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                      52972
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          list1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCO'                  .   .   .   52972   1
      2   '3D HNCA'                  .   .   .   52972   1
      3   '3D HN(CO)CA'              .   .   .   52972   1
      5   '3D 15N-separated NOESY'   .   .   .   52972   1
   stop_

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

      1   $software_1   .   .   52972   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   4     4     HIS   HA     H   1    3.815     0.020   .   1   .   .   .   .   .   4     HIS   HA     .   52972   1
      2      .   1   .   1   4     4     HIS   HB2    H   1    2.896     0.020   .   2   .   .   .   .   .   4     HIS   HB2    .   52972   1
      3      .   1   .   1   4     4     HIS   HB3    H   1    2.102     0.020   .   2   .   .   .   .   .   4     HIS   HB3    .   52972   1
      4      .   1   .   1   4     4     HIS   C      C   13   177.042   0.3     .   1   .   .   .   .   .   4     HIS   C      .   52972   1
      5      .   1   .   1   4     4     HIS   CA     C   13   54.530    0.3     .   1   .   .   .   .   .   4     HIS   CA     .   52972   1
      6      .   1   .   1   4     4     HIS   CB     C   13   31.212    0.3     .   1   .   .   .   .   .   4     HIS   CB     .   52972   1
      7      .   1   .   1   5     5     HIS   H      H   1    8.056     0.020   .   1   .   .   .   .   .   5     HIS   H      .   52972   1
      8      .   1   .   1   5     5     HIS   HA     H   1    4.206     0.020   .   1   .   .   .   .   .   5     HIS   HA     .   52972   1
      9      .   1   .   1   5     5     HIS   HB2    H   1    2.865     0.020   .   2   .   .   .   .   .   5     HIS   HB2    .   52972   1
      10     .   1   .   1   5     5     HIS   HB3    H   1    2.790     0.020   .   2   .   .   .   .   .   5     HIS   HB3    .   52972   1
      11     .   1   .   1   5     5     HIS   CA     C   13   55.665    0.3     .   1   .   .   .   .   .   5     HIS   CA     .   52972   1
      12     .   1   .   1   5     5     HIS   CB     C   13   31.096    0.3     .   1   .   .   .   .   .   5     HIS   CB     .   52972   1
      13     .   1   .   1   5     5     HIS   N      N   15   119.952   0.3     .   1   .   .   .   .   .   5     HIS   N      .   52972   1
      14     .   1   .   1   13    13    ASN   HA     H   1    4.611     0.020   .   1   .   .   .   .   .   13    ASN   HA     .   52972   1
      15     .   1   .   1   13    13    ASN   HB2    H   1    2.774     0.020   .   2   .   .   .   .   .   13    ASN   HB2    .   52972   1
      16     .   1   .   1   13    13    ASN   HB3    H   1    2.682     0.020   .   2   .   .   .   .   .   13    ASN   HB3    .   52972   1
      17     .   1   .   1   13    13    ASN   C      C   13   175.410   0.3     .   1   .   .   .   .   .   13    ASN   C      .   52972   1
      18     .   1   .   1   13    13    ASN   CA     C   13   53.661    0.3     .   1   .   .   .   .   .   13    ASN   CA     .   52972   1
      19     .   1   .   1   13    13    ASN   CB     C   13   38.578    0.3     .   1   .   .   .   .   .   13    ASN   CB     .   52972   1
      20     .   1   .   1   14    14    LEU   H      H   1    8.055     0.020   .   1   .   .   .   .   .   14    LEU   H      .   52972   1
      21     .   1   .   1   14    14    LEU   HA     H   1    4.176     0.020   .   1   .   .   .   .   .   14    LEU   HA     .   52972   1
      22     .   1   .   1   14    14    LEU   HB2    H   1    1.466     0.020   .   2   .   .   .   .   .   14    LEU   HB2    .   52972   1
      23     .   1   .   1   14    14    LEU   HB3    H   1    1.334     0.020   .   2   .   .   .   .   .   14    LEU   HB3    .   52972   1
      24     .   1   .   1   14    14    LEU   HG     H   1    1.475     0.020   .   1   .   .   .   .   .   14    LEU   HG     .   52972   1
      25     .   1   .   1   14    14    LEU   HD11   H   1    0.840     0.020   .   2   .   .   .   .   .   14    LEU   HD1    .   52972   1
      26     .   1   .   1   14    14    LEU   HD12   H   1    0.840     0.020   .   2   .   .   .   .   .   14    LEU   HD1    .   52972   1
      27     .   1   .   1   14    14    LEU   HD13   H   1    0.840     0.020   .   2   .   .   .   .   .   14    LEU   HD1    .   52972   1
      28     .   1   .   1   14    14    LEU   HD21   H   1    0.771     0.020   .   2   .   .   .   .   .   14    LEU   HD2    .   52972   1
      29     .   1   .   1   14    14    LEU   HD22   H   1    0.771     0.020   .   2   .   .   .   .   .   14    LEU   HD2    .   52972   1
      30     .   1   .   1   14    14    LEU   HD23   H   1    0.771     0.020   .   2   .   .   .   .   .   14    LEU   HD2    .   52972   1
      31     .   1   .   1   14    14    LEU   C      C   13   177.276   0.3     .   1   .   .   .   .   .   14    LEU   C      .   52972   1
      32     .   1   .   1   14    14    LEU   CA     C   13   55.732    0.3     .   1   .   .   .   .   .   14    LEU   CA     .   52972   1
      33     .   1   .   1   14    14    LEU   CB     C   13   42.141    0.3     .   1   .   .   .   .   .   14    LEU   CB     .   52972   1
      34     .   1   .   1   14    14    LEU   CG     C   13   26.852    0.3     .   1   .   .   .   .   .   14    LEU   CG     .   52972   1
      35     .   1   .   1   14    14    LEU   CD1    C   13   24.819    0.3     .   1   .   .   .   .   .   14    LEU   CD1    .   52972   1
      36     .   1   .   1   14    14    LEU   CD2    C   13   23.323    0.3     .   1   .   .   .   .   .   14    LEU   CD2    .   52972   1
      37     .   1   .   1   14    14    LEU   N      N   15   121.680   0.3     .   1   .   .   .   .   .   14    LEU   N      .   52972   1
      38     .   1   .   1   15    15    TYR   H      H   1    8.014     0.020   .   1   .   .   .   .   .   15    TYR   H      .   52972   1
      39     .   1   .   1   15    15    TYR   HA     H   1    4.417     0.020   .   1   .   .   .   .   .   15    TYR   HA     .   52972   1
      40     .   1   .   1   15    15    TYR   HB2    H   1    2.899     0.020   .   2   .   .   .   .   .   15    TYR   HB2    .   52972   1
      41     .   1   .   1   15    15    TYR   HB3    H   1    2.807     0.020   .   2   .   .   .   .   .   15    TYR   HB3    .   52972   1
      42     .   1   .   1   15    15    TYR   HD1    H   1    6.879     0.020   .   1   .   .   .   .   .   15    TYR   HD1    .   52972   1
      43     .   1   .   1   15    15    TYR   HD2    H   1    6.879     0.020   .   1   .   .   .   .   .   15    TYR   HD2    .   52972   1
      44     .   1   .   1   15    15    TYR   CA     C   13   58.248    0.3     .   1   .   .   .   .   .   15    TYR   CA     .   52972   1
      45     .   1   .   1   15    15    TYR   CB     C   13   38.521    0.3     .   1   .   .   .   .   .   15    TYR   CB     .   52972   1
      46     .   1   .   1   15    15    TYR   N      N   15   119.367   0.3     .   1   .   .   .   .   .   15    TYR   N      .   52972   1
      47     .   1   .   1   16    16    PHE   H      H   1    7.967     0.020   .   1   .   .   .   .   .   16    PHE   H      .   52972   1
      48     .   1   .   1   16    16    PHE   HA     H   1    3.621     0.020   .   1   .   .   .   .   .   16    PHE   HA     .   52972   1
      49     .   1   .   1   16    16    PHE   HB2    H   1    2.580     0.020   .   2   .   .   .   .   .   16    PHE   HB2    .   52972   1
      50     .   1   .   1   16    16    PHE   HB3    H   1    2.333     0.020   .   2   .   .   .   .   .   16    PHE   HB3    .   52972   1
      51     .   1   .   1   16    16    PHE   C      C   13   175.139   0.3     .   1   .   .   .   .   .   16    PHE   C      .   52972   1
      52     .   1   .   1   16    16    PHE   CA     C   13   57.906    0.3     .   1   .   .   .   .   .   16    PHE   CA     .   52972   1
      53     .   1   .   1   16    16    PHE   CB     C   13   36.038    0.3     .   1   .   .   .   .   .   16    PHE   CB     .   52972   1
      54     .   1   .   1   16    16    PHE   N      N   15   120.537   0.3     .   1   .   .   .   .   .   16    PHE   N      .   52972   1
      55     .   1   .   1   17    17    GLN   H      H   1    7.498     0.020   .   1   .   .   .   .   .   17    GLN   H      .   52972   1
      56     .   1   .   1   17    17    GLN   HA     H   1    4.666     0.020   .   1   .   .   .   .   .   17    GLN   HA     .   52972   1
      57     .   1   .   1   17    17    GLN   HB2    H   1    1.748     0.020   .   1   .   .   .   .   .   17    GLN   HB2    .   52972   1
      58     .   1   .   1   17    17    GLN   HB3    H   1    1.748     0.020   .   1   .   .   .   .   .   17    GLN   HB3    .   52972   1
      59     .   1   .   1   17    17    GLN   HG2    H   1    2.316     0.020   .   2   .   .   .   .   .   17    GLN   HG2    .   52972   1
      60     .   1   .   1   17    17    GLN   HG3    H   1    2.256     0.020   .   1   .   .   .   .   .   17    GLN   HG3    .   52972   1
      61     .   1   .   1   17    17    GLN   HE21   H   1    7.175     0.020   .   1   .   .   .   .   .   17    GLN   HE21   .   52972   1
      62     .   1   .   1   17    17    GLN   HE22   H   1    6.584     0.020   .   1   .   .   .   .   .   17    GLN   HE22   .   52972   1
      63     .   1   .   1   17    17    GLN   CA     C   13   53.642    0.3     .   1   .   .   .   .   .   17    GLN   CA     .   52972   1
      64     .   1   .   1   17    17    GLN   CB     C   13   31.156    0.3     .   1   .   .   .   .   .   17    GLN   CB     .   52972   1
      65     .   1   .   1   17    17    GLN   CG     C   13   32.320    0.3     .   1   .   .   .   .   .   17    GLN   CG     .   52972   1
      66     .   1   .   1   17    17    GLN   N      N   15   119.994   0.3     .   1   .   .   .   .   .   17    GLN   N      .   52972   1
      67     .   1   .   1   17    17    GLN   NE2    N   15   109.387   0.3     .   1   .   .   .   .   .   17    GLN   NE2    .   52972   1
      68     .   1   .   1   19    19    ALA   CA     C   13   52.561    0.3     .   1   .   .   .   .   .   19    ALA   CA     .   52972   1
      69     .   1   .   1   20    20    MET   H      H   1    8.282     0.020   .   1   .   .   .   .   .   20    MET   H      .   52972   1
      70     .   1   .   1   20    20    MET   HA     H   1    4.409     0.020   .   1   .   .   .   .   .   20    MET   HA     .   52972   1
      71     .   1   .   1   20    20    MET   HB2    H   1    2.047     0.020   .   2   .   .   .   .   .   20    MET   HB2    .   52972   1
      72     .   1   .   1   20    20    MET   HB3    H   1    1.948     0.020   .   2   .   .   .   .   .   20    MET   HB3    .   52972   1
      73     .   1   .   1   20    20    MET   HG2    H   1    2.544     0.020   .   2   .   .   .   .   .   20    MET   HG2    .   52972   1
      74     .   1   .   1   20    20    MET   HG3    H   1    2.477     0.020   .   2   .   .   .   .   .   20    MET   HG3    .   52972   1
      75     .   1   .   1   20    20    MET   C      C   13   175.861   0.3     .   1   .   .   .   .   .   20    MET   C      .   52972   1
      76     .   1   .   1   20    20    MET   CA     C   13   55.308    0.3     .   1   .   .   .   .   .   20    MET   CA     .   52972   1
      77     .   1   .   1   20    20    MET   CB     C   13   32.930    0.3     .   1   .   .   .   .   .   20    MET   CB     .   52972   1
      78     .   1   .   1   20    20    MET   CG     C   13   32.000    0.3     .   1   .   .   .   .   .   20    MET   CG     .   52972   1
      79     .   1   .   1   20    20    MET   N      N   15   118.951   0.3     .   1   .   .   .   .   .   20    MET   N      .   52972   1
      80     .   1   .   1   21    21    ALA   H      H   1    8.205     0.020   .   1   .   .   .   .   .   21    ALA   H      .   52972   1
      81     .   1   .   1   21    21    ALA   HA     H   1    4.273     0.020   .   1   .   .   .   .   .   21    ALA   HA     .   52972   1
      82     .   1   .   1   21    21    ALA   HB1    H   1    1.331     0.020   .   1   .   .   .   .   .   21    ALA   HB     .   52972   1
      83     .   1   .   1   21    21    ALA   HB2    H   1    1.331     0.020   .   1   .   .   .   .   .   21    ALA   HB     .   52972   1
      84     .   1   .   1   21    21    ALA   HB3    H   1    1.331     0.020   .   1   .   .   .   .   .   21    ALA   HB     .   52972   1
      85     .   1   .   1   21    21    ALA   C      C   13   177.072   0.3     .   1   .   .   .   .   .   21    ALA   C      .   52972   1
      86     .   1   .   1   21    21    ALA   CA     C   13   52.261    0.3     .   1   .   .   .   .   .   21    ALA   CA     .   52972   1
      87     .   1   .   1   21    21    ALA   CB     C   13   19.212    0.3     .   1   .   .   .   .   .   21    ALA   CB     .   52972   1
      88     .   1   .   1   21    21    ALA   N      N   15   125.126   0.3     .   1   .   .   .   .   .   21    ALA   N      .   52972   1
      89     .   1   .   1   22    22    ALA   H      H   1    8.276     0.020   .   1   .   .   .   .   .   22    ALA   H      .   52972   1
      90     .   1   .   1   22    22    ALA   HA     H   1    4.249     0.020   .   1   .   .   .   .   .   22    ALA   HA     .   52972   1
      91     .   1   .   1   22    22    ALA   HB1    H   1    1.359     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   52972   1
      92     .   1   .   1   22    22    ALA   HB2    H   1    1.359     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   52972   1
      93     .   1   .   1   22    22    ALA   HB3    H   1    1.359     0.020   .   1   .   .   .   .   .   22    ALA   HB     .   52972   1
      94     .   1   .   1   22    22    ALA   CA     C   13   51.987    0.3     .   1   .   .   .   .   .   22    ALA   CA     .   52972   1
      95     .   1   .   1   22    22    ALA   N      N   15   123.755   0.3     .   1   .   .   .   .   .   22    ALA   N      .   52972   1
      96     .   1   .   1   23    23    ALA   HA     H   1    4.282     0.020   .   1   .   .   .   .   .   23    ALA   HA     .   52972   1
      97     .   1   .   1   23    23    ALA   HB1    H   1    1.457     0.020   .   1   .   .   .   .   .   23    ALA   HB     .   52972   1
      98     .   1   .   1   23    23    ALA   HB2    H   1    1.457     0.020   .   1   .   .   .   .   .   23    ALA   HB     .   52972   1
      99     .   1   .   1   23    23    ALA   HB3    H   1    1.457     0.020   .   1   .   .   .   .   .   23    ALA   HB     .   52972   1
      100    .   1   .   1   23    23    ALA   C      C   13   177.095   0.3     .   1   .   .   .   .   .   23    ALA   C      .   52972   1
      101    .   1   .   1   23    23    ALA   CA     C   13   52.872    0.3     .   1   .   .   .   .   .   23    ALA   CA     .   52972   1
      102    .   1   .   1   23    23    ALA   CB     C   13   19.638    0.3     .   1   .   .   .   .   .   23    ALA   CB     .   52972   1
      103    .   1   .   1   24    24    ASP   H      H   1    8.315     0.020   .   1   .   .   .   .   .   24    ASP   H      .   52972   1
      104    .   1   .   1   24    24    ASP   HA     H   1    4.595     0.020   .   1   .   .   .   .   .   24    ASP   HA     .   52972   1
      105    .   1   .   1   24    24    ASP   HB2    H   1    2.916     0.020   .   2   .   .   .   .   .   24    ASP   HB2    .   52972   1
      106    .   1   .   1   24    24    ASP   HB3    H   1    2.415     0.020   .   2   .   .   .   .   .   24    ASP   HB3    .   52972   1
      107    .   1   .   1   24    24    ASP   C      C   13   174.424   0.3     .   1   .   .   .   .   .   24    ASP   C      .   52972   1
      108    .   1   .   1   24    24    ASP   CA     C   13   53.249    0.3     .   1   .   .   .   .   .   24    ASP   CA     .   52972   1
      109    .   1   .   1   24    24    ASP   CB     C   13   41.381    0.3     .   1   .   .   .   .   .   24    ASP   CB     .   52972   1
      110    .   1   .   1   24    24    ASP   N      N   15   118.021   0.3     .   1   .   .   .   .   .   24    ASP   N      .   52972   1
      111    .   1   .   1   25    25    ARG   H      H   1    7.544     0.020   .   1   .   .   .   .   .   25    ARG   H      .   52972   1
      112    .   1   .   1   25    25    ARG   HA     H   1    5.192     0.020   .   1   .   .   .   .   .   25    ARG   HA     .   52972   1
      113    .   1   .   1   25    25    ARG   HB2    H   1    1.533     0.020   .   2   .   .   .   .   .   25    ARG   HB2    .   52972   1
      114    .   1   .   1   25    25    ARG   HB3    H   1    1.533     0.020   .   1   .   .   .   .   .   25    ARG   HB3    .   52972   1
      115    .   1   .   1   25    25    ARG   HG2    H   1    1.525     0.020   .   1   .   .   .   .   .   25    ARG   HG2    .   52972   1
      116    .   1   .   1   25    25    ARG   HG3    H   1    1.121     0.020   .   2   .   .   .   .   .   25    ARG   HG3    .   52972   1
      117    .   1   .   1   25    25    ARG   HD2    H   1    3.126     0.020   .   2   .   .   .   .   .   25    ARG   HD2    .   52972   1
      118    .   1   .   1   25    25    ARG   HD3    H   1    2.761     0.020   .   2   .   .   .   .   .   25    ARG   HD3    .   52972   1
      119    .   1   .   1   25    25    ARG   C      C   13   175.116   0.3     .   1   .   .   .   .   .   25    ARG   C      .   52972   1
      120    .   1   .   1   25    25    ARG   CA     C   13   54.451    0.3     .   1   .   .   .   .   .   25    ARG   CA     .   52972   1
      121    .   1   .   1   25    25    ARG   CB     C   13   32.632    0.3     .   1   .   .   .   .   .   25    ARG   CB     .   52972   1
      122    .   1   .   1   25    25    ARG   CG     C   13   28.248    0.3     .   1   .   .   .   .   .   25    ARG   CG     .   52972   1
      123    .   1   .   1   25    25    ARG   CD     C   13   42.704    0.3     .   1   .   .   .   .   .   25    ARG   CD     .   52972   1
      124    .   1   .   1   25    25    ARG   N      N   15   116.053   0.3     .   1   .   .   .   .   .   25    ARG   N      .   52972   1
      125    .   1   .   1   26    26    HIS   H      H   1    8.588     0.020   .   1   .   .   .   .   .   26    HIS   H      .   52972   1
      126    .   1   .   1   26    26    HIS   HA     H   1    4.679     0.020   .   1   .   .   .   .   .   26    HIS   HA     .   52972   1
      127    .   1   .   1   26    26    HIS   HB2    H   1    2.908     0.020   .   1   .   .   .   .   .   26    HIS   HB2    .   52972   1
      128    .   1   .   1   26    26    HIS   HB3    H   1    2.908     0.020   .   1   .   .   .   .   .   26    HIS   HB3    .   52972   1
      129    .   1   .   1   26    26    HIS   C      C   13   174.665   0.3     .   1   .   .   .   .   .   26    HIS   C      .   52972   1
      130    .   1   .   1   26    26    HIS   CA     C   13   54.888    0.3     .   1   .   .   .   .   .   26    HIS   CA     .   52972   1
      131    .   1   .   1   26    26    HIS   CB     C   13   32.936    0.3     .   1   .   .   .   .   .   26    HIS   CB     .   52972   1
      132    .   1   .   1   26    26    HIS   N      N   15   125.572   0.3     .   1   .   .   .   .   .   26    HIS   N      .   52972   1
      133    .   1   .   1   27    27    THR   H      H   1    8.750     0.020   .   1   .   .   .   .   .   27    THR   H      .   52972   1
      134    .   1   .   1   27    27    THR   HA     H   1    4.846     0.020   .   1   .   .   .   .   .   27    THR   HA     .   52972   1
      135    .   1   .   1   27    27    THR   HB     H   1    3.764     0.020   .   1   .   .   .   .   .   27    THR   HB     .   52972   1
      136    .   1   .   1   27    27    THR   HG21   H   1    0.646     0.020   .   1   .   .   .   .   .   27    THR   HG2    .   52972   1
      137    .   1   .   1   27    27    THR   HG22   H   1    0.646     0.020   .   1   .   .   .   .   .   27    THR   HG2    .   52972   1
      138    .   1   .   1   27    27    THR   HG23   H   1    0.646     0.020   .   1   .   .   .   .   .   27    THR   HG2    .   52972   1
      139    .   1   .   1   27    27    THR   C      C   13   173.972   0.3     .   1   .   .   .   .   .   27    THR   C      .   52972   1
      140    .   1   .   1   27    27    THR   CA     C   13   63.005    0.3     .   1   .   .   .   .   .   27    THR   CA     .   52972   1
      141    .   1   .   1   27    27    THR   CB     C   13   69.871    0.3     .   1   .   .   .   .   .   27    THR   CB     .   52972   1
      142    .   1   .   1   27    27    THR   CG2    C   13   22.756    0.3     .   1   .   .   .   .   .   27    THR   CG2    .   52972   1
      143    .   1   .   1   27    27    THR   N      N   15   120.101   0.3     .   1   .   .   .   .   .   27    THR   N      .   52972   1
      144    .   1   .   1   28    28    VAL   H      H   1    9.174     0.020   .   1   .   .   .   .   .   28    VAL   H      .   52972   1
      145    .   1   .   1   28    28    VAL   HA     H   1    4.361     0.020   .   1   .   .   .   .   .   28    VAL   HA     .   52972   1
      146    .   1   .   1   28    28    VAL   HB     H   1    1.954     0.020   .   1   .   .   .   .   .   28    VAL   HB     .   52972   1
      147    .   1   .   1   28    28    VAL   HG11   H   1    1.027     0.020   .   2   .   .   .   .   .   28    VAL   HG1    .   52972   1
      148    .   1   .   1   28    28    VAL   HG12   H   1    1.027     0.020   .   2   .   .   .   .   .   28    VAL   HG1    .   52972   1
      149    .   1   .   1   28    28    VAL   HG13   H   1    1.027     0.020   .   2   .   .   .   .   .   28    VAL   HG1    .   52972   1
      150    .   1   .   1   28    28    VAL   HG21   H   1    0.673     0.020   .   2   .   .   .   .   .   28    VAL   HG2    .   52972   1
      151    .   1   .   1   28    28    VAL   HG22   H   1    0.673     0.020   .   2   .   .   .   .   .   28    VAL   HG2    .   52972   1
      152    .   1   .   1   28    28    VAL   HG23   H   1    0.673     0.020   .   2   .   .   .   .   .   28    VAL   HG2    .   52972   1
      153    .   1   .   1   28    28    VAL   C      C   13   174.236   0.3     .   1   .   .   .   .   .   28    VAL   C      .   52972   1
      154    .   1   .   1   28    28    VAL   CA     C   13   60.477    0.3     .   1   .   .   .   .   .   28    VAL   CA     .   52972   1
      155    .   1   .   1   28    28    VAL   CB     C   13   35.329    0.3     .   1   .   .   .   .   .   28    VAL   CB     .   52972   1
      156    .   1   .   1   28    28    VAL   CG1    C   13   21.002    0.3     .   1   .   .   .   .   .   28    VAL   CG1    .   52972   1
      157    .   1   .   1   28    28    VAL   CG2    C   13   20.309    0.3     .   1   .   .   .   .   .   28    VAL   CG2    .   52972   1
      158    .   1   .   1   28    28    VAL   N      N   15   129.045   0.3     .   1   .   .   .   .   .   28    VAL   N      .   52972   1
      159    .   1   .   1   29    29    PHE   H      H   1    8.524     0.020   .   1   .   .   .   .   .   29    PHE   H      .   52972   1
      160    .   1   .   1   29    29    PHE   HA     H   1    4.662     0.020   .   1   .   .   .   .   .   29    PHE   HA     .   52972   1
      161    .   1   .   1   29    29    PHE   HB2    H   1    3.092     0.020   .   2   .   .   .   .   .   29    PHE   HB2    .   52972   1
      162    .   1   .   1   29    29    PHE   HB3    H   1    2.956     0.020   .   2   .   .   .   .   .   29    PHE   HB3    .   52972   1
      163    .   1   .   1   29    29    PHE   HD1    H   1    7.210     0.020   .   1   .   .   .   .   .   29    PHE   HD1    .   52972   1
      164    .   1   .   1   29    29    PHE   HD2    H   1    7.210     0.020   .   1   .   .   .   .   .   29    PHE   HD2    .   52972   1
      165    .   1   .   1   29    29    PHE   C      C   13   174.665   0.3     .   1   .   .   .   .   .   29    PHE   C      .   52972   1
      166    .   1   .   1   29    29    PHE   CA     C   13   58.005    0.3     .   1   .   .   .   .   .   29    PHE   CA     .   52972   1
      167    .   1   .   1   29    29    PHE   CB     C   13   38.414    0.3     .   1   .   .   .   .   .   29    PHE   CB     .   52972   1
      168    .   1   .   1   29    29    PHE   N      N   15   126.864   0.3     .   1   .   .   .   .   .   29    PHE   N      .   52972   1
      169    .   1   .   1   30    30    TRP   H      H   1    8.733     0.020   .   1   .   .   .   .   .   30    TRP   H      .   52972   1
      170    .   1   .   1   30    30    TRP   HA     H   1    4.205     0.020   .   1   .   .   .   .   .   30    TRP   HA     .   52972   1
      171    .   1   .   1   30    30    TRP   HB2    H   1    3.595     0.020   .   2   .   .   .   .   .   30    TRP   HB2    .   52972   1
      172    .   1   .   1   30    30    TRP   HB3    H   1    2.624     0.020   .   2   .   .   .   .   .   30    TRP   HB3    .   52972   1
      173    .   1   .   1   30    30    TRP   HD1    H   1    5.919     0.020   .   1   .   .   .   .   .   30    TRP   HD1    .   52972   1
      174    .   1   .   1   30    30    TRP   HE1    H   1    8.972     0.020   .   1   .   .   .   .   .   30    TRP   HE1    .   52972   1
      175    .   1   .   1   30    30    TRP   C      C   13   181.467   0.3     .   1   .   .   .   .   .   30    TRP   C      .   52972   1
      176    .   1   .   1   30    30    TRP   CA     C   13   57.780    0.3     .   1   .   .   .   .   .   30    TRP   CA     .   52972   1
      177    .   1   .   1   30    30    TRP   CB     C   13   26.631    0.3     .   1   .   .   .   .   .   30    TRP   CB     .   52972   1
      178    .   1   .   1   30    30    TRP   N      N   15   131.642   0.3     .   1   .   .   .   .   .   30    TRP   N      .   52972   1
      179    .   1   .   1   30    30    TRP   NE1    N   15   126.774   0.3     .   1   .   .   .   .   .   30    TRP   NE1    .   52972   1
      180    .   1   .   1   31    31    ASN   H      H   1    7.281     0.020   .   1   .   .   .   .   .   31    ASN   H      .   52972   1
      181    .   1   .   1   31    31    ASN   HA     H   1    4.971     0.020   .   1   .   .   .   .   .   31    ASN   HA     .   52972   1
      182    .   1   .   1   31    31    ASN   HB2    H   1    3.020     0.020   .   1   .   .   .   .   .   31    ASN   HB2    .   52972   1
      183    .   1   .   1   31    31    ASN   HB3    H   1    3.020     0.020   .   1   .   .   .   .   .   31    ASN   HB3    .   52972   1
      184    .   1   .   1   31    31    ASN   HD21   H   1    8.185     0.020   .   1   .   .   .   .   .   31    ASN   HD21   .   52972   1
      185    .   1   .   1   31    31    ASN   HD22   H   1    7.114     0.020   .   1   .   .   .   .   .   31    ASN   HD22   .   52972   1
      186    .   1   .   1   31    31    ASN   C      C   13   174.942   0.3     .   1   .   .   .   .   .   31    ASN   C      .   52972   1
      187    .   1   .   1   31    31    ASN   CA     C   13   52.839    0.3     .   1   .   .   .   .   .   31    ASN   CA     .   52972   1
      188    .   1   .   1   31    31    ASN   CB     C   13   41.457    0.3     .   1   .   .   .   .   .   31    ASN   CB     .   52972   1
      189    .   1   .   1   31    31    ASN   N      N   15   116.135   0.3     .   1   .   .   .   .   .   31    ASN   N      .   52972   1
      190    .   1   .   1   31    31    ASN   ND2    N   15   116.477   0.3     .   1   .   .   .   .   .   31    ASN   ND2    .   52972   1
      191    .   1   .   1   32    32    SER   H      H   1    10.298    0.020   .   1   .   .   .   .   .   32    SER   H      .   52972   1
      192    .   1   .   1   32    32    SER   HA     H   1    3.963     0.020   .   1   .   .   .   .   .   32    SER   HA     .   52972   1
      193    .   1   .   1   32    32    SER   HB2    H   1    4.062     0.020   .   1   .   .   .   .   .   32    SER   HB2    .   52972   1
      194    .   1   .   1   32    32    SER   HB3    H   1    4.062     0.020   .   1   .   .   .   .   .   32    SER   HB3    .   52972   1
      195    .   1   .   1   32    32    SER   C      C   13   175.590   0.3     .   1   .   .   .   .   .   32    SER   C      .   52972   1
      196    .   1   .   1   32    32    SER   CA     C   13   61.227    0.3     .   1   .   .   .   .   .   32    SER   CA     .   52972   1
      197    .   1   .   1   32    32    SER   CB     C   13   63.339    0.3     .   1   .   .   .   .   .   32    SER   CB     .   52972   1
      198    .   1   .   1   32    32    SER   N      N   15   115.966   0.3     .   1   .   .   .   .   .   32    SER   N      .   52972   1
      199    .   1   .   1   33    33    SER   H      H   1    8.741     0.020   .   1   .   .   .   .   .   33    SER   H      .   52972   1
      200    .   1   .   1   33    33    SER   HA     H   1    4.566     0.020   .   1   .   .   .   .   .   33    SER   HA     .   52972   1
      201    .   1   .   1   33    33    SER   HB2    H   1    3.965     0.020   .   1   .   .   .   .   .   33    SER   HB2    .   52972   1
      202    .   1   .   1   33    33    SER   HB3    H   1    3.965     0.020   .   1   .   .   .   .   .   33    SER   HB3    .   52972   1
      203    .   1   .   1   33    33    SER   C      C   13   174.221   0.3     .   1   .   .   .   .   .   33    SER   C      .   52972   1
      204    .   1   .   1   33    33    SER   CA     C   13   58.875    0.3     .   1   .   .   .   .   .   33    SER   CA     .   52972   1
      205    .   1   .   1   33    33    SER   CB     C   13   63.552    0.3     .   1   .   .   .   .   .   33    SER   CB     .   52972   1
      206    .   1   .   1   33    33    SER   N      N   15   118.225   0.3     .   1   .   .   .   .   .   33    SER   N      .   52972   1
      207    .   1   .   1   34    34    ASN   H      H   1    7.488     0.020   .   1   .   .   .   .   .   34    ASN   H      .   52972   1
      208    .   1   .   1   34    34    ASN   HA     H   1    4.799     0.020   .   1   .   .   .   .   .   34    ASN   HA     .   52972   1
      209    .   1   .   1   34    34    ASN   HB2    H   1    3.686     0.020   .   2   .   .   .   .   .   34    ASN   HB2    .   52972   1
      210    .   1   .   1   34    34    ASN   HB3    H   1    2.999     0.020   .   2   .   .   .   .   .   34    ASN   HB3    .   52972   1
      211    .   1   .   1   34    34    ASN   HD21   H   1    9.396     0.020   .   1   .   .   .   .   .   34    ASN   HD21   .   52972   1
      212    .   1   .   1   34    34    ASN   HD22   H   1    7.747     0.020   .   1   .   .   .   .   .   34    ASN   HD22   .   52972   1
      213    .   1   .   1   34    34    ASN   CA     C   13   50.661    0.3     .   1   .   .   .   .   .   34    ASN   CA     .   52972   1
      214    .   1   .   1   34    34    ASN   CB     C   13   38.595    0.3     .   1   .   .   .   .   .   34    ASN   CB     .   52972   1
      215    .   1   .   1   34    34    ASN   N      N   15   122.669   0.3     .   1   .   .   .   .   .   34    ASN   N      .   52972   1
      216    .   1   .   1   34    34    ASN   ND2    N   15   115.278   0.3     .   1   .   .   .   .   .   34    ASN   ND2    .   52972   1
      217    .   1   .   1   35    35    PRO   HA     H   1    4.307     0.020   .   1   .   .   .   .   .   35    PRO   HA     .   52972   1
      218    .   1   .   1   35    35    PRO   HB2    H   1    2.008     0.020   .   2   .   .   .   .   .   35    PRO   HB2    .   52972   1
      219    .   1   .   1   35    35    PRO   HB3    H   1    2.391     0.020   .   2   .   .   .   .   .   35    PRO   HB3    .   52972   1
      220    .   1   .   1   35    35    PRO   HG2    H   1    2.078     0.020   .   2   .   .   .   .   .   35    PRO   HG2    .   52972   1
      221    .   1   .   1   35    35    PRO   HG3    H   1    2.015     0.020   .   2   .   .   .   .   .   35    PRO   HG3    .   52972   1
      222    .   1   .   1   35    35    PRO   HD2    H   1    4.315     0.020   .   1   .   .   .   .   .   35    PRO   HD2    .   52972   1
      223    .   1   .   1   35    35    PRO   HD3    H   1    3.967     0.020   .   2   .   .   .   .   .   35    PRO   HD3    .   52972   1
      224    .   1   .   1   35    35    PRO   C      C   13   178.848   0.3     .   1   .   .   .   .   .   35    PRO   C      .   52972   1
      225    .   1   .   1   35    35    PRO   CA     C   13   64.350    0.3     .   1   .   .   .   .   .   35    PRO   CA     .   52972   1
      226    .   1   .   1   35    35    PRO   CB     C   13   32.202    0.3     .   1   .   .   .   .   .   35    PRO   CB     .   52972   1
      227    .   1   .   1   35    35    PRO   CG     C   13   27.016    0.3     .   1   .   .   .   .   .   35    PRO   CG     .   52972   1
      228    .   1   .   1   35    35    PRO   CD     C   13   51.681    0.3     .   1   .   .   .   .   .   35    PRO   CD     .   52972   1
      229    .   1   .   1   36    36    LYS   H      H   1    7.936     0.020   .   1   .   .   .   .   .   36    LYS   H      .   52972   1
      230    .   1   .   1   36    36    LYS   HA     H   1    3.666     0.020   .   1   .   .   .   .   .   36    LYS   HA     .   52972   1
      231    .   1   .   1   36    36    LYS   HB2    H   1    0.005     0.020   .   2   .   .   .   .   .   36    LYS   HB2    .   52972   1
      232    .   1   .   1   36    36    LYS   HB3    H   1    0.589     0.020   .   2   .   .   .   .   .   36    LYS   HB3    .   52972   1
      233    .   1   .   1   36    36    LYS   HG2    H   1    1.255     0.020   .   1   .   .   .   .   .   36    LYS   HG2    .   52972   1
      234    .   1   .   1   36    36    LYS   HG3    H   1    1.133     0.020   .   2   .   .   .   .   .   36    LYS   HG3    .   52972   1
      235    .   1   .   1   36    36    LYS   HD2    H   1    1.463     0.020   .   1   .   .   .   .   .   36    LYS   HD2    .   52972   1
      236    .   1   .   1   36    36    LYS   HD3    H   1    1.463     0.020   .   1   .   .   .   .   .   36    LYS   HD3    .   52972   1
      237    .   1   .   1   36    36    LYS   HE2    H   1    2.963     0.020   .   1   .   .   .   .   .   36    LYS   HE2    .   52972   1
      238    .   1   .   1   36    36    LYS   HE3    H   1    2.963     0.020   .   1   .   .   .   .   .   36    LYS   HE3    .   52972   1
      239    .   1   .   1   36    36    LYS   C      C   13   178.284   0.3     .   1   .   .   .   .   .   36    LYS   C      .   52972   1
      240    .   1   .   1   36    36    LYS   CA     C   13   58.450    0.3     .   1   .   .   .   .   .   36    LYS   CA     .   52972   1
      241    .   1   .   1   36    36    LYS   CB     C   13   30.768    0.3     .   1   .   .   .   .   .   36    LYS   CB     .   52972   1
      242    .   1   .   1   36    36    LYS   CG     C   13   26.100    0.3     .   1   .   .   .   .   .   36    LYS   CG     .   52972   1
      243    .   1   .   1   36    36    LYS   CD     C   13   28.766    0.3     .   1   .   .   .   .   .   36    LYS   CD     .   52972   1
      244    .   1   .   1   36    36    LYS   CE     C   13   42.383    0.3     .   1   .   .   .   .   .   36    LYS   CE     .   52972   1
      245    .   1   .   1   36    36    LYS   N      N   15   117.950   0.3     .   1   .   .   .   .   .   36    LYS   N      .   52972   1
      246    .   1   .   1   37    37    PHE   H      H   1    7.127     0.020   .   1   .   .   .   .   .   37    PHE   H      .   52972   1
      247    .   1   .   1   37    37    PHE   HA     H   1    4.565     0.020   .   1   .   .   .   .   .   37    PHE   HA     .   52972   1
      248    .   1   .   1   37    37    PHE   HB2    H   1    3.346     0.020   .   2   .   .   .   .   .   37    PHE   HB2    .   52972   1
      249    .   1   .   1   37    37    PHE   HB3    H   1    2.760     0.020   .   2   .   .   .   .   .   37    PHE   HB3    .   52972   1
      250    .   1   .   1   37    37    PHE   C      C   13   178.276   0.3     .   1   .   .   .   .   .   37    PHE   C      .   52972   1
      251    .   1   .   1   37    37    PHE   CA     C   13   59.808    0.3     .   1   .   .   .   .   .   37    PHE   CA     .   52972   1
      252    .   1   .   1   37    37    PHE   CB     C   13   40.004    0.3     .   1   .   .   .   .   .   37    PHE   CB     .   52972   1
      253    .   1   .   1   37    37    PHE   N      N   15   112.270   0.3     .   1   .   .   .   .   .   37    PHE   N      .   52972   1
      254    .   1   .   1   38    38    ARG   H      H   1    7.578     0.020   .   1   .   .   .   .   .   38    ARG   H      .   52972   1
      255    .   1   .   1   38    38    ARG   HA     H   1    4.076     0.020   .   1   .   .   .   .   .   38    ARG   HA     .   52972   1
      256    .   1   .   1   38    38    ARG   HB2    H   1    1.930     0.020   .   1   .   .   .   .   .   38    ARG   HB2    .   52972   1
      257    .   1   .   1   38    38    ARG   HB3    H   1    1.930     0.020   .   1   .   .   .   .   .   38    ARG   HB3    .   52972   1
      258    .   1   .   1   38    38    ARG   HG2    H   1    1.696     0.020   .   1   .   .   .   .   .   38    ARG   HG2    .   52972   1
      259    .   1   .   1   38    38    ARG   HG3    H   1    1.696     0.020   .   1   .   .   .   .   .   38    ARG   HG3    .   52972   1
      260    .   1   .   1   38    38    ARG   HD2    H   1    3.222     0.020   .   1   .   .   .   .   .   38    ARG   HD2    .   52972   1
      261    .   1   .   1   38    38    ARG   HD3    H   1    3.222     0.020   .   1   .   .   .   .   .   38    ARG   HD3    .   52972   1
      262    .   1   .   1   38    38    ARG   C      C   13   176.364   0.3     .   1   .   .   .   .   .   38    ARG   C      .   52972   1
      263    .   1   .   1   38    38    ARG   CA     C   13   58.728    0.3     .   1   .   .   .   .   .   38    ARG   CA     .   52972   1
      264    .   1   .   1   38    38    ARG   CB     C   13   30.340    0.3     .   1   .   .   .   .   .   38    ARG   CB     .   52972   1
      265    .   1   .   1   38    38    ARG   CG     C   13   27.291    0.3     .   1   .   .   .   .   .   38    ARG   CG     .   52972   1
      266    .   1   .   1   38    38    ARG   CD     C   13   43.316    0.3     .   1   .   .   .   .   .   38    ARG   CD     .   52972   1
      267    .   1   .   1   38    38    ARG   N      N   15   119.072   0.3     .   1   .   .   .   .   .   38    ARG   N      .   52972   1
      268    .   1   .   1   39    39    ASN   H      H   1    7.959     0.020   .   1   .   .   .   .   .   39    ASN   H      .   52972   1
      269    .   1   .   1   39    39    ASN   HA     H   1    4.916     0.020   .   1   .   .   .   .   .   39    ASN   HA     .   52972   1
      270    .   1   .   1   39    39    ASN   HB2    H   1    3.035     0.020   .   2   .   .   .   .   .   39    ASN   HB2    .   52972   1
      271    .   1   .   1   39    39    ASN   HB3    H   1    2.719     0.020   .   2   .   .   .   .   .   39    ASN   HB3    .   52972   1
      272    .   1   .   1   39    39    ASN   HD21   H   1    7.731     0.020   .   1   .   .   .   .   .   39    ASN   HD21   .   52972   1
      273    .   1   .   1   39    39    ASN   HD22   H   1    6.925     0.020   .   1   .   .   .   .   .   39    ASN   HD22   .   52972   1
      274    .   1   .   1   39    39    ASN   CA     C   13   52.438    0.3     .   1   .   .   .   .   .   39    ASN   CA     .   52972   1
      275    .   1   .   1   39    39    ASN   N      N   15   115.793   0.3     .   1   .   .   .   .   .   39    ASN   N      .   52972   1
      276    .   1   .   1   39    39    ASN   ND2    N   15   112.530   0.3     .   1   .   .   .   .   .   39    ASN   ND2    .   52972   1
      277    .   1   .   1   40    40    GLU   HA     H   1    4.377     0.020   .   1   .   .   .   .   .   40    GLU   HA     .   52972   1
      278    .   1   .   1   40    40    GLU   HB2    H   1    2.164     0.020   .   1   .   .   .   .   .   40    GLU   HB2    .   52972   1
      279    .   1   .   1   40    40    GLU   HB3    H   1    2.164     0.020   .   1   .   .   .   .   .   40    GLU   HB3    .   52972   1
      280    .   1   .   1   40    40    GLU   HG2    H   1    2.322     0.020   .   2   .   .   .   .   .   40    GLU   HG2    .   52972   1
      281    .   1   .   1   40    40    GLU   HG3    H   1    2.247     0.020   .   2   .   .   .   .   .   40    GLU   HG3    .   52972   1
      282    .   1   .   1   40    40    GLU   C      C   13   175.838   0.3     .   1   .   .   .   .   .   40    GLU   C      .   52972   1
      283    .   1   .   1   40    40    GLU   CA     C   13   57.909    0.3     .   1   .   .   .   .   .   40    GLU   CA     .   52972   1
      284    .   1   .   1   40    40    GLU   CB     C   13   27.995    0.3     .   1   .   .   .   .   .   40    GLU   CB     .   52972   1
      285    .   1   .   1   40    40    GLU   CG     C   13   36.424    0.3     .   1   .   .   .   .   .   40    GLU   CG     .   52972   1
      286    .   1   .   1   41    41    ASP   H      H   1    8.157     0.020   .   1   .   .   .   .   .   41    ASP   H      .   52972   1
      287    .   1   .   1   41    41    ASP   HA     H   1    4.897     0.020   .   1   .   .   .   .   .   41    ASP   HA     .   52972   1
      288    .   1   .   1   41    41    ASP   HB2    H   1    2.585     0.020   .   2   .   .   .   .   .   41    ASP   HB2    .   52972   1
      289    .   1   .   1   41    41    ASP   HB3    H   1    2.865     0.020   .   2   .   .   .   .   .   41    ASP   HB3    .   52972   1
      290    .   1   .   1   41    41    ASP   C      C   13   176.839   0.3     .   1   .   .   .   .   .   41    ASP   C      .   52972   1
      291    .   1   .   1   41    41    ASP   CA     C   13   53.048    0.3     .   1   .   .   .   .   .   41    ASP   CA     .   52972   1
      292    .   1   .   1   41    41    ASP   CB     C   13   41.262    0.3     .   1   .   .   .   .   .   41    ASP   CB     .   52972   1
      293    .   1   .   1   41    41    ASP   N      N   15   117.626   0.3     .   1   .   .   .   .   .   41    ASP   N      .   52972   1
      294    .   1   .   1   42    42    TYR   H      H   1    8.120     0.020   .   1   .   .   .   .   .   42    TYR   H      .   52972   1
      295    .   1   .   1   42    42    TYR   HA     H   1    4.699     0.020   .   1   .   .   .   .   .   42    TYR   HA     .   52972   1
      296    .   1   .   1   42    42    TYR   HB2    H   1    3.181     0.020   .   1   .   .   .   .   .   42    TYR   HB2    .   52972   1
      297    .   1   .   1   42    42    TYR   HB3    H   1    3.181     0.020   .   1   .   .   .   .   .   42    TYR   HB3    .   52972   1
      298    .   1   .   1   42    42    TYR   HD1    H   1    6.216     0.020   .   1   .   .   .   .   .   42    TYR   HD1    .   52972   1
      299    .   1   .   1   42    42    TYR   HD2    H   1    6.216     0.020   .   1   .   .   .   .   .   42    TYR   HD2    .   52972   1
      300    .   1   .   1   42    42    TYR   C      C   13   176.109   0.3     .   1   .   .   .   .   .   42    TYR   C      .   52972   1
      301    .   1   .   1   42    42    TYR   CA     C   13   56.811    0.3     .   1   .   .   .   .   .   42    TYR   CA     .   52972   1
      302    .   1   .   1   42    42    TYR   CB     C   13   36.544    0.3     .   1   .   .   .   .   .   42    TYR   CB     .   52972   1
      303    .   1   .   1   42    42    TYR   N      N   15   124.117   0.3     .   1   .   .   .   .   .   42    TYR   N      .   52972   1
      304    .   1   .   1   43    43    THR   H      H   1    9.083     0.020   .   1   .   .   .   .   .   43    THR   H      .   52972   1
      305    .   1   .   1   43    43    THR   HA     H   1    5.622     0.020   .   1   .   .   .   .   .   43    THR   HA     .   52972   1
      306    .   1   .   1   43    43    THR   HB     H   1    3.881     0.020   .   1   .   .   .   .   .   43    THR   HB     .   52972   1
      307    .   1   .   1   43    43    THR   HG21   H   1    0.712     0.020   .   1   .   .   .   .   .   43    THR   HG2    .   52972   1
      308    .   1   .   1   43    43    THR   HG22   H   1    0.712     0.020   .   1   .   .   .   .   .   43    THR   HG2    .   52972   1
      309    .   1   .   1   43    43    THR   HG23   H   1    0.712     0.020   .   1   .   .   .   .   .   43    THR   HG2    .   52972   1
      310    .   1   .   1   43    43    THR   C      C   13   173.115   0.3     .   1   .   .   .   .   .   43    THR   C      .   52972   1
      311    .   1   .   1   43    43    THR   CA     C   13   61.384    0.3     .   1   .   .   .   .   .   43    THR   CA     .   52972   1
      312    .   1   .   1   43    43    THR   CB     C   13   72.547    0.3     .   1   .   .   .   .   .   43    THR   CB     .   52972   1
      313    .   1   .   1   43    43    THR   CG2    C   13   19.847    0.3     .   1   .   .   .   .   .   43    THR   CG2    .   52972   1
      314    .   1   .   1   43    43    THR   N      N   15   129.829   0.3     .   1   .   .   .   .   .   43    THR   N      .   52972   1
      315    .   1   .   1   44    44    ILE   H      H   1    8.725     0.020   .   1   .   .   .   .   .   44    ILE   H      .   52972   1
      316    .   1   .   1   44    44    ILE   HA     H   1    4.456     0.020   .   1   .   .   .   .   .   44    ILE   HA     .   52972   1
      317    .   1   .   1   44    44    ILE   HB     H   1    1.471     0.020   .   1   .   .   .   .   .   44    ILE   HB     .   52972   1
      318    .   1   .   1   44    44    ILE   HG12   H   1    1.079     0.020   .   2   .   .   .   .   .   44    ILE   HG12   .   52972   1
      319    .   1   .   1   44    44    ILE   HG13   H   1    0.815     0.020   .   2   .   .   .   .   .   44    ILE   HG13   .   52972   1
      320    .   1   .   1   44    44    ILE   HG21   H   1    0.571     0.020   .   1   .   .   .   .   .   44    ILE   HG2    .   52972   1
      321    .   1   .   1   44    44    ILE   HG22   H   1    0.571     0.020   .   1   .   .   .   .   .   44    ILE   HG2    .   52972   1
      322    .   1   .   1   44    44    ILE   HG23   H   1    0.571     0.020   .   1   .   .   .   .   .   44    ILE   HG2    .   52972   1
      323    .   1   .   1   44    44    ILE   HD11   H   1    0.469     0.020   .   1   .   .   .   .   .   44    ILE   HD1    .   52972   1
      324    .   1   .   1   44    44    ILE   HD12   H   1    0.469     0.020   .   1   .   .   .   .   .   44    ILE   HD1    .   52972   1
      325    .   1   .   1   44    44    ILE   HD13   H   1    0.469     0.020   .   1   .   .   .   .   .   44    ILE   HD1    .   52972   1
      326    .   1   .   1   44    44    ILE   C      C   13   172.979   0.3     .   1   .   .   .   .   .   44    ILE   C      .   52972   1
      327    .   1   .   1   44    44    ILE   CA     C   13   59.318    0.3     .   1   .   .   .   .   .   44    ILE   CA     .   52972   1
      328    .   1   .   1   44    44    ILE   CB     C   13   40.840    0.3     .   1   .   .   .   .   .   44    ILE   CB     .   52972   1
      329    .   1   .   1   44    44    ILE   CG1    C   13   26.452    0.3     .   1   .   .   .   .   .   44    ILE   CG1    .   52972   1
      330    .   1   .   1   44    44    ILE   CG2    C   13   17.483    0.3     .   1   .   .   .   .   .   44    ILE   CG2    .   52972   1
      331    .   1   .   1   44    44    ILE   CD1    C   13   13.505    0.3     .   1   .   .   .   .   .   44    ILE   CD1    .   52972   1
      332    .   1   .   1   44    44    ILE   N      N   15   122.755   0.3     .   1   .   .   .   .   .   44    ILE   N      .   52972   1
      333    .   1   .   1   45    45    HIS   H      H   1    8.243     0.020   .   1   .   .   .   .   .   45    HIS   H      .   52972   1
      334    .   1   .   1   45    45    HIS   HA     H   1    5.118     0.020   .   1   .   .   .   .   .   45    HIS   HA     .   52972   1
      335    .   1   .   1   45    45    HIS   HB2    H   1    2.924     0.020   .   2   .   .   .   .   .   45    HIS   HB2    .   52972   1
      336    .   1   .   1   45    45    HIS   HB3    H   1    2.786     0.020   .   2   .   .   .   .   .   45    HIS   HB3    .   52972   1
      337    .   1   .   1   45    45    HIS   HD2    H   1    6.775     0.020   .   1   .   .   .   .   .   45    HIS   HD2    .   52972   1
      338    .   1   .   1   45    45    HIS   C      C   13   175.334   0.3     .   1   .   .   .   .   .   45    HIS   C      .   52972   1
      339    .   1   .   1   45    45    HIS   CA     C   13   55.282    0.3     .   1   .   .   .   .   .   45    HIS   CA     .   52972   1
      340    .   1   .   1   45    45    HIS   CB     C   13   31.186    0.3     .   1   .   .   .   .   .   45    HIS   CB     .   52972   1
      341    .   1   .   1   45    45    HIS   N      N   15   124.299   0.3     .   1   .   .   .   .   .   45    HIS   N      .   52972   1
      342    .   1   .   1   46    46    VAL   H      H   1    8.482     0.020   .   1   .   .   .   .   .   46    VAL   H      .   52972   1
      343    .   1   .   1   46    46    VAL   HA     H   1    4.551     0.020   .   1   .   .   .   .   .   46    VAL   HA     .   52972   1
      344    .   1   .   1   46    46    VAL   HB     H   1    2.078     0.020   .   1   .   .   .   .   .   46    VAL   HB     .   52972   1
      345    .   1   .   1   46    46    VAL   HG11   H   1    -0.072    0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   52972   1
      346    .   1   .   1   46    46    VAL   HG12   H   1    -0.072    0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   52972   1
      347    .   1   .   1   46    46    VAL   HG13   H   1    -0.072    0.020   .   2   .   .   .   .   .   46    VAL   HG1    .   52972   1
      348    .   1   .   1   46    46    VAL   HG21   H   1    -0.229    0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   52972   1
      349    .   1   .   1   46    46    VAL   HG22   H   1    -0.229    0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   52972   1
      350    .   1   .   1   46    46    VAL   HG23   H   1    -0.229    0.020   .   2   .   .   .   .   .   46    VAL   HG2    .   52972   1
      351    .   1   .   1   46    46    VAL   C      C   13   174.160   0.3     .   1   .   .   .   .   .   46    VAL   C      .   52972   1
      352    .   1   .   1   46    46    VAL   CA     C   13   57.696    0.3     .   1   .   .   .   .   .   46    VAL   CA     .   52972   1
      353    .   1   .   1   46    46    VAL   CB     C   13   34.123    0.3     .   1   .   .   .   .   .   46    VAL   CB     .   52972   1
      354    .   1   .   1   46    46    VAL   CG1    C   13   18.527    0.3     .   1   .   .   .   .   .   46    VAL   CG1    .   52972   1
      355    .   1   .   1   46    46    VAL   CG2    C   13   20.219    0.3     .   1   .   .   .   .   .   46    VAL   CG2    .   52972   1
      356    .   1   .   1   46    46    VAL   N      N   15   115.661   0.3     .   1   .   .   .   .   .   46    VAL   N      .   52972   1
      357    .   1   .   1   47    47    GLN   H      H   1    8.491     0.020   .   1   .   .   .   .   .   47    GLN   H      .   52972   1
      358    .   1   .   1   47    47    GLN   HA     H   1    4.706     0.020   .   1   .   .   .   .   .   47    GLN   HA     .   52972   1
      359    .   1   .   1   47    47    GLN   HB2    H   1    2.080     0.020   .   2   .   .   .   .   .   47    GLN   HB2    .   52972   1
      360    .   1   .   1   47    47    GLN   HB3    H   1    1.947     0.020   .   2   .   .   .   .   .   47    GLN   HB3    .   52972   1
      361    .   1   .   1   47    47    GLN   HG2    H   1    2.465     0.020   .   2   .   .   .   .   .   47    GLN   HG2    .   52972   1
      362    .   1   .   1   47    47    GLN   HG3    H   1    2.359     0.020   .   2   .   .   .   .   .   47    GLN   HG3    .   52972   1
      363    .   1   .   1   47    47    GLN   HE21   H   1    7.856     0.020   .   1   .   .   .   .   .   47    GLN   HE21   .   52972   1
      364    .   1   .   1   47    47    GLN   HE22   H   1    6.823     0.020   .   1   .   .   .   .   .   47    GLN   HE22   .   52972   1
      365    .   1   .   1   47    47    GLN   C      C   13   176.049   0.3     .   1   .   .   .   .   .   47    GLN   C      .   52972   1
      366    .   1   .   1   47    47    GLN   CA     C   13   53.467    0.3     .   1   .   .   .   .   .   47    GLN   CA     .   52972   1
      367    .   1   .   1   47    47    GLN   CB     C   13   30.945    0.3     .   1   .   .   .   .   .   47    GLN   CB     .   52972   1
      368    .   1   .   1   47    47    GLN   CG     C   13   34.469    0.3     .   1   .   .   .   .   .   47    GLN   CG     .   52972   1
      369    .   1   .   1   47    47    GLN   N      N   15   119.423   0.3     .   1   .   .   .   .   .   47    GLN   N      .   52972   1
      370    .   1   .   1   47    47    GLN   NE2    N   15   113.107   0.3     .   1   .   .   .   .   .   47    GLN   NE2    .   52972   1
      371    .   1   .   1   48    48    LEU   H      H   1    8.614     0.020   .   1   .   .   .   .   .   48    LEU   H      .   52972   1
      372    .   1   .   1   48    48    LEU   HA     H   1    4.024     0.020   .   1   .   .   .   .   .   48    LEU   HA     .   52972   1
      373    .   1   .   1   48    48    LEU   HB2    H   1    1.484     0.020   .   1   .   .   .   .   .   48    LEU   HB2    .   52972   1
      374    .   1   .   1   48    48    LEU   HB3    H   1    1.484     0.020   .   1   .   .   .   .   .   48    LEU   HB3    .   52972   1
      375    .   1   .   1   48    48    LEU   HG     H   1    1.628     0.020   .   1   .   .   .   .   .   48    LEU   HG     .   52972   1
      376    .   1   .   1   48    48    LEU   HD11   H   1    0.888     0.020   .   2   .   .   .   .   .   48    LEU   HD1    .   52972   1
      377    .   1   .   1   48    48    LEU   HD12   H   1    0.888     0.020   .   2   .   .   .   .   .   48    LEU   HD1    .   52972   1
      378    .   1   .   1   48    48    LEU   HD13   H   1    0.888     0.020   .   2   .   .   .   .   .   48    LEU   HD1    .   52972   1
      379    .   1   .   1   48    48    LEU   HD21   H   1    0.820     0.020   .   2   .   .   .   .   .   48    LEU   HD2    .   52972   1
      380    .   1   .   1   48    48    LEU   HD22   H   1    0.820     0.020   .   2   .   .   .   .   .   48    LEU   HD2    .   52972   1
      381    .   1   .   1   48    48    LEU   HD23   H   1    0.820     0.020   .   2   .   .   .   .   .   48    LEU   HD2    .   52972   1
      382    .   1   .   1   48    48    LEU   C      C   13   178.434   0.3     .   1   .   .   .   .   .   48    LEU   C      .   52972   1
      383    .   1   .   1   48    48    LEU   CA     C   13   57.085    0.3     .   1   .   .   .   .   .   48    LEU   CA     .   52972   1
      384    .   1   .   1   48    48    LEU   CB     C   13   42.011    0.3     .   1   .   .   .   .   .   48    LEU   CB     .   52972   1
      385    .   1   .   1   48    48    LEU   CG     C   13   26.711    0.3     .   1   .   .   .   .   .   48    LEU   CG     .   52972   1
      386    .   1   .   1   48    48    LEU   CD1    C   13   24.915    0.3     .   1   .   .   .   .   .   48    LEU   CD1    .   52972   1
      387    .   1   .   1   48    48    LEU   CD2    C   13   24.830    0.3     .   1   .   .   .   .   .   48    LEU   CD2    .   52972   1
      388    .   1   .   1   48    48    LEU   N      N   15   121.080   0.3     .   1   .   .   .   .   .   48    LEU   N      .   52972   1
      389    .   1   .   1   49    49    ASN   H      H   1    8.928     0.020   .   1   .   .   .   .   .   49    ASN   H      .   52972   1
      390    .   1   .   1   49    49    ASN   HA     H   1    3.669     0.020   .   1   .   .   .   .   .   49    ASN   HA     .   52972   1
      391    .   1   .   1   49    49    ASN   HB2    H   1    3.535     0.020   .   2   .   .   .   .   .   49    ASN   HB2    .   52972   1
      392    .   1   .   1   49    49    ASN   HB3    H   1    2.844     0.020   .   2   .   .   .   .   .   49    ASN   HB3    .   52972   1
      393    .   1   .   1   49    49    ASN   HD21   H   1    7.654     0.020   .   1   .   .   .   .   .   49    ASN   HD21   .   52972   1
      394    .   1   .   1   49    49    ASN   HD22   H   1    6.904     0.020   .   1   .   .   .   .   .   49    ASN   HD22   .   52972   1
      395    .   1   .   1   49    49    ASN   C      C   13   173.461   0.3     .   1   .   .   .   .   .   49    ASN   C      .   52972   1
      396    .   1   .   1   49    49    ASN   CA     C   13   56.331    0.3     .   1   .   .   .   .   .   49    ASN   CA     .   52972   1
      397    .   1   .   1   49    49    ASN   CB     C   13   36.824    0.3     .   1   .   .   .   .   .   49    ASN   CB     .   52972   1
      398    .   1   .   1   49    49    ASN   N      N   15   115.974   0.3     .   1   .   .   .   .   .   49    ASN   N      .   52972   1
      399    .   1   .   1   49    49    ASN   ND2    N   15   113.369   0.3     .   1   .   .   .   .   .   49    ASN   ND2    .   52972   1
      400    .   1   .   1   50    50    ASP   H      H   1    8.117     0.020   .   1   .   .   .   .   .   50    ASP   H      .   52972   1
      401    .   1   .   1   50    50    ASP   HA     H   1    4.931     0.020   .   1   .   .   .   .   .   50    ASP   HA     .   52972   1
      402    .   1   .   1   50    50    ASP   HB2    H   1    3.138     0.020   .   2   .   .   .   .   .   50    ASP   HB2    .   52972   1
      403    .   1   .   1   50    50    ASP   HB3    H   1    2.752     0.020   .   2   .   .   .   .   .   50    ASP   HB3    .   52972   1
      404    .   1   .   1   50    50    ASP   C      C   13   175.169   0.3     .   1   .   .   .   .   .   50    ASP   C      .   52972   1
      405    .   1   .   1   50    50    ASP   CA     C   13   54.717    0.3     .   1   .   .   .   .   .   50    ASP   CA     .   52972   1
      406    .   1   .   1   50    50    ASP   CB     C   13   42.635    0.3     .   1   .   .   .   .   .   50    ASP   CB     .   52972   1
      407    .   1   .   1   50    50    ASP   N      N   15   119.311   0.3     .   1   .   .   .   .   .   50    ASP   N      .   52972   1
      408    .   1   .   1   51    51    TYR   H      H   1    8.800     0.020   .   1   .   .   .   .   .   51    TYR   H      .   52972   1
      409    .   1   .   1   51    51    TYR   HA     H   1    5.469     0.020   .   1   .   .   .   .   .   51    TYR   HA     .   52972   1
      410    .   1   .   1   51    51    TYR   HB2    H   1    2.666     0.020   .   2   .   .   .   .   .   51    TYR   HB2    .   52972   1
      411    .   1   .   1   51    51    TYR   HB3    H   1    2.601     0.020   .   2   .   .   .   .   .   51    TYR   HB3    .   52972   1
      412    .   1   .   1   51    51    TYR   HD1    H   1    6.905     0.020   .   1   .   .   .   .   .   51    TYR   HD1    .   52972   1
      413    .   1   .   1   51    51    TYR   HD2    H   1    6.905     0.020   .   1   .   .   .   .   .   51    TYR   HD2    .   52972   1
      414    .   1   .   1   51    51    TYR   C      C   13   176.877   0.3     .   1   .   .   .   .   .   51    TYR   C      .   52972   1
      415    .   1   .   1   51    51    TYR   CA     C   13   56.706    0.3     .   1   .   .   .   .   .   51    TYR   CA     .   52972   1
      416    .   1   .   1   51    51    TYR   CB     C   13   41.869    0.3     .   1   .   .   .   .   .   51    TYR   CB     .   52972   1
      417    .   1   .   1   51    51    TYR   N      N   15   115.055   0.3     .   1   .   .   .   .   .   51    TYR   N      .   52972   1
      418    .   1   .   1   52    52    VAL   H      H   1    9.102     0.020   .   1   .   .   .   .   .   52    VAL   H      .   52972   1
      419    .   1   .   1   52    52    VAL   HA     H   1    4.629     0.020   .   1   .   .   .   .   .   52    VAL   HA     .   52972   1
      420    .   1   .   1   52    52    VAL   HB     H   1    1.949     0.020   .   1   .   .   .   .   .   52    VAL   HB     .   52972   1
      421    .   1   .   1   52    52    VAL   HG11   H   1    0.695     0.020   .   2   .   .   .   .   .   52    VAL   HG1    .   52972   1
      422    .   1   .   1   52    52    VAL   HG12   H   1    0.695     0.020   .   2   .   .   .   .   .   52    VAL   HG1    .   52972   1
      423    .   1   .   1   52    52    VAL   HG13   H   1    0.695     0.020   .   2   .   .   .   .   .   52    VAL   HG1    .   52972   1
      424    .   1   .   1   52    52    VAL   HG21   H   1    0.633     0.020   .   2   .   .   .   .   .   52    VAL   HG2    .   52972   1
      425    .   1   .   1   52    52    VAL   HG22   H   1    0.633     0.020   .   2   .   .   .   .   .   52    VAL   HG2    .   52972   1
      426    .   1   .   1   52    52    VAL   HG23   H   1    0.633     0.020   .   2   .   .   .   .   .   52    VAL   HG2    .   52972   1
      427    .   1   .   1   52    52    VAL   C      C   13   173.325   0.3     .   1   .   .   .   .   .   52    VAL   C      .   52972   1
      428    .   1   .   1   52    52    VAL   CA     C   13   61.698    0.3     .   1   .   .   .   .   .   52    VAL   CA     .   52972   1
      429    .   1   .   1   52    52    VAL   CB     C   13   34.407    0.3     .   1   .   .   .   .   .   52    VAL   CB     .   52972   1
      430    .   1   .   1   52    52    VAL   CG1    C   13   23.590    0.3     .   1   .   .   .   .   .   52    VAL   CG1    .   52972   1
      431    .   1   .   1   52    52    VAL   CG2    C   13   20.522    0.3     .   1   .   .   .   .   .   52    VAL   CG2    .   52972   1
      432    .   1   .   1   52    52    VAL   N      N   15   121.176   0.3     .   1   .   .   .   .   .   52    VAL   N      .   52972   1
      433    .   1   .   1   53    53    ASP   H      H   1    8.960     0.020   .   1   .   .   .   .   .   53    ASP   H      .   52972   1
      434    .   1   .   1   53    53    ASP   HA     H   1    5.355     0.020   .   1   .   .   .   .   .   53    ASP   HA     .   52972   1
      435    .   1   .   1   53    53    ASP   HB2    H   1    1.981     0.020   .   2   .   .   .   .   .   53    ASP   HB2    .   52972   1
      436    .   1   .   1   53    53    ASP   HB3    H   1    2.472     0.020   .   2   .   .   .   .   .   53    ASP   HB3    .   52972   1
      437    .   1   .   1   53    53    ASP   C      C   13   173.701   0.3     .   1   .   .   .   .   .   53    ASP   C      .   52972   1
      438    .   1   .   1   53    53    ASP   CA     C   13   52.247    0.3     .   1   .   .   .   .   .   53    ASP   CA     .   52972   1
      439    .   1   .   1   53    53    ASP   CB     C   13   42.173    0.3     .   1   .   .   .   .   .   53    ASP   CB     .   52972   1
      440    .   1   .   1   53    53    ASP   N      N   15   127.616   0.3     .   1   .   .   .   .   .   53    ASP   N      .   52972   1
      441    .   1   .   1   54    54    ILE   H      H   1    9.287     0.020   .   1   .   .   .   .   .   54    ILE   H      .   52972   1
      442    .   1   .   1   54    54    ILE   HA     H   1    4.456     0.020   .   1   .   .   .   .   .   54    ILE   HA     .   52972   1
      443    .   1   .   1   54    54    ILE   HB     H   1    1.347     0.020   .   1   .   .   .   .   .   54    ILE   HB     .   52972   1
      444    .   1   .   1   54    54    ILE   HG12   H   1    1.211     0.020   .   2   .   .   .   .   .   54    ILE   HG12   .   52972   1
      445    .   1   .   1   54    54    ILE   HG13   H   1    0.558     0.020   .   2   .   .   .   .   .   54    ILE   HG13   .   52972   1
      446    .   1   .   1   54    54    ILE   HG21   H   1    0.691     0.020   .   1   .   .   .   .   .   54    ILE   HG2    .   52972   1
      447    .   1   .   1   54    54    ILE   HG22   H   1    0.691     0.020   .   1   .   .   .   .   .   54    ILE   HG2    .   52972   1
      448    .   1   .   1   54    54    ILE   HG23   H   1    0.691     0.020   .   1   .   .   .   .   .   54    ILE   HG2    .   52972   1
      449    .   1   .   1   54    54    ILE   HD11   H   1    0.111     0.020   .   1   .   .   .   .   .   54    ILE   HD1    .   52972   1
      450    .   1   .   1   54    54    ILE   HD12   H   1    0.111     0.020   .   1   .   .   .   .   .   54    ILE   HD1    .   52972   1
      451    .   1   .   1   54    54    ILE   HD13   H   1    0.111     0.020   .   1   .   .   .   .   .   54    ILE   HD1    .   52972   1
      452    .   1   .   1   54    54    ILE   C      C   13   174.063   0.3     .   1   .   .   .   .   .   54    ILE   C      .   52972   1
      453    .   1   .   1   54    54    ILE   CA     C   13   60.540    0.3     .   1   .   .   .   .   .   54    ILE   CA     .   52972   1
      454    .   1   .   1   54    54    ILE   CB     C   13   38.539    0.3     .   1   .   .   .   .   .   54    ILE   CB     .   52972   1
      455    .   1   .   1   54    54    ILE   CG1    C   13   28.170    0.3     .   1   .   .   .   .   .   54    ILE   CG1    .   52972   1
      456    .   1   .   1   54    54    ILE   CG2    C   13   19.134    0.3     .   1   .   .   .   .   .   54    ILE   CG2    .   52972   1
      457    .   1   .   1   54    54    ILE   CD1    C   13   12.149    0.3     .   1   .   .   .   .   .   54    ILE   CD1    .   52972   1
      458    .   1   .   1   54    54    ILE   N      N   15   124.922   0.3     .   1   .   .   .   .   .   54    ILE   N      .   52972   1
      459    .   1   .   1   55    55    ILE   H      H   1    9.161     0.020   .   1   .   .   .   .   .   55    ILE   H      .   52972   1
      460    .   1   .   1   55    55    ILE   HA     H   1    4.183     0.020   .   1   .   .   .   .   .   55    ILE   HA     .   52972   1
      461    .   1   .   1   55    55    ILE   HB     H   1    1.791     0.020   .   1   .   .   .   .   .   55    ILE   HB     .   52972   1
      462    .   1   .   1   55    55    ILE   HG12   H   1    0.752     0.020   .   2   .   .   .   .   .   55    ILE   HG12   .   52972   1
      463    .   1   .   1   55    55    ILE   HG13   H   1    0.866     0.020   .   2   .   .   .   .   .   55    ILE   HG13   .   52972   1
      464    .   1   .   1   55    55    ILE   HG21   H   1    0.961     0.020   .   1   .   .   .   .   .   55    ILE   HG2    .   52972   1
      465    .   1   .   1   55    55    ILE   HG22   H   1    0.961     0.020   .   1   .   .   .   .   .   55    ILE   HG2    .   52972   1
      466    .   1   .   1   55    55    ILE   HG23   H   1    0.961     0.020   .   1   .   .   .   .   .   55    ILE   HG2    .   52972   1
      467    .   1   .   1   55    55    ILE   HD11   H   1    0.344     0.020   .   1   .   .   .   .   .   55    ILE   HD1    .   52972   1
      468    .   1   .   1   55    55    ILE   HD12   H   1    0.344     0.020   .   1   .   .   .   .   .   55    ILE   HD1    .   52972   1
      469    .   1   .   1   55    55    ILE   HD13   H   1    0.344     0.020   .   1   .   .   .   .   .   55    ILE   HD1    .   52972   1
      470    .   1   .   1   55    55    ILE   C      C   13   177.095   0.3     .   1   .   .   .   .   .   55    ILE   C      .   52972   1
      471    .   1   .   1   55    55    ILE   CA     C   13   59.320    0.3     .   1   .   .   .   .   .   55    ILE   CA     .   52972   1
      472    .   1   .   1   55    55    ILE   CB     C   13   36.550    0.3     .   1   .   .   .   .   .   55    ILE   CB     .   52972   1
      473    .   1   .   1   55    55    ILE   CG1    C   13   26.536    0.3     .   1   .   .   .   .   .   55    ILE   CG1    .   52972   1
      474    .   1   .   1   55    55    ILE   CG2    C   13   17.579    0.3     .   1   .   .   .   .   .   55    ILE   CG2    .   52972   1
      475    .   1   .   1   55    55    ILE   CD1    C   13   10.545    0.3     .   1   .   .   .   .   .   55    ILE   CD1    .   52972   1
      476    .   1   .   1   55    55    ILE   N      N   15   126.202   0.3     .   1   .   .   .   .   .   55    ILE   N      .   52972   1
      477    .   1   .   1   56    56    CYS   H      H   1    8.688     0.020   .   1   .   .   .   .   .   56    CYS   H      .   52972   1
      478    .   1   .   1   56    56    CYS   HA     H   1    4.993     0.020   .   1   .   .   .   .   .   56    CYS   HA     .   52972   1
      479    .   1   .   1   56    56    CYS   HB2    H   1    3.412     0.020   .   2   .   .   .   .   .   56    CYS   HB2    .   52972   1
      480    .   1   .   1   56    56    CYS   HB3    H   1    3.099     0.020   .   2   .   .   .   .   .   56    CYS   HB3    .   52972   1
      481    .   1   .   1   56    56    CYS   CA     C   13   53.798    0.3     .   1   .   .   .   .   .   56    CYS   CA     .   52972   1
      482    .   1   .   1   56    56    CYS   CB     C   13   36.519    0.3     .   1   .   .   .   .   .   56    CYS   CB     .   52972   1
      483    .   1   .   1   56    56    CYS   N      N   15   127.503   0.3     .   1   .   .   .   .   .   56    CYS   N      .   52972   1
      484    .   1   .   1   57    57    PRO   C      C   13   174.665   0.3     .   1   .   .   .   .   .   57    PRO   C      .   52972   1
      485    .   1   .   1   57    57    PRO   CA     C   13   56.901    0.3     .   1   .   .   .   .   .   57    PRO   CA     .   52972   1
      486    .   1   .   1   58    58    HIS   H      H   1    8.574     0.020   .   1   .   .   .   .   .   58    HIS   H      .   52972   1
      487    .   1   .   1   58    58    HIS   HA     H   1    5.356     0.020   .   1   .   .   .   .   .   58    HIS   HA     .   52972   1
      488    .   1   .   1   58    58    HIS   HB2    H   1    2.867     0.020   .   1   .   .   .   .   .   58    HIS   HB2    .   52972   1
      489    .   1   .   1   58    58    HIS   HB3    H   1    2.867     0.020   .   1   .   .   .   .   .   58    HIS   HB3    .   52972   1
      490    .   1   .   1   58    58    HIS   C      C   13   172.573   0.3     .   1   .   .   .   .   .   58    HIS   C      .   52972   1
      491    .   1   .   1   58    58    HIS   CA     C   13   56.516    0.3     .   1   .   .   .   .   .   58    HIS   CA     .   52972   1
      492    .   1   .   1   58    58    HIS   CB     C   13   35.440    0.3     .   1   .   .   .   .   .   58    HIS   CB     .   52972   1
      493    .   1   .   1   58    58    HIS   N      N   15   121.512   0.3     .   1   .   .   .   .   .   58    HIS   N      .   52972   1
      494    .   1   .   1   59    59    TYR   H      H   1    7.928     0.020   .   1   .   .   .   .   .   59    TYR   H      .   52972   1
      495    .   1   .   1   59    59    TYR   HA     H   1    4.395     0.020   .   1   .   .   .   .   .   59    TYR   HA     .   52972   1
      496    .   1   .   1   59    59    TYR   HB2    H   1    2.947     0.020   .   2   .   .   .   .   .   59    TYR   HB2    .   52972   1
      497    .   1   .   1   59    59    TYR   HB3    H   1    2.338     0.020   .   1   .   .   .   .   .   59    TYR   HB3    .   52972   1
      498    .   1   .   1   59    59    TYR   CA     C   13   56.923    0.3     .   1   .   .   .   .   .   59    TYR   CA     .   52972   1
      499    .   1   .   1   59    59    TYR   CB     C   13   39.982    0.3     .   1   .   .   .   .   .   59    TYR   CB     .   52972   1
      500    .   1   .   1   59    59    TYR   N      N   15   124.647   0.3     .   1   .   .   .   .   .   59    TYR   N      .   52972   1
      501    .   1   .   1   63    63    SER   C      C   13   174.416   0.3     .   1   .   .   .   .   .   63    SER   C      .   52972   1
      502    .   1   .   1   63    63    SER   CA     C   13   59.823    0.3     .   1   .   .   .   .   .   63    SER   CA     .   52972   1
      503    .   1   .   1   64    64    VAL   H      H   1    7.657     0.020   .   1   .   .   .   .   .   64    VAL   H      .   52972   1
      504    .   1   .   1   64    64    VAL   HA     H   1    4.041     0.020   .   1   .   .   .   .   .   64    VAL   HA     .   52972   1
      505    .   1   .   1   64    64    VAL   HB     H   1    1.847     0.020   .   1   .   .   .   .   .   64    VAL   HB     .   52972   1
      506    .   1   .   1   64    64    VAL   HG11   H   1    0.818     0.020   .   2   .   .   .   .   .   64    VAL   HG1    .   52972   1
      507    .   1   .   1   64    64    VAL   HG12   H   1    0.818     0.020   .   2   .   .   .   .   .   64    VAL   HG1    .   52972   1
      508    .   1   .   1   64    64    VAL   HG13   H   1    0.818     0.020   .   2   .   .   .   .   .   64    VAL   HG1    .   52972   1
      509    .   1   .   1   64    64    VAL   HG21   H   1    0.777     0.020   .   2   .   .   .   .   .   64    VAL   HG2    .   52972   1
      510    .   1   .   1   64    64    VAL   HG22   H   1    0.777     0.020   .   2   .   .   .   .   .   64    VAL   HG2    .   52972   1
      511    .   1   .   1   64    64    VAL   HG23   H   1    0.777     0.020   .   2   .   .   .   .   .   64    VAL   HG2    .   52972   1
      512    .   1   .   1   64    64    VAL   C      C   13   174.732   0.3     .   1   .   .   .   .   .   64    VAL   C      .   52972   1
      513    .   1   .   1   64    64    VAL   CA     C   13   61.340    0.3     .   1   .   .   .   .   .   64    VAL   CA     .   52972   1
      514    .   1   .   1   64    64    VAL   CB     C   13   33.368    0.3     .   1   .   .   .   .   .   64    VAL   CB     .   52972   1
      515    .   1   .   1   64    64    VAL   CG1    C   13   20.976    0.3     .   1   .   .   .   .   .   64    VAL   CG1    .   52972   1
      516    .   1   .   1   64    64    VAL   CG2    C   13   21.291    0.3     .   1   .   .   .   .   .   64    VAL   CG2    .   52972   1
      517    .   1   .   1   64    64    VAL   N      N   15   121.164   0.3     .   1   .   .   .   .   .   64    VAL   N      .   52972   1
      518    .   1   .   1   65    65    ALA   H      H   1    8.368     0.020   .   1   .   .   .   .   .   65    ALA   H      .   52972   1
      519    .   1   .   1   65    65    ALA   HA     H   1    4.145     0.020   .   1   .   .   .   .   .   65    ALA   HA     .   52972   1
      520    .   1   .   1   65    65    ALA   HB1    H   1    1.366     0.020   .   1   .   .   .   .   .   65    ALA   HB     .   52972   1
      521    .   1   .   1   65    65    ALA   HB2    H   1    1.366     0.020   .   1   .   .   .   .   .   65    ALA   HB     .   52972   1
      522    .   1   .   1   65    65    ALA   HB3    H   1    1.366     0.020   .   1   .   .   .   .   .   65    ALA   HB     .   52972   1
      523    .   1   .   1   65    65    ALA   C      C   13   178.239   0.3     .   1   .   .   .   .   .   65    ALA   C      .   52972   1
      524    .   1   .   1   65    65    ALA   CA     C   13   52.261    0.3     .   1   .   .   .   .   .   65    ALA   CA     .   52972   1
      525    .   1   .   1   65    65    ALA   CB     C   13   18.652    0.3     .   1   .   .   .   .   .   65    ALA   CB     .   52972   1
      526    .   1   .   1   65    65    ALA   N      N   15   127.343   0.3     .   1   .   .   .   .   .   65    ALA   N      .   52972   1
      527    .   1   .   1   66    66    ASP   H      H   1    8.359     0.020   .   1   .   .   .   .   .   66    ASP   H      .   52972   1
      528    .   1   .   1   66    66    ASP   HA     H   1    4.273     0.020   .   1   .   .   .   .   .   66    ASP   HA     .   52972   1
      529    .   1   .   1   66    66    ASP   HB2    H   1    2.553     0.020   .   1   .   .   .   .   .   66    ASP   HB2    .   52972   1
      530    .   1   .   1   66    66    ASP   HB3    H   1    2.553     0.020   .   1   .   .   .   .   .   66    ASP   HB3    .   52972   1
      531    .   1   .   1   66    66    ASP   C      C   13   178.329   0.3     .   1   .   .   .   .   .   66    ASP   C      .   52972   1
      532    .   1   .   1   66    66    ASP   CA     C   13   57.030    0.3     .   1   .   .   .   .   .   66    ASP   CA     .   52972   1
      533    .   1   .   1   66    66    ASP   CB     C   13   40.552    0.3     .   1   .   .   .   .   .   66    ASP   CB     .   52972   1
      534    .   1   .   1   66    66    ASP   N      N   15   121.276   0.3     .   1   .   .   .   .   .   66    ASP   N      .   52972   1
      535    .   1   .   1   67    67    ALA   H      H   1    8.275     0.020   .   1   .   .   .   .   .   67    ALA   H      .   52972   1
      536    .   1   .   1   67    67    ALA   HA     H   1    4.028     0.020   .   1   .   .   .   .   .   67    ALA   HA     .   52972   1
      537    .   1   .   1   67    67    ALA   HB1    H   1    1.297     0.020   .   1   .   .   .   .   .   67    ALA   HB     .   52972   1
      538    .   1   .   1   67    67    ALA   HB2    H   1    1.297     0.020   .   1   .   .   .   .   .   67    ALA   HB     .   52972   1
      539    .   1   .   1   67    67    ALA   HB3    H   1    1.297     0.020   .   1   .   .   .   .   .   67    ALA   HB     .   52972   1
      540    .   1   .   1   67    67    ALA   C      C   13   177.471   0.3     .   1   .   .   .   .   .   67    ALA   C      .   52972   1
      541    .   1   .   1   67    67    ALA   CA     C   13   53.527    0.3     .   1   .   .   .   .   .   67    ALA   CA     .   52972   1
      542    .   1   .   1   67    67    ALA   CB     C   13   18.506    0.3     .   1   .   .   .   .   .   67    ALA   CB     .   52972   1
      543    .   1   .   1   67    67    ALA   N      N   15   118.541   0.3     .   1   .   .   .   .   .   67    ALA   N      .   52972   1
      544    .   1   .   1   68    68    ALA   H      H   1    7.733     0.020   .   1   .   .   .   .   .   68    ALA   H      .   52972   1
      545    .   1   .   1   68    68    ALA   HA     H   1    4.275     0.020   .   1   .   .   .   .   .   68    ALA   HA     .   52972   1
      546    .   1   .   1   68    68    ALA   HB1    H   1    1.336     0.020   .   1   .   .   .   .   .   68    ALA   HB     .   52972   1
      547    .   1   .   1   68    68    ALA   HB2    H   1    1.336     0.020   .   1   .   .   .   .   .   68    ALA   HB     .   52972   1
      548    .   1   .   1   68    68    ALA   HB3    H   1    1.336     0.020   .   1   .   .   .   .   .   68    ALA   HB     .   52972   1
      549    .   1   .   1   68    68    ALA   C      C   13   177.306   0.3     .   1   .   .   .   .   .   68    ALA   C      .   52972   1
      550    .   1   .   1   68    68    ALA   CA     C   13   51.523    0.3     .   1   .   .   .   .   .   68    ALA   CA     .   52972   1
      551    .   1   .   1   68    68    ALA   CB     C   13   19.132    0.3     .   1   .   .   .   .   .   68    ALA   CB     .   52972   1
      552    .   1   .   1   68    68    ALA   N      N   15   118.935   0.3     .   1   .   .   .   .   .   68    ALA   N      .   52972   1
      553    .   1   .   1   69    69    MET   H      H   1    7.243     0.020   .   1   .   .   .   .   .   69    MET   H      .   52972   1
      554    .   1   .   1   69    69    MET   HA     H   1    3.495     0.020   .   1   .   .   .   .   .   69    MET   HA     .   52972   1
      555    .   1   .   1   69    69    MET   HB2    H   1    1.804     0.020   .   1   .   .   .   .   .   69    MET   HB2    .   52972   1
      556    .   1   .   1   69    69    MET   HB3    H   1    1.804     0.020   .   1   .   .   .   .   .   69    MET   HB3    .   52972   1
      557    .   1   .   1   69    69    MET   HG2    H   1    2.251     0.020   .   1   .   .   .   .   .   69    MET   HG2    .   52972   1
      558    .   1   .   1   69    69    MET   HG3    H   1    2.251     0.020   .   1   .   .   .   .   .   69    MET   HG3    .   52972   1
      559    .   1   .   1   69    69    MET   C      C   13   175.372   0.3     .   1   .   .   .   .   .   69    MET   C      .   52972   1
      560    .   1   .   1   69    69    MET   CA     C   13   56.439    0.3     .   1   .   .   .   .   .   69    MET   CA     .   52972   1
      561    .   1   .   1   69    69    MET   CB     C   13   32.625    0.3     .   1   .   .   .   .   .   69    MET   CB     .   52972   1
      562    .   1   .   1   69    69    MET   CG     C   13   32.675    0.3     .   1   .   .   .   .   .   69    MET   CG     .   52972   1
      563    .   1   .   1   69    69    MET   N      N   15   118.809   0.3     .   1   .   .   .   .   .   69    MET   N      .   52972   1
      564    .   1   .   1   70    70    GLU   H      H   1    8.279     0.020   .   1   .   .   .   .   .   70    GLU   H      .   52972   1
      565    .   1   .   1   70    70    GLU   HA     H   1    4.115     0.020   .   1   .   .   .   .   .   70    GLU   HA     .   52972   1
      566    .   1   .   1   70    70    GLU   HB2    H   1    2.187     0.020   .   1   .   .   .   .   .   70    GLU   HB2    .   52972   1
      567    .   1   .   1   70    70    GLU   HB3    H   1    2.187     0.020   .   1   .   .   .   .   .   70    GLU   HB3    .   52972   1
      568    .   1   .   1   70    70    GLU   HG2    H   1    2.389     0.020   .   1   .   .   .   .   .   70    GLU   HG2    .   52972   1
      569    .   1   .   1   70    70    GLU   HG3    H   1    2.389     0.020   .   1   .   .   .   .   .   70    GLU   HG3    .   52972   1
      570    .   1   .   1   70    70    GLU   CA     C   13   57.617    0.3     .   1   .   .   .   .   .   70    GLU   CA     .   52972   1
      571    .   1   .   1   70    70    GLU   CB     C   13   29.969    0.3     .   1   .   .   .   .   .   70    GLU   CB     .   52972   1
      572    .   1   .   1   70    70    GLU   CG     C   13   37.041    0.3     .   1   .   .   .   .   .   70    GLU   CG     .   52972   1
      573    .   1   .   1   70    70    GLU   N      N   15   122.742   0.3     .   1   .   .   .   .   .   70    GLU   N      .   52972   1
      574    .   1   .   1   71    71    GLN   C      C   13   173.506   0.3     .   1   .   .   .   .   .   71    GLN   C      .   52972   1
      575    .   1   .   1   71    71    GLN   CA     C   13   61.635    0.3     .   1   .   .   .   .   .   71    GLN   CA     .   52972   1
      576    .   1   .   1   72    72    TYR   H      H   1    8.097     0.020   .   1   .   .   .   .   .   72    TYR   H      .   52972   1
      577    .   1   .   1   72    72    TYR   HA     H   1    5.593     0.020   .   1   .   .   .   .   .   72    TYR   HA     .   52972   1
      578    .   1   .   1   72    72    TYR   HB2    H   1    3.093     0.020   .   2   .   .   .   .   .   72    TYR   HB2    .   52972   1
      579    .   1   .   1   72    72    TYR   HB3    H   1    2.186     0.020   .   2   .   .   .   .   .   72    TYR   HB3    .   52972   1
      580    .   1   .   1   72    72    TYR   C      C   13   174.055   0.3     .   1   .   .   .   .   .   72    TYR   C      .   52972   1
      581    .   1   .   1   72    72    TYR   CA     C   13   57.476    0.3     .   1   .   .   .   .   .   72    TYR   CA     .   52972   1
      582    .   1   .   1   72    72    TYR   CB     C   13   45.953    0.3     .   1   .   .   .   .   .   72    TYR   CB     .   52972   1
      583    .   1   .   1   72    72    TYR   N      N   15   127.902   0.3     .   1   .   .   .   .   .   72    TYR   N      .   52972   1
      584    .   1   .   1   73    73    ILE   H      H   1    9.244     0.020   .   1   .   .   .   .   .   73    ILE   H      .   52972   1
      585    .   1   .   1   73    73    ILE   HA     H   1    4.214     0.020   .   1   .   .   .   .   .   73    ILE   HA     .   52972   1
      586    .   1   .   1   73    73    ILE   HB     H   1    1.739     0.020   .   1   .   .   .   .   .   73    ILE   HB     .   52972   1
      587    .   1   .   1   73    73    ILE   HG12   H   1    1.602     0.020   .   2   .   .   .   .   .   73    ILE   HG12   .   52972   1
      588    .   1   .   1   73    73    ILE   HG13   H   1    1.023     0.020   .   2   .   .   .   .   .   73    ILE   HG13   .   52972   1
      589    .   1   .   1   73    73    ILE   HG21   H   1    0.543     0.020   .   1   .   .   .   .   .   73    ILE   HG2    .   52972   1
      590    .   1   .   1   73    73    ILE   HG22   H   1    0.543     0.020   .   1   .   .   .   .   .   73    ILE   HG2    .   52972   1
      591    .   1   .   1   73    73    ILE   HG23   H   1    0.543     0.020   .   1   .   .   .   .   .   73    ILE   HG2    .   52972   1
      592    .   1   .   1   73    73    ILE   HD11   H   1    0.840     0.020   .   1   .   .   .   .   .   73    ILE   HD1    .   52972   1
      593    .   1   .   1   73    73    ILE   HD12   H   1    0.840     0.020   .   1   .   .   .   .   .   73    ILE   HD1    .   52972   1
      594    .   1   .   1   73    73    ILE   HD13   H   1    0.840     0.020   .   1   .   .   .   .   .   73    ILE   HD1    .   52972   1
      595    .   1   .   1   73    73    ILE   C      C   13   174.454   0.3     .   1   .   .   .   .   .   73    ILE   C      .   52972   1
      596    .   1   .   1   73    73    ILE   CA     C   13   61.635    0.3     .   1   .   .   .   .   .   73    ILE   CA     .   52972   1
      597    .   1   .   1   73    73    ILE   CB     C   13   39.431    0.3     .   1   .   .   .   .   .   73    ILE   CB     .   52972   1
      598    .   1   .   1   73    73    ILE   CG1    C   13   27.612    0.3     .   1   .   .   .   .   .   73    ILE   CG1    .   52972   1
      599    .   1   .   1   73    73    ILE   CG2    C   13   19.392    0.3     .   1   .   .   .   .   .   73    ILE   CG2    .   52972   1
      600    .   1   .   1   73    73    ILE   CD1    C   13   12.941    0.3     .   1   .   .   .   .   .   73    ILE   CD1    .   52972   1
      601    .   1   .   1   73    73    ILE   N      N   15   121.885   0.3     .   1   .   .   .   .   .   73    ILE   N      .   52972   1
      602    .   1   .   1   74    74    LEU   H      H   1    8.682     0.020   .   1   .   .   .   .   .   74    LEU   H      .   52972   1
      603    .   1   .   1   74    74    LEU   HA     H   1    4.987     0.020   .   1   .   .   .   .   .   74    LEU   HA     .   52972   1
      604    .   1   .   1   74    74    LEU   HB2    H   1    1.575     0.020   .   2   .   .   .   .   .   74    LEU   HB2    .   52972   1
      605    .   1   .   1   74    74    LEU   HB3    H   1    1.243     0.020   .   2   .   .   .   .   .   74    LEU   HB3    .   52972   1
      606    .   1   .   1   74    74    LEU   HG     H   1    0.950     0.020   .   1   .   .   .   .   .   74    LEU   HG     .   52972   1
      607    .   1   .   1   74    74    LEU   HD11   H   1    0.129     0.020   .   2   .   .   .   .   .   74    LEU   HD1    .   52972   1
      608    .   1   .   1   74    74    LEU   HD12   H   1    0.129     0.020   .   2   .   .   .   .   .   74    LEU   HD1    .   52972   1
      609    .   1   .   1   74    74    LEU   HD13   H   1    0.129     0.020   .   2   .   .   .   .   .   74    LEU   HD1    .   52972   1
      610    .   1   .   1   74    74    LEU   HD21   H   1    -0.410    0.020   .   2   .   .   .   .   .   74    LEU   HD2    .   52972   1
      611    .   1   .   1   74    74    LEU   HD22   H   1    -0.410    0.020   .   2   .   .   .   .   .   74    LEU   HD2    .   52972   1
      612    .   1   .   1   74    74    LEU   HD23   H   1    -0.410    0.020   .   2   .   .   .   .   .   74    LEU   HD2    .   52972   1
      613    .   1   .   1   74    74    LEU   C      C   13   175.468   0.3     .   1   .   .   .   .   .   74    LEU   C      .   52972   1
      614    .   1   .   1   74    74    LEU   CA     C   13   54.662    0.3     .   1   .   .   .   .   .   74    LEU   CA     .   52972   1
      615    .   1   .   1   74    74    LEU   CB     C   13   44.991    0.3     .   1   .   .   .   .   .   74    LEU   CB     .   52972   1
      616    .   1   .   1   74    74    LEU   CG     C   13   29.702    0.3     .   1   .   .   .   .   .   74    LEU   CG     .   52972   1
      617    .   1   .   1   74    74    LEU   CD1    C   13   24.594    0.3     .   1   .   .   .   .   .   74    LEU   CD1    .   52972   1
      618    .   1   .   1   74    74    LEU   CD2    C   13   23.998    0.3     .   1   .   .   .   .   .   74    LEU   CD2    .   52972   1
      619    .   1   .   1   74    74    LEU   N      N   15   126.232   0.3     .   1   .   .   .   .   .   74    LEU   N      .   52972   1
      620    .   1   .   1   75    75    TYR   H      H   1    9.415     0.020   .   1   .   .   .   .   .   75    TYR   H      .   52972   1
      621    .   1   .   1   75    75    TYR   HA     H   1    4.831     0.020   .   1   .   .   .   .   .   75    TYR   HA     .   52972   1
      622    .   1   .   1   75    75    TYR   HB2    H   1    2.626     0.020   .   1   .   .   .   .   .   75    TYR   HB2    .   52972   1
      623    .   1   .   1   75    75    TYR   HB3    H   1    2.626     0.020   .   2   .   .   .   .   .   75    TYR   HB3    .   52972   1
      624    .   1   .   1   75    75    TYR   HD1    H   1    6.873     0.020   .   1   .   .   .   .   .   75    TYR   HD1    .   52972   1
      625    .   1   .   1   75    75    TYR   HD2    H   1    6.873     0.020   .   1   .   .   .   .   .   75    TYR   HD2    .   52972   1
      626    .   1   .   1   75    75    TYR   HE1    H   1    7.097     0.020   .   1   .   .   .   .   .   75    TYR   HE1    .   52972   1
      627    .   1   .   1   75    75    TYR   HE2    H   1    7.097     0.020   .   1   .   .   .   .   .   75    TYR   HE2    .   52972   1
      628    .   1   .   1   75    75    TYR   C      C   13   173.491   0.3     .   1   .   .   .   .   .   75    TYR   C      .   52972   1
      629    .   1   .   1   75    75    TYR   CA     C   13   57.154    0.3     .   1   .   .   .   .   .   75    TYR   CA     .   52972   1
      630    .   1   .   1   75    75    TYR   CB     C   13   39.600    0.3     .   1   .   .   .   .   .   75    TYR   CB     .   52972   1
      631    .   1   .   1   75    75    TYR   N      N   15   120.204   0.3     .   1   .   .   .   .   .   75    TYR   N      .   52972   1
      632    .   1   .   1   76    76    LEU   H      H   1    8.396     0.020   .   1   .   .   .   .   .   76    LEU   H      .   52972   1
      633    .   1   .   1   76    76    LEU   HA     H   1    5.116     0.020   .   1   .   .   .   .   .   76    LEU   HA     .   52972   1
      634    .   1   .   1   76    76    LEU   HB2    H   1    1.845     0.020   .   2   .   .   .   .   .   76    LEU   HB2    .   52972   1
      635    .   1   .   1   76    76    LEU   HB3    H   1    1.074     0.020   .   2   .   .   .   .   .   76    LEU   HB3    .   52972   1
      636    .   1   .   1   76    76    LEU   HG     H   1    1.407     0.020   .   1   .   .   .   .   .   76    LEU   HG     .   52972   1
      637    .   1   .   1   76    76    LEU   HD11   H   1    0.836     0.020   .   2   .   .   .   .   .   76    LEU   HD1    .   52972   1
      638    .   1   .   1   76    76    LEU   HD12   H   1    0.836     0.020   .   2   .   .   .   .   .   76    LEU   HD1    .   52972   1
      639    .   1   .   1   76    76    LEU   HD13   H   1    0.836     0.020   .   2   .   .   .   .   .   76    LEU   HD1    .   52972   1
      640    .   1   .   1   76    76    LEU   HD21   H   1    0.665     0.020   .   2   .   .   .   .   .   76    LEU   HD2    .   52972   1
      641    .   1   .   1   76    76    LEU   HD22   H   1    0.665     0.020   .   2   .   .   .   .   .   76    LEU   HD2    .   52972   1
      642    .   1   .   1   76    76    LEU   HD23   H   1    0.665     0.020   .   2   .   .   .   .   .   76    LEU   HD2    .   52972   1
      643    .   1   .   1   76    76    LEU   C      C   13   176.749   0.3     .   1   .   .   .   .   .   76    LEU   C      .   52972   1
      644    .   1   .   1   76    76    LEU   CA     C   13   54.557    0.3     .   1   .   .   .   .   .   76    LEU   CA     .   52972   1
      645    .   1   .   1   76    76    LEU   CB     C   13   43.628    0.3     .   1   .   .   .   .   .   76    LEU   CB     .   52972   1
      646    .   1   .   1   76    76    LEU   CG     C   13   27.703    0.3     .   1   .   .   .   .   .   76    LEU   CG     .   52972   1
      647    .   1   .   1   76    76    LEU   CD1    C   13   26.356    0.3     .   1   .   .   .   .   .   76    LEU   CD1    .   52972   1
      648    .   1   .   1   76    76    LEU   CD2    C   13   22.571    0.3     .   1   .   .   .   .   .   76    LEU   CD2    .   52972   1
      649    .   1   .   1   76    76    LEU   N      N   15   126.770   0.3     .   1   .   .   .   .   .   76    LEU   N      .   52972   1
      650    .   1   .   1   77    77    VAL   H      H   1    9.147     0.020   .   1   .   .   .   .   .   77    VAL   H      .   52972   1
      651    .   1   .   1   77    77    VAL   HA     H   1    5.134     0.020   .   1   .   .   .   .   .   77    VAL   HA     .   52972   1
      652    .   1   .   1   77    77    VAL   HB     H   1    2.692     0.020   .   1   .   .   .   .   .   77    VAL   HB     .   52972   1
      653    .   1   .   1   77    77    VAL   HG11   H   1    0.761     0.020   .   2   .   .   .   .   .   77    VAL   HG1    .   52972   1
      654    .   1   .   1   77    77    VAL   HG12   H   1    0.761     0.020   .   2   .   .   .   .   .   77    VAL   HG1    .   52972   1
      655    .   1   .   1   77    77    VAL   HG13   H   1    0.761     0.020   .   2   .   .   .   .   .   77    VAL   HG1    .   52972   1
      656    .   1   .   1   77    77    VAL   HG21   H   1    0.744     0.020   .   2   .   .   .   .   .   77    VAL   HG2    .   52972   1
      657    .   1   .   1   77    77    VAL   HG22   H   1    0.744     0.020   .   2   .   .   .   .   .   77    VAL   HG2    .   52972   1
      658    .   1   .   1   77    77    VAL   HG23   H   1    0.744     0.020   .   2   .   .   .   .   .   77    VAL   HG2    .   52972   1
      659    .   1   .   1   77    77    VAL   C      C   13   175.468   0.3     .   1   .   .   .   .   .   77    VAL   C      .   52972   1
      660    .   1   .   1   77    77    VAL   CA     C   13   58.789    0.3     .   1   .   .   .   .   .   77    VAL   CA     .   52972   1
      661    .   1   .   1   77    77    VAL   CB     C   13   35.830    0.3     .   1   .   .   .   .   .   77    VAL   CB     .   52972   1
      662    .   1   .   1   77    77    VAL   CG1    C   13   22.429    0.3     .   1   .   .   .   .   .   77    VAL   CG1    .   52972   1
      663    .   1   .   1   77    77    VAL   CG2    C   13   18.489    0.3     .   1   .   .   .   .   .   77    VAL   CG2    .   52972   1
      664    .   1   .   1   77    77    VAL   N      N   15   119.086   0.3     .   1   .   .   .   .   .   77    VAL   N      .   52972   1
      665    .   1   .   1   78    78    GLU   H      H   1    8.488     0.020   .   1   .   .   .   .   .   78    GLU   H      .   52972   1
      666    .   1   .   1   78    78    GLU   HA     H   1    4.708     0.020   .   1   .   .   .   .   .   78    GLU   HA     .   52972   1
      667    .   1   .   1   78    78    GLU   HB2    H   1    2.190     0.020   .   1   .   .   .   .   .   78    GLU   HB2    .   52972   1
      668    .   1   .   1   78    78    GLU   HB3    H   1    2.190     0.020   .   2   .   .   .   .   .   78    GLU   HB3    .   52972   1
      669    .   1   .   1   78    78    GLU   HG2    H   1    2.430     0.020   .   2   .   .   .   .   .   78    GLU   HG2    .   52972   1
      670    .   1   .   1   78    78    GLU   HG3    H   1    2.570     0.020   .   2   .   .   .   .   .   78    GLU   HG3    .   52972   1
      671    .   1   .   1   78    78    GLU   C      C   13   177.396   0.3     .   1   .   .   .   .   .   78    GLU   C      .   52972   1
      672    .   1   .   1   78    78    GLU   CA     C   13   55.101    0.3     .   1   .   .   .   .   .   78    GLU   CA     .   52972   1
      673    .   1   .   1   78    78    GLU   CB     C   13   30.652    0.3     .   1   .   .   .   .   .   78    GLU   CB     .   52972   1
      674    .   1   .   1   78    78    GLU   CG     C   13   36.815    0.3     .   1   .   .   .   .   .   78    GLU   CG     .   52972   1
      675    .   1   .   1   78    78    GLU   N      N   15   117.720   0.3     .   1   .   .   .   .   .   78    GLU   N      .   52972   1
      676    .   1   .   1   79    79    HIS   H      H   1    8.790     0.020   .   1   .   .   .   .   .   79    HIS   H      .   52972   1
      677    .   1   .   1   79    79    HIS   HA     H   1    2.792     0.020   .   1   .   .   .   .   .   79    HIS   HA     .   52972   1
      678    .   1   .   1   79    79    HIS   HB2    H   1    2.866     0.020   .   1   .   .   .   .   .   79    HIS   HB2    .   52972   1
      679    .   1   .   1   79    79    HIS   HB3    H   1    2.866     0.020   .   1   .   .   .   .   .   79    HIS   HB3    .   52972   1
      680    .   1   .   1   79    79    HIS   HD2    H   1    6.251     0.020   .   1   .   .   .   .   .   79    HIS   HD2    .   52972   1
      681    .   1   .   1   79    79    HIS   C      C   13   176.764   0.3     .   1   .   .   .   .   .   79    HIS   C      .   52972   1
      682    .   1   .   1   79    79    HIS   CA     C   13   60.372    0.3     .   1   .   .   .   .   .   79    HIS   CA     .   52972   1
      683    .   1   .   1   79    79    HIS   CB     C   13   30.393    0.3     .   1   .   .   .   .   .   79    HIS   CB     .   52972   1
      684    .   1   .   1   79    79    HIS   N      N   15   119.839   0.3     .   1   .   .   .   .   .   79    HIS   N      .   52972   1
      685    .   1   .   1   80    80    GLU   H      H   1    9.015     0.020   .   1   .   .   .   .   .   80    GLU   H      .   52972   1
      686    .   1   .   1   80    80    GLU   HA     H   1    3.764     0.020   .   1   .   .   .   .   .   80    GLU   HA     .   52972   1
      687    .   1   .   1   80    80    GLU   HB2    H   1    2.019     0.020   .   2   .   .   .   .   .   80    GLU   HB2    .   52972   1
      688    .   1   .   1   80    80    GLU   HB3    H   1    1.900     0.020   .   2   .   .   .   .   .   80    GLU   HB3    .   52972   1
      689    .   1   .   1   80    80    GLU   HG2    H   1    2.332     0.020   .   2   .   .   .   .   .   80    GLU   HG2    .   52972   1
      690    .   1   .   1   80    80    GLU   HG3    H   1    2.240     0.020   .   2   .   .   .   .   .   80    GLU   HG3    .   52972   1
      691    .   1   .   1   80    80    GLU   C      C   13   178.555   0.3     .   1   .   .   .   .   .   80    GLU   C      .   52972   1
      692    .   1   .   1   80    80    GLU   CA     C   13   60.455    0.3     .   1   .   .   .   .   .   80    GLU   CA     .   52972   1
      693    .   1   .   1   80    80    GLU   CB     C   13   28.831    0.3     .   1   .   .   .   .   .   80    GLU   CB     .   52972   1
      694    .   1   .   1   80    80    GLU   CG     C   13   36.784    0.3     .   1   .   .   .   .   .   80    GLU   CG     .   52972   1
      695    .   1   .   1   80    80    GLU   N      N   15   117.413   0.3     .   1   .   .   .   .   .   80    GLU   N      .   52972   1
      696    .   1   .   1   81    81    GLU   H      H   1    7.169     0.020   .   1   .   .   .   .   .   81    GLU   H      .   52972   1
      697    .   1   .   1   81    81    GLU   HA     H   1    3.957     0.020   .   1   .   .   .   .   .   81    GLU   HA     .   52972   1
      698    .   1   .   1   81    81    GLU   HB2    H   1    1.975     0.020   .   2   .   .   .   .   .   81    GLU   HB2    .   52972   1
      699    .   1   .   1   81    81    GLU   HB3    H   1    2.297     0.020   .   2   .   .   .   .   .   81    GLU   HB3    .   52972   1
      700    .   1   .   1   81    81    GLU   HG2    H   1    2.233     0.020   .   1   .   .   .   .   .   81    GLU   HG2    .   52972   1
      701    .   1   .   1   81    81    GLU   HG3    H   1    2.233     0.020   .   1   .   .   .   .   .   81    GLU   HG3    .   52972   1
      702    .   1   .   1   81    81    GLU   C      C   13   178.660   0.3     .   1   .   .   .   .   .   81    GLU   C      .   52972   1
      703    .   1   .   1   81    81    GLU   CA     C   13   60.020    0.3     .   1   .   .   .   .   .   81    GLU   CA     .   52972   1
      704    .   1   .   1   81    81    GLU   CB     C   13   30.456    0.3     .   1   .   .   .   .   .   81    GLU   CB     .   52972   1
      705    .   1   .   1   81    81    GLU   CG     C   13   39.261    0.3     .   1   .   .   .   .   .   81    GLU   CG     .   52972   1
      706    .   1   .   1   81    81    GLU   N      N   15   118.223   0.3     .   1   .   .   .   .   .   81    GLU   N      .   52972   1
      707    .   1   .   1   82    82    TYR   H      H   1    7.747     0.020   .   1   .   .   .   .   .   82    TYR   H      .   52972   1
      708    .   1   .   1   82    82    TYR   HA     H   1    4.030     0.020   .   1   .   .   .   .   .   82    TYR   HA     .   52972   1
      709    .   1   .   1   82    82    TYR   HB2    H   1    2.878     0.020   .   2   .   .   .   .   .   82    TYR   HB2    .   52972   1
      710    .   1   .   1   82    82    TYR   HB3    H   1    2.494     0.020   .   2   .   .   .   .   .   82    TYR   HB3    .   52972   1
      711    .   1   .   1   82    82    TYR   C      C   13   177.652   0.3     .   1   .   .   .   .   .   82    TYR   C      .   52972   1
      712    .   1   .   1   82    82    TYR   CA     C   13   60.263    0.3     .   1   .   .   .   .   .   82    TYR   CA     .   52972   1
      713    .   1   .   1   82    82    TYR   CB     C   13   37.361    0.3     .   1   .   .   .   .   .   82    TYR   CB     .   52972   1
      714    .   1   .   1   82    82    TYR   N      N   15   121.122   0.3     .   1   .   .   .   .   .   82    TYR   N      .   52972   1
      715    .   1   .   1   83    83    GLN   H      H   1    8.303     0.020   .   1   .   .   .   .   .   83    GLN   H      .   52972   1
      716    .   1   .   1   83    83    GLN   HA     H   1    3.690     0.020   .   1   .   .   .   .   .   83    GLN   HA     .   52972   1
      717    .   1   .   1   83    83    GLN   HB2    H   1    2.016     0.020   .   2   .   .   .   .   .   83    GLN   HB2    .   52972   1
      718    .   1   .   1   83    83    GLN   HB3    H   1    2.199     0.020   .   2   .   .   .   .   .   83    GLN   HB3    .   52972   1
      719    .   1   .   1   83    83    GLN   HG2    H   1    2.164     0.020   .   2   .   .   .   .   .   83    GLN   HG2    .   52972   1
      720    .   1   .   1   83    83    GLN   HG3    H   1    1.981     0.020   .   2   .   .   .   .   .   83    GLN   HG3    .   52972   1
      721    .   1   .   1   83    83    GLN   HE21   H   1    7.120     0.020   .   1   .   .   .   .   .   83    GLN   HE21   .   52972   1
      722    .   1   .   1   83    83    GLN   HE22   H   1    6.920     0.020   .   1   .   .   .   .   .   83    GLN   HE22   .   52972   1
      723    .   1   .   1   83    83    GLN   C      C   13   178.261   0.3     .   1   .   .   .   .   .   83    GLN   C      .   52972   1
      724    .   1   .   1   83    83    GLN   CA     C   13   58.509    0.3     .   1   .   .   .   .   .   83    GLN   CA     .   52972   1
      725    .   1   .   1   83    83    GLN   CG     C   13   33.413    0.3     .   1   .   .   .   .   .   83    GLN   CG     .   52972   1
      726    .   1   .   1   83    83    GLN   N      N   15   119.786   0.3     .   1   .   .   .   .   .   83    GLN   N      .   52972   1
      727    .   1   .   1   83    83    GLN   NE2    N   15   111.253   0.3     .   1   .   .   .   .   .   83    GLN   NE2    .   52972   1
      728    .   1   .   1   84    84    LEU   H      H   1    7.442     0.020   .   1   .   .   .   .   .   84    LEU   H      .   52972   1
      729    .   1   .   1   84    84    LEU   HA     H   1    4.117     0.020   .   1   .   .   .   .   .   84    LEU   HA     .   52972   1
      730    .   1   .   1   84    84    LEU   HB2    H   1    1.656     0.020   .   2   .   .   .   .   .   84    LEU   HB2    .   52972   1
      731    .   1   .   1   84    84    LEU   HB3    H   1    1.656     0.020   .   1   .   .   .   .   .   84    LEU   HB3    .   52972   1
      732    .   1   .   1   84    84    LEU   HG     H   1    1.732     0.020   .   1   .   .   .   .   .   84    LEU   HG     .   52972   1
      733    .   1   .   1   84    84    LEU   HD11   H   1    0.838     0.020   .   2   .   .   .   .   .   84    LEU   HD1    .   52972   1
      734    .   1   .   1   84    84    LEU   HD12   H   1    0.838     0.020   .   2   .   .   .   .   .   84    LEU   HD1    .   52972   1
      735    .   1   .   1   84    84    LEU   HD13   H   1    0.838     0.020   .   2   .   .   .   .   .   84    LEU   HD1    .   52972   1
      736    .   1   .   1   84    84    LEU   HD21   H   1    0.814     0.020   .   2   .   .   .   .   .   84    LEU   HD2    .   52972   1
      737    .   1   .   1   84    84    LEU   HD22   H   1    0.814     0.020   .   2   .   .   .   .   .   84    LEU   HD2    .   52972   1
      738    .   1   .   1   84    84    LEU   HD23   H   1    0.814     0.020   .   2   .   .   .   .   .   84    LEU   HD2    .   52972   1
      739    .   1   .   1   84    84    LEU   C      C   13   175.778   0.3     .   1   .   .   .   .   .   84    LEU   C      .   52972   1
      740    .   1   .   1   84    84    LEU   CA     C   13   54.973    0.3     .   1   .   .   .   .   .   84    LEU   CA     .   52972   1
      741    .   1   .   1   84    84    LEU   CB     C   13   42.645    0.3     .   1   .   .   .   .   .   84    LEU   CB     .   52972   1
      742    .   1   .   1   84    84    LEU   CG     C   13   26.801    0.3     .   1   .   .   .   .   .   84    LEU   CG     .   52972   1
      743    .   1   .   1   84    84    LEU   CD1    C   13   25.059    0.3     .   1   .   .   .   .   .   84    LEU   CD1    .   52972   1
      744    .   1   .   1   84    84    LEU   CD2    C   13   22.535    0.3     .   1   .   .   .   .   .   84    LEU   CD2    .   52972   1
      745    .   1   .   1   84    84    LEU   N      N   15   116.814   0.3     .   1   .   .   .   .   .   84    LEU   N      .   52972   1
      746    .   1   .   1   85    85    CYS   H      H   1    7.993     0.020   .   1   .   .   .   .   .   85    CYS   H      .   52972   1
      747    .   1   .   1   85    85    CYS   HA     H   1    3.877     0.020   .   1   .   .   .   .   .   85    CYS   HA     .   52972   1
      748    .   1   .   1   85    85    CYS   HB2    H   1    2.646     0.020   .   1   .   .   .   .   .   85    CYS   HB2    .   52972   1
      749    .   1   .   1   85    85    CYS   HB3    H   1    2.646     0.020   .   2   .   .   .   .   .   85    CYS   HB3    .   52972   1
      750    .   1   .   1   85    85    CYS   C      C   13   173.649   0.3     .   1   .   .   .   .   .   85    CYS   C      .   52972   1
      751    .   1   .   1   85    85    CYS   CA     C   13   59.234    0.3     .   1   .   .   .   .   .   85    CYS   CA     .   52972   1
      752    .   1   .   1   85    85    CYS   CB     C   13   39.350    0.3     .   1   .   .   .   .   .   85    CYS   CB     .   52972   1
      753    .   1   .   1   85    85    CYS   N      N   15   121.039   0.3     .   1   .   .   .   .   .   85    CYS   N      .   52972   1
      754    .   1   .   1   86    86    GLN   H      H   1    7.741     0.020   .   1   .   .   .   .   .   86    GLN   H      .   52972   1
      755    .   1   .   1   86    86    GLN   HA     H   1    4.716     0.020   .   1   .   .   .   .   .   86    GLN   HA     .   52972   1
      756    .   1   .   1   86    86    GLN   HB2    H   1    1.797     0.020   .   2   .   .   .   .   .   86    GLN   HB2    .   52972   1
      757    .   1   .   1   86    86    GLN   HB3    H   1    1.624     0.020   .   2   .   .   .   .   .   86    GLN   HB3    .   52972   1
      758    .   1   .   1   86    86    GLN   HG2    H   1    2.251     0.020   .   2   .   .   .   .   .   86    GLN   HG2    .   52972   1
      759    .   1   .   1   86    86    GLN   HG3    H   1    2.207     0.020   .   2   .   .   .   .   .   86    GLN   HG3    .   52972   1
      760    .   1   .   1   86    86    GLN   HE21   H   1    7.435     0.020   .   1   .   .   .   .   .   86    GLN   HE21   .   52972   1
      761    .   1   .   1   86    86    GLN   HE22   H   1    6.853     0.020   .   1   .   .   .   .   .   86    GLN   HE22   .   52972   1
      762    .   1   .   1   86    86    GLN   CA     C   13   52.239    0.3     .   1   .   .   .   .   .   86    GLN   CA     .   52972   1
      763    .   1   .   1   86    86    GLN   CB     C   13   31.923    0.3     .   1   .   .   .   .   .   86    GLN   CB     .   52972   1
      764    .   1   .   1   86    86    GLN   CG     C   13   32.426    0.3     .   1   .   .   .   .   .   86    GLN   CG     .   52972   1
      765    .   1   .   1   86    86    GLN   N      N   15   116.084   0.3     .   1   .   .   .   .   .   86    GLN   N      .   52972   1
      766    .   1   .   1   86    86    GLN   NE2    N   15   111.269   0.3     .   1   .   .   .   .   .   86    GLN   NE2    .   52972   1
      767    .   1   .   1   89    89    SER   HA     H   1    6.388     0.020   .   1   .   .   .   .   .   89    SER   HA     .   52972   1
      768    .   1   .   1   89    89    SER   HB2    H   1    3.623     0.020   .   2   .   .   .   .   .   89    SER   HB2    .   52972   1
      769    .   1   .   1   89    89    SER   HB3    H   1    4.101     0.020   .   2   .   .   .   .   .   89    SER   HB3    .   52972   1
      770    .   1   .   1   89    89    SER   C      C   13   174.889   0.3     .   1   .   .   .   .   .   89    SER   C      .   52972   1
      771    .   1   .   1   89    89    SER   CA     C   13   55.784    0.3     .   1   .   .   .   .   .   89    SER   CA     .   52972   1
      772    .   1   .   1   89    89    SER   CB     C   13   68.269    0.3     .   1   .   .   .   .   .   89    SER   CB     .   52972   1
      773    .   1   .   1   90    90    LYS   H      H   1    9.082     0.020   .   1   .   .   .   .   .   90    LYS   H      .   52972   1
      774    .   1   .   1   90    90    LYS   HA     H   1    5.260     0.020   .   1   .   .   .   .   .   90    LYS   HA     .   52972   1
      775    .   1   .   1   90    90    LYS   HB2    H   1    2.047     0.020   .   1   .   .   .   .   .   90    LYS   HB2    .   52972   1
      776    .   1   .   1   90    90    LYS   HB3    H   1    1.931     0.020   .   2   .   .   .   .   .   90    LYS   HB3    .   52972   1
      777    .   1   .   1   90    90    LYS   HG2    H   1    1.709     0.020   .   2   .   .   .   .   .   90    LYS   HG2    .   52972   1
      778    .   1   .   1   90    90    LYS   HG3    H   1    1.390     0.020   .   2   .   .   .   .   .   90    LYS   HG3    .   52972   1
      779    .   1   .   1   90    90    LYS   HD2    H   1    1.930     0.020   .   1   .   .   .   .   .   90    LYS   HD2    .   52972   1
      780    .   1   .   1   90    90    LYS   HD3    H   1    1.930     0.020   .   1   .   .   .   .   .   90    LYS   HD3    .   52972   1
      781    .   1   .   1   90    90    LYS   HE2    H   1    3.049     0.020   .   1   .   .   .   .   .   90    LYS   HE2    .   52972   1
      782    .   1   .   1   90    90    LYS   HE3    H   1    3.049     0.020   .   1   .   .   .   .   .   90    LYS   HE3    .   52972   1
      783    .   1   .   1   90    90    LYS   CA     C   13   52.245    0.3     .   1   .   .   .   .   .   90    LYS   CA     .   52972   1
      784    .   1   .   1   90    90    LYS   CB     C   13   34.916    0.3     .   1   .   .   .   .   .   90    LYS   CB     .   52972   1
      785    .   1   .   1   90    90    LYS   CG     C   13   23.940    0.3     .   1   .   .   .   .   .   90    LYS   CG     .   52972   1
      786    .   1   .   1   90    90    LYS   CD     C   13   28.343    0.3     .   1   .   .   .   .   .   90    LYS   CD     .   52972   1
      787    .   1   .   1   90    90    LYS   CE     C   13   42.515    0.3     .   1   .   .   .   .   .   90    LYS   CE     .   52972   1
      788    .   1   .   1   90    90    LYS   N      N   15   117.481   0.3     .   1   .   .   .   .   .   90    LYS   N      .   52972   1
      789    .   1   .   1   93    93    VAL   HA     H   1    3.218     0.020   .   1   .   .   .   .   .   93    VAL   HA     .   52972   1
      790    .   1   .   1   93    93    VAL   HB     H   1    1.873     0.020   .   1   .   .   .   .   .   93    VAL   HB     .   52972   1
      791    .   1   .   1   93    93    VAL   HG11   H   1    0.835     0.020   .   2   .   .   .   .   .   93    VAL   HG1    .   52972   1
      792    .   1   .   1   93    93    VAL   HG12   H   1    0.835     0.020   .   2   .   .   .   .   .   93    VAL   HG1    .   52972   1
      793    .   1   .   1   93    93    VAL   HG13   H   1    0.835     0.020   .   2   .   .   .   .   .   93    VAL   HG1    .   52972   1
      794    .   1   .   1   93    93    VAL   HG21   H   1    0.654     0.020   .   2   .   .   .   .   .   93    VAL   HG2    .   52972   1
      795    .   1   .   1   93    93    VAL   HG22   H   1    0.654     0.020   .   2   .   .   .   .   .   93    VAL   HG2    .   52972   1
      796    .   1   .   1   93    93    VAL   HG23   H   1    0.654     0.020   .   2   .   .   .   .   .   93    VAL   HG2    .   52972   1
      797    .   1   .   1   93    93    VAL   CA     C   13   64.370    0.3     .   1   .   .   .   .   .   93    VAL   CA     .   52972   1
      798    .   1   .   1   93    93    VAL   CB     C   13   32.566    0.3     .   1   .   .   .   .   .   93    VAL   CB     .   52972   1
      799    .   1   .   1   93    93    VAL   CG1    C   13   22.846    0.3     .   1   .   .   .   .   .   93    VAL   CG1    .   52972   1
      800    .   1   .   1   93    93    VAL   CG2    C   13   21.134    0.3     .   1   .   .   .   .   .   93    VAL   CG2    .   52972   1
      801    .   1   .   1   97    97    CYS   C      C   13   174.686   0.3     .   1   .   .   .   .   .   97    CYS   C      .   52972   1
      802    .   1   .   1   98    98    ASN   H      H   1    7.869     0.020   .   1   .   .   .   .   .   98    ASN   H      .   52972   1
      803    .   1   .   1   98    98    ASN   HA     H   1    5.336     0.020   .   1   .   .   .   .   .   98    ASN   HA     .   52972   1
      804    .   1   .   1   98    98    ASN   HB2    H   1    3.232     0.020   .   2   .   .   .   .   .   98    ASN   HB2    .   52972   1
      805    .   1   .   1   98    98    ASN   HB3    H   1    2.308     0.020   .   2   .   .   .   .   .   98    ASN   HB3    .   52972   1
      806    .   1   .   1   98    98    ASN   C      C   13   175.297   0.3     .   1   .   .   .   .   .   98    ASN   C      .   52972   1
      807    .   1   .   1   98    98    ASN   CA     C   13   51.006    0.3     .   1   .   .   .   .   .   98    ASN   CA     .   52972   1
      808    .   1   .   1   98    98    ASN   CB     C   13   38.414    0.3     .   1   .   .   .   .   .   98    ASN   CB     .   52972   1
      809    .   1   .   1   98    98    ASN   N      N   15   118.303   0.3     .   1   .   .   .   .   .   98    ASN   N      .   52972   1
      810    .   1   .   1   99    99    ARG   H      H   1    9.250     0.020   .   1   .   .   .   .   .   99    ARG   H      .   52972   1
      811    .   1   .   1   99    99    ARG   HA     H   1    4.916     0.020   .   1   .   .   .   .   .   99    ARG   HA     .   52972   1
      812    .   1   .   1   99    99    ARG   HB2    H   1    1.936     0.020   .   2   .   .   .   .   .   99    ARG   HB2    .   52972   1
      813    .   1   .   1   99    99    ARG   HB3    H   1    1.762     0.020   .   2   .   .   .   .   .   99    ARG   HB3    .   52972   1
      814    .   1   .   1   99    99    ARG   HG2    H   1    1.609     0.020   .   2   .   .   .   .   .   99    ARG   HG2    .   52972   1
      815    .   1   .   1   99    99    ARG   HG3    H   1    1.730     0.020   .   2   .   .   .   .   .   99    ARG   HG3    .   52972   1
      816    .   1   .   1   99    99    ARG   HD2    H   1    3.298     0.020   .   1   .   .   .   .   .   99    ARG   HD2    .   52972   1
      817    .   1   .   1   99    99    ARG   HD3    H   1    3.253     0.020   .   2   .   .   .   .   .   99    ARG   HD3    .   52972   1
      818    .   1   .   1   99    99    ARG   CA     C   13   53.752    0.3     .   1   .   .   .   .   .   99    ARG   CA     .   52972   1
      819    .   1   .   1   99    99    ARG   CB     C   13   31.333    0.3     .   1   .   .   .   .   .   99    ARG   CB     .   52972   1
      820    .   1   .   1   99    99    ARG   CG     C   13   26.483    0.3     .   1   .   .   .   .   .   99    ARG   CG     .   52972   1
      821    .   1   .   1   99    99    ARG   CD     C   13   43.816    0.3     .   1   .   .   .   .   .   99    ARG   CD     .   52972   1
      822    .   1   .   1   99    99    ARG   N      N   15   119.701   0.3     .   1   .   .   .   .   .   99    ARG   N      .   52972   1
      823    .   1   .   1   100   100   PRO   C      C   13   175.116   0.3     .   1   .   .   .   .   .   100   PRO   C      .   52972   1
      824    .   1   .   1   100   100   PRO   CA     C   13   64.837    0.3     .   1   .   .   .   .   .   100   PRO   CA     .   52972   1
      825    .   1   .   1   101   101   SER   H      H   1    8.313     0.020   .   1   .   .   .   .   .   101   SER   H      .   52972   1
      826    .   1   .   1   101   101   SER   HA     H   1    4.855     0.020   .   1   .   .   .   .   .   101   SER   HA     .   52972   1
      827    .   1   .   1   101   101   SER   HB2    H   1    3.575     0.020   .   2   .   .   .   .   .   101   SER   HB2    .   52972   1
      828    .   1   .   1   101   101   SER   HB3    H   1    3.901     0.020   .   1   .   .   .   .   .   101   SER   HB3    .   52972   1
      829    .   1   .   1   101   101   SER   CA     C   13   55.842    0.3     .   1   .   .   .   .   .   101   SER   CA     .   52972   1
      830    .   1   .   1   101   101   SER   CB     C   13   63.733    0.3     .   1   .   .   .   .   .   101   SER   CB     .   52972   1
      831    .   1   .   1   101   101   SER   N      N   15   112.303   0.3     .   1   .   .   .   .   .   101   SER   N      .   52972   1
      832    .   1   .   1   102   102   ALA   HA     H   1    4.196     0.020   .   1   .   .   .   .   .   102   ALA   HA     .   52972   1
      833    .   1   .   1   102   102   ALA   HB1    H   1    1.648     0.020   .   1   .   .   .   .   .   102   ALA   HB     .   52972   1
      834    .   1   .   1   102   102   ALA   HB2    H   1    1.648     0.020   .   1   .   .   .   .   .   102   ALA   HB     .   52972   1
      835    .   1   .   1   102   102   ALA   HB3    H   1    1.648     0.020   .   1   .   .   .   .   .   102   ALA   HB     .   52972   1
      836    .   1   .   1   102   102   ALA   CA     C   13   53.365    0.3     .   1   .   .   .   .   .   102   ALA   CA     .   52972   1
      837    .   1   .   1   102   102   ALA   CB     C   13   18.979    0.3     .   1   .   .   .   .   .   102   ALA   CB     .   52972   1
      838    .   1   .   1   104   104   HIS   C      C   13   175.236   0.3     .   1   .   .   .   .   .   104   HIS   C      .   52972   1
      839    .   1   .   1   104   104   HIS   CA     C   13   56.775    0.3     .   1   .   .   .   .   .   104   HIS   CA     .   52972   1
      840    .   1   .   1   105   105   GLY   H      H   1    7.158     0.020   .   1   .   .   .   .   .   105   GLY   H      .   52972   1
      841    .   1   .   1   105   105   GLY   HA2    H   1    4.206     0.020   .   2   .   .   .   .   .   105   GLY   HA2    .   52972   1
      842    .   1   .   1   105   105   GLY   HA3    H   1    3.233     0.020   .   2   .   .   .   .   .   105   GLY   HA3    .   52972   1
      843    .   1   .   1   105   105   GLY   CA     C   13   43.599    0.3     .   1   .   .   .   .   .   105   GLY   CA     .   52972   1
      844    .   1   .   1   105   105   GLY   N      N   15   107.292   0.3     .   1   .   .   .   .   .   105   GLY   N      .   52972   1
      845    .   1   .   1   110   110   SER   HA     H   1    5.473     0.020   .   1   .   .   .   .   .   110   SER   HA     .   52972   1
      846    .   1   .   1   110   110   SER   HB2    H   1    3.593     0.020   .   2   .   .   .   .   .   110   SER   HB2    .   52972   1
      847    .   1   .   1   110   110   SER   HB3    H   1    3.407     0.020   .   2   .   .   .   .   .   110   SER   HB3    .   52972   1
      848    .   1   .   1   110   110   SER   C      C   13   173.197   0.3     .   1   .   .   .   .   .   110   SER   C      .   52972   1
      849    .   1   .   1   110   110   SER   CA     C   13   57.048    0.3     .   1   .   .   .   .   .   110   SER   CA     .   52972   1
      850    .   1   .   1   110   110   SER   CB     C   13   64.505    0.3     .   1   .   .   .   .   .   110   SER   CB     .   52972   1
      851    .   1   .   1   111   111   GLU   H      H   1    9.206     0.020   .   1   .   .   .   .   .   111   GLU   H      .   52972   1
      852    .   1   .   1   111   111   GLU   HA     H   1    4.706     0.020   .   1   .   .   .   .   .   111   GLU   HA     .   52972   1
      853    .   1   .   1   111   111   GLU   HB2    H   1    2.224     0.020   .   2   .   .   .   .   .   111   GLU   HB2    .   52972   1
      854    .   1   .   1   111   111   GLU   HB3    H   1    2.083     0.020   .   2   .   .   .   .   .   111   GLU   HB3    .   52972   1
      855    .   1   .   1   111   111   GLU   HG2    H   1    2.032     0.020   .   2   .   .   .   .   .   111   GLU   HG2    .   52972   1
      856    .   1   .   1   111   111   GLU   HG3    H   1    1.857     0.020   .   2   .   .   .   .   .   111   GLU   HG3    .   52972   1
      857    .   1   .   1   111   111   GLU   C      C   13   174.213   0.3     .   1   .   .   .   .   .   111   GLU   C      .   52972   1
      858    .   1   .   1   111   111   GLU   CA     C   13   54.289    0.3     .   1   .   .   .   .   .   111   GLU   CA     .   52972   1
      859    .   1   .   1   111   111   GLU   CB     C   13   36.185    0.3     .   1   .   .   .   .   .   111   GLU   CB     .   52972   1
      860    .   1   .   1   111   111   GLU   CG     C   13   34.953    0.3     .   1   .   .   .   .   .   111   GLU   CG     .   52972   1
      861    .   1   .   1   111   111   GLU   N      N   15   128.889   0.3     .   1   .   .   .   .   .   111   GLU   N      .   52972   1
      862    .   1   .   1   112   112   LYS   H      H   1    8.598     0.020   .   1   .   .   .   .   .   112   LYS   H      .   52972   1
      863    .   1   .   1   112   112   LYS   HA     H   1    4.239     0.020   .   1   .   .   .   .   .   112   LYS   HA     .   52972   1
      864    .   1   .   1   112   112   LYS   HB2    H   1    1.274     0.020   .   2   .   .   .   .   .   112   LYS   HB2    .   52972   1
      865    .   1   .   1   112   112   LYS   HB3    H   1    1.573     0.020   .   2   .   .   .   .   .   112   LYS   HB3    .   52972   1
      866    .   1   .   1   112   112   LYS   HG2    H   1    1.124     0.020   .   1   .   .   .   .   .   112   LYS   HG2    .   52972   1
      867    .   1   .   1   112   112   LYS   C      C   13   174.942   0.3     .   1   .   .   .   .   .   112   LYS   C      .   52972   1
      868    .   1   .   1   112   112   LYS   CA     C   13   54.884    0.3     .   1   .   .   .   .   .   112   LYS   CA     .   52972   1
      869    .   1   .   1   112   112   LYS   CB     C   13   34.132    0.3     .   1   .   .   .   .   .   112   LYS   CB     .   52972   1
      870    .   1   .   1   112   112   LYS   CG     C   13   24.879    0.3     .   1   .   .   .   .   .   112   LYS   CG     .   52972   1
      871    .   1   .   1   112   112   LYS   CD     C   13   29.409    0.3     .   1   .   .   .   .   .   112   LYS   CD     .   52972   1
      872    .   1   .   1   112   112   LYS   N      N   15   127.300   0.3     .   1   .   .   .   .   .   112   LYS   N      .   52972   1
      873    .   1   .   1   113   113   PHE   H      H   1    8.166     0.020   .   1   .   .   .   .   .   113   PHE   H      .   52972   1
      874    .   1   .   1   113   113   PHE   HA     H   1    4.349     0.020   .   1   .   .   .   .   .   113   PHE   HA     .   52972   1
      875    .   1   .   1   113   113   PHE   HB2    H   1    2.896     0.020   .   2   .   .   .   .   .   113   PHE   HB2    .   52972   1
      876    .   1   .   1   113   113   PHE   HB3    H   1    3.124     0.020   .   1   .   .   .   .   .   113   PHE   HB3    .   52972   1
      877    .   1   .   1   113   113   PHE   CA     C   13   55.039    0.3     .   1   .   .   .   .   .   113   PHE   CA     .   52972   1
      878    .   1   .   1   113   113   PHE   CB     C   13   37.469    0.3     .   1   .   .   .   .   .   113   PHE   CB     .   52972   1
      879    .   1   .   1   113   113   PHE   N      N   15   124.033   0.3     .   1   .   .   .   .   .   113   PHE   N      .   52972   1
      880    .   1   .   1   123   123   LYS   HA     H   1    4.235     0.020   .   1   .   .   .   .   .   123   LYS   HA     .   52972   1
      881    .   1   .   1   123   123   LYS   HB2    H   1    1.529     0.020   .   2   .   .   .   .   .   123   LYS   HB2    .   52972   1
      882    .   1   .   1   123   123   LYS   HB3    H   1    1.073     0.020   .   2   .   .   .   .   .   123   LYS   HB3    .   52972   1
      883    .   1   .   1   123   123   LYS   HG2    H   1    0.630     0.020   .   2   .   .   .   .   .   123   LYS   HG2    .   52972   1
      884    .   1   .   1   123   123   LYS   HG3    H   1    1.260     0.020   .   2   .   .   .   .   .   123   LYS   HG3    .   52972   1
      885    .   1   .   1   123   123   LYS   HD2    H   1    1.278     0.020   .   1   .   .   .   .   .   123   LYS   HD2    .   52972   1
      886    .   1   .   1   123   123   LYS   HD3    H   1    1.278     0.020   .   1   .   .   .   .   .   123   LYS   HD3    .   52972   1
      887    .   1   .   1   123   123   LYS   HE2    H   1    2.944     0.020   .   2   .   .   .   .   .   123   LYS   HE2    .   52972   1
      888    .   1   .   1   123   123   LYS   HE3    H   1    3.558     0.020   .   2   .   .   .   .   .   123   LYS   HE3    .   52972   1
      889    .   1   .   1   123   123   LYS   C      C   13   176.260   0.3     .   1   .   .   .   .   .   123   LYS   C      .   52972   1
      890    .   1   .   1   123   123   LYS   CA     C   13   61.824    0.3     .   1   .   .   .   .   .   123   LYS   CA     .   52972   1
      891    .   1   .   1   123   123   LYS   CB     C   13   32.048    0.3     .   1   .   .   .   .   .   123   LYS   CB     .   52972   1
      892    .   1   .   1   123   123   LYS   CG     C   13   25.502    0.3     .   1   .   .   .   .   .   123   LYS   CG     .   52972   1
      893    .   1   .   1   123   123   LYS   CE     C   13   49.919    0.3     .   1   .   .   .   .   .   123   LYS   CE     .   52972   1
      894    .   1   .   1   124   124   GLU   H      H   1    9.800     0.020   .   1   .   .   .   .   .   124   GLU   H      .   52972   1
      895    .   1   .   1   124   124   GLU   HA     H   1    4.231     0.020   .   1   .   .   .   .   .   124   GLU   HA     .   52972   1
      896    .   1   .   1   124   124   GLU   HB2    H   1    2.021     0.020   .   2   .   .   .   .   .   124   GLU   HB2    .   52972   1
      897    .   1   .   1   124   124   GLU   HB3    H   1    1.940     0.020   .   2   .   .   .   .   .   124   GLU   HB3    .   52972   1
      898    .   1   .   1   124   124   GLU   HG3    H   1    2.226     0.020   .   1   .   .   .   .   .   124   GLU   HG3    .   52972   1
      899    .   1   .   1   124   124   GLU   CA     C   13   57.001    0.3     .   1   .   .   .   .   .   124   GLU   CA     .   52972   1
      900    .   1   .   1   124   124   GLU   CB     C   13   29.991    0.3     .   1   .   .   .   .   .   124   GLU   CB     .   52972   1
      901    .   1   .   1   124   124   GLU   CG     C   13   36.334    0.3     .   1   .   .   .   .   .   124   GLU   CG     .   52972   1
      902    .   1   .   1   124   124   GLU   N      N   15   121.851   0.3     .   1   .   .   .   .   .   124   GLU   N      .   52972   1
      903    .   1   .   1   125   125   PHE   C      C   13   174.001   0.3     .   1   .   .   .   .   .   125   PHE   C      .   52972   1
      904    .   1   .   1   125   125   PHE   CA     C   13   56.985    0.3     .   1   .   .   .   .   .   125   PHE   CA     .   52972   1
      905    .   1   .   1   126   126   LYS   H      H   1    8.289     0.020   .   1   .   .   .   .   .   126   LYS   H      .   52972   1
      906    .   1   .   1   126   126   LYS   HA     H   1    4.477     0.020   .   1   .   .   .   .   .   126   LYS   HA     .   52972   1
      907    .   1   .   1   126   126   LYS   HB2    H   1    1.580     0.020   .   2   .   .   .   .   .   126   LYS   HB2    .   52972   1
      908    .   1   .   1   126   126   LYS   HB3    H   1    1.092     0.020   .   2   .   .   .   .   .   126   LYS   HB3    .   52972   1
      909    .   1   .   1   126   126   LYS   HG2    H   1    1.065     0.020   .   1   .   .   .   .   .   126   LYS   HG2    .   52972   1
      910    .   1   .   1   126   126   LYS   HD2    H   1    1.360     0.020   .   2   .   .   .   .   .   126   LYS   HD2    .   52972   1
      911    .   1   .   1   126   126   LYS   HD3    H   1    1.261     0.020   .   1   .   .   .   .   .   126   LYS   HD3    .   52972   1
      912    .   1   .   1   126   126   LYS   HE2    H   1    2.628     0.020   .   2   .   .   .   .   .   126   LYS   HE2    .   52972   1
      913    .   1   .   1   126   126   LYS   HE3    H   1    2.701     0.020   .   2   .   .   .   .   .   126   LYS   HE3    .   52972   1
      914    .   1   .   1   126   126   LYS   C      C   13   175.507   0.3     .   1   .   .   .   .   .   126   LYS   C      .   52972   1
      915    .   1   .   1   126   126   LYS   CA     C   13   54.942    0.3     .   1   .   .   .   .   .   126   LYS   CA     .   52972   1
      916    .   1   .   1   126   126   LYS   CB     C   13   36.240    0.3     .   1   .   .   .   .   .   126   LYS   CB     .   52972   1
      917    .   1   .   1   126   126   LYS   CG     C   13   24.881    0.3     .   1   .   .   .   .   .   126   LYS   CG     .   52972   1
      918    .   1   .   1   126   126   LYS   CD     C   13   29.308    0.3     .   1   .   .   .   .   .   126   LYS   CD     .   52972   1
      919    .   1   .   1   126   126   LYS   CE     C   13   41.972    0.3     .   1   .   .   .   .   .   126   LYS   CE     .   52972   1
      920    .   1   .   1   126   126   LYS   N      N   15   118.317   0.3     .   1   .   .   .   .   .   126   LYS   N      .   52972   1
      921    .   1   .   1   127   127   GLU   H      H   1    9.024     0.020   .   1   .   .   .   .   .   127   GLU   H      .   52972   1
      922    .   1   .   1   127   127   GLU   HA     H   1    3.899     0.020   .   1   .   .   .   .   .   127   GLU   HA     .   52972   1
      923    .   1   .   1   127   127   GLU   HB3    H   1    2.025     0.020   .   1   .   .   .   .   .   127   GLU   HB3    .   52972   1
      924    .   1   .   1   127   127   GLU   HG2    H   1    2.365     0.020   .   1   .   .   .   .   .   127   GLU   HG2    .   52972   1
      925    .   1   .   1   127   127   GLU   HG3    H   1    2.365     0.020   .   1   .   .   .   .   .   127   GLU   HG3    .   52972   1
      926    .   1   .   1   127   127   GLU   C      C   13   178.164   0.3     .   1   .   .   .   .   .   127   GLU   C      .   52972   1
      927    .   1   .   1   127   127   GLU   CA     C   13   57.765    0.3     .   1   .   .   .   .   .   127   GLU   CA     .   52972   1
      928    .   1   .   1   127   127   GLU   CB     C   13   30.031    0.3     .   1   .   .   .   .   .   127   GLU   CB     .   52972   1
      929    .   1   .   1   127   127   GLU   CG     C   13   37.101    0.3     .   1   .   .   .   .   .   127   GLU   CG     .   52972   1
      930    .   1   .   1   127   127   GLU   N      N   15   119.378   0.3     .   1   .   .   .   .   .   127   GLU   N      .   52972   1
      931    .   1   .   1   128   128   GLY   H      H   1    8.376     0.020   .   1   .   .   .   .   .   128   GLY   H      .   52972   1
      932    .   1   .   1   128   128   GLY   HA2    H   1    3.790     0.020   .   2   .   .   .   .   .   128   GLY   HA2    .   52972   1
      933    .   1   .   1   128   128   GLY   HA3    H   1    4.178     0.020   .   2   .   .   .   .   .   128   GLY   HA3    .   52972   1
      934    .   1   .   1   128   128   GLY   C      C   13   173.859   0.3     .   1   .   .   .   .   .   128   GLY   C      .   52972   1
      935    .   1   .   1   128   128   GLY   CA     C   13   45.826    0.3     .   1   .   .   .   .   .   128   GLY   CA     .   52972   1
      936    .   1   .   1   128   128   GLY   N      N   15   111.762   0.3     .   1   .   .   .   .   .   128   GLY   N      .   52972   1
      937    .   1   .   1   129   129   HIS   H      H   1    7.784     0.020   .   1   .   .   .   .   .   129   HIS   H      .   52972   1
      938    .   1   .   1   129   129   HIS   HA     H   1    4.585     0.020   .   1   .   .   .   .   .   129   HIS   HA     .   52972   1
      939    .   1   .   1   129   129   HIS   HB2    H   1    2.856     0.020   .   2   .   .   .   .   .   129   HIS   HB2    .   52972   1
      940    .   1   .   1   129   129   HIS   HB3    H   1    3.460     0.020   .   2   .   .   .   .   .   129   HIS   HB3    .   52972   1
      941    .   1   .   1   129   129   HIS   C      C   13   173.656   0.3     .   1   .   .   .   .   .   129   HIS   C      .   52972   1
      942    .   1   .   1   129   129   HIS   CA     C   13   55.923    0.3     .   1   .   .   .   .   .   129   HIS   CA     .   52972   1
      943    .   1   .   1   129   129   HIS   CB     C   13   33.004    0.3     .   1   .   .   .   .   .   129   HIS   CB     .   52972   1
      944    .   1   .   1   129   129   HIS   N      N   15   119.938   0.3     .   1   .   .   .   .   .   129   HIS   N      .   52972   1
      945    .   1   .   1   130   130   SER   H      H   1    7.839     0.020   .   1   .   .   .   .   .   130   SER   H      .   52972   1
      946    .   1   .   1   130   130   SER   HA     H   1    5.479     0.020   .   1   .   .   .   .   .   130   SER   HA     .   52972   1
      947    .   1   .   1   130   130   SER   HB2    H   1    3.236     0.020   .   2   .   .   .   .   .   130   SER   HB2    .   52972   1
      948    .   1   .   1   130   130   SER   HB3    H   1    2.943     0.020   .   2   .   .   .   .   .   130   SER   HB3    .   52972   1
      949    .   1   .   1   130   130   SER   C      C   13   180.270   0.3     .   1   .   .   .   .   .   130   SER   C      .   52972   1
      950    .   1   .   1   130   130   SER   CA     C   13   57.405    0.3     .   1   .   .   .   .   .   130   SER   CA     .   52972   1
      951    .   1   .   1   130   130   SER   CB     C   13   65.308    0.3     .   1   .   .   .   .   .   130   SER   CB     .   52972   1
      952    .   1   .   1   130   130   SER   N      N   15   113.603   0.3     .   1   .   .   .   .   .   130   SER   N      .   52972   1
      953    .   1   .   1   131   131   TYR   H      H   1    9.041     0.020   .   1   .   .   .   .   .   131   TYR   H      .   52972   1
      954    .   1   .   1   131   131   TYR   HA     H   1    4.317     0.020   .   1   .   .   .   .   .   131   TYR   HA     .   52972   1
      955    .   1   .   1   131   131   TYR   HB2    H   1    3.123     0.020   .   2   .   .   .   .   .   131   TYR   HB2    .   52972   1
      956    .   1   .   1   131   131   TYR   HB3    H   1    2.406     0.020   .   2   .   .   .   .   .   131   TYR   HB3    .   52972   1
      957    .   1   .   1   131   131   TYR   C      C   13   173.107   0.3     .   1   .   .   .   .   .   131   TYR   C      .   52972   1
      958    .   1   .   1   131   131   TYR   CA     C   13   57.647    0.3     .   1   .   .   .   .   .   131   TYR   CA     .   52972   1
      959    .   1   .   1   131   131   TYR   CB     C   13   41.676    0.3     .   1   .   .   .   .   .   131   TYR   CB     .   52972   1
      960    .   1   .   1   131   131   TYR   N      N   15   121.468   0.3     .   1   .   .   .   .   .   131   TYR   N      .   52972   1
      961    .   1   .   1   132   132   TYR   H      H   1    7.385     0.020   .   1   .   .   .   .   .   132   TYR   H      .   52972   1
      962    .   1   .   1   132   132   TYR   HA     H   1    5.315     0.020   .   1   .   .   .   .   .   132   TYR   HA     .   52972   1
      963    .   1   .   1   132   132   TYR   HB2    H   1    2.958     0.020   .   2   .   .   .   .   .   132   TYR   HB2    .   52972   1
      964    .   1   .   1   132   132   TYR   HB3    H   1    2.682     0.020   .   2   .   .   .   .   .   132   TYR   HB3    .   52972   1
      965    .   1   .   1   132   132   TYR   HD1    H   1    6.231     0.020   .   1   .   .   .   .   .   132   TYR   HD1    .   52972   1
      966    .   1   .   1   132   132   TYR   HD2    H   1    6.231     0.020   .   1   .   .   .   .   .   132   TYR   HD2    .   52972   1
      967    .   1   .   1   132   132   TYR   C      C   13   173.310   0.3     .   1   .   .   .   .   .   132   TYR   C      .   52972   1
      968    .   1   .   1   132   132   TYR   CA     C   13   57.138    0.3     .   1   .   .   .   .   .   132   TYR   CA     .   52972   1
      969    .   1   .   1   132   132   TYR   CB     C   13   40.733    0.3     .   1   .   .   .   .   .   132   TYR   CB     .   52972   1
      970    .   1   .   1   132   132   TYR   N      N   15   117.595   0.3     .   1   .   .   .   .   .   132   TYR   N      .   52972   1
      971    .   1   .   1   133   133   TYR   H      H   1    9.643     0.020   .   1   .   .   .   .   .   133   TYR   H      .   52972   1
      972    .   1   .   1   133   133   TYR   HA     H   1    6.140     0.020   .   1   .   .   .   .   .   133   TYR   HA     .   52972   1
      973    .   1   .   1   133   133   TYR   HB2    H   1    2.864     0.020   .   2   .   .   .   .   .   133   TYR   HB2    .   52972   1
      974    .   1   .   1   133   133   TYR   HB3    H   1    3.087     0.020   .   2   .   .   .   .   .   133   TYR   HB3    .   52972   1
      975    .   1   .   1   133   133   TYR   HD1    H   1    6.823     0.020   .   1   .   .   .   .   .   133   TYR   HD1    .   52972   1
      976    .   1   .   1   133   133   TYR   HD2    H   1    6.823     0.020   .   1   .   .   .   .   .   133   TYR   HD2    .   52972   1
      977    .   1   .   1   133   133   TYR   C      C   13   177.321   0.3     .   1   .   .   .   .   .   133   TYR   C      .   52972   1
      978    .   1   .   1   133   133   TYR   CA     C   13   56.291    0.3     .   1   .   .   .   .   .   133   TYR   CA     .   52972   1
      979    .   1   .   1   133   133   TYR   CB     C   13   42.436    0.3     .   1   .   .   .   .   .   133   TYR   CB     .   52972   1
      980    .   1   .   1   133   133   TYR   N      N   15   120.377   0.3     .   1   .   .   .   .   .   133   TYR   N      .   52972   1
      981    .   1   .   1   134   134   ILE   H      H   1    8.954     0.020   .   1   .   .   .   .   .   134   ILE   H      .   52972   1
      982    .   1   .   1   134   134   ILE   HA     H   1    5.806     0.020   .   1   .   .   .   .   .   134   ILE   HA     .   52972   1
      983    .   1   .   1   134   134   ILE   HB     H   1    2.221     0.020   .   1   .   .   .   .   .   134   ILE   HB     .   52972   1
      984    .   1   .   1   134   134   ILE   HG12   H   1    1.091     0.020   .   2   .   .   .   .   .   134   ILE   HG12   .   52972   1
      985    .   1   .   1   134   134   ILE   HG13   H   1    1.408     0.020   .   2   .   .   .   .   .   134   ILE   HG13   .   52972   1
      986    .   1   .   1   134   134   ILE   HG21   H   1    1.214     0.020   .   1   .   .   .   .   .   134   ILE   HG2    .   52972   1
      987    .   1   .   1   134   134   ILE   HG22   H   1    1.214     0.020   .   1   .   .   .   .   .   134   ILE   HG2    .   52972   1
      988    .   1   .   1   134   134   ILE   HG23   H   1    1.214     0.020   .   1   .   .   .   .   .   134   ILE   HG2    .   52972   1
      989    .   1   .   1   134   134   ILE   HD11   H   1    0.426     0.020   .   1   .   .   .   .   .   134   ILE   HD1    .   52972   1
      990    .   1   .   1   134   134   ILE   HD12   H   1    0.426     0.020   .   1   .   .   .   .   .   134   ILE   HD1    .   52972   1
      991    .   1   .   1   134   134   ILE   HD13   H   1    0.426     0.020   .   1   .   .   .   .   .   134   ILE   HD1    .   52972   1
      992    .   1   .   1   134   134   ILE   C      C   13   174.281   0.3     .   1   .   .   .   .   .   134   ILE   C      .   52972   1
      993    .   1   .   1   134   134   ILE   CA     C   13   59.381    0.3     .   1   .   .   .   .   .   134   ILE   CA     .   52972   1
      994    .   1   .   1   134   134   ILE   CB     C   13   42.753    0.3     .   1   .   .   .   .   .   134   ILE   CB     .   52972   1
      995    .   1   .   1   134   134   ILE   CG1    C   13   25.786    0.3     .   1   .   .   .   .   .   134   ILE   CG1    .   52972   1
      996    .   1   .   1   134   134   ILE   CG2    C   13   19.033    0.3     .   1   .   .   .   .   .   134   ILE   CG2    .   52972   1
      997    .   1   .   1   134   134   ILE   CD1    C   13   14.168    0.3     .   1   .   .   .   .   .   134   ILE   CD1    .   52972   1
      998    .   1   .   1   134   134   ILE   N      N   15   111.882   0.3     .   1   .   .   .   .   .   134   ILE   N      .   52972   1
      999    .   1   .   1   135   135   SER   H      H   1    8.324     0.020   .   1   .   .   .   .   .   135   SER   H      .   52972   1
      1000   .   1   .   1   135   135   SER   HA     H   1    4.863     0.020   .   1   .   .   .   .   .   135   SER   HA     .   52972   1
      1001   .   1   .   1   135   135   SER   HB2    H   1    3.498     0.020   .   2   .   .   .   .   .   135   SER   HB2    .   52972   1
      1002   .   1   .   1   135   135   SER   HB3    H   1    3.780     0.020   .   2   .   .   .   .   .   135   SER   HB3    .   52972   1
      1003   .   1   .   1   135   135   SER   CA     C   13   55.652    0.3     .   1   .   .   .   .   .   135   SER   CA     .   52972   1
      1004   .   1   .   1   135   135   SER   CB     C   13   64.312    0.3     .   1   .   .   .   .   .   135   SER   CB     .   52972   1
      1005   .   1   .   1   135   135   SER   N      N   15   112.055   0.3     .   1   .   .   .   .   .   135   SER   N      .   52972   1
      1006   .   1   .   1   137   137   PRO   HA     H   1    5.051     0.020   .   1   .   .   .   .   .   137   PRO   HA     .   52972   1
      1007   .   1   .   1   137   137   PRO   HB2    H   1    2.209     0.020   .   2   .   .   .   .   .   137   PRO   HB2    .   52972   1
      1008   .   1   .   1   137   137   PRO   HB3    H   1    1.851     0.020   .   2   .   .   .   .   .   137   PRO   HB3    .   52972   1
      1009   .   1   .   1   137   137   PRO   HG2    H   1    2.065     0.020   .   2   .   .   .   .   .   137   PRO   HG2    .   52972   1
      1010   .   1   .   1   137   137   PRO   HG3    H   1    1.937     0.020   .   2   .   .   .   .   .   137   PRO   HG3    .   52972   1
      1011   .   1   .   1   137   137   PRO   HD2    H   1    3.545     0.020   .   1   .   .   .   .   .   137   PRO   HD2    .   52972   1
      1012   .   1   .   1   137   137   PRO   HD3    H   1    3.545     0.020   .   2   .   .   .   .   .   137   PRO   HD3    .   52972   1
      1013   .   1   .   1   137   137   PRO   C      C   13   176.832   0.3     .   1   .   .   .   .   .   137   PRO   C      .   52972   1
      1014   .   1   .   1   137   137   PRO   CA     C   13   62.002    0.3     .   1   .   .   .   .   .   137   PRO   CA     .   52972   1
      1015   .   1   .   1   137   137   PRO   CB     C   13   32.478    0.3     .   1   .   .   .   .   .   137   PRO   CB     .   52972   1
      1016   .   1   .   1   137   137   PRO   CG     C   13   27.383    0.3     .   1   .   .   .   .   .   137   PRO   CG     .   52972   1
      1017   .   1   .   1   137   137   PRO   CD     C   13   50.605    0.3     .   1   .   .   .   .   .   137   PRO   CD     .   52972   1
      1018   .   1   .   1   138   138   ILE   H      H   1    7.703     0.020   .   1   .   .   .   .   .   138   ILE   H      .   52972   1
      1019   .   1   .   1   138   138   ILE   HA     H   1    3.910     0.020   .   1   .   .   .   .   .   138   ILE   HA     .   52972   1
      1020   .   1   .   1   138   138   ILE   HB     H   1    1.344     0.020   .   1   .   .   .   .   .   138   ILE   HB     .   52972   1
      1021   .   1   .   1   138   138   ILE   HG12   H   1    1.336     0.020   .   2   .   .   .   .   .   138   ILE   HG12   .   52972   1
      1022   .   1   .   1   138   138   ILE   HG13   H   1    0.917     0.020   .   2   .   .   .   .   .   138   ILE   HG13   .   52972   1
      1023   .   1   .   1   138   138   ILE   HG21   H   1    0.548     0.020   .   1   .   .   .   .   .   138   ILE   HG2    .   52972   1
      1024   .   1   .   1   138   138   ILE   HG22   H   1    0.548     0.020   .   1   .   .   .   .   .   138   ILE   HG2    .   52972   1
      1025   .   1   .   1   138   138   ILE   HG23   H   1    0.548     0.020   .   1   .   .   .   .   .   138   ILE   HG2    .   52972   1
      1026   .   1   .   1   138   138   ILE   HD11   H   1    0.745     0.020   .   1   .   .   .   .   .   138   ILE   HD1    .   52972   1
      1027   .   1   .   1   138   138   ILE   HD12   H   1    0.745     0.020   .   1   .   .   .   .   .   138   ILE   HD1    .   52972   1
      1028   .   1   .   1   138   138   ILE   HD13   H   1    0.745     0.020   .   1   .   .   .   .   .   138   ILE   HD1    .   52972   1
      1029   .   1   .   1   138   138   ILE   C      C   13   176.854   0.3     .   1   .   .   .   .   .   138   ILE   C      .   52972   1
      1030   .   1   .   1   138   138   ILE   CA     C   13   63.267    0.3     .   1   .   .   .   .   .   138   ILE   CA     .   52972   1
      1031   .   1   .   1   138   138   ILE   CB     C   13   39.015    0.3     .   1   .   .   .   .   .   138   ILE   CB     .   52972   1
      1032   .   1   .   1   138   138   ILE   CG1    C   13   28.789    0.3     .   1   .   .   .   .   .   138   ILE   CG1    .   52972   1
      1033   .   1   .   1   138   138   ILE   CG2    C   13   16.379    0.3     .   1   .   .   .   .   .   138   ILE   CG2    .   52972   1
      1034   .   1   .   1   138   138   ILE   CD1    C   13   12.843    0.3     .   1   .   .   .   .   .   138   ILE   CD1    .   52972   1
      1035   .   1   .   1   138   138   ILE   N      N   15   120.381   0.3     .   1   .   .   .   .   .   138   ILE   N      .   52972   1
      1036   .   1   .   1   139   139   HIS   H      H   1    8.689     0.020   .   1   .   .   .   .   .   139   HIS   H      .   52972   1
      1037   .   1   .   1   139   139   HIS   HA     H   1    4.664     0.020   .   1   .   .   .   .   .   139   HIS   HA     .   52972   1
      1038   .   1   .   1   139   139   HIS   HB2    H   1    3.136     0.020   .   2   .   .   .   .   .   139   HIS   HB2    .   52972   1
      1039   .   1   .   1   139   139   HIS   HB3    H   1    3.014     0.020   .   2   .   .   .   .   .   139   HIS   HB3    .   52972   1
      1040   .   1   .   1   139   139   HIS   C      C   13   175.327   0.3     .   1   .   .   .   .   .   139   HIS   C      .   52972   1
      1041   .   1   .   1   139   139   HIS   CA     C   13   56.579    0.3     .   1   .   .   .   .   .   139   HIS   CA     .   52972   1
      1042   .   1   .   1   139   139   HIS   CB     C   13   31.708    0.3     .   1   .   .   .   .   .   139   HIS   CB     .   52972   1
      1043   .   1   .   1   139   139   HIS   N      N   15   117.681   0.3     .   1   .   .   .   .   .   139   HIS   N      .   52972   1
      1044   .   1   .   1   140   140   GLN   H      H   1    7.941     0.020   .   1   .   .   .   .   .   140   GLN   H      .   52972   1
      1045   .   1   .   1   140   140   GLN   HA     H   1    4.731     0.020   .   1   .   .   .   .   .   140   GLN   HA     .   52972   1
      1046   .   1   .   1   140   140   GLN   HB2    H   1    1.856     0.020   .   1   .   .   .   .   .   140   GLN   HB2    .   52972   1
      1047   .   1   .   1   140   140   GLN   HB3    H   1    1.856     0.020   .   1   .   .   .   .   .   140   GLN   HB3    .   52972   1
      1048   .   1   .   1   140   140   GLN   HG2    H   1    2.207     0.020   .   1   .   .   .   .   .   140   GLN   HG2    .   52972   1
      1049   .   1   .   1   140   140   GLN   HG3    H   1    2.207     0.020   .   1   .   .   .   .   .   140   GLN   HG3    .   52972   1
      1050   .   1   .   1   140   140   GLN   HE21   H   1    6.664     0.020   .   1   .   .   .   .   .   140   GLN   HE21   .   52972   1
      1051   .   1   .   1   140   140   GLN   HE22   H   1    7.546     0.020   .   1   .   .   .   .   .   140   GLN   HE22   .   52972   1
      1052   .   1   .   1   140   140   GLN   CA     C   13   55.616    0.3     .   1   .   .   .   .   .   140   GLN   CA     .   52972   1
      1053   .   1   .   1   140   140   GLN   CB     C   13   29.956    0.3     .   1   .   .   .   .   .   140   GLN   CB     .   52972   1
      1054   .   1   .   1   140   140   GLN   CG     C   13   36.132    0.3     .   1   .   .   .   .   .   140   GLN   CG     .   52972   1
      1055   .   1   .   1   140   140   GLN   N      N   15   117.156   0.3     .   1   .   .   .   .   .   140   GLN   N      .   52972   1
      1056   .   1   .   1   140   140   GLN   NE2    N   15   110.675   0.3     .   1   .   .   .   .   .   140   GLN   NE2    .   52972   1
      1057   .   1   .   1   143   143   ASP   H      H   1    8.613     0.020   .   1   .   .   .   .   .   143   ASP   H      .   52972   1
      1058   .   1   .   1   143   143   ASP   HA     H   1    4.652     0.020   .   1   .   .   .   .   .   143   ASP   HA     .   52972   1
      1059   .   1   .   1   143   143   ASP   HB2    H   1    2.710     0.020   .   1   .   .   .   .   .   143   ASP   HB2    .   52972   1
      1060   .   1   .   1   143   143   ASP   HB3    H   1    2.710     0.020   .   1   .   .   .   .   .   143   ASP   HB3    .   52972   1
      1061   .   1   .   1   143   143   ASP   C      C   13   175.673   0.3     .   1   .   .   .   .   .   143   ASP   C      .   52972   1
      1062   .   1   .   1   143   143   ASP   CA     C   13   54.563    0.3     .   1   .   .   .   .   .   143   ASP   CA     .   52972   1
      1063   .   1   .   1   143   143   ASP   CB     C   13   41.248    0.3     .   1   .   .   .   .   .   143   ASP   CB     .   52972   1
      1064   .   1   .   1   143   143   ASP   N      N   15   124.127   0.3     .   1   .   .   .   .   .   143   ASP   N      .   52972   1
      1065   .   1   .   1   144   144   ARG   H      H   1    7.948     0.020   .   1   .   .   .   .   .   144   ARG   H      .   52972   1
      1066   .   1   .   1   144   144   ARG   HA     H   1    4.368     0.020   .   1   .   .   .   .   .   144   ARG   HA     .   52972   1
      1067   .   1   .   1   144   144   ARG   HB2    H   1    1.765     0.020   .   2   .   .   .   .   .   144   ARG   HB2    .   52972   1
      1068   .   1   .   1   144   144   ARG   HB3    H   1    1.822     0.020   .   2   .   .   .   .   .   144   ARG   HB3    .   52972   1
      1069   .   1   .   1   144   144   ARG   HG2    H   1    1.557     0.020   .   2   .   .   .   .   .   144   ARG   HG2    .   52972   1
      1070   .   1   .   1   144   144   ARG   HG3    H   1    1.494     0.020   .   2   .   .   .   .   .   144   ARG   HG3    .   52972   1
      1071   .   1   .   1   144   144   ARG   HD2    H   1    3.187     0.020   .   1   .   .   .   .   .   144   ARG   HD2    .   52972   1
      1072   .   1   .   1   144   144   ARG   HD3    H   1    3.187     0.020   .   1   .   .   .   .   .   144   ARG   HD3    .   52972   1
      1073   .   1   .   1   144   144   ARG   C      C   13   174.349   0.3     .   1   .   .   .   .   .   144   ARG   C      .   52972   1
      1074   .   1   .   1   144   144   ARG   CA     C   13   55.267    0.3     .   1   .   .   .   .   .   144   ARG   CA     .   52972   1
      1075   .   1   .   1   144   144   ARG   CB     C   13   31.519    0.3     .   1   .   .   .   .   .   144   ARG   CB     .   52972   1
      1076   .   1   .   1   144   144   ARG   CG     C   13   26.332    0.3     .   1   .   .   .   .   .   144   ARG   CG     .   52972   1
      1077   .   1   .   1   144   144   ARG   CD     C   13   43.228    0.3     .   1   .   .   .   .   .   144   ARG   CD     .   52972   1
      1078   .   1   .   1   144   144   ARG   N      N   15   118.838   0.3     .   1   .   .   .   .   .   144   ARG   N      .   52972   1
      1079   .   1   .   1   145   145   CYS   H      H   1    8.710     0.020   .   1   .   .   .   .   .   145   CYS   H      .   52972   1
      1080   .   1   .   1   145   145   CYS   HA     H   1    4.951     0.020   .   1   .   .   .   .   .   145   CYS   HA     .   52972   1
      1081   .   1   .   1   145   145   CYS   HB2    H   1    3.238     0.020   .   2   .   .   .   .   .   145   CYS   HB2    .   52972   1
      1082   .   1   .   1   145   145   CYS   HB3    H   1    3.299     0.020   .   2   .   .   .   .   .   145   CYS   HB3    .   52972   1
      1083   .   1   .   1   145   145   CYS   CA     C   13   56.138    0.3     .   1   .   .   .   .   .   145   CYS   CA     .   52972   1
      1084   .   1   .   1   145   145   CYS   CB     C   13   43.515    0.3     .   1   .   .   .   .   .   145   CYS   CB     .   52972   1
      1085   .   1   .   1   145   145   CYS   N      N   15   122.022   0.3     .   1   .   .   .   .   .   145   CYS   N      .   52972   1
      1086   .   1   .   1   146   146   LEU   HA     H   1    4.323     0.020   .   1   .   .   .   .   .   146   LEU   HA     .   52972   1
      1087   .   1   .   1   146   146   LEU   HB2    H   1    1.797     0.020   .   2   .   .   .   .   .   146   LEU   HB2    .   52972   1
      1088   .   1   .   1   146   146   LEU   HB3    H   1    -0.102    0.020   .   2   .   .   .   .   .   146   LEU   HB3    .   52972   1
      1089   .   1   .   1   146   146   LEU   HG     H   1    1.201     0.020   .   1   .   .   .   .   .   146   LEU   HG     .   52972   1
      1090   .   1   .   1   146   146   LEU   HD11   H   1    -0.045    0.020   .   2   .   .   .   .   .   146   LEU   HD1    .   52972   1
      1091   .   1   .   1   146   146   LEU   HD12   H   1    -0.045    0.020   .   2   .   .   .   .   .   146   LEU   HD1    .   52972   1
      1092   .   1   .   1   146   146   LEU   HD13   H   1    -0.045    0.020   .   2   .   .   .   .   .   146   LEU   HD1    .   52972   1
      1093   .   1   .   1   146   146   LEU   HD21   H   1    0.041     0.020   .   2   .   .   .   .   .   146   LEU   HD2    .   52972   1
      1094   .   1   .   1   146   146   LEU   HD22   H   1    0.041     0.020   .   2   .   .   .   .   .   146   LEU   HD2    .   52972   1
      1095   .   1   .   1   146   146   LEU   HD23   H   1    0.041     0.020   .   2   .   .   .   .   .   146   LEU   HD2    .   52972   1
      1096   .   1   .   1   146   146   LEU   C      C   13   173.874   0.3     .   1   .   .   .   .   .   146   LEU   C      .   52972   1
      1097   .   1   .   1   146   146   LEU   CA     C   13   55.275    0.3     .   1   .   .   .   .   .   146   LEU   CA     .   52972   1
      1098   .   1   .   1   146   146   LEU   CB     C   13   39.254    0.3     .   1   .   .   .   .   .   146   LEU   CB     .   52972   1
      1099   .   1   .   1   146   146   LEU   CG     C   13   26.655    0.3     .   1   .   .   .   .   .   146   LEU   CG     .   52972   1
      1100   .   1   .   1   146   146   LEU   CD1    C   13   22.434    0.3     .   1   .   .   .   .   .   146   LEU   CD1    .   52972   1
      1101   .   1   .   1   146   146   LEU   CD2    C   13   24.245    0.3     .   1   .   .   .   .   .   146   LEU   CD2    .   52972   1
      1102   .   1   .   1   147   147   ARG   H      H   1    7.410     0.020   .   1   .   .   .   .   .   147   ARG   H      .   52972   1
      1103   .   1   .   1   147   147   ARG   HA     H   1    5.797     0.020   .   1   .   .   .   .   .   147   ARG   HA     .   52972   1
      1104   .   1   .   1   147   147   ARG   HB2    H   1    2.007     0.020   .   2   .   .   .   .   .   147   ARG   HB2    .   52972   1
      1105   .   1   .   1   147   147   ARG   HB3    H   1    2.043     0.020   .   2   .   .   .   .   .   147   ARG   HB3    .   52972   1
      1106   .   1   .   1   147   147   ARG   HG2    H   1    1.802     0.020   .   2   .   .   .   .   .   147   ARG   HG2    .   52972   1
      1107   .   1   .   1   147   147   ARG   HG3    H   1    1.190     0.020   .   2   .   .   .   .   .   147   ARG   HG3    .   52972   1
      1108   .   1   .   1   147   147   ARG   C      C   13   172.987   0.3     .   1   .   .   .   .   .   147   ARG   C      .   52972   1
      1109   .   1   .   1   147   147   ARG   CA     C   13   54.072    0.3     .   1   .   .   .   .   .   147   ARG   CA     .   52972   1
      1110   .   1   .   1   147   147   ARG   CB     C   13   34.634    0.3     .   1   .   .   .   .   .   147   ARG   CB     .   52972   1
      1111   .   1   .   1   147   147   ARG   CG     C   13   24.784    0.3     .   1   .   .   .   .   .   147   ARG   CG     .   52972   1
      1112   .   1   .   1   147   147   ARG   CD     C   13   50.236    0.3     .   1   .   .   .   .   .   147   ARG   CD     .   52972   1
      1113   .   1   .   1   147   147   ARG   N      N   15   116.934   0.3     .   1   .   .   .   .   .   147   ARG   N      .   52972   1
      1114   .   1   .   1   148   148   LEU   H      H   1    9.803     0.020   .   1   .   .   .   .   .   148   LEU   H      .   52972   1
      1115   .   1   .   1   148   148   LEU   HA     H   1    4.833     0.020   .   1   .   .   .   .   .   148   LEU   HA     .   52972   1
      1116   .   1   .   1   148   148   LEU   HB2    H   1    2.055     0.020   .   2   .   .   .   .   .   148   LEU   HB2    .   52972   1
      1117   .   1   .   1   148   148   LEU   HB3    H   1    1.527     0.020   .   2   .   .   .   .   .   148   LEU   HB3    .   52972   1
      1118   .   1   .   1   148   148   LEU   HG     H   1    1.284     0.020   .   1   .   .   .   .   .   148   LEU   HG     .   52972   1
      1119   .   1   .   1   148   148   LEU   HD11   H   1    0.650     0.020   .   2   .   .   .   .   .   148   LEU   HD1    .   52972   1
      1120   .   1   .   1   148   148   LEU   HD12   H   1    0.650     0.020   .   2   .   .   .   .   .   148   LEU   HD1    .   52972   1
      1121   .   1   .   1   148   148   LEU   HD13   H   1    0.650     0.020   .   2   .   .   .   .   .   148   LEU   HD1    .   52972   1
      1122   .   1   .   1   148   148   LEU   HD21   H   1    -0.082    0.020   .   2   .   .   .   .   .   148   LEU   HD2    .   52972   1
      1123   .   1   .   1   148   148   LEU   HD22   H   1    -0.082    0.020   .   2   .   .   .   .   .   148   LEU   HD2    .   52972   1
      1124   .   1   .   1   148   148   LEU   HD23   H   1    -0.082    0.020   .   2   .   .   .   .   .   148   LEU   HD2    .   52972   1
      1125   .   1   .   1   148   148   LEU   C      C   13   172.972   0.3     .   1   .   .   .   .   .   148   LEU   C      .   52972   1
      1126   .   1   .   1   148   148   LEU   CA     C   13   54.923    0.3     .   1   .   .   .   .   .   148   LEU   CA     .   52972   1
      1127   .   1   .   1   148   148   LEU   CB     C   13   48.819    0.3     .   1   .   .   .   .   .   148   LEU   CB     .   52972   1
      1128   .   1   .   1   148   148   LEU   CG     C   13   27.453    0.3     .   1   .   .   .   .   .   148   LEU   CG     .   52972   1
      1129   .   1   .   1   148   148   LEU   CD1    C   13   26.810    0.3     .   1   .   .   .   .   .   148   LEU   CD1    .   52972   1
      1130   .   1   .   1   148   148   LEU   CD2    C   13   21.771    0.3     .   1   .   .   .   .   .   148   LEU   CD2    .   52972   1
      1131   .   1   .   1   148   148   LEU   N      N   15   122.224   0.3     .   1   .   .   .   .   .   148   LEU   N      .   52972   1
      1132   .   1   .   1   149   149   LYS   H      H   1    8.181     0.020   .   1   .   .   .   .   .   149   LYS   H      .   52972   1
      1133   .   1   .   1   149   149   LYS   HA     H   1    4.914     0.020   .   1   .   .   .   .   .   149   LYS   HA     .   52972   1
      1134   .   1   .   1   149   149   LYS   HB2    H   1    1.474     0.020   .   1   .   .   .   .   .   149   LYS   HB2    .   52972   1
      1135   .   1   .   1   149   149   LYS   HB3    H   1    1.474     0.020   .   1   .   .   .   .   .   149   LYS   HB3    .   52972   1
      1136   .   1   .   1   149   149   LYS   HG2    H   1    0.844     0.020   .   2   .   .   .   .   .   149   LYS   HG2    .   52972   1
      1137   .   1   .   1   149   149   LYS   HG3    H   1    1.280     0.020   .   2   .   .   .   .   .   149   LYS   HG3    .   52972   1
      1138   .   1   .   1   149   149   LYS   HD2    H   1    1.536     0.020   .   1   .   .   .   .   .   149   LYS   HD2    .   52972   1
      1139   .   1   .   1   149   149   LYS   HD3    H   1    1.536     0.020   .   1   .   .   .   .   .   149   LYS   HD3    .   52972   1
      1140   .   1   .   1   149   149   LYS   HE2    H   1    2.754     0.020   .   1   .   .   .   .   .   149   LYS   HE2    .   52972   1
      1141   .   1   .   1   149   149   LYS   HE3    H   1    2.754     0.020   .   1   .   .   .   .   .   149   LYS   HE3    .   52972   1
      1142   .   1   .   1   149   149   LYS   C      C   13   173.724   0.3     .   1   .   .   .   .   .   149   LYS   C      .   52972   1
      1143   .   1   .   1   149   149   LYS   CA     C   13   54.350    0.3     .   1   .   .   .   .   .   149   LYS   CA     .   52972   1
      1144   .   1   .   1   149   149   LYS   CB     C   13   34.797    0.3     .   1   .   .   .   .   .   149   LYS   CB     .   52972   1
      1145   .   1   .   1   149   149   LYS   CG     C   13   24.673    0.3     .   1   .   .   .   .   .   149   LYS   CG     .   52972   1
      1146   .   1   .   1   149   149   LYS   CD     C   13   29.894    0.3     .   1   .   .   .   .   .   149   LYS   CD     .   52972   1
      1147   .   1   .   1   149   149   LYS   CE     C   13   41.795    0.3     .   1   .   .   .   .   .   149   LYS   CE     .   52972   1
      1148   .   1   .   1   149   149   LYS   N      N   15   127.923   0.3     .   1   .   .   .   .   .   149   LYS   N      .   52972   1
      1149   .   1   .   1   150   150   VAL   H      H   1    9.140     0.020   .   1   .   .   .   .   .   150   VAL   H      .   52972   1
      1150   .   1   .   1   150   150   VAL   HA     H   1    4.577     0.020   .   1   .   .   .   .   .   150   VAL   HA     .   52972   1
      1151   .   1   .   1   150   150   VAL   HB     H   1    1.731     0.020   .   1   .   .   .   .   .   150   VAL   HB     .   52972   1
      1152   .   1   .   1   150   150   VAL   HG11   H   1    -0.038    0.020   .   2   .   .   .   .   .   150   VAL   HG1    .   52972   1
      1153   .   1   .   1   150   150   VAL   HG12   H   1    -0.038    0.020   .   2   .   .   .   .   .   150   VAL   HG1    .   52972   1
      1154   .   1   .   1   150   150   VAL   HG13   H   1    -0.038    0.020   .   2   .   .   .   .   .   150   VAL   HG1    .   52972   1
      1155   .   1   .   1   150   150   VAL   HG21   H   1    0.706     0.020   .   2   .   .   .   .   .   150   VAL   HG2    .   52972   1
      1156   .   1   .   1   150   150   VAL   HG22   H   1    0.706     0.020   .   2   .   .   .   .   .   150   VAL   HG2    .   52972   1
      1157   .   1   .   1   150   150   VAL   HG23   H   1    0.706     0.020   .   2   .   .   .   .   .   150   VAL   HG2    .   52972   1
      1158   .   1   .   1   150   150   VAL   C      C   13   175.236   0.3     .   1   .   .   .   .   .   150   VAL   C      .   52972   1
      1159   .   1   .   1   150   150   VAL   CA     C   13   60.308    0.3     .   1   .   .   .   .   .   150   VAL   CA     .   52972   1
      1160   .   1   .   1   150   150   VAL   CB     C   13   33.967    0.3     .   1   .   .   .   .   .   150   VAL   CB     .   52972   1
      1161   .   1   .   1   150   150   VAL   CG1    C   13   21.759    0.3     .   1   .   .   .   .   .   150   VAL   CG1    .   52972   1
      1162   .   1   .   1   150   150   VAL   CG2    C   13   20.191    0.3     .   1   .   .   .   .   .   150   VAL   CG2    .   52972   1
      1163   .   1   .   1   150   150   VAL   N      N   15   126.647   0.3     .   1   .   .   .   .   .   150   VAL   N      .   52972   1
      1164   .   1   .   1   151   151   THR   H      H   1    8.708     0.020   .   1   .   .   .   .   .   151   THR   H      .   52972   1
      1165   .   1   .   1   151   151   THR   HA     H   1    4.664     0.020   .   1   .   .   .   .   .   151   THR   HA     .   52972   1
      1166   .   1   .   1   151   151   THR   HB     H   1    3.286     0.020   .   1   .   .   .   .   .   151   THR   HB     .   52972   1
      1167   .   1   .   1   151   151   THR   HG21   H   1    0.928     0.020   .   1   .   .   .   .   .   151   THR   HG2    .   52972   1
      1168   .   1   .   1   151   151   THR   HG22   H   1    0.928     0.020   .   1   .   .   .   .   .   151   THR   HG2    .   52972   1
      1169   .   1   .   1   151   151   THR   HG23   H   1    0.928     0.020   .   1   .   .   .   .   .   151   THR   HG2    .   52972   1
      1170   .   1   .   1   151   151   THR   C      C   13   173.137   0.3     .   1   .   .   .   .   .   151   THR   C      .   52972   1
      1171   .   1   .   1   151   151   THR   CA     C   13   61.530    0.3     .   1   .   .   .   .   .   151   THR   CA     .   52972   1
      1172   .   1   .   1   151   151   THR   CB     C   13   70.731    0.3     .   1   .   .   .   .   .   151   THR   CB     .   52972   1
      1173   .   1   .   1   151   151   THR   CG2    C   13   22.363    0.3     .   1   .   .   .   .   .   151   THR   CG2    .   52972   1
      1174   .   1   .   1   151   151   THR   N      N   15   124.204   0.3     .   1   .   .   .   .   .   151   THR   N      .   52972   1
      1175   .   1   .   1   152   152   VAL   H      H   1    8.622     0.020   .   1   .   .   .   .   .   152   VAL   H      .   52972   1
      1176   .   1   .   1   152   152   VAL   HA     H   1    4.274     0.020   .   1   .   .   .   .   .   152   VAL   HA     .   52972   1
      1177   .   1   .   1   152   152   VAL   HB     H   1    2.569     0.020   .   1   .   .   .   .   .   152   VAL   HB     .   52972   1
      1178   .   1   .   1   152   152   VAL   HG11   H   1    0.822     0.020   .   2   .   .   .   .   .   152   VAL   HG1    .   52972   1
      1179   .   1   .   1   152   152   VAL   HG12   H   1    0.822     0.020   .   2   .   .   .   .   .   152   VAL   HG1    .   52972   1
      1180   .   1   .   1   152   152   VAL   HG13   H   1    0.822     0.020   .   2   .   .   .   .   .   152   VAL   HG1    .   52972   1
      1181   .   1   .   1   152   152   VAL   HG21   H   1    0.776     0.020   .   2   .   .   .   .   .   152   VAL   HG2    .   52972   1
      1182   .   1   .   1   152   152   VAL   HG22   H   1    0.776     0.020   .   2   .   .   .   .   .   152   VAL   HG2    .   52972   1
      1183   .   1   .   1   152   152   VAL   HG23   H   1    0.776     0.020   .   2   .   .   .   .   .   152   VAL   HG2    .   52972   1
      1184   .   1   .   1   152   152   VAL   C      C   13   176.689   0.3     .   1   .   .   .   .   .   152   VAL   C      .   52972   1
      1185   .   1   .   1   152   152   VAL   CA     C   13   60.940    0.3     .   1   .   .   .   .   .   152   VAL   CA     .   52972   1
      1186   .   1   .   1   152   152   VAL   CB     C   13   31.205    0.3     .   1   .   .   .   .   .   152   VAL   CB     .   52972   1
      1187   .   1   .   1   152   152   VAL   CG1    C   13   21.897    0.3     .   1   .   .   .   .   .   152   VAL   CG1    .   52972   1
      1188   .   1   .   1   152   152   VAL   CG2    C   13   21.713    0.3     .   1   .   .   .   .   .   152   VAL   CG2    .   52972   1
      1189   .   1   .   1   152   152   VAL   N      N   15   128.353   0.3     .   1   .   .   .   .   .   152   VAL   N      .   52972   1
      1190   .   1   .   1   153   153   SER   H      H   1    9.131     0.020   .   1   .   .   .   .   .   153   SER   H      .   52972   1
      1191   .   1   .   1   153   153   SER   HA     H   1    4.498     0.020   .   1   .   .   .   .   .   153   SER   HA     .   52972   1
      1192   .   1   .   1   153   153   SER   HB2    H   1    3.903     0.020   .   2   .   .   .   .   .   153   SER   HB2    .   52972   1
      1193   .   1   .   1   153   153   SER   HB3    H   1    3.845     0.020   .   2   .   .   .   .   .   153   SER   HB3    .   52972   1
      1194   .   1   .   1   153   153   SER   C      C   13   174.273   0.3     .   1   .   .   .   .   .   153   SER   C      .   52972   1
      1195   .   1   .   1   153   153   SER   CA     C   13   58.665    0.3     .   1   .   .   .   .   .   153   SER   CA     .   52972   1
      1196   .   1   .   1   153   153   SER   CB     C   13   64.511    0.3     .   1   .   .   .   .   .   153   SER   CB     .   52972   1
      1197   .   1   .   1   153   153   SER   N      N   15   124.941   0.3     .   1   .   .   .   .   .   153   SER   N      .   52972   1
      1198   .   1   .   1   154   154   GLY   H      H   1    8.560     0.020   .   1   .   .   .   .   .   154   GLY   H      .   52972   1
      1199   .   1   .   1   154   154   GLY   HA2    H   1    4.098     0.020   .   2   .   .   .   .   .   154   GLY   HA2    .   52972   1
      1200   .   1   .   1   154   154   GLY   HA3    H   1    3.939     0.020   .   2   .   .   .   .   .   154   GLY   HA3    .   52972   1
      1201   .   1   .   1   154   154   GLY   C      C   13   173.295   0.3     .   1   .   .   .   .   .   154   GLY   C      .   52972   1
      1202   .   1   .   1   154   154   GLY   CA     C   13   44.684    0.3     .   1   .   .   .   .   .   154   GLY   CA     .   52972   1
      1203   .   1   .   1   154   154   GLY   N      N   15   109.609   0.3     .   1   .   .   .   .   .   154   GLY   N      .   52972   1
      1204   .   1   .   1   155   155   LYS   H      H   1    8.339     0.020   .   1   .   .   .   .   .   155   LYS   H      .   52972   1
      1205   .   1   .   1   155   155   LYS   HA     H   1    4.352     0.020   .   1   .   .   .   .   .   155   LYS   HA     .   52972   1
      1206   .   1   .   1   155   155   LYS   HB2    H   1    1.743     0.020   .   2   .   .   .   .   .   155   LYS   HB2    .   52972   1
      1207   .   1   .   1   155   155   LYS   HB3    H   1    1.688     0.020   .   2   .   .   .   .   .   155   LYS   HB3    .   52972   1
      1208   .   1   .   1   155   155   LYS   HG2    H   1    1.387     0.020   .   2   .   .   .   .   .   155   LYS   HG2    .   52972   1
      1209   .   1   .   1   155   155   LYS   HG3    H   1    1.348     0.020   .   1   .   .   .   .   .   155   LYS   HG3    .   52972   1
      1210   .   1   .   1   155   155   LYS   HD2    H   1    1.654     0.020   .   1   .   .   .   .   .   155   LYS   HD2    .   52972   1
      1211   .   1   .   1   155   155   LYS   HD3    H   1    1.654     0.020   .   1   .   .   .   .   .   155   LYS   HD3    .   52972   1
      1212   .   1   .   1   155   155   LYS   HE2    H   1    2.960     0.020   .   1   .   .   .   .   .   155   LYS   HE2    .   52972   1
      1213   .   1   .   1   155   155   LYS   HE3    H   1    2.960     0.020   .   1   .   .   .   .   .   155   LYS   HE3    .   52972   1
      1214   .   1   .   1   155   155   LYS   C      C   13   176.282   0.3     .   1   .   .   .   .   .   155   LYS   C      .   52972   1
      1215   .   1   .   1   155   155   LYS   CA     C   13   56.074    0.3     .   1   .   .   .   .   .   155   LYS   CA     .   52972   1
      1216   .   1   .   1   155   155   LYS   CB     C   13   33.559    0.3     .   1   .   .   .   .   .   155   LYS   CB     .   52972   1
      1217   .   1   .   1   155   155   LYS   CG     C   13   24.631    0.3     .   1   .   .   .   .   .   155   LYS   CG     .   52972   1
      1218   .   1   .   1   155   155   LYS   CD     C   13   29.192    0.3     .   1   .   .   .   .   .   155   LYS   CD     .   52972   1
      1219   .   1   .   1   155   155   LYS   CE     C   13   42.064    0.3     .   1   .   .   .   .   .   155   LYS   CE     .   52972   1
      1220   .   1   .   1   155   155   LYS   N      N   15   120.551   0.3     .   1   .   .   .   .   .   155   LYS   N      .   52972   1
      1221   .   1   .   1   156   156   ILE   H      H   1    8.385     0.020   .   1   .   .   .   .   .   156   ILE   H      .   52972   1
      1222   .   1   .   1   156   156   ILE   HA     H   1    4.180     0.020   .   1   .   .   .   .   .   156   ILE   HA     .   52972   1
      1223   .   1   .   1   156   156   ILE   HB     H   1    1.778     0.020   .   1   .   .   .   .   .   156   ILE   HB     .   52972   1
      1224   .   1   .   1   156   156   ILE   HG12   H   1    1.430     0.020   .   2   .   .   .   .   .   156   ILE   HG12   .   52972   1
      1225   .   1   .   1   156   156   ILE   HG13   H   1    1.097     0.020   .   2   .   .   .   .   .   156   ILE   HG13   .   52972   1
      1226   .   1   .   1   156   156   ILE   HG21   H   1    0.769     0.020   .   1   .   .   .   .   .   156   ILE   HG2    .   52972   1
      1227   .   1   .   1   156   156   ILE   HG22   H   1    0.769     0.020   .   1   .   .   .   .   .   156   ILE   HG2    .   52972   1
      1228   .   1   .   1   156   156   ILE   HG23   H   1    0.769     0.020   .   1   .   .   .   .   .   156   ILE   HG2    .   52972   1
      1229   .   1   .   1   156   156   ILE   HD11   H   1    0.776     0.020   .   1   .   .   .   .   .   156   ILE   HD1    .   52972   1
      1230   .   1   .   1   156   156   ILE   HD12   H   1    0.776     0.020   .   1   .   .   .   .   .   156   ILE   HD1    .   52972   1
      1231   .   1   .   1   156   156   ILE   HD13   H   1    0.776     0.020   .   1   .   .   .   .   .   156   ILE   HD1    .   52972   1
      1232   .   1   .   1   156   156   ILE   C      C   13   176.350   0.3     .   1   .   .   .   .   .   156   ILE   C      .   52972   1
      1233   .   1   .   1   156   156   ILE   CA     C   13   61.172    0.3     .   1   .   .   .   .   .   156   ILE   CA     .   52972   1
      1234   .   1   .   1   156   156   ILE   CB     C   13   38.663    0.3     .   1   .   .   .   .   .   156   ILE   CB     .   52972   1
      1235   .   1   .   1   156   156   ILE   CG1    C   13   27.437    0.3     .   1   .   .   .   .   .   156   ILE   CG1    .   52972   1
      1236   .   1   .   1   156   156   ILE   CG2    C   13   17.299    0.3     .   1   .   .   .   .   .   156   ILE   CG2    .   52972   1
      1237   .   1   .   1   156   156   ILE   CD1    C   13   12.800    0.3     .   1   .   .   .   .   .   156   ILE   CD1    .   52972   1
      1238   .   1   .   1   156   156   ILE   N      N   15   123.532   0.3     .   1   .   .   .   .   .   156   ILE   N      .   52972   1
      1239   .   1   .   1   157   157   THR   H      H   1    8.269     0.020   .   1   .   .   .   .   .   157   THR   H      .   52972   1
      1240   .   1   .   1   157   157   THR   HA     H   1    4.335     0.020   .   1   .   .   .   .   .   157   THR   HA     .   52972   1
      1241   .   1   .   1   157   157   THR   HB     H   1    4.179     0.020   .   1   .   .   .   .   .   157   THR   HB     .   52972   1
      1242   .   1   .   1   157   157   THR   HG21   H   1    1.157     0.020   .   1   .   .   .   .   .   157   THR   HG2    .   52972   1
      1243   .   1   .   1   157   157   THR   HG22   H   1    1.157     0.020   .   1   .   .   .   .   .   157   THR   HG2    .   52972   1
      1244   .   1   .   1   157   157   THR   HG23   H   1    1.157     0.020   .   1   .   .   .   .   .   157   THR   HG2    .   52972   1
      1245   .   1   .   1   157   157   THR   C      C   13   173.273   0.3     .   1   .   .   .   .   .   157   THR   C      .   52972   1
      1246   .   1   .   1   157   157   THR   CA     C   13   61.361    0.3     .   1   .   .   .   .   .   157   THR   CA     .   52972   1
      1247   .   1   .   1   157   157   THR   CB     C   13   70.054    0.3     .   1   .   .   .   .   .   157   THR   CB     .   52972   1
      1248   .   1   .   1   157   157   THR   CG2    C   13   21.386    0.3     .   1   .   .   .   .   .   157   THR   CG2    .   52972   1
      1249   .   1   .   1   157   157   THR   N      N   15   119.296   0.3     .   1   .   .   .   .   .   157   THR   N      .   52972   1
      1250   .   1   .   1   158   158   HIS   H      H   1    7.971     0.020   .   1   .   .   .   .   .   158   HIS   H      .   52972   1
      1251   .   1   .   1   158   158   HIS   HA     H   1    4.406     0.020   .   1   .   .   .   .   .   158   HIS   HA     .   52972   1
      1252   .   1   .   1   158   158   HIS   HB2    H   1    3.114     0.020   .   2   .   .   .   .   .   158   HIS   HB2    .   52972   1
      1253   .   1   .   1   158   158   HIS   HB3    H   1    2.959     0.020   .   2   .   .   .   .   .   158   HIS   HB3    .   52972   1
      1254   .   1   .   1   158   158   HIS   CA     C   13   57.874    0.3     .   1   .   .   .   .   .   158   HIS   CA     .   52972   1
      1255   .   1   .   1   158   158   HIS   CB     C   13   31.526    0.3     .   1   .   .   .   .   .   158   HIS   CB     .   52972   1
      1256   .   1   .   1   158   158   HIS   N      N   15   127.502   0.3     .   1   .   .   .   .   .   158   HIS   N      .   52972   1
   stop_
save_