   61   61   ASP   HB3    H   1    2.2950     0.02   .   2   .   .   .   .   A   61    ASP   HB3    .   30605   1
      721    .   1   .   1   61   61   ASP   C      C   13   174.85     0.2    .   1   .   .   .   .   A   61    ASP   C      .   30605   1
      722    .   1   .   1   61   61   ASP   CA     C   13   51.580     0.2    .   1   .   .   .   .   A   61    ASP   CA     .   30605   1
      723    .   1   .   1   61   61   ASP   CB     C   13   42.180     0.2    .   1   .   .   .   .   A   61    ASP   CB     .   30605   1
      724    .   1   .   1   61   61   ASP   N      N   15   118.65     0.2    .   1   .   .   .   .   A   61    ASP   N      .   30605   1
      725    .   1   .   1   62   62   ARG   H      H   1    8.4040     0.02   .   1   .   .   .   .   A   62    ARG   H      .   30605   1
      726    .   1   .   1   62   62   ARG   HA     H   1    3.7950     0.02   .   1   .   .   .   .   A   62    ARG   HA     .   30605   1
      727    .   1   .   1   62   62   ARG   HB2    H   1    1.8750     0.02   .   2   .   .   .   .   A   62    ARG   HB2    .   30605   1
      728    .   1   .   1   62   62   ARG   HB3    H   1    1.9260     0.02   .   2   .   .   .   .   A   62    ARG   HB3    .   30605   1
      729    .   1   .   1   62   62   ARG   HG2    H   1    1.5110     0.02   .   2   .   .   .   .   A   62    ARG   HG2    .   30605   1
      730    .   1   .   1   62   62   ARG   HG3    H   1    1.5110     0.02   .   2   .   .   .   .   A   62    ARG   HG3    .   30605   1
      731    .   1   .   1   62   62   ARG   HD2    H   1    3.1530     0.02   .   2   .   .   .   .   A   62    ARG   HD2    .   30605   1
      732    .   1   .   1   62   62   ARG   HD3    H   1    3.1530     0.02   .   2   .   .   .   .   A   62    ARG   HD3    .   30605   1
      733    .   1   .   1   62   62   ARG   HE     H   1    7.2590     0.02   .   1   .   .   .   .   A   62    ARG   HE     .   30605   1
      734    .   1   .   1   62   62   ARG   C      C   13   176.24     0.2    .   1   .   .   .   .   A   62    ARG   C      .   30605   1
      735    .   1   .   1   62   62   ARG   CA     C   13   57.720     0.2    .   1   .   .   .   .   A   62    ARG   CA     .   30605   1
      736    .   1   .   1   62   62   ARG   CB     C   13   27.540     0.2    .   1   .   .   .   .   A   62    ARG   CB     .   30605   1
      737    .   1   .   1   62   62   ARG   CG     C   13   27.540     0.2    .   1   .   .   .   .   A   62    ARG   CG     .   30605   1
      738    .   1   .   1   62   62   ARG   CD     C   13   43.480     0.2    .   1   .   .   .   .   A   62    ARG   CD     .   30605   1
      739    .   1   .   1   62   62   ARG   N      N   15   115.89     0.2    .   1   .   .   .   .   A   62    ARG   N      .   30605   1
      740    .   1   .   1   62   62   ARG   NE     N   15   85.559     0.2    .   1   .   .   .   .   A   62    ARG   NE     .   30605   1
      741    .   1   .   1   63   63   ASP   H      H   1    9.7180     0.02   .   1   .   .   .   .   A   63    ASP   H      .   30605   1
      742    .   1   .   1   63   63   ASP   HA     H   1    4.7690     0.02   .   1   .   .   .   .   A   63    ASP   HA     .   30605   1
      743    .   1   .   1   63   63   ASP   HB2    H   1    3.2610     0.02   .   2   .   .   .   .   A   63    ASP   HB2    .   30605   1
      744    .   1   .   1   63   63   ASP   HB3    H   1    2.8690     0.02   .   2   .   .   .   .   A   63    ASP   HB3    .   30605   1
      745    .   1   .   1   63   63   ASP   C      C   13   177.33     0.2    .   1   .   .   .   .   A   63    ASP   C      .   30605   1
      746    .   1   .   1   63   63   ASP   CA     C   13   52.040     0.2    .   1   .   .   .   .   A   63    ASP   CA     .   30605   1
      747    .   1   .   1   63   63   ASP   CB     C   13   42.760     0.2    .   1   .   .   .   .   A   63    ASP   CB     .   30605   1
      748    .   1   .   1   63   63   ASP   N      N   15   121.75     0.2    .   1   .   .   .   .   A   63    ASP   N      .   30605   1
      749    .   1   .   1   64   64   LEU   H      H   1    11.020     0.02   .   1   .   .   .   .   A   64    LEU   H      .   30605   1
      750    .   1   .   1   64   64   LEU   HA     H   1    3.9580     0.02   .   1   .   .   .   .   A   64    LEU   HA     .   30605   1
      751    .   1   .   1   64   64   LEU   HB2    H   1    1.3720     0.02   .   2   .   .   .   .   A   64    LEU   HB2    .   30605   1
      752    .   1   .   1   64   64   LEU   HB3    H   1    1.4160     0.02   .   2   .   .   .   .   A   64    LEU   HB3    .   30605   1
      753    .   1   .   1   64   64   LEU   HG     H   1    1.7630     0.02   .   1   .   .   .   .   A   64    LEU   HG     .   30605   1
      754    .   1   .   1   64   64   LEU   HD11   H   1    0.95400    0.02   .   2   .   .   .   .   A   64    LEU   HD11   .   30605   1
      755    .   1   .   1   64   64   LEU   HD12   H   1    0.95400    0.02   .   2   .   .   .   .   A   64    LEU   HD12   .   30605   1
      756    .   1   .   1   64   64   LEU   HD13   H   1    0.95400    0.02   .   2   .   .   .   .   A   64    LEU   HD13   .   30605   1
      757    .   1   .   1   64   64   LEU   HD21   H   1    0.86700    0.02   .   2   .   .   .   .   A   64    LEU   HD21   .   30605   1
      758    .   1   .   1   64   64   LEU   HD22   H   1    0.86700    0.02   .   2   .   .   .   .   A   64    LEU   HD22   .   30605   1
      759    .   1   .   1   64   64   LEU   HD23   H   1    0.86700    0.02   .   2   .   .   .   .   A   64    LEU   HD23   .   30605   1
      760    .   1   .   1   64   64   LEU   C      C   13   176.47     0.2    .   1   .   .   .   .   A   64    LEU   C      .   30605   1
      761    .   1   .   1   64   64   LEU   CA     C   13   57.720     0.2    .   1   .   .   .   .   A   64    LEU   CA     .   30605   1
      762    .   1   .   1   64   64   LEU   CB     C   13   43.480     0.2    .   1   .   .   .   .   A   64    LEU   CB     .   30605   1
      763    .   1   .   1   64   64   LEU   CG     C   13   27.540     0.2    .   1   .   .   .   .   A   64    LEU   CG     .   30605   1
      764    .   1   .   1   64   64   LEU   CD1    C   13   25.238     0.2    .   2   .   .   .   .   A   64    LEU   CD1    .   30605   1
      765    .   1   .   1   64   64   LEU   CD2    C   13   22.580     0.2    .   2   .   .   .   .   A   64    LEU   CD2    .   30605   1
      766    .   1   .   1   64   64   LEU   N      N   15   122.00     0.2    .   1   .   .   .   .   A   64    LEU   N      .   30605   1
      767    .   1   .   1   65   65   ARG   H      H   1    7.6390     0.02   .   1   .   .   .   .   A   65    ARG   H      .   30605   1
      768    .   1   .   1   65   65   ARG   HA     H   1    5.0060     0.02   .   1   .   .   .   .   A   65    ARG   HA     .   30605   1
      769    .   1   .   1   65   65   ARG   HB2    H   1    2.0970     0.02   .   2   .   .   .   .   A   65    ARG   HB2    .   30605   1
      770    .   1   .   1   65   65   ARG   HB3    H   1    1.8080     0.02   .   2   .   .   .   .   A   65    ARG   HB3    .   30605   1
      771    .   1   .   1   65   65   ARG   HG2    H   1    1.2170     0.02   .   2   .   .   .   .   A   65    ARG   HG2    .   30605   1
      772    .   1   .   1   65   65   ARG   HG3    H   1    1.5450     0.02   .   2   .   .   .   .   A   65    ARG   HG3    .   30605   1
      773    .   1   .   1   65   65   ARG   HD2    H   1    3.4610     0.02   .   2   .   .   .   .   A   65    ARG   HD2    .   30605   1
      774    .   1   .   1   65   65   ARG   HD3    H   1    3.0850     0.02   .   2   .   .   .   .   A   65    ARG   HD3    .   30605   1
      775    .   1   .   1   65   65   ARG   HE     H   1    7.2890     0.02   .   1   .   .   .   .   A   65    ARG   HE     .   30605   1
      776    .   1   .   1   65   65   ARG   C      C   13   172.13     0.2    .   1   .   .   .   .   A   65    ARG   C      .   30605   1
      777    .   1   .   1   65   65   ARG   CA     C   13   53.368     0.2    .   1   .   .   .   .   A   65    ARG   CA     .   30605   1
      778    .   1   .   1   65   65   ARG   CB     C   13   28.429     0.2    .   1   .   .   .   .   A   65    ARG   CB     .   30605   1
      779    .   1   .   1   65   65   ARG   CG     C   13   26.235     0.2    .   1   .   .   .   .   A   65    ARG   CG     .   30605   1
      780    .   1   .   1   65   65   ARG   CD     C   13   43.126     0.2    .   1   .   .   .   .   A   65    ARG   CD     .   30605   1
      781    .   1   .   1   65   65   ARG   N      N   15   108.72     0.2    .   1   .   .   .   .   A   65    ARG   N      .   30605   1
      782    .   1   .   1   65   65   ARG   NE     N   15   84.823     0.2    .   1   .   .   .   .   A   65    ARG   NE     .   30605   1
      783    .   1   .   1   66   66   PRO   HA     H   1    4.2390     0.02   .   1   .   .   .   .   A   66    PRO   HA     .   30605   1
      784    .   1   .   1   66   66   PRO   HB2    H   1    1.4650     0.02   .   2   .   .   .   .   A   66    PRO   HB2    .   30605   1
      785    .   1   .   1   66   66   PRO   HB3    H   1    1.7360     0.02   .   2   .   .   .   .   A   66    PRO   HB3    .   30605   1
      786    .   1   .   1   66   66   PRO   HG2    H   1    1.9080     0.02   .   2   .   .   .   .   A   66    PRO   HG2    .   30605   1
      787    .   1   .   1   66   66   PRO   HG3    H   1    1.4810     0.02   .   2   .   .   .   .   A   66    PRO   HG3    .   30605   1
      788    .   1   .   1   66   66   PRO   HD2    H   1    3.1150     0.02   .   2   .   .   .   .   A   66    PRO   HD2    .   30605   1
      789    .   1   .   1   66   66   PRO   HD3    H   1    4.0280     0.02   .   2   .   .   .   .   A   66    PRO   HD3    .   30605   1
      790    .   1   .   1   66   66   PRO   C      C   13   172.94     0.2    .   1   .   .   .   .   A   66    PRO   C      .   30605   1
      791    .   1   .   1   66   66   PRO   CA     C   13   63.580     0.2    .   1   .   .   .   .   A   66    PRO   CA     .   30605   1
      792    .   1   .   1   66   66   PRO   CB     C   13   32.480     0.2    .   1   .   .   .   .   A   66    PRO   CB     .   30605   1
      793    .   1   .   1   66   66   PRO   CG     C   13   27.875     0.2    .   1   .   .   .   .   A   66    PRO   CG     .   30605   1
      794    .   1   .   1   66   66   PRO   CD     C   13   50.735     0.2    .   1   .   .   .   .   A   66    PRO   CD     .   30605   1
      795    .   1   .   1   67   67   TRP   H      H   1    8.7170     0.02   .   1   .   .   .   .   A   67    TRP   H      .   30605   1
      796    .   1   .   1   67   67   TRP   HA     H   1    5.3940     0.02   .   1   .   .   .   .   A   67    TRP   HA     .   30605   1
      797    .   1   .   1   67   67   TRP   HB2    H   1    3.3230     0.02   .   2   .   .   .   .   A   67    TRP   HB2    .   30605   1
      798    .   1   .   1   67   67   TRP   HB3    H   1    3.330      0.02   .   2   .   .   .   .   A   67    TRP   HB3    .   30605   1
      799    .   1   .   1   67   67   TRP   HD1    H   1    7.7140     0.02   .   1   .   .   .   .   A   67    TRP   HD1    .   30605   1
      800    .   1   .   1   67   67   TRP   HE1    H   1    10.169     0.02   .   1   .   .   .   .   A   67    TRP   HE1    .   30605   1
      801    .   1   .   1   67   67   TRP   HE3    H   1    7.4910     0.02   .   1   .   .   .   .   A   67    TRP   HE3    .   30605   1
      802    .   1   .   1   67   67   TRP   HZ2    H   1    6.7830     0.02   .   1   .   .   .   .   A   67    TRP   HZ2    .   30605   1
      803    .   1   .   1   67   67   TRP   HZ3    H   1    6.6590     0.02   .   1   .   .   .   .   A   67    TRP   HZ3    .   30605   1
      804    .   1   .   1   67   67   TRP   HH2    H   1    7.4060     0.02   .   1   .   .   .   .   A   67    TRP   HH2    .   30605   1
      805    .   1   .   1   67   67   TRP   C      C   13   172.92     0.2    .   1   .   .   .   .   A   67    TRP   C      .   30605   1
      806    .   1   .   1   67   67   TRP   CA     C   13   55.860     0.2    .   1   .   .   .   .   A   67    TRP   CA     .   30605   1
      807    .   1   .   1   67   67   TRP   CB     C   13   33.970     0.2    .   1   .   .   .   .   A   67    TRP   CB     .   30605   1
      808    .   1   .   1   67   67   TRP   CD1    C   13   128.23     0.2    .   1   .   .   .   .   A   67    TRP   CD1    .   30605   1
      809    .   1   .   1   67   67   TRP   CE3    C   13   121.21     0.2    .   1   .   .   .   .   A   67    TRP   CE3    .   30605   1
      810    .   1   .   1   67   67   TRP   CZ2    C   13   116.02     0.2    .   1   .   .   .   .   A   67    TRP   CZ2    .   30605   1
      811    .   1   .   1   67   67   TRP   CZ3    C   13   118.91     0.2    .   1   .   .   .   .   A   67    TRP   CZ3    .   30605   1
      812    .   1   .   1   67   67   TRP   CH2    C   13   123.90     0.2    .   1   .   .   .   .   A   67    TRP   CH2    .   30605   1
      813    .   1   .   1   67   67   TRP   N      N   15   121.23     0.2    .   1   .   .   .   .   A   67    TRP   N      .   30605   1
      814    .   1   .   1   67   67   TRP   NE1    N   15   129.60     0.2    .   1   .   .   .   .   A   67    TRP   NE1    .   30605   1
      815    .   1   .   1   68   68   CYS   H      H   1    8.3660     0.02   .   1   .   .   .   .   A   68    CYS   H      .   30605   1
      816    .   1   .   1   68   68   CYS   HA     H   1    4.2410     0.02   .   1   .   .   .   .   A   68    CYS   HA     .   30605   1
      817    .   1   .   1   68   68   CYS   HB2    H   1    3.3370     0.02   .   2   .   .   .   .   A   68    CYS   HB2    .   30605   1
      818    .   1   .   1   68   68   CYS   HB3    H   1    2.8800     0.02   .   2   .   .   .   .   A   68    CYS   HB3    .   30605   1
      819    .   1   .   1   68   68   CYS   C      C   13   175.08     0.2    .   1   .   .   .   .   A   68    CYS   C      .   30605   1
      820    .   1   .   1   68   68   CYS   CA     C   13   55.860     0.2    .   1   .   .   .   .   A   68    CYS   CA     .   30605   1
      821    .   1   .   1   68   68   CYS   CB     C   13   42.100     0.2    .   1   .   .   .   .   A   68    CYS   CB     .   30605   1
      822    .   1   .   1   68   68   CYS   N      N   15   109.50     0.2    .   1   .   .   .   .   A   68    CYS   N      .   30605   1
      823    .   1   .   1   69   69   PHE   H      H   1    8.0100     0.02   .   1   .   .   .   .   A   69    PHE   H      .   30605   1
      824    .   1   .   1   69   69   PHE   HA     H   1    5.3820     0.02   .   1   .   .   .   .   A   69    PHE   HA     .   30605   1
      825    .   1   .   1   69   69   PHE   HB2    H   1    2.9490     0.02   .   2   .   .   .   .   A   69    PHE   HB2    .   30605   1
      826    .   1   .   1   69   69   PHE   HB3    H   1    2.3480     0.02   .   2   .   .   .   .   A   69    PHE   HB3    .   30605   1
      827    .   1   .   1   69   69   PHE   HD1    H   1    7.1650     0.02   .   3   .   .   .   .   A   69    PHE   HD1    .   30605   1
      828    .   1   .   1   69   69   PHE   HD2    H   1    7.1650     0.02   .   3   .   .   .   .   A   69    PHE   HD2    .   30605   1
      829    .   1   .   1   69   69   PHE   HE1    H   1    7.2600     0.02   .   3   .   .   .   .   A   69    PHE   HE1    .   30605   1
      830    .   1   .   1   69   69   PHE   HE2    H   1    7.2600     0.02   .   3   .   .   .   .   A   69    PHE   HE2    .   30605   1
      831    .   1   .   1   69   69   PHE   HZ     H   1    7.4850     0.02   .   1   .   .   .   .   A   69    PHE   HZ     .   30605   1
      832    .   1   .   1   69   69   PHE   C      C   13   176.81     0.2    .   1   .   .   .   .   A   69    PHE   C      .   30605   1
      833    .   1   .   1   69   69   PHE   CA     C   13   59.300     0.2    .   1   .   .   .   .   A   69    PHE   CA     .   30605   1
      834    .   1   .   1   69   69   PHE   CB     C   13   38.150     0.2    .   1   .   .   .   .   A   69    PHE   CB     .   30605   1
      835    .   1   .   1   69   69   PHE   CD1    C   13   132.51     0.2    .   3   .   .   .   .   A   69    PHE   CD1    .   30605   1
      836    .   1   .   1   69   69   PHE   CD2    C   13   132.51     0.2    .   3   .   .   .   .   A   69    PHE   CD2    .   30605   1
      837    .   1   .   1   69   69   PHE   CE1    C   13   132.03     0.2    .   3   .   .   .   .   A   69    PHE   CE1    .   30605   1
      838    .   1   .   1   69   69   PHE   CE2    C   13   132.03     0.2    .   3   .   .   .   .   A   69    PHE   CE2    .   30605   1
      839    .   1   .   1   69   69   PHE   CZ     C   13   131.73     0.2    .   1   .   .   .   .   A   69    PHE   CZ     .   30605   1
      840    .   1   .   1   69   69   PHE   N      N   15   120.37     0.2    .   1   .   .   .   .   A   69    PHE   N      .   30605   1
      841    .   1   .   1   70   70   THR   H      H   1    8.0100     0.02   .   1   .   .   .   .   A   70    THR   H      .   30605   1
      842    .   1   .   1   70   70   THR   HA     H   1    5.4080     0.02   .   1   .   .   .   .   A   70    THR   HA     .   30605   1
      843    .   1   .   1   70   70   THR   HB     H   1    4.2720     0.02   .   1   .   .   .   .   A   70    THR   HB     .   30605   1
      844    .   1   .   1   70   70   THR   HG1    H   1    6.2050     0.02   .   1   .   .   .   .   A   70    THR   HG1    .   30605   1
      845    .   1   .   1   70   70   THR   HG21   H   1    0.96600    0.02   .   1   .   .   .   .   A   70    THR   HG21   .   30605   1
      846    .   1   .   1   70   70   THR   HG22   H   1    0.96600    0.02   .   1   .   .   .   .   A   70    THR   HG22   .   30605   1
      847    .   1   .   1   70   70   THR   HG23   H   1    0.96600    0.02   .   1   .   .   .   .   A   70    THR   HG23   .   30605   1
      848    .   1   .   1   70   70   THR   C      C   13   173.52     0.2    .   1   .   .   .   .   A   70    THR   C      .   30605   1
      849    .   1   .   1   70   70   THR   CA     C   13   61.200     0.2    .   1   .   .   .   .   A   70    THR   CA     .   30605   1
      850    .   1   .   1   70   70   THR   CB     C   13   70.240     0.2    .   1   .   .   .   .   A   70    THR   CB     .   30605   1
      851    .   1   .   1   70   70   THR   CG2    C   13   21.570     0.2    .   1   .   .   .   .   A   70    THR   CG2    .   30605   1
      852    .   1   .   1   70   70   THR   N      N   15   112.37     0.2    .   1   .   .   .   .   A   70    THR   N      .   30605   1
      853    .   1   .   1   71   71   THR   H      H   1    8.0480     0.02   .   1   .   .   .   .   A   71    THR   H      .   30605   1
      854    .   1   .   1   71   71   THR   HA     H   1    4.0370     0.02   .   1   .   .   .   .   A   71    THR   HA     .   30605   1
      855    .   1   .   1   71   71   THR   HB     H   1    4.5290     0.02   .   1   .   .   .   .   A   71    THR   HB     .   30605   1
      856    .   1   .   1   71   71   THR   HG1    H   1    6.2030     0.02   .   1   .   .   .   .   A   71    THR   HG1    .   30605   1
      857    .   1   .   1   71   71   THR   HG21   H   1    1.1330     0.02   .   1   .   .   .   .   A   71    THR   HG21   .   30605   1
      858    .   1   .   1   71   71   THR   HG22   H   1    1.1330     0.02   .   1   .   .   .   .   A   71    THR   HG22   .   30605   1
      859    .   1   .   1   71   71   THR   HG23   H   1    1.1330     0.02   .   1   .   .   .   .   A   71    THR   HG23   .   30605   1
      860    .   1   .   1   71   71   THR   C      C   13   174.90     0.2    .   1   .   .   .   .   A   71    THR   C      .   30605   1
      861    .   1   .   1   71   71   THR   CA     C   13   62.413     0.2    .   1   .   .   .   .   A   71    THR   CA     .   30605   1
      862    .   1   .   1   71   71   THR   CB     C   13   69.140     0.2    .   1   .   .   .   .   A   71    THR   CB     .   30605   1
      863    .   1   .   1   71   71   THR   CG2    C   13   21.380     0.2    .   1   .   .   .   .   A   71    THR   CG2    .   30605   1
      864    .   1   .   1   71   71   THR   N      N   15   103.84     0.2    .   1   .   .   .   .   A   71    THR   N      .   30605   1
      865    .   1   .   1   72   72   ASP   H      H   1    9.0770     0.02   .   1   .   .   .   .   A   72    ASP   H      .   30605   1
      866    .   1   .   1   72   72   ASP   HA     H   1    4.9360     0.02   .   1   .   .   .   .   A   72    ASP   HA     .   30605   1
      867    .   1   .   1   72   72   ASP   HB2    H   1    3.0440     0.02   .   2   .   .   .   .   A   72    ASP   HB2    .   30605   1
      868    .   1   .   1   72   72   ASP   HB3    H   1    2.5820     0.02   .   2   .   .   .   .   A   72    ASP   HB3    .   30605   1
      869    .   1   .   1   72   72   ASP   C      C   13   176.93     0.2    .   1   .   .   .   .   A   72    ASP   C      .   30605   1
      870    .   1   .   1   72   72   ASP   CA     C   13   51.333     0.2    .   1   .   .   .   .   A   72    ASP   CA     .   30605   1
      871    .   1   .   1   72   72   ASP   CB     C   13   43.416     0.2    .   1   .   .   .   .   A   72    ASP   CB     .   30605   1
      872    .   1   .   1   72   72   ASP   N      N   15   126.21     0.2    .   1   .   .   .   .   A   72    ASP   N      .   30605   1
      873    .   1   .   1   73   73   PRO   HA     H   1    3.9650     0.02   .   1   .   .   .   .   A   73    PRO   HA     .   30605   1
      874    .   1   .   1   73   73   PRO   HB2    H   1    2.2670     0.02   .   2   .   .   .   .   A   73    PRO   HB2    .   30605   1
      875    .   1   .   1   73   73   PRO   HB3    H   1    1.8870     0.02   .   2   .   .   .   .   A   73    PRO   HB3    .   30605   1
      876    .   1   .   1   73   73   PRO   HG2    H   1    1.9080     0.02   .   2   .   .   .   .   A   73    PRO   HG2    .   30605   1
      877    .   1   .   1   73   73   PRO   HG3    H   1    2.0350     0.02   .   2   .   .   .   .   A   73    PRO   HG3    .   30605   1
      878    .   1   .   1   73   73   PRO   HD2    H   1    4.1280     0.02   .   2   .   .   .   .   A   73    PRO   HD2    .   30605   1
      879    .   1   .   1   73   73   PRO   HD3    H   1    3.9300     0.02   .   2   .   .   .   .   A   73    PRO   HD3    .   30605   1
      880    .   1   .   1   73   73   PRO   C      C   13   177.04     0.2    .   1   .   .   .   .   A   73    PRO   C      .   30605   1
      881    .   1   .   1   73   73   PRO   CA     C   13   64.350     0.2    .   1   .   .   .   .   A   73    PRO   CA     .   30605   1
      882    .   1   .   1   73   73   PRO   CB     C   13   32.380     0.2    .   1   .   .   .   .   A   73    PRO   CB     .   30605   1
      883    .   1   .   1   73   73   PRO   CG     C   13   27.475     0.2    .   1   .   .   .   .   A   73    PRO   CG     .   30605   1
      884    .   1   .   1   73   73   PRO   CD     C   13   51.230     0.2    .   1   .   .   .   .   A   73    PRO   CD     .   30605   1
      885    .   1   .   1   74   74   ASN   H      H   1    8.9510     0.02   .   1   .   .   .   .   A   74    ASN   H      .   30605   1
      886    .   1   .   1   74   74   ASN   HA     H   1    4.7870     0.02   .   1   .   .   .   .   A   74    ASN   HA     .   30605   1
      887    .   1   .   1   74   74   ASN   HB2    H   1    2.8660     0.02   .   2   .   .   .   .   A   74    ASN   HB2    .   30605   1
      888    .   1   .   1   74   74   ASN   HB3    H   1    2.7160     0.02   .   2   .   .   .   .   A   74    ASN   HB3    .   30605   1
      889    .   1   .   1   74   74   ASN   HD21   H   1    7.9910     0.02   .   2   .   .   .   .   A   74    ASN   HD21   .   30605   1
      890    .   1   .   1   74   74   ASN   HD22   H   1    6.9930     0.02   .   2   .   .   .   .   A   74    ASN   HD22   .   30605   1
      891    .   1   .   1   74   74   ASN   C      C   13   174.44     0.2    .   1   .   .   .   .   A   74    ASN   C      .   30605   1
      892    .   1   .   1   74   74   ASN   CA     C   13   53.300     0.2    .   1   .   .   .   .   A   74    ASN   CA     .   30605   1
      893    .   1   .   1   74   74   ASN   CB     C   13   39.240     0.2    .   1   .   .   .   .   A   74    ASN   CB     .   30605   1
      894    .   1   .   1   74   74   ASN   N      N   15   114.06     0.2    .   1   .   .   .   .   A   74    ASN   N      .   30605   1
      895    .   1   .   1   74   74   ASN   ND2    N   15   115.31     0.2    .   1   .   .   .   .   A   74    ASN   ND2    .   30605   1
      896    .   1   .   1   75   75   LYS   H      H   1    7.9700     0.02   .   1   .   .   .   .   A   75    LYS   H      .   30605   1
      897    .   1   .   1   75   75   LYS   HA     H   1    4.5600     0.02   .   1   .   .   .   .   A   75    LYS   HA     .   30605   1
      898    .   1   .   1   75   75   LYS   HB2    H   1    1.3320     0.02   .   2   .   .   .   .   A   75    LYS   HB2    .   30605   1
      899    .   1   .   1   75   75   LYS   HB3    H   1    1.7210     0.02   .   2   .   .   .   .   A   75    LYS   HB3    .   30605   1
      900    .   1   .   1   75   75   LYS   HG2    H   1    0.94500    0.02   .   2   .   .   .   .   A   75    LYS   HG2    .   30605   1
      901    .   1   .   1   75   75   LYS   HG3    H   1    1.0400     0.02   .   2   .   .   .   .   A   75    LYS   HG3    .   30605   1
      902    .   1   .   1   75   75   LYS   HD2    H   1    1.5030     0.02   .   2   .   .   .   .   A   75    LYS   HD2    .   30605   1
      903    .   1   .   1   75   75   LYS   HD3    H   1    1.5030     0.02   .   2   .   .   .   .   A   75    LYS   HD3    .   30605   1
      904    .   1   .   1   75   75   LYS   HE2    H   1    2.8060     0.02   .   2   .   .   .   .   A   75    LYS   HE2    .   30605   1
      905    .   1   .   1   75   75   LYS   HE3    H   1    2.8060     0.02   .   2   .   .   .   .   A   75    LYS   HE3    .   30605   1
      906    .   1   .   1   75   75   LYS   C      C   13   173.40     0.2    .   1   .   .   .   .   A   75    LYS   C      .   30605   1
      907    .   1   .   1   75   75   LYS   CA     C   13   53.990     0.2    .   1   .   .   .   .   A   75    LYS   CA     .   30605   1
      908    .   1   .   1   75   75   LYS   CB     C   13   32.170     0.2    .   1   .   .   .   .   A   75    LYS   CB     .   30605   1
      909    .   1   .   1   75   75   LYS   CG     C   13   24.030     0.2    .   1   .   .   .   .   A   75    LYS   CG     .   30605   1
      910    .   1   .   1   75   75   LYS   CD     C   13   28.040     0.2    .   1   .   .   .   .   A   75    LYS   CD     .   30605   1
      911    .   1   .   1   75   75   LYS   CE     C   13   41.727     0.2    .   1   .   .   .   .   A   75    LYS   CE     .   30605   1
      912    .   1   .   1   75   75   LYS   N      N   15   123.17     0.2    .   1   .   .   .   .   A   75    LYS   N      .   30605   1
      913    .   1   .   1   76   76   ARG   H      H   1    9.1080     0.02   .   1   .   .   .   .   A   76    ARG   H      .   30605   1
      914    .   1   .   1   76   76   ARG   HA     H   1    4.5550     0.02   .   1   .   .   .   .   A   76    ARG   HA     .   30605   1
      915    .   1   .   1   76   76   ARG   HB2    H   1    1.9800     0.02   .   2   .   .   .   .   A   76    ARG   HB2    .   30605   1
      916    .   1   .   1   76   76   ARG   HB3    H   1    1.7180     0.02   .   2   .   .   .   .   A   76    ARG   HB3    .   30605   1
      917    .   1   .   1   76   76   ARG   HG2    H   1    1.5330     0.02   .   2   .   .   .   .   A   76    ARG   HG2    .   30605   1
      918    .   1   .   1   76   76   ARG   HG3    H   1    1.5330     0.02   .   2   .   .   .   .   A   76    ARG   HG3    .   30605   1
      919    .   1   .   1   76   76   ARG   HD2    H   1    3.4740     0.02   .   2   .   .   .   .   A   76    ARG   HD2    .   30605   1
      920    .   1   .   1   76   76   ARG   HD3    H   1    3.4740     0.02   .   2   .   .   .   .   A   76    ARG   HD3    .   30605   1
      921    .   1   .   1   76   76   ARG   HE     H   1    7.9500     0.02   .   1   .   .   .   .   A   76    ARG   HE     .   30605   1
      922    .   1   .   1   76   76   ARG   C      C   13   175.14     0.2    .   1   .   .   .   .   A   76    ARG   C      .   30605   1
      923    .   1   .   1   76   76   ARG   CA     C   13   60.010     0.2    .   1   .   .   .   .   A   76    ARG   CA     .   30605   1
      924    .   1   .   1   76   76   ARG   CB     C   13   29.970     0.2    .   1   .   .   .   .   A   76    ARG   CB     .   30605   1
      925    .   1   .   1   76   76   ARG   CG     C   13   28.670     0.2    .   1   .   .   .   .   A   76    ARG   CG     .   30605   1
      926    .   1   .   1   76   76   ARG   CD     C   13   43.210     0.2    .   1   .   .   .   .   A   76    ARG   CD     .   30605   1
      927    .   1   .   1   76   76   ARG   N      N   15   129.57     0.2    .   1   .   .   .   .   A   76    ARG   N      .   30605   1
      928    .   1   .   1   76   76   ARG   NE     N   15   85.375     0.2    .   1   .   .   .   .   A   76    ARG   NE     .   30605   1
      929    .   1   .   1   77   77   TRP   H      H   1    7.5100     0.02   .   1   .   .   .   .   A   77    TRP   H      .   30605   1
      930    .   1   .   1   77   77   TRP   HA     H   1    5.3190     0.02   .   1   .   .   .   .   A   77    TRP   HA     .   30605   1
      931    .   1   .   1   77   77   TRP   HB2    H   1    2.8860     0.02   .   2   .   .   .   .   A   77    TRP   HB2    .   30605   1
      932    .   1   .   1   77   77   TRP   HB3    H   1    2.4290     0.02   .   2   .   .   .   .   A   77    TRP   HB3    .   30605   1
      933    .   1   .   1   77   77   TRP   HD1    H   1    6.9560     0.02   .   1   .   .   .   .   A   77    TRP   HD1    .   30605   1
      934    .   1   .   1   77   77   TRP   HE1    H   1    9.3970     0.02   .   1   .   .   .   .   A   77    TRP   HE1    .   30605   1
      935    .   1   .   1   77   77   TRP   HE3    H   1    7.6720     0.02   .   1   .   .   .   .   A   77    TRP   HE3    .   30605   1
      936    .   1   .   1   77   77   TRP   HZ2    H   1    6.7720     0.02   .   1   .   .   .   .   A   77    TRP   HZ2    .   30605   1
      937    .   1   .   1   77   77   TRP   HZ3    H   1    6.7420     0.02   .   1   .   .   .   .   A   77    TRP   HZ3    .   30605   1
      938    .   1   .   1   77   77   TRP   HH2    H   1    6.8390     0.02   .   1   .   .   .   .   A   77    TRP   HH2    .   30605   1
      939    .   1   .   1   77   77   TRP   C      C   13   172.94     0.2    .   1   .   .   .   .   A   77    TRP   C      .   30605   1
      940    .   1   .   1   77   77   TRP   CA     C   13   57.970     0.2    .   1   .   .   .   .   A   77    TRP   CA     .   30605   1
      941    .   1   .   1   77   77   TRP   CB     C   13   31.890     0.2    .   1   .   .   .   .   A   77    TRP   CB     .   30605   1
      942    .   1   .   1   77   77   TRP   CD1    C   13   127.54     0.2    .   1   .   .   .   .   A   77    TRP   CD1    .   30605   1
      943    .   1   .   1   77   77   TRP   CE3    C   13   120.54     0.2    .   1   .   .   .   .   A   77    TRP   CE3    .   30605   1
      944    .   1   .   1   77   77   TRP   CZ2    C   13   115.37     0.2    .   1   .   .   .   .   A   77    TRP   CZ2    .   30605   1
      945    .   1   .   1   77   77   TRP   CZ3    C   13   121.95     0.2    .   1   .   .   .   .   A   77    TRP   CZ3    .   30605   1
      946    .   1   .   1   77   77   TRP   CH2    C   13   124.25     0.2    .   1   .   .   .   .   A   77    TRP   CH2    .   30605   1
      947    .   1   .   1   77   77   TRP   N      N   15   108.74     0.2    .   1   .   .   .   .   A   77    TRP   N      .   30605   1
      948    .   1   .   1   77   77   TRP   NE1    N   15   130.18     0.2    .   1   .   .   .   .   A   77    TRP   NE1    .   30605   1
      949    .   1   .   1   78   78   GLU   H      H   1    8.6270     0.02   .   1   .   .   .   .   A   78    GLU   H      .   30605   1
      950    .   1   .   1   78   78   GLU   HA     H   1    3.4790     0.02   .   1   .   .   .   .   A   78    GLU   HA     .   30605   1
      951    .   1   .   1   78   78   GLU   HB2    H   1    1.9060     0.02   .   2   .   .   .   .   A   78    GLU   HB2    .   30605   1
      952    .   1   .   1   78   78   GLU   HB3    H   1    1.6700     0.02   .   2   .   .   .   .   A   78    GLU   HB3    .   30605   1
      953    .   1   .   1   78   78   GLU   HG2    H   1    2.8230     0.02   .   2   .   .   .   .   A   78    GLU   HG2    .   30605   1
      954    .   1   .   1   78   78   GLU   HG3    H   1    2.2280     0.02   .   2   .   .   .   .   A   78    GLU   HG3    .   30605   1
      955    .   1   .   1   78   78   GLU   C      C   13   174.50     0.2    .   1   .   .   .   .   A   78    GLU   C      .   30605   1
      956    .   1   .   1   78   78   GLU   CA     C   13   55.690     0.2    .   1   .   .   .   .   A   78    GLU   CA     .   30605   1
      957    .   1   .   1   78   78   GLU   CB     C   13   34.320     0.2    .   1   .   .   .   .   A   78    GLU   CB     .   30605   1
      958    .   1   .   1   78   78   GLU   CG     C   13   37.620     0.2    .   1   .   .   .   .   A   78    GLU   CG     .   30605   1
      959    .   1   .   1   78   78   GLU   N      N   15   118.80     0.2    .   1   .   .   .   .   A   78    GLU   N      .   30605   1
      960    .   1   .   1   79   79   TYR   H      H   1    7.6260     0.02   .   1   .   .   .   .   A   79    TYR   H      .   30605   1
      961    .   1   .   1   79   79   TYR   HA     H   1    4.9950     0.02   .   1   .   .   .   .   A   79    TYR   HA     .   30605   1
      962    .   1   .   1   79   79   TYR   HB2    H   1    3.3180     0.02   .   2   .   .   .   .   A   79    TYR   HB2    .   30605   1
      963    .   1   .   1   79   79   TYR   HB3    H   1    2.8470     0.02   .   2   .   .   .   .   A   79    TYR   HB3    .   30605   1
      964    .   1   .   1   79   79   TYR   HD1    H   1    6.8970     0.02   .   3   .   .   .   .   A   79    TYR   HD1    .   30605   1
      965    .   1   .   1   79   79   TYR   HD2    H   1    6.8970     0.02   .   3   .   .   .   .   A   79    TYR   HD2    .   30605   1
      966    .   1   .   1   79   79   TYR   HE1    H   1    6.9140     0.02   .   3   .   .   .   .   A   79    TYR   HE1    .   30605   1
      967    .   1   .   1   79   79   TYR   HE2    H   1    6.9140     0.02   .   3   .   .   .   .   A   79    TYR   HE2    .   30605   1
      968    .   1   .   1   79   79   TYR   C      C   13   175.89     0.2    .   1   .   .   .   .   A   79    TYR   C      .   30605   1
      969    .   1   .   1   79   79   TYR   CA     C   13   60.030     0.2    .   1   .   .   .   .   A   79    TYR   CA     .   30605   1
      970    .   1   .   1   79   79   TYR   CB     C   13   39.780     0.2    .   1   .   .   .   .   A   79    TYR   CB     .   30605   1
      971    .   1   .   1   79   79   TYR   CD1    C   13   132.55     0.2    .   3   .   .   .   .   A   79    TYR   CD1    .   30605   1
      972    .   1   .   1   79   79   TYR   CD2    C   13   132.55     0.2    .   3   .   .   .   .   A   79    TYR   CD2    .   30605   1
      973    .   1   .   1   79   79   TYR   CE1    C   13   117.49     0.2    .   3   .   .   .   .   A   79    TYR   CE1    .   30605   1
      974    .   1   .   1   79   79   TYR   CE2    C   13   117.49     0.2    .   3   .   .   .   .   A   79    TYR   CE2    .   30605   1
      975    .   1   .   1   79   79   TYR   N      N   15   119.16     0.2    .   1   .   .   .   .   A   79    TYR   N      .   30605   1
      976    .   1   .   1   80   80   CYS   H      H   1    9.4060     0.02   .   1   .   .   .   .   A   80    CYS   H      .   30605   1
      977    .   1   .   1   80   80   CYS   HA     H   1    4.7200     0.02   .   1   .   .   .   .   A   80    CYS   HA     .   30605   1
      978    .   1   .   1   80   80   CYS   HB2    H   1    2.9830     0.02   .   2   .   .   .   .   A   80    CYS   HB2    .   30605   1
      979    .   1   .   1   80   80   CYS   HB3    H   1    3.1480     0.02   .   2   .   .   .   .   A   80    CYS   HB3    .   30605   1
      980    .   1   .   1   80   80   CYS   C      C   13   172.42     0.2    .   1   .   .   .   .   A   80    CYS   C      .   30605   1
      981    .   1   .   1   80   80   CYS   CA     C   13   54.618     0.2    .   1   .   .   .   .   A   80    CYS   CA     .   30605   1
      982    .   1   .   1   80   80   CYS   CB     C   13   46.500     0.2    .   1   .   .   .   .   A   80    CYS   CB     .   30605   1
      983    .   1   .   1   80   80   CYS   N      N   15   118.56     0.2    .   1   .   .   .   .   A   80    CYS   N      .   30605   1
      984    .   1   .   1   81   81   ASP   H      H   1    9.6990     0.02   .   1   .   .   .   .   A   81    ASP   H      .   30605   1
      985    .   1   .   1   81   81   ASP   HA     H   1    4.7540     0.02   .   1   .   .   .   .   A   81    ASP   HA     .   30605   1
      986    .   1   .   1   81   81   ASP   HB2    H   1    2.7520     0.02   .   2   .   .   .   .   A   81    ASP   HB2    .   30605   1
      987    .   1   .   1   81   81   ASP   HB3    H   1    2.2160     0.02   .   2   .   .   .   .   A   81    ASP   HB3    .   30605   1
      988    .   1   .   1   81   81   ASP   C      C   13   173.58     0.2    .   1   .   .   .   .   A   81    ASP   C      .   30605   1
      989    .   1   .   1   81   81   ASP   CA     C   13   52.855     0.2    .   1   .   .   .   .   A   81    ASP   CA     .   30605   1
      990    .   1   .   1   81   81   ASP   CB     C   13   40.790     0.2    .   1   .   .   .   .   A   81    ASP   CB     .   30605   1
      991    .   1   .   1   81   81   ASP   N      N   15   124.63     0.2    .   1   .   .   .   .   A   81    ASP   N      .   30605   1
      992    .   1   .   1   82   82   ILE   H      H   1    7.8330     0.02   .   1   .   .   .   .   A   82    ILE   H      .   30605   1
      993    .   1   .   1   82   82   ILE   HA     H   1    4.3200     0.02   .   1   .   .   .   .   A   82    ILE   HA     .   30605   1
      994    .   1   .   1   82   82   ILE   HB     H   1    1.8460     0.02   .   1   .   .   .   .   A   82    ILE   HB     .   30605   1
      995    .   1   .   1   82   82   ILE   HG12   H   1    0.72000    0.02   .   2   .   .   .   .   A   82    ILE   HG12   .   30605   1
      996    .   1   .   1   82   82   ILE   HG13   H   1    1.1230     0.02   .   2   .   .   .   .   A   82    ILE   HG13   .   30605   1
      997    .   1   .   1   82   82   ILE   HG21   H   1    0.41000    0.02   .   1   .   .   .   .   A   82    ILE   HG21   .   30605   1
      998    .   1   .   1   82   82   ILE   HG22   H   1    0.41000    0.02   .   1   .   .   .   .   A   82    ILE   HG22   .   30605   1
      999    .   1   .   1   82   82   ILE   HG23   H   1    0.41000    0.02   .   1   .   .   .   .   A   82    ILE   HG23   .   30605   1
      1000   .   1   .   1   82   82   ILE   HD11   H   1    0.37000    0.02   .   1   .   .   .   .   A   82    ILE   HD11   .   30605   1
      1001   .   1   .   1   82   82   ILE   HD12   H   1    0.37000    0.02   .   1   .   .   .   .   A   82    ILE   HD12   .   30605   1
      1002   .   1   .   1   82   82   ILE   HD13   H   1    0.37000    0.02   .   1   .   .   .   .   A   82    ILE   HD13   .   30605   1
      1003   .   1   .   1   82   82   ILE   C      C   13   173.92     0.2    .   1   .   .   .   .   A   82    ILE   C      .   30605   1
      1004   .   1   .   1   82   82   ILE   CA     C   13   56.118     0.2    .   1   .   .   .   .   A   82    ILE   CA     .   30605   1
      1005   .   1   .   1   82   82   ILE   CB     C   13   38.166     0.2    .   1   .   .   .   .   A   82    ILE   CB     .   30605   1
      1006   .   1   .   1   82   82   ILE   CG1    C   13   26.520     0.2    .   1   .   .   .   .   A   82    ILE   CG1    .   30605   1
      1007   .   1   .   1   82   82   ILE   CG2    C   13   16.791     0.2    .   1   .   .   .   .   A   82    ILE   CG2    .   30605   1
      1008   .   1   .   1   82   82   ILE   CD1    C   13   11.479     0.2    .   1   .   .   .   .   A   82    ILE   CD1    .   30605   1
      1009   .   1   .   1   82   82   ILE   N      N   15   125.23     0.2    .   1   .   .   .   .   A   82    ILE   N      .   30605   1
      1010   .   1   .   1   83   83   PRO   HA     H   1    4.3080     0.02   .   1   .   .   .   .   A   83    PRO   HA     .   30605   1
      1011   .   1   .   1   83   83   PRO   HB2    H   1    2.2640     0.02   .   2   .   .   .   .   A   83    PRO   HB2    .   30605   1
      1012   .   1   .   1   83   83   PRO   HB3    H   1    2.2640     0.02   .   2   .   .   .   .   A   83    PRO   HB3    .   30605   1
      1013   .   1   .   1   83   83   PRO   HG2    H   1    2.0150     0.02   .   2   .   .   .   .   A   83    PRO   HG2    .   30605   1
      1014   .   1   .   1   83   83   PRO   HG3    H   1    1.7870     0.02   .   2   .   .   .   .   A   83    PRO   HG3    .   30605   1
      1015   .   1   .   1   83   83   PRO   HD2    H   1    3.5220     0.02   .   2   .   .   .   .   A   83    PRO   HD2    .   30605   1
      1016   .   1   .   1   83   83   PRO   HD3    H   1    3.7660     0.02   .   2   .   .   .   .   A   83    PRO   HD3    .   30605   1
      1017   .   1   .   1   83   83   PRO   C      C   13   175.17     0.2    .   1   .   .   .   .   A   83    PRO   C      .   30605   1
      1018   .   1   .   1   83   83   PRO   CA     C   13   62.844     0.2    .   1   .   .   .   .   A   83    PRO   CA     .   30605   1
      1019   .   1   .   1   83   83   PRO   CB     C   13   32.450     0.2    .   1   .   .   .   .   A   83    PRO   CB     .   30605   1
      1020   .   1   .   1   83   83   PRO   CG     C   13   27.708     0.2    .   1   .   .   .   .   A   83    PRO   CG     .   30605   1
      1021   .   1   .   1   83   83   PRO   CD     C   13   51.281     0.2    .   1   .   .   .   .   A   83    PRO   CD     .   30605   1
      1022   .   1   .   1   84   84   ARG   H      H   1    8.6260     0.02   .   1   .   .   .   .   A   84    ARG   H      .   30605   1
      1023   .   1   .   1   84   84   ARG   HA     H   1    4.6360     0.02   .   1   .   .   .   .   A   84    ARG   HA     .   30605   1
      1024   .   1   .   1   84   84   ARG   HB2    H   1    1.7740     0.02   .   2   .   .   .   .   A   84    ARG   HB2    .   30605   1
      1025   .   1   .   1   84   84   ARG   HB3    H   1    1.7740     0.02   .   2   .   .   .   .   A   84    ARG   HB3    .   30605   1
      1026   .   1   .   1   84   84   ARG   HG2    H   1    1.4220     0.02   .   2   .   .   .   .   A   84    ARG   HG2    .   30605   1
      1027   .   1   .   1   84   84   ARG   HG3    H   1    1.8320     0.02   .   2   .   .   .   .   A   84    ARG   HG3    .   30605   1
      1028   .   1   .   1   84   84   ARG   HD2    H   1    3.2460     0.02   .   2   .   .   .   .   A   84    ARG   HD2    .   30605   1
      1029   .   1   .   1   84   84   ARG   HD3    H   1    3.2460     0.02   .   2   .   .   .   .   A   84    ARG   HD3    .   30605   1
      1030   .   1   .   1   84   84   ARG   HE     H   1    7.0190     0.02   .   1   .   .   .   .   A   84    ARG   HE     .   30605   1
      1031   .   1   .   1   84   84   ARG   C      C   13   175.14     0.2    .   1   .   .   .   .   A   84    ARG   C      .   30605   1
      1032   .   1   .   1   84   84   ARG   CA     C   13   55.720     0.2    .   1   .   .   .   .   A   84    ARG   CA     .   30605   1
      1033   .   1   .   1   84   84   ARG   CB     C   13   30.500     0.2    .   1   .   .   .   .   A   84    ARG   CB     .   30605   1
      1034   .   1   .   1   84   84   ARG   CG     C   13   28.150     0.2    .   1   .   .   .   .   A   84    ARG   CG     .   30605   1
      1035   .   1   .   1   84   84   ARG   CD     C   13   43.260     0.2    .   1   .   .   .   .   A   84    ARG   CD     .   30605   1
      1036   .   1   .   1   84   84   ARG   N      N   15   122.04     0.2    .   1   .   .   .   .   A   84    ARG   N      .   30605   1
      1037   .   1   .   1   84   84   ARG   NE     N   15   84.271     0.2    .   1   .   .   .   .   A   84    ARG   NE     .   30605   1
      1038   .   1   .   1   85   85   CYS   H      H   1    8.8060     0.02   .   1   .   .   .   .   A   85    CYS   H      .   30605   1
      1039   .   1   .   1   85   85   CYS   HA     H   1    4.4520     0.02   .   1   .   .   .   .   A   85    CYS   HA     .   30605   1
      1040   .   1   .   1   85   85   CYS   HB2    H   1    3.1410     0.02   .   2   .   .   .   .   A   85    CYS   HB2    .   30605   1
      1041   .   1   .   1   85   85   CYS   HB3    H   1    1.8370     0.02   .   2   .   .   .   .   A   85    CYS   HB3    .   30605   1
      1042   .   1   .   1   85   85   CYS   C      C   13   174.91     0.2    .   1   .   .   .   .   A   85    CYS   C      .   30605   1
      1043   .   1   .   1   85   85   CYS   CA     C   13   54.170     0.2    .   1   .   .   .   .   A   85    CYS   CA     .   30605   1
      1044   .   1   .   1   85   85   CYS   CB     C   13   39.500     0.2    .   1   .   .   .   .   A   85    CYS   CB     .   30605   1
      1045   .   1   .   1   85   85   CYS   N      N   15   123.98     0.2    .   1   .   .   .   .   A   85    CYS   N      .   30605   1
      1046   .   1   .   1   86   86   ALA   H      H   1    8.7020     0.02   .   1   .   .   .   .   A   86    ALA   H      .   30605   1
      1047   .   1   .   1   86   86   ALA   HA     H   1    4.2430     0.02   .   1   .   .   .   .   A   86    ALA   HA     .   30605   1
      1048   .   1   .   1   86   86   ALA   HB1    H   1    1.3870     0.02   .   1   .   .   .   .   A   86    ALA   HB1    .   30605   1
      1049   .   1   .   1   86   86   ALA   HB2    H   1    1.3870     0.02   .   1   .   .   .   .   A   86    ALA   HB2    .   30605   1
      1050   .   1   .   1   86   86   ALA   HB3    H   1    1.3870     0.02   .   1   .   .   .   .   A   86    ALA   HB3    .   30605   1
      1051   .   1   .   1   86   86   ALA   C      C   13   176.24     0.2    .   1   .   .   .   .   A   86    ALA   C      .   30605   1
      1052   .   1   .   1   86   86   ALA   CA     C   13   52.940     0.2    .   1   .   .   .   .   A   86    ALA   CA     .   30605   1
      1053   .   1   .   1   86   86   ALA   CB     C   13   19.090     0.2    .   1   .   .   .   .   A   86    ALA   CB     .   30605   1
      1054   .   1   .   1   86   86   ALA   N      N   15   126.44     0.2    .   1   .   .   .   .   A   86    ALA   N      .   30605   1
      1055   .   1   .   1   87   87   ALA   H      H   1    7.8920     0.02   .   1   .   .   .   .   A   87    ALA   H      .   30605   1
      1056   .   1   .   1   87   87   ALA   HA     H   1    4.2040     0.02   .   1   .   .   .   .   A   87    ALA   HA     .   30605   1
      1057   .   1   .   1   87   87   ALA   HB1    H   1    1.3590     0.02   .   1   .   .   .   .   A   87    ALA   HB1    .   30605   1
      1058   .   1   .   1   87   87   ALA   HB2    H   1    1.3590     0.02   .   1   .   .   .   .   A   87    ALA   HB2    .   30605   1
      1059   .   1   .   1   87   87   ALA   HB3    H   1    1.3590     0.02   .   1   .   .   .   .   A   87    ALA   HB3    .   30605   1
      1060   .   1   .   1   87   87   ALA   C      C   13   182.42     0.2    .   1   .   .   .   .   A   87    ALA   C      .   30605   1
      1061   .   1   .   1   87   87   ALA   CA     C   13   53.659     0.2    .   1   .   .   .   .   A   87    ALA   CA     .   30605   1
      1062   .   1   .   1   87   87   ALA   CB     C   13   20.365     0.2    .   1   .   .   .   .   A   87    ALA   CB     .   30605   1
      1063   .   1   .   1   87   87   ALA   N      N   15   128.49     0.2    .   1   .   .   .   .   A   87    ALA   N      .   30605   1
      1064   .   2   .   2   1    1    GLY   C      C   13   181.01     0.2    .   1   .   .   .   .   B   101   GLY   C      .   30605   1
      1065   .   2   .   2   2    2    SER   H      H   1    8.1590     0.02   .   1   .   .   .   .   B   102   SER   H      .   30605   1
      1066   .   2   .   2   2    2    SER   HB2    H   1    3.7930     0.02   .   2   .   .   .   .   B   102   SER   HB2    .   30605   1
      1067   .   2   .   2   2    2    SER   HB3    H   1    3.7930     0.02   .   2   .   .   .   .   B   102   SER   HB3    .   30605   1
      1068   .   2   .   2   2    2    SER   C      C   13   176.30     0.2    .   1   .   .   .   .   B   102   SER   C      .   30605   1
      1069   .   2   .   2   2    2    SER   CA     C   13   58.417     0.2    .   1   .   .   .   .   B   102   SER   CA     .   30605   1
      1070   .   2   .   2   2    2    SER   CB     C   13   63.989     0.2    .   1   .   .   .   .   B   102   SER   CB     .   30605   1
      1071   .   2   .   2   2    2    SER   N      N   15   119.99     0.2    .   1   .   .   .   .   B   102   SER   N      .   30605   1
      1072   .   2   .   2   3    3    VAL   H      H   1    8.2920     0.02   .   1   .   .   .   .   B   103   VAL   H      .   30605   1
      1073   .   2   .   2   3    3    VAL   HA     H   1    4.0490     0.02   .   1   .   .   .   .   B   103   VAL   HA     .   30605   1
      1074   .   2   .   2   3    3    VAL   HB     H   1    2.0140     0.02   .   1   .   .   .   .   B   103   VAL   HB     .   30605   1
      1075   .   2   .   2   3    3    VAL   HG11   H   1    0.86400    0.02   .   2   .   .   .   .   B   103   VAL   HG11   .   30605   1
      1076   .   2   .   2   3    3    VAL   HG12   H   1    0.86400    0.02   .   2   .   .   .   .   B   103   VAL   HG12   .   30605   1
      1077   .   2   .   2   3    3    VAL   HG13   H   1    0.86400    0.02   .   2   .   .   .   .   B   103   VAL   HG13   .   30605   1
      1078   .   2   .   2   3    3    VAL   HG21   H   1    0.86400    0.02   .   2   .   .   .   .   B   103   VAL   HG21   .   30605   1
      1079   .   2   .   2   3    3    VAL   HG22   H   1    0.86400    0.02   .   2   .   .   .   .   B   103   VAL   HG22   .   30605   1
      1080   .   2   .   2   3    3    VAL   HG23   H   1    0.86400    0.02   .   2   .   .   .   .   B   103   VAL   HG23   .   30605   1
      1081   .   2   .   2   3    3    VAL   C      C   13   177.93     0.2    .   1   .   .   .   .   B   103   VAL   C      .   30605   1
      1082   .   2   .   2   3    3    VAL   CA     C   13   62.807     0.2    .   1   .   .   .   .   B   103   VAL   CA     .   30605   1
      1083   .   2   .   2   3    3    VAL   CB     C   13   32.624     0.2    .   1   .   .   .   .   B   103   VAL   CB     .   30605   1
      1084   .   2   .   2   3    3    VAL   CG1    C   13   21.200     0.2    .   2   .   .   .   .   B   103   VAL   CG1    .   30605   1
      1085   .   2   .   2   3    3    VAL   CG2    C   13   21.200     0.2    .   2   .   .   .   .   B   103   VAL   CG2    .   30605   1
      1086   .   2   .   2   3    3    VAL   N      N   15   122.46     0.2    .   1   .   .   .   .   B   103   VAL   N      .   30605   1
      1087   .   2   .   2   4    4    GLU   H      H   1    8.4690     0.02   .   1   .   .   .   .   B   104   GLU   H      .   30605   1
      1088   .   2   .   2   4    4    GLU   HA     H   1    4.1150     0.02   .   1   .   .   .   .   B   104   GLU   HA     .   30605   1
      1089   .   2   .   2   4    4    GLU   HB2    H   1    1.8850     0.02   .   2   .   .   .   .   B   104   GLU   HB2    .   30605   1
      1090   .   2   .   2   4    4    GLU   HB3    H   1    1.8850     0.02   .   2   .   .   .   .   B   104   GLU   HB3    .   30605   1
      1091   .   2   .   2   4    4    GLU   HG2    H   1    2.1910     0.02   .   2   .   .   .   .   B   104   GLU   HG2    .   30605   1
      1092   .   2   .   2   4    4    GLU   HG3    H   1    2.1910     0.02   .   2   .   .   .   .   B   104   GLU   HG3    .   30605   1
      1093   .   2   .   2   4    4    GLU   C      C   13   178.09     0.2    .   1   .   .   .   .   B   104   GLU   C      .   30605   1
      1094   .   2   .   2   4    4    GLU   CA     C   13   56.729     0.2    .   1   .   .   .   .   B   104   GLU   CA     .   30605   1
      1095   .   2   .   2   4    4    GLU   CB     C   13   30.178     0.2    .   1   .   .   .   .   B   104   GLU   CB     .   30605   1
      1096   .   2   .   2   4    4    GLU   CG     C   13   36.330     0.2    .   1   .   .   .   .   B   104   GLU   CG     .   30605   1
      1097   .   2   .   2   4    4    GLU   N      N   15   125.22     0.2    .   1   .   .   .   .   B   104   GLU   N      .   30605   1
      1098   .   2   .   2   5    5    LYS   H      H   1    8.2500     0.02   .   1   .   .   .   .   B   105   LYS   H      .   30605   1
      1099   .   2   .   2   5    5    LYS   HA     H   1    4.1820     0.02   .   1   .   .   .   .   B   105   LYS   HA     .   30605   1
      1100   .   2   .   2   5    5    LYS   HB2    H   1    1.6920     0.02   .   2   .   .   .   .   B   105   LYS   HB2    .   30605   1
      1101   .   2   .   2   5    5    LYS   HB3    H   1    1.6920     0.02   .   2   .   .   .   .   B   105   LYS   HB3    .   30605   1
      1102   .   2   .   2   5    5    LYS   HG2    H   1    1.3460     0.02   .   2   .   .   .   .   B   105   LYS   HG2    .   30605   1
      1103   .   2   .   2   5    5    LYS   HG3    H   1    1.3460     0.02   .   2   .   .   .   .   B   105   LYS   HG3    .   30605   1
      1104   .   2   .   2   5    5    LYS   HD2    H   1    1.3400     0.02   .   2   .   .   .   .   B   105   LYS   HD2    .   30605   1
      1105   .   2   .   2   5    5    LYS   HD3    H   1    1.3400     0.02   .   2   .   .   .   .   B   105   LYS   HD3    .   30605   1
      1106   .   2   .   2   5    5    LYS   C      C   13   178.08     0.2    .   1   .   .   .   .   B   105   LYS   C      .   30605   1
      1107   .   2   .   2   5    5    LYS   CA     C   13   56.664     0.2    .   1   .   .   .   .   B   105   LYS   CA     .   30605   1
      1108   .   2   .   2   5    5    LYS   CB     C   13   32.931     0.2    .   1   .   .   .   .   B   105   LYS   CB     .   30605   1
      1109   .   2   .   2   5    5    LYS   CG     C   13   24.762     0.2    .   1   .   .   .   .   B   105   LYS   CG     .   30605   1
      1110   .   2   .   2   5    5    LYS   N      N   15   123.29     0.2    .   1   .   .   .   .   B   105   LYS   N      .   30605   1
      1111   .   2   .   2   6    6    LEU   H      H   1    8.2810     0.02   .   1   .   .   .   .   B   106   LEU   H      .   30605   1
      1112   .   2   .   2   6    6    LEU   HA     H   1    4.3300     0.02   .   1   .   .   .   .   B   106   LEU   HA     .   30605   1
      1113   .   2   .   2   6    6    LEU   HB2    H   1    1.5600     0.02   .   2   .   .   .   .   B   106   LEU   HB2    .   30605   1
      1114   .   2   .   2   6    6    LEU   HB3    H   1    1.5600     0.02   .   2   .   .   .   .   B   106   LEU   HB3    .   30605   1
      1115   .   2   .   2   6    6    LEU   HG     H   1    1.5600     0.02   .   1   .   .   .   .   B   106   LEU   HG     .   30605   1
      1116   .   2   .   2   6    6    LEU   HD11   H   1    0.86100    0.02   .   2   .   .   .   .   B   106   LEU   HD11   .   30605   1
      1117   .   2   .   2   6    6    LEU   HD12   H   1    0.86100    0.02   .   2   .   .   .   .   B   106   LEU   HD12   .   30605   1
      1118   .   2   .   2   6    6    LEU   HD13   H   1    0.86100    0.02   .   2   .   .   .   .   B   106   LEU   HD13   .   30605   1
      1119   .   2   .   2   6    6    LEU   HD21   H   1    0.86100    0.02   .   2   .   .   .   .   B   106   LEU   HD21   .   30605   1
      1120   .   2   .   2   6    6    LEU   HD22   H   1    0.86100    0.02   .   2   .   .   .   .   B   106   LEU   HD22   .   30605   1
      1121   .   2   .   2   6    6    LEU   HD23   H   1    0.86100    0.02   .   2   .   .   .   .   B   106   LEU   HD23   .   30605   1
      1122   .   2   .   2   6    6    LEU   C      C   13   179.69     0.2    .   1   .   .   .   .   B   106   LEU   C      .   30605   1
      1123   .   2   .   2   6    6    LEU   CA     C   13   55.552     0.2    .   1   .   .   .   .   B   106   LEU   CA     .   30605   1
      1124   .   2   .   2   6    6    LEU   CB     C   13   42.356     0.2    .   1   .   .   .   .   B   106   LEU   CB     .   30605   1
      1125   .   2   .   2   6    6    LEU   CG     C   13   27.018     0.2    .   1   .   .   .   .   B   106   LEU   CG     .   30605   1
      1126   .   2   .   2   6    6    LEU   CD1    C   13   23.180     0.2    .   2   .   .   .   .   B   106   LEU   CD1    .   30605   1
      1127   .   2   .   2   6    6    LEU   CD2    C   13   21.940     0.2    .   2   .   .   .   .   B   106   LEU   CD2    .   30605   1
      1128   .   2   .   2   6    6    LEU   N      N   15   123.84     0.2    .   1   .   .   .   .   B   106   LEU   N      .   30605   1
      1129   .   2   .   2   7    7    THR   H      H   1    8.0030     0.02   .   1   .   .   .   .   B   107   THR   H      .   30605   1
      1130   .   2   .   2   7    7    THR   HA     H   1    4.2500     0.02   .   1   .   .   .   .   B   107   THR   HA     .   30605   1
      1131   .   2   .   2   7    7    THR   HB     H   1    4.2500     0.02   .   1   .   .   .   .   B   107   THR   HB     .   30605   1
      1132   .   2   .   2   7    7    THR   HG21   H   1    1.1760     0.02   .   1   .   .   .   .   B   107   THR   HG21   .   30605   1
      1133   .   2   .   2   7    7    THR   HG22   H   1    1.1760     0.02   .   1   .   .   .   .   B   107   THR   HG22   .   30605   1
      1134   .   2   .   2   7    7    THR   HG23   H   1    1.1760     0.02   .   1   .   .   .   .   B   107   THR   HG23   .   30605   1
      1135   .   2   .   2   7    7    THR   C      C   13   176.41     0.2    .   1   .   .   .   .   B   107   THR   C      .   30605   1
      1136   .   2   .   2   7    7    THR   CA     C   13   62.369     0.2    .   1   .   .   .   .   B   107   THR   CA     .   30605   1
      1137   .   2   .   2   7    7    THR   CB     C   13   70.009     0.2    .   1   .   .   .   .   B   107   THR   CB     .   30605   1
      1138   .   2   .   2   7    7    THR   N      N   15   115.19     0.2    .   1   .   .   .   .   B   107   THR   N      .   30605   1
      1139   .   2   .   2   8    8    ALA   H      H   1    8.3820     0.02   .   1   .   .   .   .   B   108   ALA   H      .   30605   1
      1140   .   2   .   2   8    8    ALA   HA     H   1    4.1600     0.02   .   1   .   .   .   .   B   108   ALA   HA     .   30605   1
      1141   .   2   .   2   8    8    ALA   HB1    H   1    1.3650     0.02   .   1   .   .   .   .   B   108   ALA   HB1    .   30605   1
      1142   .   2   .   2   8    8    ALA   HB2    H   1    1.3650     0.02   .   1   .   .   .   .   B   108   ALA   HB2    .   30605   1
      1143   .   2   .   2   8    8    ALA   HB3    H   1    1.3650     0.02   .   1   .   .   .   .   B   108   ALA   HB3    .   30605   1
      1144   .   2   .   2   8    8    ALA   C      C   13   180.51     0.2    .   1   .   .   .   .   B   108   ALA   C      .   30605   1
      1145   .   2   .   2   8    8    ALA   CA     C   13   53.959     0.2    .   1   .   .   .   .   B   108   ALA   CA     .   30605   1
      1146   .   2   .   2   8    8    ALA   CB     C   13   18.756     0.2    .   1   .   .   .   .   B   108   ALA   CB     .   30605   1
      1147   .   2   .   2   8    8    ALA   N      N   15   126.26     0.2    .   1   .   .   .   .   B   108   ALA   N      .   30605   1
      1148   .   2   .   2   9    9    ASP   H      H   1    8.3540     0.02   .   1   .   .   .   .   B   109   ASP   H      .   30605   1
      1149   .   2   .   2   9    9    ASP   HA     H   1    4.3920     0.02   .   1   .   .   .   .   B   109   ASP   HA     .   30605   1
      1150   .   2   .   2   9    9    ASP   HB2    H   1    2.5930     0.02   .   2   .   .   .   .   B   109   ASP   HB2    .   30605   1
      1151   .   2   .   2   9    9    ASP   HB3    H   1    2.5930     0.02   .   2   .   .   .   .   B   109   ASP   HB3    .   30605   1
      1152   .   2   .   2   9    9    ASP   C      C   13   179.23     0.2    .   1   .   .   .   .   B   109   ASP   C      .   30605   1
      1153   .   2   .   2   9    9    ASP   CA     C   13   56.185     0.2    .   1   .   .   .   .   B   109   ASP   CA     .   30605   1
      1154   .   2   .   2   9    9    ASP   CB     C   13   40.898     0.2    .   1   .   .   .   .   B   109   ASP   CB     .   30605   1
      1155   .   2   .   2   9    9    ASP   N      N   15   119.60     0.2    .   1   .   .   .   .   B   109   ASP   N      .   30605   1
      1156   .   2   .   2   10   10   ALA   H      H   1    8.0960     0.02   .   1   .   .   .   .   B   110   ALA   H      .   30605   1
      1157   .   2   .   2   10   10   ALA   HA     H   1    4.0780     0.02   .   1   .   .   .   .   B   110   ALA   HA     .   30605   1
      1158   .   2   .   2   10   10   ALA   HB1    H   1    1.4060     0.02   .   1   .   .   .   .   B   110   ALA   HB1    .   30605   1
      1159   .   2   .   2   10   10   ALA   HB2    H   1    1.4060     0.02   .   1   .   .   .   .   B   110   ALA   HB2    .   30605   1
      1160   .   2   .   2   10   10   ALA   HB3    H   1    1.4060     0.02   .   1   .   .   .   .   B   110   ALA   HB3    .   30605   1
      1161   .   2   .   2   10   10   ALA   C      C   13   180.90     0.2    .   1   .   .   .   .   B   110   ALA   C      .   30605   1
      1162   .   2   .   2   10   10   ALA   CA     C   13   54.717     0.2    .   1   .   .   .   .   B   110   ALA   CA     .   30605   1
      1163   .   2   .   2   10   10   ALA   CB     C   13   18.713     0.2    .   1   .   .   .   .   B   110   ALA   CB     .   30605   1
      1164   .   2   .   2   10   10   ALA   N      N   15   124.39     0.2    .   1   .   .   .   .   B   110   ALA   N      .   30605   1
      1165   .   2   .   2   11   11   GLU   H      H   1    8.1330     0.02   .   1   .   .   .   .   B   111   GLU   H      .   30605   1
      1166   .   2   .   2   11   11   GLU   HA     H   1    4.1870     0.02   .   1   .   .   .   .   B   111   GLU   HA     .   30605   1
      1167   .   2   .   2   11   11   GLU   HB2    H   1    1.9900     0.02   .   2   .   .   .   .   B   111   GLU   HB2    .   30605   1
      1168   .   2   .   2   11   11   GLU   HB3    H   1    1.9900     0.02   .   2   .   .   .   .   B   111   GLU   HB3    .   30605   1
      1169   .   2   .   2   11   11   GLU   HG2    H   1    2.1890     0.02   .   2   .   .   .   .   B   111   GLU   HG2    .   30605   1
      1170   .   2   .   2   11   11   GLU   HG3    H   1    2.1890     0.02   .   2   .   .   .   .   B   111   GLU   HG3    .   30605   1
      1171   .   2   .   2   11   11   GLU   C      C   13   179.54     0.2    .   1   .   .   .   .   B   111   GLU   C      .   30605   1
      1172   .   2   .   2   11   11   GLU   CA     C   13   58.362     0.2    .   1   .   .   .   .   B   111   GLU   CA     .   30605   1
      1173   .   2   .   2   11   11   GLU   CB     C   13   29.422     0.2    .   1   .   .   .   .   B   111   GLU   CB     .   30605   1
      1174   .   2   .   2   11   11   GLU   CG     C   13   35.810     0.2    .   1   .   .   .   .   B   111   GLU   CG     .   30605   1
      1175   .   2   .   2   11   11   GLU   N      N   15   120.70     0.2    .   1   .   .   .   .   B   111   GLU   N      .   30605   1
      1176   .   2   .   2   12   12   LEU   H      H   1    7.8660     0.02   .   1   .   .   .   .   B   112   LEU   H      .   30605   1
      1177   .   2   .   2   12   12   LEU   HA     H   1    4.0850     0.02   .   1   .   .   .   .   B   112   LEU   HA     .   30605   1
      1178   .   2   .   2   12   12   LEU   HB2    H   1    1.6910     0.02   .   2   .   .   .   .   B   112   LEU   HB2    .   30605   1
      1179   .   2   .   2   12   12   LEU   HB3    H   1    1.6910     0.02   .   2   .   .   .   .   B   112   LEU   HB3    .   30605   1
      1180   .   2   .   2   12   12   LEU   HG     H   1    1.6910     0.02   .   1   .   .   .   .   B   112   LEU   HG     .   30605   1
      1181   .   2   .   2   12   12   LEU   HD11   H   1    0.83400    0.02   .   2   .   .   .   .   B   112   LEU   HD11   .   30605   1
      1182   .   2   .   2   12   12   LEU   HD12   H   1    0.83400    0.02   .   2   .   .   .   .   B   112   LEU   HD12   .   30605   1
      1183   .   2   .   2   12   12   LEU   HD13   H   1    0.83400    0.02   .   2   .   .   .   .   B   112   LEU   HD13   .   30605   1
      1184   .   2   .   2   12   12   LEU   C      C   13   181.03     0.2    .   1   .   .   .   .   B   112   LEU   C      .   30605   1
      1185   .   2   .   2   12   12   LEU   CA     C   13   57.622     0.2    .   1   .   .   .   .   B   112   LEU   CA     .   30605   1
      1186   .   2   .   2   12   12   LEU   CB     C   13   41.668     0.2    .   1   .   .   .   .   B   112   LEU   CB     .   30605   1
      1187   .   2   .   2   12   12   LEU   CG     C   13   26.830     0.2    .   1   .   .   .   .   B   112   LEU   CG     .   30605   1
      1188   .   2   .   2   12   12   LEU   CD1    C   13   23.850     0.2    .   1   .   .   .   .   B   112   LEU   CD1    .   30605   1
      1189   .   2   .   2   12   12   LEU   CD2    C   13   23.850     0.2    .   1   .   .   .   .   B   112   LEU   CD2    .   30605   1
      1190   .   2   .   2   12   12   LEU   N      N   15   120.85     0.2    .   1   .   .   .   .   B   112   LEU   N      .   30605   1
      1191   .   2   .   2   13   13   GLN   H      H   1    7.9770     0.02   .   1   .   .   .   .   B   113   GLN   H      .   30605   1
      1192   .   2   .   2   13   13   GLN   HA     H   1    3.9580     0.02   .   1   .   .   .   .   B   113   GLN   HA     .   30605   1
      1193   .   2   .   2   13   13   GLN   HB2    H   1    2.0410     0.02   .   2   .   .   .   .   B   113   GLN   HB2    .   30605   1
      1194   .   2   .   2   13   13   GLN   HB3    H   1    2.0410     0.02   .   2   .   .   .   .   B   113   GLN   HB3    .   30605   1
      1195   .   2   .   2   13   13   GLN   HG2    H   1    2.3040     0.02   .   2   .   .   .   .   B   113   GLN   HG2    .   30605   1
      1196   .   2   .   2   13   13   GLN   HG3    H   1    2.3040     0.02   .   2   .   .   .   .   B   113   GLN   HG3    .   30605   1
      1197   .   2   .   2   13   13   GLN   C      C   13   179.03     0.2    .   1   .   .   .   .   B   113   GLN   C      .   30605   1
      1198   .   2   .   2   13   13   GLN   CA     C   13   58.087     0.2    .   1   .   .   .   .   B   113   GLN   CA     .   30605   1
      1199   .   2   .   2   13   13   GLN   CB     C   13   28.473     0.2    .   1   .   .   .   .   B   113   GLN   CB     .   30605   1
      1200   .   2   .   2   13   13   GLN   N      N   15   118.85     0.2    .   1   .   .   .   .   B   113   GLN   N      .   30605   1
      1201   .   2   .   2   14   14   ARG   H      H   1    7.9370     0.02   .   1   .   .   .   .   B   114   ARG   H      .   30605   1
      1202   .   2   .   2   14   14   ARG   HA     H   1    4.2420     0.02   .   1   .   .   .   .   B   114   ARG   HA     .   30605   1
      1203   .   2   .   2   14   14   ARG   C      C   13   180.00     0.2    .   1   .   .   .   .   B   114   ARG   C      .   30605   1
      1204   .   2   .   2   14   14   ARG   CA     C   13   59.210     0.2    .   1   .   .   .   .   B   114   ARG   CA     .   30605   1
      1205   .   2   .   2   14   14   ARG   CB     C   13   30.080     0.2    .   1   .   .   .   .   B   114   ARG   CB     .   30605   1
      1206   .   2   .   2   14   14   ARG   N      N   15   121.57     0.2    .   1   .   .   .   .   B   114   ARG   N      .   30605   1
      1207   .   2   .   2   15   15   LEU   H      H   1    7.7240     0.02   .   1   .   .   .   .   B   115   LEU   H      .   30605   1
      1208   .   2   .   2   15   15   LEU   C      C   13   181.40     0.2    .   1   .   .   .   .   B   115   LEU   C      .   30605   1
      1209   .   2   .   2   15   15   LEU   CA     C   13   57.440     0.2    .   1   .   .   .   .   B   115   LEU   CA     .   30605   1
      1210   .   2   .   2   15   15   LEU   CB     C   13   41.900     0.2    .   1   .   .   .   .   B   115   LEU   CB     .   30605   1
      1211   .   2   .   2   15   15   LEU   N      N   15   119.73     0.2    .   1   .   .   .   .   B   115   LEU   N      .   30605   1
      1212   .   2   .   2   16   16   LYS   H      H   1    7.9270     0.02   .   1   .   .   .   .   B   116   LYS   H      .   30605   1
      1213   .   2   .   2   16   16   LYS   HA     H   1    4.1810     0.02   .   1   .   .   .   .   B   116   LYS   HA     .   30605   1
      1214   .   2   .   2   16   16   LYS   HB2    H   1    1.8510     0.02   .   2   .   .   .   .   B   116   LYS   HB2    .   30605   1
      1215   .   2   .   2   16   16   LYS   HB3    H   1    1.8510     0.02   .   2   .   .   .   .   B   116   LYS   HB3    .   30605   1
      1216   .   2   .   2   16   16   LYS   HG2    H   1    1.3030     0.02   .   2   .   .   .   .   B   116   LYS   HG2    .   30605   1
      1217   .   2   .   2   16   16   LYS   HG3    H   1    1.3030     0.02   .   2   .   .   .   .   B   116   LYS   HG3    .   30605   1
      1218   .   2   .   2   16   16   LYS   HD2    H   1    1.3000     0.02   .   2   .   .   .   .   B   116   LYS   HD2    .   30605   1
      1219   .   2   .   2   16   16   LYS   HD3    H   1    1.3000     0.02   .   2   .   .   .   .   B   116   LYS   HD3    .   30605   1
      1220   .   2   .   2   16   16   LYS   C      C   13   180.44     0.2    .   1   .   .   .   .   B   116   LYS   C      .   30605   1
      1221   .   2   .   2   16   16   LYS   CA     C   13   59.041     0.2    .   1   .   .   .   .   B   116   LYS   CA     .   30605   1
      1222   .   2   .   2   16   16   LYS   CB     C   13   32.545     0.2    .   1   .   .   .   .   B   116   LYS   CB     .   30605   1
      1223   .   2   .   2   16   16   LYS   N      N   15   122.40     0.2    .   1   .   .   .   .   B   116   LYS   N      .   30605   1
      1224   .   2   .   2   17   17   ASN   H      H   1    8.3850     0.02   .   1   .   .   .   .   B   117   ASN   H      .   30605   1
      1225   .   2   .   2   17   17   ASN   HA     H   1    4.5040     0.02   .   1   .   .   .   .   B   117   ASN   HA     .   30605   1
      1226   .   2   .   2   17   17   ASN   HB2    H   1    2.9200     0.02   .   2   .   .   .   .   B   117   ASN   HB2    .   30605   1
      1227   .   2   .   2   17   17   ASN   HB3    H   1    2.9200     0.02   .   2   .   .   .   .   B   117   ASN   HB3    .   30605   1
      1228   .   2   .   2   17   17   ASN   C      C   13   179.18     0.2    .   1   .   .   .   .   B   117   ASN   C      .   30605   1
      1229   .   2   .   2   17   17   ASN   CA     C   13   55.319     0.2    .   1   .   .   .   .   B   117   ASN   CA     .   30605   1
      1230   .   2   .   2   17   17   ASN   CB     C   13   38.067     0.2    .   1   .   .   .   .   B   117   ASN   CB     .   30605   1
      1231   .   2   .   2   17   17   ASN   N      N   15   120.61     0.2    .   1   .   .   .   .   B   117   ASN   N      .   30605   1
      1232   .   2   .   2   18   18   GLU   H      H   1    8.5890     0.02   .   1   .   .   .   .   B   118   GLU   H      .   30605   1
      1233   .   2   .   2   18   18   GLU   HA     H   1    4.0150     0.02   .   1   .   .   .   .   B   118   GLU   HA     .   30605   1
      1234   .   2   .   2   18   18   GLU   HB2    H   1    1.9460     0.02   .   2   .   .   .   .   B   118   GLU   HB2    .   30605   1
      1235   .   2   .   2   18   18   GLU   HB3    H   1    1.9460     0.02   .   2   .   .   .   .   B   118   GLU   HB3    .   30605   1
      1236   .   2   .   2   18   18   GLU   C      C   13   179.72     0.2    .   1   .   .   .   .   B   118   GLU   C      .   30605   1
      1237   .   2   .   2   18   18   GLU   CA     C   13   59.360     0.2    .   1   .   .   .   .   B   118   GLU   CA     .   30605   1
      1238   .   2   .   2   18   18   GLU   CB     C   13   29.700     0.2    .   1   .   .   .   .   B   118   GLU   CB     .   30605   1
      1239   .   2   .   2   18   18   GLU   N      N   15   122.75     0.2    .   1   .   .   .   .   B   118   GLU   N      .   30605   1
      1240   .   2   .   2   19   19   ALA   H      H   1    7.9930     0.02   .   1   .   .   .   .   B   119   ALA   H      .   30605   1
      1241   .   2   .   2   19   19   ALA   HA     H   1    4.1550     0.02   .   1   .   .   .   .   B   119   ALA   HA     .   30605   1
      1242   .   2   .   2   19   19   ALA   HB1    H   1    1.4750     0.02   .   1   .   .   .   .   B   119   ALA   HB1    .   30605   1
      1243   .   2   .   2   19   19   ALA   HB2    H   1    1.4750     0.02   .   1   .   .   .   .   B   119   ALA   HB2    .   30605   1
      1244   .   2   .   2   19   19   ALA   HB3    H   1    1.4750     0.02   .   1   .   .   .   .   B   119   ALA   HB3    .   30605   1
      1245   .   2   .   2   19   19   ALA   C      C   13   182.08     0.2    .   1   .   .   .   .   B   119   ALA   C      .   30605   1
      1246   .   2   .   2   19   19   ALA   CA     C   13   54.871     0.2    .   1   .   .   .   .   B   119   ALA   CA     .   30605   1
      1247   .   2   .   2   19   19   ALA   CB     C   13   18.104     0.2    .   1   .   .   .   .   B   119   ALA   CB     .   30605   1
      1248   .   2   .   2   19   19   ALA   N      N   15   123.02     0.2    .   1   .   .   .   .   B   119   ALA   N      .   30605   1
      1249   .   2   .   2   20   20   ALA   H      H   1    8.0360     0.02   .   1   .   .   .   .   B   120   ALA   H      .   30605   1
      1250   .   2   .   2   20   20   ALA   HA     H   1    4.1890     0.02   .   1   .   .   .   .   B   120   ALA   HA     .   30605   1
      1251   .   2   .   2   20   20   ALA   HB1    H   1    1.3150     0.02   .   1   .   .   .   .   B   120   ALA   HB1    .   30605   1
      1252   .   2   .   2   20   20   ALA   HB2    H   1    1.3150     0.02   .   1   .   .   .   .   B   120   ALA   HB2    .   30605   1
      1253   .   2   .   2   20   20   ALA   HB3    H   1    1.3150     0.02   .   1   .   .   .   .   B   120   ALA   HB3    .   30605   1
      1254   .   2   .   2   20   20   ALA   C      C   13   182.15     0.2    .   1   .   .   .   .   B   120   ALA   C      .   30605   1
      1255   .   2   .   2   20   20   ALA   CA     C   13   52.643     0.2    .   1   .   .   .   .   B   120   ALA   CA     .   30605   1
      1256   .   2   .   2   20   20   ALA   CB     C   13   19.301     0.2    .   1   .   .   .   .   B   120   ALA   CB     .   30605   1
      1257   .   2   .   2   20   20   ALA   N      N   15   122.75     0.2    .   1   .   .   .   .   B   120   ALA   N      .   30605   1
      1258   .   2   .   2   21   21   GLU   H      H   1    7.9850     0.02   .   1   .   .   .   .   B   121   GLU   H      .   30605   1
      1259   .   2   .   2   21   21   GLU   HB2    H   1    2.0000     0.02   .   2   .   .   .   .   B   121   GLU   HB2    .   30605   1
      1260   .   2   .   2   21   21   GLU   HB3    H   1    2.0000     0.02   .   2   .   .   .   .   B   121   GLU   HB3    .   30605   1
      1261   .   2   .   2   21   21   GLU   HG2    H   1    2.2870     0.02   .   2   .   .   .   .   B   121   GLU   HG2    .   30605   1
      1262   .   2   .   2   21   21   GLU   HG3    H   1    2.2870     0.02   .   2   .   .   .   .   B   121   GLU   HG3    .   30605   1
      1263   .   2   .   2   21   21   GLU   C      C   13   179.76     0.2    .   1   .   .   .   .   B   121   GLU   C      .   30605   1
      1264   .   2   .   2   21   21   GLU   CA     C   13   59.953     0.2    .   1   .   .   .   .   B   121   GLU   CA     .   30605   1
      1265   .   2   .   2   21   21   GLU   CB     C   13   30.128     0.2    .   1   .   .   .   .   B   121   GLU   CB     .   30605   1
      1266   .   2   .   2   21   21   GLU   N      N   15   121.72     0.2    .   1   .   .   .   .   B   121   GLU   N      .   30605   1
      1267   .   2   .   2   22   22   GLU   H      H   1    8.2670     0.02   .   1   .   .   .   .   B   122   GLU   H      .   30605   1
      1268   .   2   .   2   22   22   GLU   HA     H   1    4.0870     0.02   .   1   .   .   .   .   B   122   GLU   HA     .   30605   1
      1269   .   2   .   2   22   22   GLU   HB2    H   1    2.1440     0.02   .   2   .   .   .   .   B   122   GLU   HB2    .   30605   1
      1270   .   2   .   2   22   22   GLU   HB3    H   1    2.1440     0.02   .   2   .   .   .   .   B   122   GLU   HB3    .   30605   1
      1271   .   2   .   2   22   22   GLU   C      C   13   180.90     0.2    .   1   .   .   .   .   B   122   GLU   C      .   30605   1
      1272   .   2   .   2   22   22   GLU   CA     C   13   57.340     0.2    .   1   .   .   .   .   B   122   GLU   CA     .   30605   1
      1273   .   2   .   2   22   22   GLU   CB     C   13   30.130     0.2    .   1   .   .   .   .   B   122   GLU   CB     .   30605   1
      1274   .   2   .   2   22   22   GLU   N      N   15   121.30     0.2    .   1   .   .   .   .   B   122   GLU   N      .   30605   1
      1275   .   2   .   2   23   23   ALA   H      H   1    8.0350     0.02   .   1   .   .   .   .   B   123   ALA   H      .   30605   1
      1276   .   2   .   2   23   23   ALA   HA     H   1    4.0880     0.02   .   1   .   .   .   .   B   123   ALA   HA     .   30605   1
      1277   .   2   .   2   23   23   ALA   HB1    H   1    1.4220     0.02   .   1   .   .   .   .   B   123   ALA   HB1    .   30605   1
      1278   .   2   .   2   23   23   ALA   HB2    H   1    1.4220     0.02   .   1   .   .   .   .   B   123   ALA   HB2    .   30605   1
      1279   .   2   .   2   23   23   ALA   HB3    H   1    1.4220     0.02   .   1   .   .   .   .   B   123   ALA   HB3    .   30605   1
      1280   .   2   .   2   23   23   ALA   C      C   13   180.04     0.2    .   1   .   .   .   .   B   123   ALA   C      .   30605   1
      1281   .   2   .   2   23   23   ALA   CA     C   13   54.657     0.2    .   1   .   .   .   .   B   123   ALA   CA     .   30605   1
      1282   .   2   .   2   23   23   ALA   CB     C   13   18.242     0.2    .   1   .   .   .   .   B   123   ALA   CB     .   30605   1
      1283   .   2   .   2   23   23   ALA   N      N   15   123.45     0.2    .   1   .   .   .   .   B   123   ALA   N      .   30605   1
      1284   .   2   .   2   24   24   GLU   H      H   1    8.2380     0.02   .   1   .   .   .   .   B   124   GLU   H      .   30605   1
      1285   .   2   .   2   24   24   GLU   HA     H   1    4.0040     0.02   .   1   .   .   .   .   B   124   GLU   HA     .   30605   1
      1286   .   2   .   2   24   24   GLU   HG2    H   1    2.2830     0.02   .   2   .   .   .   .   B   124   GLU   HG2    .   30605   1
      1287   .   2   .   2   24   24   GLU   HG3    H   1    2.2830     0.02   .   2   .   .   .   .   B   124   GLU   HG3    .   30605   1
      1288   .   2   .   2   24   24   GLU   C      C   13   177.82     0.2    .   1   .   .   .   .   B   124   GLU   C      .   30605   1
      1289   .   2   .   2   24   24   GLU   CA     C   13   58.580     0.2    .   1   .   .   .   .   B   124   GLU   CA     .   30605   1
      1290   .   2   .   2   24   24   GLU   CB     C   13   29.690     0.2    .   1   .   .   .   .   B   124   GLU   CB     .   30605   1
      1291   .   2   .   2   24   24   GLU   CG     C   13   36.300     0.2    .   1   .   .   .   .   B   124   GLU   CG     .   30605   1
      1292   .   2   .   2   24   24   GLU   N      N   15   120.47     0.2    .   1   .   .   .   .   B   124   GLU   N      .   30605   1
      1293   .   2   .   2   25   25   LEU   H      H   1    7.9510     0.02   .   1   .   .   .   .   B   125   LEU   H      .   30605   1
      1294   .   2   .   2   25   25   LEU   HA     H   1    4.3300     0.02   .   1   .   .   .   .   B   125   LEU   HA     .   30605   1
      1295   .   2   .   2   25   25   LEU   HB2    H   1    1.5600     0.02   .   2   .   .   .   .   B   125   LEU   HB2    .   30605   1
      1296   .   2   .   2   25   25   LEU   HB3    H   1    1.5600     0.02   .   2   .   .   .   .   B   125   LEU   HB3    .   30605   1
      1297   .   2   .   2   25   25   LEU   HD11   H   1    0.86100    0.02   .   2   .   .   .   .   B   125   LEU   HD11   .   30605   1
      1298   .   2   .   2   25   25   LEU   HD12   H   1    0.86100    0.02   .   2   .   .   .   .   B   125   LEU   HD12   .   30605   1
      1299   .   2   .   2   25   25   LEU   HD13   H   1    0.86100    0.02   .   2   .   .   .   .   B   125   LEU   HD13   .   30605   1
      1300   .   2   .   2   25   25   LEU   HD21   H   1    0.86100    0.02   .   2   .   .   .   .   B   125   LEU   HD21   .   30605   1
      1301   .   2   .   2   25   25   LEU   HD22   H   1    0.86100    0.02   .   2   .   .   .   .   B   125   LEU   HD22   .   30605   1
      1302   .   2   .   2   25   25   LEU   HD23   H   1    0.86100    0.02   .   2   .   .   .   .   B   125   LEU   HD23   .   30605   1
      1303   .   2   .   2   25   25   LEU   CA     C   13   57.000     0.2    .   1   .   .   .   .   B   125   LEU   CA     .   30605   1
      1304   .   2   .   2   25   25   LEU   CB     C   13   42.356     0.2    .   1   .   .   .   .   B   125   LEU   CB     .   30605   1
      1305   .   2   .   2   25   25   LEU   CG     C   13   27.018     0.2    .   1   .   .   .   .   B   125   LEU   CG     .   30605   1
      1306   .   2   .   2   25   25   LEU   CD1    C   13   23.180     0.2    .   2   .   .   .   .   B   125   LEU   CD1    .   30605   1
      1307   .   2   .   2   25   25   LEU   CD2    C   13   21.940     0.2    .   2   .   .   .   .   B   125   LEU   CD2    .   30605   1
      1308   .   2   .   2   25   25   LEU   N      N   15   121.24     0.2    .   1   .   .   .   .   B   125   LEU   N      .   30605   1
      1309   .   2   .   2   26   26   GLU   H      H   1    8.0200     0.02   .   1   .   .   .   .   B   126   GLU   H      .   30605   1
      1310   .   2   .   2   26   26   GLU   HA     H   1    3.9370     0.02   .   1   .   .   .   .   B   126   GLU   HA     .   30605   1
      1311   .   2   .   2   26   26   GLU   HB2    H   1    2.0460     0.02   .   2   .   .   .   .   B   126   GLU   HB2    .   30605   1
      1312   .   2   .   2   26   26   GLU   HB3    H   1    2.0460     0.02   .   2   .   .   .   .   B   126   GLU   HB3    .   30605   1
      1313   .   2   .   2   26   26   GLU   HG2    H   1    2.2440     0.02   .   2   .   .   .   .   B   126   GLU   HG2    .   30605   1
      1314   .   2   .   2   26   26   GLU   HG3    H   1    2.2440     0.02   .   2   .   .   .   .   B   126   GLU   HG3    .   30605   1
      1315   .   2   .   2   26   26   GLU   C      C   13   180.81     0.2    .   1   .   .   .   .   B   126   GLU   C      .   30605   1
      1316   .   2   .   2   26   26   GLU   CA     C   13   59.698     0.2    .   1   .   .   .   .   B   126   GLU   CA     .   30605   1
      1317   .   2   .   2   26   26   GLU   CB     C   13   29.426     0.2    .   1   .   .   .   .   B   126   GLU   CB     .   30605   1
      1318   .   2   .   2   26   26   GLU   CG     C   13   36.067     0.2    .   1   .   .   .   .   B   126   GLU   CG     .   30605   1
      1319   .   2   .   2   26   26   GLU   N      N   15   119.49     0.2    .   1   .   .   .   .   B   126   GLU   N      .   30605   1
      1320   .   2   .   2   27   27   ARG   H      H   1    7.8080     0.02   .   1   .   .   .   .   B   127   ARG   H      .   30605   1
      1321   .   2   .   2   27   27   ARG   HA     H   1    4.2450     0.02   .   1   .   .   .   .   B   127   ARG   HA     .   30605   1
      1322   .   2   .   2   27   27   ARG   HB2    H   1    1.9730     0.02   .   2   .   .   .   .   B   127   ARG   HB2    .   30605   1
      1323   .   2   .   2   27   27   ARG   HB3    H   1    1.9730     0.02   .   2   .   .   .   .   B   127   ARG   HB3    .   30605   1
      1324   .   2   .   2   27   27   ARG   HG2    H   1    1.3130     0.02   .   2   .   .   .   .   B   127   ARG   HG2    .   30605   1
      1325   .   2   .   2   27   27   ARG   HG3    H   1    1.3130     0.02   .   2   .   .   .   .   B   127   ARG   HG3    .   30605   1
      1326   .   2   .   2   27   27   ARG   C      C   13   181.20     0.2    .   1   .   .   .   .   B   127   ARG   C      .   30605   1
      1327   .   2   .   2   27   27   ARG   CA     C   13   56.220     0.2    .   1   .   .   .   .   B   127   ARG   CA     .   30605   1
      1328   .   2   .   2   27   27   ARG   CB     C   13   32.920     0.2    .   1   .   .   .   .   B   127   ARG   CB     .   30605   1
      1329   .   2   .   2   27   27   ARG   N      N   15   121.61     0.2    .   1   .   .   .   .   B   127   ARG   N      .   30605   1
      1330   .   2   .   2   28   28   LEU   H      H   1    8.5270     0.02   .   1   .   .   .   .   B   128   LEU   H      .   30605   1
      1331   .   2   .   2   28   28   LEU   HA     H   1    4.0850     0.02   .   1   .   .   .   .   B   128   LEU   HA     .   30605   1
      1332   .   2   .   2   28   28   LEU   HB2    H   1    1.6910     0.02   .   2   .   .   .   .   B   128   LEU   HB2    .   30605   1
      1333   .   2   .   2   28   28   LEU   HB3    H   1    1.6910     0.02   .   2   .   .   .   .   B   128   LEU   HB3    .   30605   1
      1334   .   2   .   2   28   28   LEU   HG     H   1    1.6910     0.02   .   1   .   .   .   .   B   128   LEU   HG     .   30605   1
      1335   .   2   .   2   28   28   LEU   HD11   H   1    0.83400    0.02   .   2   .   .   .   .   B   128   LEU   HD11   .   30605   1
      1336   .   2   .   2   28   28   LEU   HD12   H   1    0.83400    0.02   .   2   .   .   .   .   B   128   LEU   HD12   .   30605   1
      1337   .   2   .   2   28   28   LEU   HD13   H   1    0.83400    0.02   .   2   .   .   .   .   B   128   LEU   HD13   .   30605   1
      1338   .   2   .   2   28   28   LEU   C      C   13   182.15     0.2    .   1   .   .   .   .   B   128   LEU   C      .   30605   1
      1339   .   2   .   2   28   28   LEU   CA     C   13   58.193     0.2    .   1   .   .   .   .   B   128   LEU   CA     .   30605   1
      1340   .   2   .   2   28   28   LEU   CB     C   13   41.844     0.2    .   1   .   .   .   .   B   128   LEU   CB     .   30605   1
      1341   .   2   .   2   28   28   LEU   CG     C   13   26.830     0.2    .   1   .   .   .   .   B   128   LEU   CG     .   30605   1
      1342   .   2   .   2   28   28   LEU   CD1    C   13   23.850     0.2    .   1   .   .   .   .   B   128   LEU   CD1    .   30605   1
      1343   .   2   .   2   28   28   LEU   CD2    C   13   23.850     0.2    .   1   .   .   .   .   B   128   LEU   CD2    .   30605   1
      1344   .   2   .   2   28   28   LEU   N      N   15   122.36     0.2    .   1   .   .   .   .   B   128   LEU   N      .   30605   1
      1345   .   2   .   2   29   29   LYS   H      H   1    8.4870     0.02   .   1   .   .   .   .   B   129   LYS   H      .   30605   1
      1346   .   2   .   2   29   29   LYS   C      C   13   179.86     0.2    .   1   .   .   .   .   B   129   LYS   C      .   30605   1
      1347   .   2   .   2   29   29   LYS   CA     C   13   60.245     0.2    .   1   .   .   .   .   B   129   LYS   CA     .   30605   1
      1348   .   2   .   2   29   29   LYS   CB     C   13   30.400     0.2    .   1   .   .   .   .   B   129   LYS   CB     .   30605   1
      1349   .   2   .   2   29   29   LYS   CE     C   13   42.338     0.2    .   1   .   .   .   .   B   129   LYS   CE     .   30605   1
      1350   .   2   .   2   29   29   LYS   N      N   15   124.00     0.2    .   1   .   .   .   .   B   129   LYS   N      .   30605   1
      1351   .   2   .   2   30   30   SER   H      H   1    8.0340     0.02   .   1   .   .   .   .   B   130   SER   H      .   30605   1
      1352   .   2   .   2   30   30   SER   HA     H   1    4.0860     0.02   .   1   .   .   .   .   B   130   SER   HA     .   30605   1
      1353   .   2   .   2   30   30   SER   HB2    H   1    4.0860     0.02   .   2   .   .   .   .   B   130   SER   HB2    .   30605   1
      1354   .   2   .   2   30   30   SER   HB3    H   1    4.0860     0.02   .   2   .   .   .   .   B   130   SER   HB3    .   30605   1
      1355   .   2   .   2   30   30   SER   C      C   13   177.70     0.2    .   1   .   .   .   .   B   130   SER   C      .   30605   1
      1356   .   2   .   2   30   30   SER   CA     C   13   58.759     0.2    .   1   .   .   .   .   B   130   SER   CA     .   30605   1
      1357   .   2   .   2   30   30   SER   CB     C   13   63.958     0.2    .   1   .   .   .   .   B   130   SER   CB     .   30605   1
      1358   .   2   .   2   30   30   SER   N      N   15   115.26     0.2    .   1   .   .   .   .   B   130   SER   N      .   30605   1
      1359   .   2   .   2   31   31   GLU   H      H   1    8.1980     0.02   .   1   .   .   .   .   B   131   GLU   H      .   30605   1
      1360   .   2   .   2   31   31   GLU   HA     H   1    4.0560     0.02   .   1   .   .   .   .   B   131   GLU   HA     .   30605   1
      1361   .   2   .   2   31   31   GLU   HB2    H   1    1.9700     0.02   .   2   .   .   .   .   B   131   GLU   HB2    .   30605   1
      1362   .   2   .   2   31   31   GLU   HB3    H   1    1.9700     0.02   .   2   .   .   .   .   B   131   GLU   HB3    .   30605   1
      1363   .   2   .   2   31   31   GLU   C      C   13   180.14     0.2    .   1   .   .   .   .   B   131   GLU   C      .   30605   1
      1364   .   2   .   2   31   31   GLU   CA     C   13   57.852     0.2    .   1   .   .   .   .   B   131   GLU   CA     .   30605   1
      1365   .   2   .   2   31   31   GLU   CB     C   13   30.000     0.2    .   1   .   .   .   .   B   131   GLU   CB     .   30605   1
      1366   .   2   .   2   31   31   GLU   N      N   15   121.26     0.2    .   1   .   .   .   .   B   131   GLU   N      .   30605   1
      1367   .   2   .   2   32   32   ARG   H      H   1    8.1940     0.02   .   1   .   .   .   .   B   132   ARG   H      .   30605   1
      1368   .   2   .   2   32   32   ARG   C      C   13   181.18     0.2    .   1   .   .   .   .   B   132   ARG   C      .   30605   1
      1369   .   2   .   2   32   32   ARG   CA     C   13   59.580     0.2    .   1   .   .   .   .   B   132   ARG   CA     .   30605   1
      1370   .   2   .   2   32   32   ARG   CB     C   13   32.320     0.2    .   1   .   .   .   .   B   132   ARG   CB     .   30605   1
      1371   .   2   .   2   32   32   ARG   CG     C   13   30.164     0.2    .   1   .   .   .   .   B   132   ARG   CG     .   30605   1
      1372   .   2   .   2   32   32   ARG   N      N   15   120.97     0.2    .   1   .   .   .   .   B   132   ARG   N      .   30605   1
      1373   .   2   .   2   33   33   HIS   H      H   1    7.7450     0.02   .   1   .   .   .   .   B   133   HIS   H      .   30605   1
      1374   .   2   .   2   33   33   HIS   HA     H   1    4.4100     0.02   .   1   .   .   .   .   B   133   HIS   HA     .   30605   1
      1375   .   2   .   2   33   33   HIS   HB2    H   1    3.1400     0.02   .   2   .   .   .   .   B   133   HIS   HB2    .   30605   1
      1376   .   2   .   2   33   33   HIS   HB3    H   1    3.1400     0.02   .   2   .   .   .   .   B   133   HIS   HB3    .   30605   1
      1377   .   2   .   2   33   33   HIS   C      C   13   181.21     0.2    .   1   .   .   .   .   B   133   HIS   C      .   30605   1
      1378   .   2   .   2   33   33   HIS   CA     C   13   59.670     0.2    .   1   .   .   .   .   B   133   HIS   CA     .   30605   1
      1379   .   2   .   2   33   33   HIS   CB     C   13   29.860     0.2    .   1   .   .   .   .   B   133   HIS   CB     .   30605   1
      1380   .   2   .   2   33   33   HIS   N      N   15   122.60     0.2    .   1   .   .   .   .   B   133   HIS   N      .   30605   1
      1381   .   2   .   2   34   34   ASP   H      H   1    8.0840     0.02   .   1   .   .   .   .   B   134   ASP   H      .   30605   1
      1382   .   2   .   2   34   34   ASP   HA     H   1    4.4710     0.02   .   1   .   .   .   .   B   134   ASP   HA     .   30605   1
      1383   .   2   .   2   34   34   ASP   HB2    H   1    2.5580     0.02   .   2   .   .   .   .   B   134   ASP   HB2    .   30605   1
      1384   .   2   .   2   34   34   ASP   HB3    H   1    2.5580     0.02   .   2   .   .   .   .   B   134   ASP   HB3    .   30605   1
      1385   .   2   .   2   34   34   ASP   C      C   13   179.53     0.2    .   1   .   .   .   .   B   134   ASP   C      .   30605   1
      1386   .   2   .   2   34   34   ASP   CA     C   13   58.190     0.2    .   1   .   .   .   .   B   134   ASP   CA     .   30605   1
      1387   .   2   .   2   34   34   ASP   CB     C   13   41.820     0.2    .   1   .   .   .   .   B   134   ASP   CB     .   30605   1
      1388   .   2   .   2   34   34   ASP   N      N   15   119.65     0.2    .   1   .   .   .   .   B   134   ASP   N      .   30605   1
      1389   .   2   .   2   35   35   HIS   H      H   1    8.6780     0.02   .   1   .   .   .   .   B   135   HIS   H      .   30605   1
      1390   .   2   .   2   35   35   HIS   HA     H   1    4.2090     0.02   .   1   .   .   .   .   B   135   HIS   HA     .   30605   1
      1391   .   2   .   2   35   35   HIS   HB2    H   1    2.6910     0.02   .   2   .   .   .   .   B   135   HIS   HB2    .   30605   1
      1392   .   2   .   2   35   35   HIS   HB3    H   1    2.6910     0.02   .   2   .   .   .   .   B   135   HIS   HB3    .   30605   1
      1393   .   2   .   2   35   35   HIS   C      C   13   178.68     0.2    .   1   .   .   .   .   B   135   HIS   C      .   30605   1
      1394   .   2   .   2   35   35   HIS   CA     C   13   58.100     0.2    .   1   .   .   .   .   B   135   HIS   CA     .   30605   1
      1395   .   2   .   2   35   35   HIS   CB     C   13   30.520     0.2    .   1   .   .   .   .   B   135   HIS   CB     .   30605   1
      1396   .   2   .   2   35   35   HIS   N      N   15   123.09     0.2    .   1   .   .   .   .   B   135   HIS   N      .   30605   1
      1397   .   2   .   2   36   36   ASP   H      H   1    7.7240     0.02   .   1   .   .   .   .   B   136   ASP   H      .   30605   1
      1398   .   2   .   2   36   36   ASP   C      C   13   180.80     0.2    .   1   .   .   .   .   B   136   ASP   C      .   30605   1
      1399   .   2   .   2   36   36   ASP   CA     C   13   57.210     0.2    .   1   .   .   .   .   B   136   ASP   CA     .   30605   1
      1400   .   2   .   2   36   36   ASP   CB     C   13   40.680     0.2    .   1   .   .   .   .   B   136   ASP   CB     .   30605   1
      1401   .   2   .   2   36   36   ASP   N      N   15   119.73     0.2    .   1   .   .   .   .   B   136   ASP   N      .   30605   1
      1402   .   2   .   2   37   37   LYS   H      H   1    7.9660     0.02   .   1   .   .   .   .   B   137   LYS   H      .   30605   1
      1403   .   2   .   2   37   37   LYS   HA     H   1    4.1770     0.02   .   1   .   .   .   .   B   137   LYS   HA     .   30605   1
      1404   .   2   .   2   37   37   LYS   HB2    H   1    1.7700     0.02   .   2   .   .   .   .   B   137   LYS   HB2    .   30605   1
      1405   .   2   .   2   37   37   LYS   HB3    H   1    1.7700     0.02   .   2   .   .   .   .   B   137   LYS   HB3    .   30605   1
      1406   .   2   .   2   37   37   LYS   HG2    H   1    1.3600     0.02   .   2   .   .   .   .   B   137   LYS   HG2    .   30605   1
      1407   .   2   .   2   37   37   LYS   HG3    H   1    1.3600     0.02   .   2   .   .   .   .   B   137   LYS   HG3    .   30605   1
      1408   .   2   .   2   37   37   LYS   HD2    H   1    1.4000     0.02   .   2   .   .   .   .   B   137   LYS   HD2    .   30605   1
      1409   .   2   .   2   37   37   LYS   HD3    H   1    1.4000     0.02   .   2   .   .   .   .   B   137   LYS   HD3    .   30605   1
      1410   .   2   .   2   37   37   LYS   C      C   13   178.37     0.2    .   1   .   .   .   .   B   137   LYS   C      .   30605   1
      1411   .   2   .   2   37   37   LYS   CA     C   13   56.633     0.2    .   1   .   .   .   .   B   137   LYS   CA     .   30605   1
      1412   .   2   .   2   37   37   LYS   CB     C   13   32.725     0.2    .   1   .   .   .   .   B   137   LYS   CB     .   30605   1
      1413   .   2   .   2   37   37   LYS   CG     C   13   24.596     0.2    .   1   .   .   .   .   B   137   LYS   CG     .   30605   1
      1414   .   2   .   2   37   37   LYS   CD     C   13   29.363     0.2    .   1   .   .   .   .   B   137   LYS   CD     .   30605   1
      1415   .   2   .   2   37   37   LYS   N      N   15   122.19     0.2    .   1   .   .   .   .   B   137   LYS   N      .   30605   1
      1416   .   2   .   2   38   38   LYS   H      H   1    8.0610     0.02   .   1   .   .   .   .   B   138   LYS   H      .   30605   1
      1417   .   2   .   2   38   38   LYS   HA     H   1    4.1880     0.02   .   1   .   .   .   .   B   138   LYS   HA     .   30605   1
      1418   .   2   .   2   38   38   LYS   HB3    H   1    1.5470     0.02   .   2   .   .   .   .   B   138   LYS   HB3    .   30605   1
      1419   .   2   .   2   38   38   LYS   HG2    H   1    1.5400     0.02   .   2   .   .   .   .   B   138   LYS   HG2    .   30605   1
      1420   .   2   .   2   38   38   LYS   HG3    H   1    1.5400     0.02   .   2   .   .   .   .   B   138   LYS   HG3    .   30605   1
      1421   .   2   .   2   38   38   LYS   HD2    H   1    1.5470     0.02   .   2   .   .   .   .   B   138   LYS   HD2    .   30605   1
      1422   .   2   .   2   38   38   LYS   HD3    H   1    1.5470     0.02   .   2   .   .   .   .   B   138   LYS   HD3    .   30605   1
      1423   .   2   .   2   38   38   LYS   C      C   13   179.04     0.2    .   1   .   .   .   .   B   138   LYS   C      .   30605   1
      1424   .   2   .   2   38   38   LYS   CA     C   13   56.106     0.2    .   1   .   .   .   .   B   138   LYS   CA     .   30605   1
      1425   .   2   .   2   38   38   LYS   CB     C   13   32.963     0.2    .   1   .   .   .   .   B   138   LYS   CB     .   30605   1
      1426   .   2   .   2   38   38   LYS   CG     C   13   26.970     0.2    .   1   .   .   .   .   B   138   LYS   CG     .   30605   1
      1427   .   2   .   2   38   38   LYS   CD     C   13   26.970     0.2    .   1   .   .   .   .   B   138   LYS   CD     .   30605   1
      1428   .   2   .   2   38   38   LYS   CE     C   13   42.200     0.2    .   1   .   .   .   .   B   138   LYS   CE     .   30605   1
      1429   .   2   .   2   38   38   LYS   N      N   15   122.81     0.2    .   1   .   .   .   .   B   138   LYS   N      .   30605   1
      1430   .   2   .   2   39   39   GLU   H      H   1    8.6120     0.02   .   1   .   .   .   .   B   139   GLU   H      .   30605   1
      1431   .   2   .   2   39   39   GLU   HA     H   1    4.0310     0.02   .   1   .   .   .   .   B   139   GLU   HA     .   30605   1
      1432   .   2   .   2   39   39   GLU   C      C   13   179.70     0.2    .   1   .   .   .   .   B   139   GLU   C      .   30605   1
      1433   .   2   .   2   39   39   GLU   CA     C   13   57.618     0.2    .   1   .   .   .   .   B   139   GLU   CA     .   30605   1
      1434   .   2   .   2   39   39   GLU   CB     C   13   30.117     0.2    .   1   .   .   .   .   B   139   GLU   CB     .   30605   1
      1435   .   2   .   2   39   39   GLU   N      N   15   121.12     0.2    .   1   .   .   .   .   B   139   GLU   N      .   30605   1
      1436   .   2   .   2   40   40   ALA   H      H   1    8.0340     0.02   .   1   .   .   .   .   B   140   ALA   H      .   30605   1
      1437   .   2   .   2   40   40   ALA   HA     H   1    4.1900     0.02   .   1   .   .   .   .   B   140   ALA   HA     .   30605   1
      1438   .   2   .   2   40   40   ALA   HB1    H   1    1.3170     0.02   .   1   .   .   .   .   B   140   ALA   HB1    .   30605   1
      1439   .   2   .   2   40   40   ALA   HB2    H   1    1.3170     0.02   .   1   .   .   .   .   B   140   ALA   HB2    .   30605   1
      1440   .   2   .   2   40   40   ALA   HB3    H   1    1.3170     0.02   .   1   .   .   .   .   B   140   ALA   HB3    .   30605   1
      1441   .   2   .   2   40   40   ALA   C      C   13   180.04     0.2    .   1   .   .   .   .   B   140   ALA   C      .   30605   1
      1442   .   2   .   2   40   40   ALA   CA     C   13   53.013     0.2    .   1   .   .   .   .   B   140   ALA   CA     .   30605   1
      1443   .   2   .   2   40   40   ALA   CB     C   13   19.143     0.2    .   1   .   .   .   .   B   140   ALA   CB     .   30605   1
      1444   .   2   .   2   40   40   ALA   N      N   15   123.48     0.2    .   1   .   .   .   .   B   140   ALA   N      .   30605   1
      1445   .   2   .   2   41   41   GLU   H      H   1    8.2380     0.02   .   1   .   .   .   .   B   141   GLU   H      .   30605   1
      1446   .   2   .   2   41   41   GLU   C      C   13   181.01     0.2    .   1   .   .   .   .   B   141   GLU   C      .   30605   1
      1447   .   2   .   2   41   41   GLU   CA     C   13   57.128     0.2    .   1   .   .   .   .   B   141   GLU   CA     .   30605   1
      1448   .   2   .   2   41   41   GLU   CB     C   13   30.061     0.2    .   1   .   .   .   .   B   141   GLU   CB     .   30605   1
      1449   .   2   .   2   41   41   GLU   N      N   15   120.47     0.2    .   1   .   .   .   .   B   141   GLU   N      .   30605   1
      1450   .   2   .   2   42   42   ARG   H      H   1    8.1590     0.02   .   1   .   .   .   .   B   142   ARG   H      .   30605   1
      1451   .   2   .   2   42   42   ARG   HA     H   1    4.1940     0.02   .   1   .   .   .   .   B   142   ARG   HA     .   30605   1
      1452   .   2   .   2   42   42   ARG   HB2    H   1    1.8600     0.02   .   2   .   .   .   .   B   142   ARG   HB2    .   30605   1
      1453   .   2   .   2   42   42   ARG   HB3    H   1    1.8600     0.02   .   2   .   .   .   .   B   142   ARG   HB3    .   30605   1
      1454   .   2   .   2   42   42   ARG   HG2    H   1    1.2100     0.02   .   2   .   .   .   .   B   142   ARG   HG2    .   30605   1
      1455   .   2   .   2   42   42   ARG   HG3    H   1    1.2100     0.02   .   2   .   .   .   .   B   142   ARG   HG3    .   30605   1
      1456   .   2   .   2   42   42   ARG   C      C   13   179.95     0.2    .   1   .   .   .   .   B   142   ARG   C      .   30605   1
      1457   .   2   .   2   42   42   ARG   CA     C   13   52.341     0.2    .   1   .   .   .   .   B   142   ARG   CA     .   30605   1
      1458   .   2   .   2   42   42   ARG   CB     C   13   30.109     0.2    .   1   .   .   .   .   B   142   ARG   CB     .   30605   1
      1459   .   2   .   2   42   42   ARG   N      N   15   119.99     0.2    .   1   .   .   .   .   B   142   ARG   N      .   30605   1
      1460   .   2   .   2   43   43   LYS   H      H   1    8.1000     0.02   .   1   .   .   .   .   B   143   LYS   H      .   30605   1
      1461   .   2   .   2   43   43   LYS   HA     H   1    4.0150     0.02   .   1   .   .   .   .   B   143   LYS   HA     .   30605   1
      1462   .   2   .   2   43   43   LYS   HB2    H   1    1.7750     0.02   .   2   .   .   .   .   B   143   LYS   HB2    .   30605   1
      1463   .   2   .   2   43   43   LYS   HB3    H   1    1.7750     0.02   .   2   .   .   .   .   B   143   LYS   HB3    .   30605   1
      1464   .   2   .   2   43   43   LYS   HG2    H   1    1.4300     0.02   .   2   .   .   .   .   B   143   LYS   HG2    .   30605   1
      1465   .   2   .   2   43   43   LYS   HG3    H   1    1.4300     0.02   .   2   .   .   .   .   B   143   LYS   HG3    .   30605   1
      1466   .   2   .   2   43   43   LYS   HD2    H   1    1.4050     0.02   .   2   .   .   .   .   B   143   LYS   HD2    .   30605   1
      1467   .   2   .   2   43   43   LYS   HD3    H   1    1.4050     0.02   .   2   .   .   .   .   B   143   LYS   HD3    .   30605   1
      1468   .   2   .   2   43   43   LYS   C      C   13   179.27     0.2    .   1   .   .   .   .   B   143   LYS   C      .   30605   1
      1469   .   2   .   2   43   43   LYS   CA     C   13   58.268     0.2    .   1   .   .   .   .   B   143   LYS   CA     .   30605   1
      1470   .   2   .   2   43   43   LYS   CB     C   13   32.504     0.2    .   1   .   .   .   .   B   143   LYS   CB     .   30605   1
      1471   .   2   .   2   43   43   LYS   N      N   15   120.75     0.2    .   1   .   .   .   .   B   143   LYS   N      .   30605   1
      1472   .   2   .   2   44   44   ALA   H      H   1    7.8280     0.02   .   1   .   .   .   .   B   144   ALA   H      .   30605   1
      1473   .   2   .   2   44   44   ALA   HA     H   1    4.1500     0.02   .   1   .   .   .   .   B   144   ALA   HA     .   30605   1
      1474   .   2   .   2   44   44   ALA   HB1    H   1    1.3850     0.02   .   1   .   .   .   .   B   144   ALA   HB1    .   30605   1
      1475   .   2   .   2   44   44   ALA   HB2    H   1    1.3850     0.02   .   1   .   .   .   .   B   144   ALA   HB2    .   30605   1
      1476   .   2   .   2   44   44   ALA   HB3    H   1    1.3850     0.02   .   1   .   .   .   .   B   144   ALA   HB3    .   30605   1
      1477   .   2   .   2   44   44   ALA   C      C   13   180.73     0.2    .   1   .   .   .   .   B   144   ALA   C      .   30605   1
      1478   .   2   .   2   44   44   ALA   CA     C   13   53.904     0.2    .   1   .   .   .   .   B   144   ALA   CA     .   30605   1
      1479   .   2   .   2   44   44   ALA   CB     C   13   18.446     0.2    .   1   .   .   .   .   B   144   ALA   CB     .   30605   1
      1480   .   2   .   2   44   44   ALA   N      N   15   122.22     0.2    .   1   .   .   .   .   B   144   ALA   N      .   30605   1
      1481   .   2   .   2   45   45   LEU   H      H   1    7.6940     0.02   .   1   .   .   .   .   B   145   LEU   H      .   30605   1
      1482   .   2   .   2   45   45   LEU   HA     H   1    4.1190     0.02   .   1   .   .   .   .   B   145   LEU   HA     .   30605   1
      1483   .   2   .   2   45   45   LEU   HB2    H   1    1.6540     0.02   .   2   .   .   .   .   B   145   LEU   HB2    .   30605   1
      1484   .   2   .   2   45   45   LEU   HB3    H   1    1.6540     0.02   .   2   .   .   .   .   B   145   LEU   HB3    .   30605   1
      1485   .   2   .   2   45   45   LEU   HG     H   1    1.6540     0.02   .   1   .   .   .   .   B   145   LEU   HG     .   30605   1
      1486   .   2   .   2   45   45   LEU   HD11   H   1    0.81000    0.02   .   2   .   .   .   .   B   145   LEU   HD11   .   30605   1
      1487   .   2   .   2   45   45   LEU   HD12   H   1    0.81000    0.02   .   2   .   .   .   .   B   145   LEU   HD12   .   30605   1
      1488   .   2   .   2   45   45   LEU   HD13   H   1    0.81000    0.02   .   2   .   .   .   .   B   145   LEU   HD13   .   30605   1
      1489   .   2   .   2   45   45   LEU   C      C   13   179.96     0.2    .   1   .   .   .   .   B   145   LEU   C      .   30605   1
      1490   .   2   .   2   45   45   LEU   CA     C   13   56.425     0.2    .   1   .   .   .   .   B   145   LEU   CA     .   30605   1
      1491   .   2   .   2   45   45   LEU   CB     C   13   42.336     0.2    .   1   .   .   .   .   B   145   LEU   CB     .   30605   1
      1492   .   2   .   2   45   45   LEU   CG     C   13   27.200     0.2    .   1   .   .   .   .   B   145   LEU   CG     .   30605   1
      1493   .   2   .   2   45   45   LEU   CD1    C   13   23.840     0.2    .   2   .   .   .   .   B   145   LEU   CD1    .   30605   1
      1494   .   2   .   2   45   45   LEU   CD2    C   13   26.857     0.2    .   2   .   .   .   .   B   145   LEU   CD2    .   30605   1
      1495   .   2   .   2   45   45   LEU   N      N   15   119.65     0.2    .   1   .   .   .   .   B   145   LEU   N      .   30605   1
      1496   .   2   .   2   46   46   GLU   H      H   1    7.9950     0.02   .   1   .   .   .   .   B   146   GLU   H      .   30605   1
      1497   .   2   .   2   46   46   GLU   HA     H   1    4.0560     0.02   .   1   .   .   .   .   B   146   GLU   HA     .   30605   1
      1498   .   2   .   2   46   46   GLU   HB2    H   1    1.9770     0.02   .   2   .   .   .   .   B   146   GLU   HB2    .   30605   1
      1499   .   2   .   2   46   46   GLU   HB3    H   1    1.9770     0.02   .   2   .   .   .   .   B   146   GLU   HB3    .   30605   1
      1500   .   2   .   2   46   46   GLU   HG2    H   1    2.2780     0.02   .   2   .   .   .   .   B   146   GLU   HG2    .   30605   1
      1501   .   2   .   2   46   46   GLU   HG3    H   1    2.2780     0.02   .   2   .   .   .   .   B   146   GLU   HG3    .   30605   1
      1502   .   2   .   2   46   46   GLU   C      C   13   178.91     0.2    .   1   .   .   .   .   B   146   GLU   C      .   30605   1
      1503   .   2   .   2   46   46   GLU   CA     C   13   57.852     0.2    .   1   .   .   .   .   B   146   GLU   CA     .   30605   1
      1504   .   2   .   2   46   46   GLU   CB     C   13   30.030     0.2    .   1   .   .   .   .   B   146   GLU   CB     .   30605   1
      1505   .   2   .   2   46   46   GLU   N      N   15   120.44     0.2    .   1   .   .   .   .   B   146   GLU   N      .   30605   1
      1506   .   2   .   2   47   47   ASP   H      H   1    8.1750     0.02   .   1   .   .   .   .   B   147   ASP   H      .   30605   1
      1507   .   2   .   2   47   47   ASP   HA     H   1    4.4760     0.02   .   1   .   .   .   .   B   147   ASP   HA     .   30605   1
      1508   .   2   .   2   47   47   ASP   HB2    H   1    2.6020     0.02   .   2   .   .   .   .   B   147   ASP   HB2    .   30605   1
      1509   .   2   .   2   47   47   ASP   HB3    H   1    2.6020     0.02   .   2   .   .   .   .   B   147   ASP   HB3    .   30605   1
      1510   .   2   .   2   47   47   ASP   C      C   13   178.17     0.2    .   1   .   .   .   .   B   147   ASP   C      .   30605   1
      1511   .   2   .   2   47   47   ASP   CA     C   13   55.179     0.2    .   1   .   .   .   .   B   147   ASP   CA     .   30605   1
      1512   .   2   .   2   47   47   ASP   CB     C   13   40.933     0.2    .   1   .   .   .   .   B   147   ASP   CB     .   30605   1
      1513   .   2   .   2   47   47   ASP   N      N   15   120.90     0.2    .   1   .   .   .   .   B   147   ASP   N      .   30605   1
      1514   .   2   .   2   48   48   LYS   H      H   1    7.8780     0.02   .   1   .   .   .   .   B   148   LYS   H      .   30605   1
      1515   .   2   .   2   48   48   LYS   HA     H   1    4.1660     0.02   .   1   .   .   .   .   B   148   LYS   HA     .   30605   1
      1516   .   2   .   2   48   48   LYS   HB2    H   1    1.7700     0.02   .   2   .   .   .   .   B   148   LYS   HB2    .   30605   1
      1517   .   2   .   2   48   48   LYS   HB3    H   1    1.7700     0.02   .   2   .   .   .   .   B   148   LYS   HB3    .   30605   1
      1518   .   2   .   2   48   48   LYS   HG2    H   1    1.4000     0.02   .   2   .   .   .   .   B   148   LYS   HG2    .   30605   1
      1519   .   2   .   2   48   48   LYS   HG3    H   1    1.4000     0.02   .   2   .   .   .   .   B   148   LYS   HG3    .   30605   1
      1520   .   2   .   2   48   48   LYS   HD2    H   1    1.3680     0.02   .   2   .   .   .   .   B   148   LYS   HD2    .   30605   1
      1521   .   2   .   2   48   48   LYS   HD3    H   1    1.3680     0.02   .   2   .   .   .   .   B   148   LYS   HD3    .   30605   1
      1522   .   2   .   2   48   48   LYS   C      C   13   179.90     0.2    .   1   .   .   .   .   B   148   LYS   C      .   30605   1
      1523   .   2   .   2   48   48   LYS   CA     C   13   56.719     0.2    .   1   .   .   .   .   B   148   LYS   CA     .   30605   1
      1524   .   2   .   2   48   48   LYS   CB     C   13   32.725     0.2    .   1   .   .   .   .   B   148   LYS   CB     .   30605   1
      1525   .   2   .   2   48   48   LYS   CG     C   13   24.596     0.2    .   1   .   .   .   .   B   148   LYS   CG     .   30605   1
      1526   .   2   .   2   48   48   LYS   CD     C   13   29.363     0.2    .   1   .   .   .   .   B   148   LYS   CD     .   30605   1
      1527   .   2   .   2   48   48   LYS   N      N   15   121.24     0.2    .   1   .   .   .   .   B   148   LYS   N      .   30605   1
      1528   .   2   .   2   49   49   LEU   H      H   1    8.0530     0.02   .   1   .   .   .   .   B   149   LEU   H      .   30605   1
      1529   .   2   .   2   49   49   LEU   HA     H   1    4.2030     0.02   .   1   .   .   .   .   B   149   LEU   HA     .   30605   1
      1530   .   2   .   2   49   49   LEU   HB2    H   1    1.5600     0.02   .   2   .   .   .   .   B   149   LEU   HB2    .   30605   1
      1531   .   2   .   2   49   49   LEU   HB3    H   1    1.5600     0.02   .   2   .   .   .   .   B   149   LEU   HB3    .   30605   1
      1532   .   2   .   2   49   49   LEU   HG     H   1    1.5600     0.02   .   1   .   .   .   .   B   149   LEU   HG     .   30605   1
      1533   .   2   .   2   49   49   LEU   HD11   H   1    0.81900    0.02   .   2   .   .   .   .   B   149   LEU   HD11   .   30605   1
      1534   .   2   .   2   49   49   LEU   HD12   H   1    0.81900    0.02   .   2   .   .   .   .   B   149   LEU   HD12   .   30605   1
      1535   .   2   .   2   49   49   LEU   HD13   H   1    0.81900    0.02   .   2   .   .   .   .   B   149   LEU   HD13   .   30605   1
      1536   .   2   .   2   49   49   LEU   HD21   H   1    0.81900    0.02   .   2   .   .   .   .   B   149   LEU   HD21   .   30605   1
      1537   .   2   .   2   49   49   LEU   HD22   H   1    0.81900    0.02   .   2   .   .   .   .   B   149   LEU   HD22   .   30605   1
      1538   .   2   .   2   49   49   LEU   HD23   H   1    0.81900    0.02   .   2   .   .   .   .   B   149   LEU   HD23   .   30605   1
      1539   .   2   .   2   49   49   LEU   C      C   13   178.66     0.2    .   1   .   .   .   .   B   149   LEU   C      .   30605   1
      1540   .   2   .   2   49   49   LEU   CA     C   13   55.423     0.2    .   1   .   .   .   .   B   149   LEU   CA     .   30605   1
      1541   .   2   .   2   49   49   LEU   CB     C   13   42.169     0.2    .   1   .   .   .   .   B   149   LEU   CB     .   30605   1
      1542   .   2   .   2   49   49   LEU   CG     C   13   26.954     0.2    .   1   .   .   .   .   B   149   LEU   CG     .   30605   1
      1543   .   2   .   2   49   49   LEU   CD1    C   13   23.315     0.2    .   2   .   .   .   .   B   149   LEU   CD1    .   30605   1
      1544   .   2   .   2   49   49   LEU   CD2    C   13   24.761     0.2    .   2   .   .   .   .   B   149   LEU   CD2    .   30605   1
      1545   .   2   .   2   49   49   LEU   N      N   15   122.92     0.2    .   1   .   .   .   .   B   149   LEU   N      .   30605   1
      1546   .   2   .   2   50   50   ALA   H      H   1    7.9490     0.02   .   1   .   .   .   .   B   150   ALA   H      .   30605   1
      1547   .   2   .   2   50   50   ALA   HA     H   1    4.1940     0.02   .   1   .   .   .   .   B   150   ALA   HA     .   30605   1
      1548   .   2   .   2   50   50   ALA   HB1    H   1    1.2410     0.02   .   1   .   .   .   .   B   150   ALA   HB1    .   30605   1
      1549   .   2   .   2   50   50   ALA   HB2    H   1    1.2410     0.02   .   1   .   .   .   .   B   150   ALA   HB2    .   30605   1
      1550   .   2   .   2   50   50   ALA   HB3    H   1    1.2410     0.02   .   1   .   .   .   .   B   150   ALA   HB3    .   30605   1
      1551   .   2   .   2   50   50   ALA   C      C   13   178.52     0.2    .   1   .   .   .   .   B   150   ALA   C      .   30605   1
      1552   .   2   .   2   50   50   ALA   CA     C   13   52.450     0.2    .   1   .   .   .   .   B   150   ALA   CA     .   30605   1
      1553   .   2   .   2   50   50   ALA   CB     C   13   19.505     0.2    .   1   .   .   .   .   B   150   ALA   CB     .   30605   1
      1554   .   2   .   2   50   50   ALA   N      N   15   124.36     0.2    .   1   .   .   .   .   B   150   ALA   N      .   30605   1
      1555   .   2   .   2   51   51   ASP   H      H   1    8.0280     0.02   .   1   .   .   .   .   B   151   ASP   H      .   30605   1
      1556   .   2   .   2   51   51   ASP   HA     H   1    4.4530     0.02   .   1   .   .   .   .   B   151   ASP   HA     .   30605   1
      1557   .   2   .   2   51   51   ASP   HB2    H   1    2.4870     0.02   .   2   .   .   .   .   B   151   ASP   HB2    .   30605   1
      1558   .   2   .   2   51   51   ASP   HB3    H   1    2.4870     0.02   .   2   .   .   .   .   B   151   ASP   HB3    .   30605   1
      1559   .   2   .   2   51   51   ASP   C      C   13   176.32     0.2    .   1   .   .   .   .   B   151   ASP   C      .   30605   1
      1560   .   2   .   2   51   51   ASP   CA     C   13   54.341     0.2    .   1   .   .   .   .   B   151   ASP   CA     .   30605   1
      1561   .   2   .   2   51   51   ASP   CB     C   13   41.284     0.2    .   1   .   .   .   .   B   151   ASP   CB     .   30605   1
      1562   .   2   .   2   51   51   ASP   N      N   15   120.27     0.2    .   1   .   .   .   .   B   151   ASP   N      .   30605   1
      1563   .   2   .   2   52   52   TYR   H      H   1    7.4460     0.02   .   1   .   .   .   .   B   152   TYR   H      .   30605   1
      1564   .   2   .   2   52   52   TYR   HA     H   1    4.3030     0.02   .   1   .   .   .   .   B   152   TYR   HA     .   30605   1
      1565   .   2   .   2   52   52   TYR   HB2    H   1    2.9160     0.02   .   2   .   .   .   .   B   152   TYR   HB2    .   30605   1
      1566   .   2   .   2   52   52   TYR   HB3    H   1    2.9160     0.02   .   2   .   .   .   .   B   152   TYR   HB3    .   30605   1
      1567   .   2   .   2   52   52   TYR   C      C   13   181.80     0.2    .   1   .   .   .   .   B   152   TYR   C      .   30605   1
      1568   .   2   .   2   52   52   TYR   CA     C   13   59.060     0.2    .   1   .   .   .   .   B   152   TYR   CA     .   30605   1
      1569   .   2   .   2   52   52   TYR   CB     C   13   39.440     0.2    .   1   .   .   .   .   B   152   TYR   CB     .   30605   1
      1570   .   2   .   2   52   52   TYR   N      N   15   125.07     0.2    .   1   .   .   .   .   B   152   TYR   N      .   30605   1
   stop_
save_