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                      30245
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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 1H-15N NOESY'                                    .   .   .   30245   1
      2   '3D 1H-13C NOESY aliphatic'                          .   .   .   30245   1
      3   '3D 1H-13C NOESY aromatic'                           .   .   .   30245   1
      4   '3D F1-13C-filtered, F3-13C-edited NOESY aromatic'   .   .   .   30245   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   3    3    PHE   HA     H   1    4.728     0.02   .   1   .   .   .   .   A   3    PHE   HA     .   30245   1
      2      .   1   1   3    3    PHE   HB2    H   1    3.195     0.02   .   2   .   .   .   .   A   3    PHE   HB2    .   30245   1
      3      .   1   1   3    3    PHE   HB3    H   1    3.045     0.02   .   2   .   .   .   .   A   3    PHE   HB3    .   30245   1
      4      .   1   1   3    3    PHE   CA     C   13   58.376    0.1    .   1   .   .   .   .   A   3    PHE   CA     .   30245   1
      5      .   1   1   3    3    PHE   CB     C   13   40.225    0.1    .   1   .   .   .   .   A   3    PHE   CB     .   30245   1
      6      .   1   1   4    4    THR   HA     H   1    4.359     0.02   .   1   .   .   .   .   A   4    THR   HA     .   30245   1
      7      .   1   1   4    4    THR   C      C   13   174.241   0.1    .   1   .   .   .   .   A   4    THR   C      .   30245   1
      8      .   1   1   4    4    THR   CA     C   13   62.218    0.1    .   1   .   .   .   .   A   4    THR   CA     .   30245   1
      9      .   1   1   4    4    THR   CB     C   13   68.084    0.1    .   1   .   .   .   .   A   4    THR   CB     .   30245   1
      10     .   1   1   4    4    THR   CG2    C   13   21.766    0.1    .   1   .   .   .   .   A   4    THR   CG2    .   30245   1
      11     .   1   1   5    5    ASP   H      H   1    8.166     0.02   .   1   .   .   .   .   A   5    ASP   H      .   30245   1
      12     .   1   1   5    5    ASP   HA     H   1    4.624     0.02   .   1   .   .   .   .   A   5    ASP   HA     .   30245   1
      13     .   1   1   5    5    ASP   HB2    H   1    2.774     0.02   .   2   .   .   .   .   A   5    ASP   HB2    .   30245   1
      14     .   1   1   5    5    ASP   HB3    H   1    2.671     0.02   .   2   .   .   .   .   A   5    ASP   HB3    .   30245   1
      15     .   1   1   5    5    ASP   C      C   13   176.573   0.1    .   1   .   .   .   .   A   5    ASP   C      .   30245   1
      16     .   1   1   5    5    ASP   CA     C   13   54.959    0.1    .   1   .   .   .   .   A   5    ASP   CA     .   30245   1
      17     .   1   1   5    5    ASP   CB     C   13   41.903    0.1    .   1   .   .   .   .   A   5    ASP   CB     .   30245   1
      18     .   1   1   5    5    ASP   N      N   15   122.703   0.1    .   1   .   .   .   .   A   5    ASP   N      .   30245   1
      19     .   1   1   6    6    GLU   H      H   1    8.330     0.02   .   1   .   .   .   .   A   6    GLU   H      .   30245   1
      20     .   1   1   6    6    GLU   HA     H   1    4.316     0.02   .   1   .   .   .   .   A   6    GLU   HA     .   30245   1
      21     .   1   1   6    6    GLU   HB2    H   1    2.109     0.02   .   2   .   .   .   .   A   6    GLU   HB2    .   30245   1
      22     .   1   1   6    6    GLU   HB3    H   1    1.974     0.02   .   2   .   .   .   .   A   6    GLU   HB3    .   30245   1
      23     .   1   1   6    6    GLU   HG2    H   1    2.273     0.02   .   1   .   .   .   .   A   6    GLU   HG2    .   30245   1
      24     .   1   1   6    6    GLU   C      C   13   177.039   0.1    .   1   .   .   .   .   A   6    GLU   C      .   30245   1
      25     .   1   1   6    6    GLU   CA     C   13   57.445    0.1    .   1   .   .   .   .   A   6    GLU   CA     .   30245   1
      26     .   1   1   6    6    GLU   CB     C   13   30.779    0.1    .   1   .   .   .   .   A   6    GLU   CB     .   30245   1
      27     .   1   1   6    6    GLU   CG     C   13   37.022    0.1    .   1   .   .   .   .   A   6    GLU   CG     .   30245   1
      28     .   1   1   6    6    GLU   N      N   15   121.507   0.1    .   1   .   .   .   .   A   6    GLU   N      .   30245   1
      29     .   1   1   7    7    THR   H      H   1    8.142     0.02   .   1   .   .   .   .   A   7    THR   H      .   30245   1
      30     .   1   1   7    7    THR   HA     H   1    4.289     0.02   .   1   .   .   .   .   A   7    THR   HA     .   30245   1
      31     .   1   1   7    7    THR   HB     H   1    4.170     0.02   .   1   .   .   .   .   A   7    THR   HB     .   30245   1
      32     .   1   1   7    7    THR   HG21   H   1    1.168     0.02   .   1   .   .   .   .   A   7    THR   HG21   .   30245   1
      33     .   1   1   7    7    THR   HG22   H   1    1.168     0.02   .   1   .   .   .   .   A   7    THR   HG22   .   30245   1
      34     .   1   1   7    7    THR   HG23   H   1    1.168     0.02   .   1   .   .   .   .   A   7    THR   HG23   .   30245   1
      35     .   1   1   7    7    THR   C      C   13   174.893   0.1    .   1   .   .   .   .   A   7    THR   C      .   30245   1
      36     .   1   1   7    7    THR   CA     C   13   63.131    0.1    .   1   .   .   .   .   A   7    THR   CA     .   30245   1
      37     .   1   1   7    7    THR   CB     C   13   70.469    0.1    .   1   .   .   .   .   A   7    THR   CB     .   30245   1
      38     .   1   1   7    7    THR   CG2    C   13   22.277    0.1    .   1   .   .   .   .   A   7    THR   CG2    .   30245   1
      39     .   1   1   7    7    THR   N      N   15   115.417   0.1    .   1   .   .   .   .   A   7    THR   N      .   30245   1
      40     .   1   1   8    8    VAL   H      H   1    7.896     0.02   .   1   .   .   .   .   A   8    VAL   H      .   30245   1
      41     .   1   1   8    8    VAL   HA     H   1    4.066     0.02   .   1   .   .   .   .   A   8    VAL   HA     .   30245   1
      42     .   1   1   8    8    VAL   HB     H   1    1.952     0.02   .   1   .   .   .   .   A   8    VAL   HB     .   30245   1
      43     .   1   1   8    8    VAL   HG11   H   1    0.831     0.02   .   2   .   .   .   .   A   8    VAL   HG11   .   30245   1
      44     .   1   1   8    8    VAL   HG12   H   1    0.831     0.02   .   2   .   .   .   .   A   8    VAL   HG12   .   30245   1
      45     .   1   1   8    8    VAL   HG13   H   1    0.831     0.02   .   2   .   .   .   .   A   8    VAL   HG13   .   30245   1
      46     .   1   1   8    8    VAL   HG21   H   1    0.775     0.02   .   2   .   .   .   .   A   8    VAL   HG21   .   30245   1
      47     .   1   1   8    8    VAL   HG22   H   1    0.775     0.02   .   2   .   .   .   .   A   8    VAL   HG22   .   30245   1
      48     .   1   1   8    8    VAL   HG23   H   1    0.775     0.02   .   2   .   .   .   .   A   8    VAL   HG23   .   30245   1
      49     .   1   1   8    8    VAL   C      C   13   175.724   0.1    .   1   .   .   .   .   A   8    VAL   C      .   30245   1
      50     .   1   1   8    8    VAL   CA     C   13   62.707    0.1    .   1   .   .   .   .   A   8    VAL   CA     .   30245   1
      51     .   1   1   8    8    VAL   CB     C   13   33.136    0.1    .   1   .   .   .   .   A   8    VAL   CB     .   30245   1
      52     .   1   1   8    8    VAL   CG1    C   13   21.344    0.1    .   1   .   .   .   .   A   8    VAL   CG1    .   30245   1
      53     .   1   1   8    8    VAL   CG2    C   13   21.717    0.1    .   1   .   .   .   .   A   8    VAL   CG2    .   30245   1
      54     .   1   1   8    8    VAL   N      N   15   122.882   0.1    .   1   .   .   .   .   A   8    VAL   N      .   30245   1
      55     .   1   1   9    9    ARG   H      H   1    8.012     0.02   .   1   .   .   .   .   A   9    ARG   H      .   30245   1
      56     .   1   1   9    9    ARG   HA     H   1    4.309     0.02   .   1   .   .   .   .   A   9    ARG   HA     .   30245   1
      57     .   1   1   9    9    ARG   HB2    H   1    1.701     0.02   .   2   .   .   .   .   A   9    ARG   HB2    .   30245   1
      58     .   1   1   9    9    ARG   HB3    H   1    1.640     0.02   .   2   .   .   .   .   A   9    ARG   HB3    .   30245   1
      59     .   1   1   9    9    ARG   HG2    H   1    1.509     0.02   .   2   .   .   .   .   A   9    ARG   HG2    .   30245   1
      60     .   1   1   9    9    ARG   HG3    H   1    1.420     0.02   .   2   .   .   .   .   A   9    ARG   HG3    .   30245   1
      61     .   1   1   9    9    ARG   HD2    H   1    3.118     0.02   .   1   .   .   .   .   A   9    ARG   HD2    .   30245   1
      62     .   1   1   9    9    ARG   C      C   13   176.000   0.1    .   1   .   .   .   .   A   9    ARG   C      .   30245   1
      63     .   1   1   9    9    ARG   CA     C   13   56.145    0.1    .   1   .   .   .   .   A   9    ARG   CA     .   30245   1
      64     .   1   1   9    9    ARG   CB     C   13   31.835    0.1    .   1   .   .   .   .   A   9    ARG   CB     .   30245   1
      65     .   1   1   9    9    ARG   CG     C   13   27.876    0.1    .   1   .   .   .   .   A   9    ARG   CG     .   30245   1
      66     .   1   1   9    9    ARG   CD     C   13   43.809    0.1    .   1   .   .   .   .   A   9    ARG   CD     .   30245   1
      67     .   1   1   9    9    ARG   N      N   15   124.175   0.1    .   1   .   .   .   .   A   9    ARG   N      .   30245   1
      68     .   1   1   10   10   PHE   H      H   1    8.226     0.02   .   1   .   .   .   .   A   10   PHE   H      .   30245   1
      69     .   1   1   10   10   PHE   HA     H   1    4.615     0.02   .   1   .   .   .   .   A   10   PHE   HA     .   30245   1
      70     .   1   1   10   10   PHE   HB2    H   1    3.043     0.02   .   2   .   .   .   .   A   10   PHE   HB2    .   30245   1
      71     .   1   1   10   10   PHE   HB3    H   1    2.859     0.02   .   2   .   .   .   .   A   10   PHE   HB3    .   30245   1
      72     .   1   1   10   10   PHE   HD1    H   1    7.174     0.02   .   1   .   .   .   .   A   10   PHE   HD1    .   30245   1
      73     .   1   1   10   10   PHE   HD2    H   1    7.174     0.02   .   1   .   .   .   .   A   10   PHE   HD2    .   30245   1
      74     .   1   1   10   10   PHE   C      C   13   175.407   0.1    .   1   .   .   .   .   A   10   PHE   C      .   30245   1
      75     .   1   1   10   10   PHE   CA     C   13   58.044    0.1    .   1   .   .   .   .   A   10   PHE   CA     .   30245   1
      76     .   1   1   10   10   PHE   CB     C   13   40.125    0.1    .   1   .   .   .   .   A   10   PHE   CB     .   30245   1
      77     .   1   1   10   10   PHE   CD1    C   13   132.309   0.1    .   1   .   .   .   .   A   10   PHE   CD1    .   30245   1
      78     .   1   1   10   10   PHE   N      N   15   121.954   0.1    .   1   .   .   .   .   A   10   PHE   N      .   30245   1
      79     .   1   1   11   11   ASP   H      H   1    8.148     0.02   .   1   .   .   .   .   A   11   ASP   H      .   30245   1
      80     .   1   1   11   11   ASP   HA     H   1    4.571     0.02   .   1   .   .   .   .   A   11   ASP   HA     .   30245   1
      81     .   1   1   11   11   ASP   HB2    H   1    2.564     0.02   .   1   .   .   .   .   A   11   ASP   HB2    .   30245   1
      82     .   1   1   11   11   ASP   C      C   13   176.000   0.1    .   1   .   .   .   .   A   11   ASP   C      .   30245   1
      83     .   1   1   11   11   ASP   CA     C   13   54.553    0.1    .   1   .   .   .   .   A   11   ASP   CA     .   30245   1
      84     .   1   1   11   11   ASP   CB     C   13   41.889    0.1    .   1   .   .   .   .   A   11   ASP   CB     .   30245   1
      85     .   1   1   11   11   ASP   N      N   15   121.918   0.1    .   1   .   .   .   .   A   11   ASP   N      .   30245   1
      86     .   1   1   12   12   PHE   H      H   1    7.958     0.02   .   1   .   .   .   .   A   12   PHE   H      .   30245   1
      87     .   1   1   12   12   PHE   HA     H   1    4.558     0.02   .   1   .   .   .   .   A   12   PHE   HA     .   30245   1
      88     .   1   1   12   12   PHE   HB2    H   1    3.167     0.02   .   2   .   .   .   .   A   12   PHE   HB2    .   30245   1
      89     .   1   1   12   12   PHE   HB3    H   1    3.032     0.02   .   2   .   .   .   .   A   12   PHE   HB3    .   30245   1
      90     .   1   1   12   12   PHE   HD1    H   1    7.271     0.02   .   1   .   .   .   .   A   12   PHE   HD1    .   30245   1
      91     .   1   1   12   12   PHE   HD2    H   1    7.271     0.02   .   1   .   .   .   .   A   12   PHE   HD2    .   30245   1
      92     .   1   1   12   12   PHE   C      C   13   175.947   0.1    .   1   .   .   .   .   A   12   PHE   C      .   30245   1
      93     .   1   1   12   12   PHE   CA     C   13   58.541    0.1    .   1   .   .   .   .   A   12   PHE   CA     .   30245   1
      94     .   1   1   12   12   PHE   CB     C   13   40.094    0.1    .   1   .   .   .   .   A   12   PHE   CB     .   30245   1
      95     .   1   1   12   12   PHE   CD1    C   13   132.309   0.1    .   1   .   .   .   .   A   12   PHE   CD1    .   30245   1
      96     .   1   1   12   12   PHE   N      N   15   120.505   0.1    .   1   .   .   .   .   A   12   PHE   N      .   30245   1
      97     .   1   1   13   13   ASP   H      H   1    8.193     0.02   .   1   .   .   .   .   A   13   ASP   H      .   30245   1
      98     .   1   1   13   13   ASP   HA     H   1    4.580     0.02   .   1   .   .   .   .   A   13   ASP   HA     .   30245   1
      99     .   1   1   13   13   ASP   HB2    H   1    2.667     0.02   .   1   .   .   .   .   A   13   ASP   HB2    .   30245   1
      100    .   1   1   13   13   ASP   C      C   13   176.487   0.1    .   1   .   .   .   .   A   13   ASP   C      .   30245   1
      101    .   1   1   13   13   ASP   CA     C   13   55.165    0.1    .   1   .   .   .   .   A   13   ASP   CA     .   30245   1
      102    .   1   1   13   13   ASP   CB     C   13   42.280    0.1    .   1   .   .   .   .   A   13   ASP   CB     .   30245   1
      103    .   1   1   13   13   ASP   N      N   15   121.885   0.1    .   1   .   .   .   .   A   13   ASP   N      .   30245   1
      104    .   1   1   14   14   ASP   H      H   1    8.124     0.02   .   1   .   .   .   .   A   14   ASP   H      .   30245   1
      105    .   1   1   14   14   ASP   HA     H   1    4.516     0.02   .   1   .   .   .   .   A   14   ASP   HA     .   30245   1
      106    .   1   1   14   14   ASP   HB2    H   1    2.687     0.02   .   1   .   .   .   .   A   14   ASP   HB2    .   30245   1
      107    .   1   1   14   14   ASP   C      C   13   177.039   0.1    .   1   .   .   .   .   A   14   ASP   C      .   30245   1
      108    .   1   1   14   14   ASP   CA     C   13   55.539    0.1    .   1   .   .   .   .   A   14   ASP   CA     .   30245   1
      109    .   1   1   14   14   ASP   CB     C   13   41.856    0.1    .   1   .   .   .   .   A   14   ASP   CB     .   30245   1
      110    .   1   1   14   14   ASP   N      N   15   121.296   0.1    .   1   .   .   .   .   A   14   ASP   N      .   30245   1
      111    .   1   1   15   15   ASN   H      H   1    8.320     0.02   .   1   .   .   .   .   A   15   ASN   H      .   30245   1
      112    .   1   1   15   15   ASN   HA     H   1    4.628     0.02   .   1   .   .   .   .   A   15   ASN   HA     .   30245   1
      113    .   1   1   15   15   ASN   HB2    H   1    2.827     0.02   .   1   .   .   .   .   A   15   ASN   HB2    .   30245   1
      114    .   1   1   15   15   ASN   HD21   H   1    7.434     0.02   .   2   .   .   .   .   A   15   ASN   HD21   .   30245   1
      115    .   1   1   15   15   ASN   HD22   H   1    6.747     0.02   .   2   .   .   .   .   A   15   ASN   HD22   .   30245   1
      116    .   1   1   15   15   ASN   C      C   13   176.256   0.1    .   1   .   .   .   .   A   15   ASN   C      .   30245   1
      117    .   1   1   15   15   ASN   CA     C   13   54.629    0.1    .   1   .   .   .   .   A   15   ASN   CA     .   30245   1
      118    .   1   1   15   15   ASN   CB     C   13   39.216    0.1    .   1   .   .   .   .   A   15   ASN   CB     .   30245   1
      119    .   1   1   15   15   ASN   N      N   15   118.912   0.1    .   1   .   .   .   .   A   15   ASN   N      .   30245   1
      120    .   1   1   15   15   ASN   ND2    N   15   112.142   0.1    .   1   .   .   .   .   A   15   ASN   ND2    .   30245   1
      121    .   1   1   16   16   ARG   H      H   1    8.006     0.02   .   1   .   .   .   .   A   16   ARG   H      .   30245   1
      122    .   1   1   16   16   ARG   HA     H   1    4.242     0.02   .   1   .   .   .   .   A   16   ARG   HA     .   30245   1
      123    .   1   1   16   16   ARG   HB2    H   1    1.896     0.02   .   2   .   .   .   .   A   16   ARG   HB2    .   30245   1
      124    .   1   1   16   16   ARG   HB3    H   1    1.818     0.02   .   2   .   .   .   .   A   16   ARG   HB3    .   30245   1
      125    .   1   1   16   16   ARG   HG2    H   1    1.616     0.02   .   1   .   .   .   .   A   16   ARG   HG2    .   30245   1
      126    .   1   1   16   16   ARG   HD2    H   1    3.207     0.02   .   1   .   .   .   .   A   16   ARG   HD2    .   30245   1
      127    .   1   1   16   16   ARG   C      C   13   177.099   0.1    .   1   .   .   .   .   A   16   ARG   C      .   30245   1
      128    .   1   1   16   16   ARG   CA     C   13   57.776    0.1    .   1   .   .   .   .   A   16   ARG   CA     .   30245   1
      129    .   1   1   16   16   ARG   CB     C   13   30.861    0.1    .   1   .   .   .   .   A   16   ARG   CB     .   30245   1
      130    .   1   1   16   16   ARG   CG     C   13   27.690    0.1    .   1   .   .   .   .   A   16   ARG   CG     .   30245   1
      131    .   1   1   16   16   ARG   CD     C   13   43.809    0.1    .   1   .   .   .   .   A   16   ARG   CD     .   30245   1
      132    .   1   1   16   16   ARG   N      N   15   120.924   0.1    .   1   .   .   .   .   A   16   ARG   N      .   30245   1
      133    .   1   1   17   17   LYS   H      H   1    8.114     0.02   .   1   .   .   .   .   A   17   LYS   H      .   30245   1
      134    .   1   1   17   17   LYS   HA     H   1    4.138     0.02   .   1   .   .   .   .   A   17   LYS   HA     .   30245   1
      135    .   1   1   17   17   LYS   HB2    H   1    1.852     0.02   .   2   .   .   .   .   A   17   LYS   HB2    .   30245   1
      136    .   1   1   17   17   LYS   HB3    H   1    1.812     0.02   .   2   .   .   .   .   A   17   LYS   HB3    .   30245   1
      137    .   1   1   17   17   LYS   HG2    H   1    1.424     0.02   .   1   .   .   .   .   A   17   LYS   HG2    .   30245   1
      138    .   1   1   17   17   LYS   HD2    H   1    1.681     0.02   .   1   .   .   .   .   A   17   LYS   HD2    .   30245   1
      139    .   1   1   17   17   LYS   HE2    H   1    3.010     0.02   .   1   .   .   .   .   A   17   LYS   HE2    .   30245   1
      140    .   1   1   17   17   LYS   C      C   13   177.602   0.1    .   1   .   .   .   .   A   17   LYS   C      .   30245   1
      141    .   1   1   17   17   LYS   CA     C   13   57.985    0.1    .   1   .   .   .   .   A   17   LYS   CA     .   30245   1
      142    .   1   1   17   17   LYS   CB     C   13   33.277    0.1    .   1   .   .   .   .   A   17   LYS   CB     .   30245   1
      143    .   1   1   17   17   LYS   CG     C   13   25.637    0.1    .   1   .   .   .   .   A   17   LYS   CG     .   30245   1
      144    .   1   1   17   17   LYS   CD     C   13   29.566    0.1    .   1   .   .   .   .   A   17   LYS   CD     .   30245   1
      145    .   1   1   17   17   LYS   N      N   15   121.442   0.1    .   1   .   .   .   .   A   17   LYS   N      .   30245   1
      146    .   1   1   18   18   LYS   H      H   1    8.120     0.02   .   1   .   .   .   .   A   18   LYS   H      .   30245   1
      147    .   1   1   18   18   LYS   HA     H   1    4.309     0.02   .   1   .   .   .   .   A   18   LYS   HA     .   30245   1
      148    .   1   1   18   18   LYS   HB2    H   1    1.867     0.02   .   2   .   .   .   .   A   18   LYS   HB2    .   30245   1
      149    .   1   1   18   18   LYS   HB3    H   1    1.803     0.02   .   2   .   .   .   .   A   18   LYS   HB3    .   30245   1
      150    .   1   1   18   18   LYS   HG2    H   1    1.486     0.02   .   1   .   .   .   .   A   18   LYS   HG2    .   30245   1
      151    .   1   1   18   18   LYS   HD2    H   1    1.672     0.02   .   1   .   .   .   .   A   18   LYS   HD2    .   30245   1
      152    .   1   1   18   18   LYS   HE2    H   1    3.013     0.02   .   1   .   .   .   .   A   18   LYS   HE2    .   30245   1
      153    .   1   1   18   18   LYS   C      C   13   177.096   0.1    .   1   .   .   .   .   A   18   LYS   C      .   30245   1
      154    .   1   1   18   18   LYS   CA     C   13   57.117    0.1    .   1   .   .   .   .   A   18   LYS   CA     .   30245   1
      155    .   1   1   18   18   LYS   CB     C   13   33.900    0.1    .   1   .   .   .   .   A   18   LYS   CB     .   30245   1
      156    .   1   1   18   18   LYS   CG     C   13   25.682    0.1    .   1   .   .   .   .   A   18   LYS   CG     .   30245   1
      157    .   1   1   18   18   LYS   CD     C   13   29.566    0.1    .   1   .   .   .   .   A   18   LYS   CD     .   30245   1
      158    .   1   1   18   18   LYS   N      N   15   122.812   0.1    .   1   .   .   .   .   A   18   LYS   N      .   30245   1
      159    .   1   1   19   19   ALA   H      H   1    8.325     0.02   .   1   .   .   .   .   A   19   ALA   H      .   30245   1
      160    .   1   1   19   19   ALA   HA     H   1    4.413     0.02   .   1   .   .   .   .   A   19   ALA   HA     .   30245   1
      161    .   1   1   19   19   ALA   HB1    H   1    1.566     0.02   .   1   .   .   .   .   A   19   ALA   HB1    .   30245   1
      162    .   1   1   19   19   ALA   HB2    H   1    1.566     0.02   .   1   .   .   .   .   A   19   ALA   HB2    .   30245   1
      163    .   1   1   19   19   ALA   HB3    H   1    1.566     0.02   .   1   .   .   .   .   A   19   ALA   HB3    .   30245   1
      164    .   1   1   19   19   ALA   C      C   13   179.372   0.1    .   1   .   .   .   .   A   19   ALA   C      .   30245   1
      165    .   1   1   19   19   ALA   CA     C   13   53.520    0.1    .   1   .   .   .   .   A   19   ALA   CA     .   30245   1
      166    .   1   1   19   19   ALA   CB     C   13   19.531    0.1    .   1   .   .   .   .   A   19   ALA   CB     .   30245   1
      167    .   1   1   19   19   ALA   N      N   15   123.622   0.1    .   1   .   .   .   .   A   19   ALA   N      .   30245   1
      168    .   1   1   20   20   ILE   H      H   1    8.331     0.02   .   1   .   .   .   .   A   20   ILE   H      .   30245   1
      169    .   1   1   20   20   ILE   HA     H   1    3.187     0.02   .   1   .   .   .   .   A   20   ILE   HA     .   30245   1
      170    .   1   1   20   20   ILE   HB     H   1    1.610     0.02   .   1   .   .   .   .   A   20   ILE   HB     .   30245   1
      171    .   1   1   20   20   ILE   HG12   H   1    1.342     0.02   .   2   .   .   .   .   A   20   ILE   HG12   .   30245   1
      172    .   1   1   20   20   ILE   HG13   H   1    0.023     0.02   .   2   .   .   .   .   A   20   ILE   HG13   .   30245   1
      173    .   1   1   20   20   ILE   HG21   H   1    0.531     0.02   .   1   .   .   .   .   A   20   ILE   HG21   .   30245   1
      174    .   1   1   20   20   ILE   HG22   H   1    0.531     0.02   .   1   .   .   .   .   A   20   ILE   HG22   .   30245   1
      175    .   1   1   20   20   ILE   HG23   H   1    0.531     0.02   .   1   .   .   .   .   A   20   ILE   HG23   .   30245   1
      176    .   1   1   20   20   ILE   HD11   H   1    0.586     0.02   .   1   .   .   .   .   A   20   ILE   HD11   .   30245   1
      177    .   1   1   20   20   ILE   HD12   H   1    0.586     0.02   .   1   .   .   .   .   A   20   ILE   HD12   .   30245   1
      178    .   1   1   20   20   ILE   HD13   H   1    0.586     0.02   .   1   .   .   .   .   A   20   ILE   HD13   .   30245   1
      179    .   1   1   20   20   ILE   C      C   13   177.753   0.1    .   1   .   .   .   .   A   20   ILE   C      .   30245   1
      180    .   1   1   20   20   ILE   CA     C   13   66.247    0.1    .   1   .   .   .   .   A   20   ILE   CA     .   30245   1
      181    .   1   1   20   20   ILE   CB     C   13   37.983    0.1    .   1   .   .   .   .   A   20   ILE   CB     .   30245   1
      182    .   1   1   20   20   ILE   CG1    C   13   29.243    0.1    .   1   .   .   .   .   A   20   ILE   CG1    .   30245   1
      183    .   1   1   20   20   ILE   CG2    C   13   17.589    0.1    .   1   .   .   .   .   A   20   ILE   CG2    .   30245   1
      184    .   1   1   20   20   ILE   CD1    C   13   14.029    0.1    .   1   .   .   .   .   A   20   ILE   CD1    .   30245   1
      185    .   1   1   20   20   ILE   N      N   15   122.213   0.1    .   1   .   .   .   .   A   20   ILE   N      .   30245   1
      186    .   1   1   21   21   SER   H      H   1    8.237     0.02   .   1   .   .   .   .   A   21   SER   H      .   30245   1
      187    .   1   1   21   21   SER   HA     H   1    3.954     0.02   .   1   .   .   .   .   A   21   SER   HA     .   30245   1
      188    .   1   1   21   21   SER   HB2    H   1    3.855     0.02   .   2   .   .   .   .   A   21   SER   HB2    .   30245   1
      189    .   1   1   21   21   SER   HB3    H   1    3.679     0.02   .   2   .   .   .   .   A   21   SER   HB3    .   30245   1
      190    .   1   1   21   21   SER   HG     H   1    6.227     0.02   .   1   .   .   .   .   A   21   SER   HG     .   30245   1
      191    .   1   1   21   21   SER   C      C   13   176.882   0.1    .   1   .   .   .   .   A   21   SER   C      .   30245   1
      192    .   1   1   21   21   SER   CA     C   13   62.547    0.1    .   1   .   .   .   .   A   21   SER   CA     .   30245   1
      193    .   1   1   21   21   SER   CB     C   13   61.937    0.1    .   1   .   .   .   .   A   21   SER   CB     .   30245   1
      194    .   1   1   21   21   SER   N      N   15   114.975   0.1    .   1   .   .   .   .   A   21   SER   N      .   30245   1
      195    .   1   1   22   22   GLU   H      H   1    7.287     0.02   .   1   .   .   .   .   A   22   GLU   H      .   30245   1
      196    .   1   1   22   22   GLU   HA     H   1    4.218     0.02   .   1   .   .   .   .   A   22   GLU   HA     .   30245   1
      197    .   1   1   22   22   GLU   HB2    H   1    2.218     0.02   .   2   .   .   .   .   A   22   GLU   HB2    .   30245   1
      198    .   1   1   22   22   GLU   HB3    H   1    2.139     0.02   .   2   .   .   .   .   A   22   GLU   HB3    .   30245   1
      199    .   1   1   22   22   GLU   HG2    H   1    2.403     0.02   .   2   .   .   .   .   A   22   GLU   HG2    .   30245   1
      200    .   1   1   22   22   GLU   HG3    H   1    2.256     0.02   .   2   .   .   .   .   A   22   GLU   HG3    .   30245   1
      201    .   1   1   22   22   GLU   C      C   13   179.947   0.1    .   1   .   .   .   .   A   22   GLU   C      .   30245   1
      202    .   1   1   22   22   GLU   CA     C   13   59.660    0.1    .   1   .   .   .   .   A   22   GLU   CA     .   30245   1
      203    .   1   1   22   22   GLU   CB     C   13   30.449    0.1    .   1   .   .   .   .   A   22   GLU   CB     .   30245   1
      204    .   1   1   22   22   GLU   CG     C   13   37.335    0.1    .   1   .   .   .   .   A   22   GLU   CG     .   30245   1
      205    .   1   1   22   22   GLU   N      N   15   122.757   0.1    .   1   .   .   .   .   A   22   GLU   N      .   30245   1
      206    .   1   1   23   23   THR   H      H   1    8.466     0.02   .   1   .   .   .   .   A   23   THR   H      .   30245   1
      207    .   1   1   23   23   THR   HA     H   1    3.789     0.02   .   1   .   .   .   .   A   23   THR   HA     .   30245   1
      208    .   1   1   23   23   THR   HB     H   1    4.376     0.02   .   1   .   .   .   .   A   23   THR   HB     .   30245   1
      209    .   1   1   23   23   THR   HG21   H   1    1.162     0.02   .   1   .   .   .   .   A   23   THR   HG21   .   30245   1
      210    .   1   1   23   23   THR   HG22   H   1    1.162     0.02   .   1   .   .   .   .   A   23   THR   HG22   .   30245   1
      211    .   1   1   23   23   THR   HG23   H   1    1.162     0.02   .   1   .   .   .   .   A   23   THR   HG23   .   30245   1
      212    .   1   1   23   23   THR   C      C   13   176.326   0.1    .   1   .   .   .   .   A   23   THR   C      .   30245   1
      213    .   1   1   23   23   THR   CA     C   13   67.892    0.1    .   1   .   .   .   .   A   23   THR   CA     .   30245   1
      214    .   1   1   23   23   THR   CB     C   13   67.993    0.1    .   1   .   .   .   .   A   23   THR   CB     .   30245   1
      215    .   1   1   23   23   THR   CG2    C   13   23.416    0.1    .   1   .   .   .   .   A   23   THR   CG2    .   30245   1
      216    .   1   1   23   23   THR   N      N   15   119.291   0.1    .   1   .   .   .   .   A   23   THR   N      .   30245   1
      217    .   1   1   24   24   LEU   H      H   1    8.584     0.02   .   1   .   .   .   .   A   24   LEU   H      .   30245   1
      218    .   1   1   24   24   LEU   HA     H   1    3.919     0.02   .   1   .   .   .   .   A   24   LEU   HA     .   30245   1
      219    .   1   1   24   24   LEU   HB2    H   1    1.886     0.02   .   2   .   .   .   .   A   24   LEU   HB2    .   30245   1
      220    .   1   1   24   24   LEU   HB3    H   1    1.318     0.02   .   2   .   .   .   .   A   24   LEU   HB3    .   30245   1
      221    .   1   1   24   24   LEU   HG     H   1    1.784     0.02   .   1   .   .   .   .   A   24   LEU   HG     .   30245   1
      222    .   1   1   24   24   LEU   HD11   H   1    0.594     0.02   .   2   .   .   .   .   A   24   LEU   HD11   .   30245   1
      223    .   1   1   24   24   LEU   HD12   H   1    0.594     0.02   .   2   .   .   .   .   A   24   LEU   HD12   .   30245   1
      224    .   1   1   24   24   LEU   HD13   H   1    0.594     0.02   .   2   .   .   .   .   A   24   LEU   HD13   .   30245   1
      225    .   1   1   24   24   LEU   HD21   H   1    0.727     0.02   .   2   .   .   .   .   A   24   LEU   HD21   .   30245   1
      226    .   1   1   24   24   LEU   HD22   H   1    0.727     0.02   .   2   .   .   .   .   A   24   LEU   HD22   .   30245   1
      227    .   1   1   24   24   LEU   HD23   H   1    0.727     0.02   .   2   .   .   .   .   A   24   LEU   HD23   .   30245   1
      228    .   1   1   24   24   LEU   C      C   13   178.539   0.1    .   1   .   .   .   .   A   24   LEU   C      .   30245   1
      229    .   1   1   24   24   LEU   CA     C   13   58.955    0.1    .   1   .   .   .   .   A   24   LEU   CA     .   30245   1
      230    .   1   1   24   24   LEU   CB     C   13   41.998    0.1    .   1   .   .   .   .   A   24   LEU   CB     .   30245   1
      231    .   1   1   24   24   LEU   CG     C   13   27.624    0.1    .   1   .   .   .   .   A   24   LEU   CG     .   30245   1
      232    .   1   1   24   24   LEU   CD1    C   13   26.395    0.1    .   1   .   .   .   .   A   24   LEU   CD1    .   30245   1
      233    .   1   1   24   24   LEU   CD2    C   13   22.866    0.1    .   1   .   .   .   .   A   24   LEU   CD2    .   30245   1
      234    .   1   1   24   24   LEU   N      N   15   119.050   0.1    .   1   .   .   .   .   A   24   LEU   N      .   30245   1
      235    .   1   1   25   25   GLU   H      H   1    8.167     0.02   .   1   .   .   .   .   A   25   GLU   H      .   30245   1
      236    .   1   1   25   25   GLU   HA     H   1    3.849     0.02   .   1   .   .   .   .   A   25   GLU   HA     .   30245   1
      237    .   1   1   25   25   GLU   HB2    H   1    2.222     0.02   .   2   .   .   .   .   A   25   GLU   HB2    .   30245   1
      238    .   1   1   25   25   GLU   HB3    H   1    2.163     0.02   .   2   .   .   .   .   A   25   GLU   HB3    .   30245   1
      239    .   1   1   25   25   GLU   HG2    H   1    2.305     0.02   .   2   .   .   .   .   A   25   GLU   HG2    .   30245   1
      240    .   1   1   25   25   GLU   HG3    H   1    2.236     0.02   .   2   .   .   .   .   A   25   GLU   HG3    .   30245   1
      241    .   1   1   25   25   GLU   C      C   13   178.186   0.1    .   1   .   .   .   .   A   25   GLU   C      .   30245   1
      242    .   1   1   25   25   GLU   CA     C   13   60.992    0.1    .   1   .   .   .   .   A   25   GLU   CA     .   30245   1
      243    .   1   1   25   25   GLU   CB     C   13   29.700    0.1    .   1   .   .   .   .   A   25   GLU   CB     .   30245   1
      244    .   1   1   25   25   GLU   CG     C   13   36.365    0.1    .   1   .   .   .   .   A   25   GLU   CG     .   30245   1
      245    .   1   1   25   25   GLU   N      N   15   119.549   0.1    .   1   .   .   .   .   A   25   GLU   N      .   30245   1
      246    .   1   1   26   26   THR   H      H   1    7.998     0.02   .   1   .   .   .   .   A   26   THR   H      .   30245   1
      247    .   1   1   26   26   THR   HA     H   1    3.964     0.02   .   1   .   .   .   .   A   26   THR   HA     .   30245   1
      248    .   1   1   26   26   THR   HB     H   1    4.299     0.02   .   1   .   .   .   .   A   26   THR   HB     .   30245   1
      249    .   1   1   26   26   THR   HG21   H   1    1.237     0.02   .   1   .   .   .   .   A   26   THR   HG21   .   30245   1
      250    .   1   1   26   26   THR   HG22   H   1    1.237     0.02   .   1   .   .   .   .   A   26   THR   HG22   .   30245   1
      251    .   1   1   26   26   THR   HG23   H   1    1.237     0.02   .   1   .   .   .   .   A   26   THR   HG23   .   30245   1
      252    .   1   1   26   26   THR   C      C   13   177.285   0.1    .   1   .   .   .   .   A   26   THR   C      .   30245   1
      253    .   1   1   26   26   THR   CA     C   13   67.722    0.1    .   1   .   .   .   .   A   26   THR   CA     .   30245   1
      254    .   1   1   26   26   THR   CB     C   13   69.434    0.1    .   1   .   .   .   .   A   26   THR   CB     .   30245   1
      255    .   1   1   26   26   THR   CG2    C   13   22.116    0.1    .   1   .   .   .   .   A   26   THR   CG2    .   30245   1
      256    .   1   1   26   26   THR   N      N   15   116.364   0.1    .   1   .   .   .   .   A   26   THR   N      .   30245   1
      257    .   1   1   27   27   VAL   H      H   1    8.500     0.02   .   1   .   .   .   .   A   27   VAL   H      .   30245   1
      258    .   1   1   27   27   VAL   HA     H   1    3.509     0.02   .   1   .   .   .   .   A   27   VAL   HA     .   30245   1
      259    .   1   1   27   27   VAL   HB     H   1    2.182     0.02   .   1   .   .   .   .   A   27   VAL   HB     .   30245   1
      260    .   1   1   27   27   VAL   HG11   H   1    1.099     0.02   .   2   .   .   .   .   A   27   VAL   HG11   .   30245   1
      261    .   1   1   27   27   VAL   HG12   H   1    1.099     0.02   .   2   .   .   .   .   A   27   VAL   HG12   .   30245   1
      262    .   1   1   27   27   VAL   HG13   H   1    1.099     0.02   .   2   .   .   .   .   A   27   VAL   HG13   .   30245   1
      263    .   1   1   27   27   VAL   HG21   H   1    0.909     0.02   .   2   .   .   .   .   A   27   VAL   HG21   .   30245   1
      264    .   1   1   27   27   VAL   HG22   H   1    0.909     0.02   .   2   .   .   .   .   A   27   VAL   HG22   .   30245   1
      265    .   1   1   27   27   VAL   HG23   H   1    0.909     0.02   .   2   .   .   .   .   A   27   VAL   HG23   .   30245   1
      266    .   1   1   27   27   VAL   C      C   13   177.003   0.1    .   1   .   .   .   .   A   27   VAL   C      .   30245   1
      267    .   1   1   27   27   VAL   CA     C   13   67.545    0.1    .   1   .   .   .   .   A   27   VAL   CA     .   30245   1
      268    .   1   1   27   27   VAL   CB     C   13   32.480    0.1    .   1   .   .   .   .   A   27   VAL   CB     .   30245   1
      269    .   1   1   27   27   VAL   CG1    C   13   24.387    0.1    .   1   .   .   .   .   A   27   VAL   CG1    .   30245   1
      270    .   1   1   27   27   VAL   CG2    C   13   22.445    0.1    .   1   .   .   .   .   A   27   VAL   CG2    .   30245   1
      271    .   1   1   27   27   VAL   N      N   15   121.571   0.1    .   1   .   .   .   .   A   27   VAL   N      .   30245   1
      272    .   1   1   28   28   TYR   H      H   1    8.753     0.02   .   1   .   .   .   .   A   28   TYR   H      .   30245   1
      273    .   1   1   28   28   TYR   HA     H   1    3.763     0.02   .   1   .   .   .   .   A   28   TYR   HA     .   30245   1
      274    .   1   1   28   28   TYR   HB2    H   1    3.413     0.02   .   2   .   .   .   .   A   28   TYR   HB2    .   30245   1
      275    .   1   1   28   28   TYR   HB3    H   1    2.934     0.02   .   2   .   .   .   .   A   28   TYR   HB3    .   30245   1
      276    .   1   1   28   28   TYR   HD1    H   1    6.748     0.02   .   1   .   .   .   .   A   28   TYR   HD1    .   30245   1
      277    .   1   1   28   28   TYR   HD2    H   1    6.748     0.02   .   1   .   .   .   .   A   28   TYR   HD2    .   30245   1
      278    .   1   1   28   28   TYR   HE1    H   1    6.697     0.02   .   1   .   .   .   .   A   28   TYR   HE1    .   30245   1
      279    .   1   1   28   28   TYR   HE2    H   1    6.697     0.02   .   1   .   .   .   .   A   28   TYR   HE2    .   30245   1
      280    .   1   1   28   28   TYR   C      C   13   177.328   0.1    .   1   .   .   .   .   A   28   TYR   C      .   30245   1
      281    .   1   1   28   28   TYR   CA     C   13   63.548    0.1    .   1   .   .   .   .   A   28   TYR   CA     .   30245   1
      282    .   1   1   28   28   TYR   CB     C   13   39.300    0.1    .   1   .   .   .   .   A   28   TYR   CB     .   30245   1
      283    .   1   1   28   28   TYR   CD1    C   13   133.344   0.1    .   1   .   .   .   .   A   28   TYR   CD1    .   30245   1
      284    .   1   1   28   28   TYR   CE1    C   13   118.843   0.1    .   1   .   .   .   .   A   28   TYR   CE1    .   30245   1
      285    .   1   1   28   28   TYR   N      N   15   120.213   0.1    .   1   .   .   .   .   A   28   TYR   N      .   30245   1
      286    .   1   1   29   29   ARG   H      H   1    8.341     0.02   .   1   .   .   .   .   A   29   ARG   H      .   30245   1
      287    .   1   1   29   29   ARG   HA     H   1    4.231     0.02   .   1   .   .   .   .   A   29   ARG   HA     .   30245   1
      288    .   1   1   29   29   ARG   HB2    H   1    2.166     0.02   .   2   .   .   .   .   A   29   ARG   HB2    .   30245   1
      289    .   1   1   29   29   ARG   HB3    H   1    2.095     0.02   .   2   .   .   .   .   A   29   ARG   HB3    .   30245   1
      290    .   1   1   29   29   ARG   HG2    H   1    2.135     0.02   .   2   .   .   .   .   A   29   ARG   HG2    .   30245   1
      291    .   1   1   29   29   ARG   HG3    H   1    1.984     0.02   .   2   .   .   .   .   A   29   ARG   HG3    .   30245   1
      292    .   1   1   29   29   ARG   HD2    H   1    3.432     0.02   .   2   .   .   .   .   A   29   ARG   HD2    .   30245   1
      293    .   1   1   29   29   ARG   HD3    H   1    3.326     0.02   .   2   .   .   .   .   A   29   ARG   HD3    .   30245   1
      294    .   1   1   29   29   ARG   C      C   13   179.274   0.1    .   1   .   .   .   .   A   29   ARG   C      .   30245   1
      295    .   1   1   29   29   ARG   CA     C   13   59.812    0.1    .   1   .   .   .   .   A   29   ARG   CA     .   30245   1
      296    .   1   1   29   29   ARG   CB     C   13   30.449    0.1    .   1   .   .   .   .   A   29   ARG   CB     .   30245   1
      297    .   1   1   29   29   ARG   CG     C   13   28.595    0.1    .   1   .   .   .   .   A   29   ARG   CG     .   30245   1
      298    .   1   1   29   29   ARG   CD     C   13   43.809    0.1    .   1   .   .   .   .   A   29   ARG   CD     .   30245   1
      299    .   1   1   29   29   ARG   N      N   15   117.151   0.1    .   1   .   .   .   .   A   29   ARG   N      .   30245   1
      300    .   1   1   30   30   ALA   H      H   1    8.179     0.02   .   1   .   .   .   .   A   30   ALA   H      .   30245   1
      301    .   1   1   30   30   ALA   HA     H   1    4.240     0.02   .   1   .   .   .   .   A   30   ALA   HA     .   30245   1
      302    .   1   1   30   30   ALA   HB1    H   1    1.496     0.02   .   1   .   .   .   .   A   30   ALA   HB1    .   30245   1
      303    .   1   1   30   30   ALA   HB2    H   1    1.496     0.02   .   1   .   .   .   .   A   30   ALA   HB2    .   30245   1
      304    .   1   1   30   30   ALA   HB3    H   1    1.496     0.02   .   1   .   .   .   .   A   30   ALA   HB3    .   30245   1
      305    .   1   1   30   30   ALA   C      C   13   179.604   0.1    .   1   .   .   .   .   A   30   ALA   C      .   30245   1
      306    .   1   1   30   30   ALA   CA     C   13   56.006    0.1    .   1   .   .   .   .   A   30   ALA   CA     .   30245   1
      307    .   1   1   30   30   ALA   CB     C   13   19.278    0.1    .   1   .   .   .   .   A   30   ALA   CB     .   30245   1
      308    .   1   1   30   30   ALA   N      N   15   122.727   0.1    .   1   .   .   .   .   A   30   ALA   N      .   30245   1
      309    .   1   1   31   31   LEU   H      H   1    7.948     0.02   .   1   .   .   .   .   A   31   LEU   H      .   30245   1
      310    .   1   1   31   31   LEU   HA     H   1    3.903     0.02   .   1   .   .   .   .   A   31   LEU   HA     .   30245   1
      311    .   1   1   31   31   LEU   HB2    H   1    2.114     0.02   .   2   .   .   .   .   A   31   LEU   HB2    .   30245   1
      312    .   1   1   31   31   LEU   HB3    H   1    1.034     0.02   .   2   .   .   .   .   A   31   LEU   HB3    .   30245   1
      313    .   1   1   31   31   LEU   HG     H   1    1.661     0.02   .   1   .   .   .   .   A   31   LEU   HG     .   30245   1
      314    .   1   1   31   31   LEU   HD11   H   1    0.956     0.02   .   2   .   .   .   .   A   31   LEU   HD11   .   30245   1
      315    .   1   1   31   31   LEU   HD12   H   1    0.956     0.02   .   2   .   .   .   .   A   31   LEU   HD12   .   30245   1
      316    .   1   1   31   31   LEU   HD13   H   1    0.956     0.02   .   2   .   .   .   .   A   31   LEU   HD13   .   30245   1
      317    .   1   1   31   31   LEU   HD21   H   1    0.700     0.02   .   2   .   .   .   .   A   31   LEU   HD21   .   30245   1
      318    .   1   1   31   31   LEU   HD22   H   1    0.700     0.02   .   2   .   .   .   .   A   31   LEU   HD22   .   30245   1
      319    .   1   1   31   31   LEU   HD23   H   1    0.700     0.02   .   2   .   .   .   .   A   31   LEU   HD23   .   30245   1
      320    .   1   1   31   31   LEU   C      C   13   179.025   0.1    .   1   .   .   .   .   A   31   LEU   C      .   30245   1
      321    .   1   1   31   31   LEU   CA     C   13   58.740    0.1    .   1   .   .   .   .   A   31   LEU   CA     .   30245   1
      322    .   1   1   31   31   LEU   CB     C   13   42.940    0.1    .   1   .   .   .   .   A   31   LEU   CB     .   30245   1
      323    .   1   1   31   31   LEU   CG     C   13   28.919    0.1    .   1   .   .   .   .   A   31   LEU   CG     .   30245   1
      324    .   1   1   31   31   LEU   CD1    C   13   26.977    0.1    .   1   .   .   .   .   A   31   LEU   CD1    .   30245   1
      325    .   1   1   31   31   LEU   CD2    C   13   26.329    0.1    .   1   .   .   .   .   A   31   LEU   CD2    .   30245   1
      326    .   1   1   31   31   LEU   N      N   15   116.115   0.1    .   1   .   .   .   .   A   31   LEU   N      .   30245   1
      327    .   1   1   32   32   GLU   H      H   1    8.548     0.02   .   1   .   .   .   .   A   32   GLU   H      .   30245   1
      328    .   1   1   32   32   GLU   HA     H   1    4.044     0.02   .   1   .   .   .   .   A   32   GLU   HA     .   30245   1
      329    .   1   1   32   32   GLU   HB2    H   1    2.228     0.02   .   2   .   .   .   .   A   32   GLU   HB2    .   30245   1
      330    .   1   1   32   32   GLU   HB3    H   1    1.897     0.02   .   2   .   .   .   .   A   32   GLU   HB3    .   30245   1
      331    .   1   1   32   32   GLU   HG2    H   1    2.284     0.02   .   2   .   .   .   .   A   32   GLU   HG2    .   30245   1
      332    .   1   1   32   32   GLU   HG3    H   1    2.253     0.02   .   2   .   .   .   .   A   32   GLU   HG3    .   30245   1
      333    .   1   1   32   32   GLU   C      C   13   180.986   0.1    .   1   .   .   .   .   A   32   GLU   C      .   30245   1
      334    .   1   1   32   32   GLU   CA     C   13   60.043    0.1    .   1   .   .   .   .   A   32   GLU   CA     .   30245   1
      335    .   1   1   32   32   GLU   CB     C   13   30.684    0.1    .   1   .   .   .   .   A   32   GLU   CB     .   30245   1
      336    .   1   1   32   32   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   A   32   GLU   CG     .   30245   1
      337    .   1   1   32   32   GLU   N      N   15   120.908   0.1    .   1   .   .   .   .   A   32   GLU   N      .   30245   1
      338    .   1   1   33   33   GLU   H      H   1    8.327     0.02   .   1   .   .   .   .   A   33   GLU   H      .   30245   1
      339    .   1   1   33   33   GLU   HA     H   1    4.128     0.02   .   1   .   .   .   .   A   33   GLU   HA     .   30245   1
      340    .   1   1   33   33   GLU   HB2    H   1    2.392     0.02   .   2   .   .   .   .   A   33   GLU   HB2    .   30245   1
      341    .   1   1   33   33   GLU   HB3    H   1    2.221     0.02   .   2   .   .   .   .   A   33   GLU   HB3    .   30245   1
      342    .   1   1   33   33   GLU   HG2    H   1    2.553     0.02   .   2   .   .   .   .   A   33   GLU   HG2    .   30245   1
      343    .   1   1   33   33   GLU   HG3    H   1    2.405     0.02   .   2   .   .   .   .   A   33   GLU   HG3    .   30245   1
      344    .   1   1   33   33   GLU   C      C   13   178.439   0.1    .   1   .   .   .   .   A   33   GLU   C      .   30245   1
      345    .   1   1   33   33   GLU   CA     C   13   59.729    0.1    .   1   .   .   .   .   A   33   GLU   CA     .   30245   1
      346    .   1   1   33   33   GLU   CB     C   13   30.355    0.1    .   1   .   .   .   .   A   33   GLU   CB     .   30245   1
      347    .   1   1   33   33   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   A   33   GLU   CG     .   30245   1
      348    .   1   1   33   33   GLU   N      N   15   120.190   0.1    .   1   .   .   .   .   A   33   GLU   N      .   30245   1
      349    .   1   1   34   34   LYS   H      H   1    7.228     0.02   .   1   .   .   .   .   A   34   LYS   H      .   30245   1
      350    .   1   1   34   34   LYS   HA     H   1    4.291     0.02   .   1   .   .   .   .   A   34   LYS   HA     .   30245   1
      351    .   1   1   34   34   LYS   HB2    H   1    2.089     0.02   .   2   .   .   .   .   A   34   LYS   HB2    .   30245   1
      352    .   1   1   34   34   LYS   HB3    H   1    1.852     0.02   .   2   .   .   .   .   A   34   LYS   HB3    .   30245   1
      353    .   1   1   34   34   LYS   HG2    H   1    1.229     0.02   .   1   .   .   .   .   A   34   LYS   HG2    .   30245   1
      354    .   1   1   34   34   LYS   HD2    H   1    1.358     0.02   .   2   .   .   .   .   A   34   LYS   HD2    .   30245   1
      355    .   1   1   34   34   LYS   HD3    H   1    1.186     0.02   .   2   .   .   .   .   A   34   LYS   HD3    .   30245   1
      356    .   1   1   34   34   LYS   HE2    H   1    2.541     0.02   .   2   .   .   .   .   A   34   LYS   HE2    .   30245   1
      357    .   1   1   34   34   LYS   HE3    H   1    2.309     0.02   .   2   .   .   .   .   A   34   LYS   HE3    .   30245   1
      358    .   1   1   34   34   LYS   C      C   13   176.579   0.1    .   1   .   .   .   .   A   34   LYS   C      .   30245   1
      359    .   1   1   34   34   LYS   CA     C   13   54.400    0.1    .   1   .   .   .   .   A   34   LYS   CA     .   30245   1
      360    .   1   1   34   34   LYS   CB     C   13   32.806    0.1    .   1   .   .   .   .   A   34   LYS   CB     .   30245   1
      361    .   1   1   34   34   LYS   CG     C   13   25.035    0.1    .   1   .   .   .   .   A   34   LYS   CG     .   30245   1
      362    .   1   1   34   34   LYS   CD     C   13   27.624    0.1    .   1   .   .   .   .   A   34   LYS   CD     .   30245   1
      363    .   1   1   34   34   LYS   CE     C   13   42.191    0.1    .   1   .   .   .   .   A   34   LYS   CE     .   30245   1
      364    .   1   1   34   34   LYS   N      N   15   115.391   0.1    .   1   .   .   .   .   A   34   LYS   N      .   30245   1
      365    .   1   1   35   35   GLY   H      H   1    7.712     0.02   .   1   .   .   .   .   A   35   GLY   H      .   30245   1
      366    .   1   1   35   35   GLY   HA2    H   1    4.019     0.02   .   2   .   .   .   .   A   35   GLY   HA2    .   30245   1
      367    .   1   1   35   35   GLY   HA3    H   1    3.785     0.02   .   2   .   .   .   .   A   35   GLY   HA3    .   30245   1
      368    .   1   1   35   35   GLY   C      C   13   175.188   0.1    .   1   .   .   .   .   A   35   GLY   C      .   30245   1
      369    .   1   1   35   35   GLY   CA     C   13   46.370    0.1    .   1   .   .   .   .   A   35   GLY   CA     .   30245   1
      370    .   1   1   35   35   GLY   N      N   15   106.626   0.1    .   1   .   .   .   .   A   35   GLY   N      .   30245   1
      371    .   1   1   36   36   TYR   H      H   1    7.631     0.02   .   1   .   .   .   .   A   36   TYR   H      .   30245   1
      372    .   1   1   36   36   TYR   HA     H   1    4.458     0.02   .   1   .   .   .   .   A   36   TYR   HA     .   30245   1
      373    .   1   1   36   36   TYR   HB2    H   1    2.793     0.02   .   2   .   .   .   .   A   36   TYR   HB2    .   30245   1
      374    .   1   1   36   36   TYR   HB3    H   1    2.468     0.02   .   2   .   .   .   .   A   36   TYR   HB3    .   30245   1
      375    .   1   1   36   36   TYR   HD1    H   1    7.145     0.02   .   1   .   .   .   .   A   36   TYR   HD1    .   30245   1
      376    .   1   1   36   36   TYR   HD2    H   1    7.145     0.02   .   1   .   .   .   .   A   36   TYR   HD2    .   30245   1
      377    .   1   1   36   36   TYR   HE1    H   1    6.736     0.02   .   1   .   .   .   .   A   36   TYR   HE1    .   30245   1
      378    .   1   1   36   36   TYR   HE2    H   1    6.736     0.02   .   1   .   .   .   .   A   36   TYR   HE2    .   30245   1
      379    .   1   1   36   36   TYR   C      C   13   175.489   0.1    .   1   .   .   .   .   A   36   TYR   C      .   30245   1
      380    .   1   1   36   36   TYR   CA     C   13   58.097    0.1    .   1   .   .   .   .   A   36   TYR   CA     .   30245   1
      381    .   1   1   36   36   TYR   CB     C   13   40.572    0.1    .   1   .   .   .   .   A   36   TYR   CB     .   30245   1
      382    .   1   1   36   36   TYR   CD1    C   13   133.603   0.1    .   1   .   .   .   .   A   36   TYR   CD1    .   30245   1
      383    .   1   1   36   36   TYR   CE1    C   13   118.843   0.1    .   1   .   .   .   .   A   36   TYR   CE1    .   30245   1
      384    .   1   1   36   36   TYR   N      N   15   117.982   0.1    .   1   .   .   .   .   A   36   TYR   N      .   30245   1
      385    .   1   1   37   37   ASN   H      H   1    8.948     0.02   .   1   .   .   .   .   A   37   ASN   H      .   30245   1
      386    .   1   1   37   37   ASN   HA     H   1    5.092     0.02   .   1   .   .   .   .   A   37   ASN   HA     .   30245   1
      387    .   1   1   37   37   ASN   HB2    H   1    3.202     0.02   .   2   .   .   .   .   A   37   ASN   HB2    .   30245   1
      388    .   1   1   37   37   ASN   HB3    H   1    2.883     0.02   .   2   .   .   .   .   A   37   ASN   HB3    .   30245   1
      389    .   1   1   37   37   ASN   HD21   H   1    7.702     0.02   .   2   .   .   .   .   A   37   ASN   HD21   .   30245   1
      390    .   1   1   37   37   ASN   HD22   H   1    6.985     0.02   .   2   .   .   .   .   A   37   ASN   HD22   .   30245   1
      391    .   1   1   37   37   ASN   C      C   13   175.347   0.1    .   1   .   .   .   .   A   37   ASN   C      .   30245   1
      392    .   1   1   37   37   ASN   CA     C   13   50.931    0.1    .   1   .   .   .   .   A   37   ASN   CA     .   30245   1
      393    .   1   1   37   37   ASN   CB     C   13   38.630    0.1    .   1   .   .   .   .   A   37   ASN   CB     .   30245   1
      394    .   1   1   37   37   ASN   N      N   15   120.671   0.1    .   1   .   .   .   .   A   37   ASN   N      .   30245   1
      395    .   1   1   37   37   ASN   ND2    N   15   114.164   0.1    .   1   .   .   .   .   A   37   ASN   ND2    .   30245   1
      396    .   1   1   38   38   PRO   HA     H   1    3.907     0.02   .   1   .   .   .   .   A   38   PRO   HA     .   30245   1
      397    .   1   1   38   38   PRO   HB2    H   1    1.947     0.02   .   2   .   .   .   .   A   38   PRO   HB2    .   30245   1
      398    .   1   1   38   38   PRO   HB3    H   1    1.528     0.02   .   2   .   .   .   .   A   38   PRO   HB3    .   30245   1
      399    .   1   1   38   38   PRO   HG2    H   1    1.266     0.02   .   2   .   .   .   .   A   38   PRO   HG2    .   30245   1
      400    .   1   1   38   38   PRO   HG3    H   1    1.217     0.02   .   2   .   .   .   .   A   38   PRO   HG3    .   30245   1
      401    .   1   1   38   38   PRO   HD2    H   1    4.430     0.02   .   2   .   .   .   .   A   38   PRO   HD2    .   30245   1
      402    .   1   1   38   38   PRO   HD3    H   1    3.682     0.02   .   2   .   .   .   .   A   38   PRO   HD3    .   30245   1
      403    .   1   1   38   38   PRO   C      C   13   179.369   0.1    .   1   .   .   .   .   A   38   PRO   C      .   30245   1
      404    .   1   1   38   38   PRO   CA     C   13   65.497    0.1    .   1   .   .   .   .   A   38   PRO   CA     .   30245   1
      405    .   1   1   38   38   PRO   CB     C   13   34.422    0.1    .   1   .   .   .   .   A   38   PRO   CB     .   30245   1
      406    .   1   1   38   38   PRO   CG     C   13   28.595    0.1    .   1   .   .   .   .   A   38   PRO   CG     .   30245   1
      407    .   1   1   38   38   PRO   CD     C   13   51.902    0.1    .   1   .   .   .   .   A   38   PRO   CD     .   30245   1
      408    .   1   1   39   39   ILE   H      H   1    7.601     0.02   .   1   .   .   .   .   A   39   ILE   H      .   30245   1
      409    .   1   1   39   39   ILE   HA     H   1    3.663     0.02   .   1   .   .   .   .   A   39   ILE   HA     .   30245   1
      410    .   1   1   39   39   ILE   HB     H   1    2.319     0.02   .   1   .   .   .   .   A   39   ILE   HB     .   30245   1
      411    .   1   1   39   39   ILE   HG12   H   1    1.748     0.02   .   2   .   .   .   .   A   39   ILE   HG12   .   30245   1
      412    .   1   1   39   39   ILE   HG13   H   1    1.667     0.02   .   2   .   .   .   .   A   39   ILE   HG13   .   30245   1
      413    .   1   1   39   39   ILE   HG21   H   1    1.009     0.02   .   1   .   .   .   .   A   39   ILE   HG21   .   30245   1
      414    .   1   1   39   39   ILE   HG22   H   1    1.009     0.02   .   1   .   .   .   .   A   39   ILE   HG22   .   30245   1
      415    .   1   1   39   39   ILE   HG23   H   1    1.009     0.02   .   1   .   .   .   .   A   39   ILE   HG23   .   30245   1
      416    .   1   1   39   39   ILE   HD11   H   1    0.969     0.02   .   1   .   .   .   .   A   39   ILE   HD11   .   30245   1
      417    .   1   1   39   39   ILE   HD12   H   1    0.969     0.02   .   1   .   .   .   .   A   39   ILE   HD12   .   30245   1
      418    .   1   1   39   39   ILE   HD13   H   1    0.969     0.02   .   1   .   .   .   .   A   39   ILE   HD13   .   30245   1
      419    .   1   1   39   39   ILE   C      C   13   177.572   0.1    .   1   .   .   .   .   A   39   ILE   C      .   30245   1
      420    .   1   1   39   39   ILE   CA     C   13   63.931    0.1    .   1   .   .   .   .   A   39   ILE   CA     .   30245   1
      421    .   1   1   39   39   ILE   CB     C   13   36.000    0.1    .   1   .   .   .   .   A   39   ILE   CB     .   30245   1
      422    .   1   1   39   39   ILE   CG1    C   13   28.919    0.1    .   1   .   .   .   .   A   39   ILE   CG1    .   30245   1
      423    .   1   1   39   39   ILE   CG2    C   13   18.560    0.1    .   1   .   .   .   .   A   39   ILE   CG2    .   30245   1
      424    .   1   1   39   39   ILE   CD1    C   13   11.439    0.1    .   1   .   .   .   .   A   39   ILE   CD1    .   30245   1
      425    .   1   1   39   39   ILE   N      N   15   113.904   0.1    .   1   .   .   .   .   A   39   ILE   N      .   30245   1
      426    .   1   1   40   40   ASN   H      H   1    7.494     0.02   .   1   .   .   .   .   A   40   ASN   H      .   30245   1
      427    .   1   1   40   40   ASN   HA     H   1    4.353     0.02   .   1   .   .   .   .   A   40   ASN   HA     .   30245   1
      428    .   1   1   40   40   ASN   HB2    H   1    2.934     0.02   .   2   .   .   .   .   A   40   ASN   HB2    .   30245   1
      429    .   1   1   40   40   ASN   HB3    H   1    2.845     0.02   .   2   .   .   .   .   A   40   ASN   HB3    .   30245   1
      430    .   1   1   40   40   ASN   HD21   H   1    7.645     0.02   .   2   .   .   .   .   A   40   ASN   HD21   .   30245   1
      431    .   1   1   40   40   ASN   HD22   H   1    6.953     0.02   .   2   .   .   .   .   A   40   ASN   HD22   .   30245   1
      432    .   1   1   40   40   ASN   C      C   13   179.017   0.1    .   1   .   .   .   .   A   40   ASN   C      .   30245   1
      433    .   1   1   40   40   ASN   CA     C   13   56.757    0.1    .   1   .   .   .   .   A   40   ASN   CA     .   30245   1
      434    .   1   1   40   40   ASN   CB     C   13   38.630    0.1    .   1   .   .   .   .   A   40   ASN   CB     .   30245   1
      435    .   1   1   40   40   ASN   N      N   15   117.383   0.1    .   1   .   .   .   .   A   40   ASN   N      .   30245   1
      436    .   1   1   40   40   ASN   ND2    N   15   111.331   0.1    .   1   .   .   .   .   A   40   ASN   ND2    .   30245   1
      437    .   1   1   41   41   GLN   H      H   1    7.551     0.02   .   1   .   .   .   .   A   41   GLN   H      .   30245   1
      438    .   1   1   41   41   GLN   HA     H   1    4.268     0.02   .   1   .   .   .   .   A   41   GLN   HA     .   30245   1
      439    .   1   1   41   41   GLN   HB2    H   1    2.566     0.02   .   2   .   .   .   .   A   41   GLN   HB2    .   30245   1
      440    .   1   1   41   41   GLN   HB3    H   1    2.039     0.02   .   2   .   .   .   .   A   41   GLN   HB3    .   30245   1
      441    .   1   1   41   41   GLN   HG2    H   1    2.758     0.02   .   2   .   .   .   .   A   41   GLN   HG2    .   30245   1
      442    .   1   1   41   41   GLN   HG3    H   1    2.315     0.02   .   2   .   .   .   .   A   41   GLN   HG3    .   30245   1
      443    .   1   1   41   41   GLN   HE21   H   1    8.435     0.02   .   2   .   .   .   .   A   41   GLN   HE21   .   30245   1
      444    .   1   1   41   41   GLN   HE22   H   1    7.436     0.02   .   2   .   .   .   .   A   41   GLN   HE22   .   30245   1
      445    .   1   1   41   41   GLN   C      C   13   177.626   0.1    .   1   .   .   .   .   A   41   GLN   C      .   30245   1
      446    .   1   1   41   41   GLN   CA     C   13   58.664    0.1    .   1   .   .   .   .   A   41   GLN   CA     .   30245   1
      447    .   1   1   41   41   GLN   CB     C   13   29.082    0.1    .   1   .   .   .   .   A   41   GLN   CB     .   30245   1
      448    .   1   1   41   41   GLN   CG     C   13   35.393    0.1    .   1   .   .   .   .   A   41   GLN   CG     .   30245   1
      449    .   1   1   41   41   GLN   N      N   15   116.237   0.1    .   1   .   .   .   .   A   41   GLN   N      .   30245   1
      450    .   1   1   41   41   GLN   NE2    N   15   112.355   0.1    .   1   .   .   .   .   A   41   GLN   NE2    .   30245   1
      451    .   1   1   42   42   ILE   H      H   1    8.146     0.02   .   1   .   .   .   .   A   42   ILE   H      .   30245   1
      452    .   1   1   42   42   ILE   HA     H   1    3.454     0.02   .   1   .   .   .   .   A   42   ILE   HA     .   30245   1
      453    .   1   1   42   42   ILE   HB     H   1    1.836     0.02   .   1   .   .   .   .   A   42   ILE   HB     .   30245   1
      454    .   1   1   42   42   ILE   HG12   H   1    1.895     0.02   .   2   .   .   .   .   A   42   ILE   HG12   .   30245   1
      455    .   1   1   42   42   ILE   HG13   H   1    0.589     0.02   .   2   .   .   .   .   A   42   ILE   HG13   .   30245   1
      456    .   1   1   42   42   ILE   HG21   H   1    0.836     0.02   .   1   .   .   .   .   A   42   ILE   HG21   .   30245   1
      457    .   1   1   42   42   ILE   HG22   H   1    0.836     0.02   .   1   .   .   .   .   A   42   ILE   HG22   .   30245   1
      458    .   1   1   42   42   ILE   HG23   H   1    0.836     0.02   .   1   .   .   .   .   A   42   ILE   HG23   .   30245   1
      459    .   1   1   42   42   ILE   HD11   H   1    0.833     0.02   .   1   .   .   .   .   A   42   ILE   HD11   .   30245   1
      460    .   1   1   42   42   ILE   HD12   H   1    0.833     0.02   .   1   .   .   .   .   A   42   ILE   HD12   .   30245   1
      461    .   1   1   42   42   ILE   HD13   H   1    0.833     0.02   .   1   .   .   .   .   A   42   ILE   HD13   .   30245   1
      462    .   1   1   42   42   ILE   C      C   13   177.807   0.1    .   1   .   .   .   .   A   42   ILE   C      .   30245   1
      463    .   1   1   42   42   ILE   CA     C   13   67.217    0.1    .   1   .   .   .   .   A   42   ILE   CA     .   30245   1
      464    .   1   1   42   42   ILE   CB     C   13   38.792    0.1    .   1   .   .   .   .   A   42   ILE   CB     .   30245   1
      465    .   1   1   42   42   ILE   CG1    C   13   30.637    0.1    .   1   .   .   .   .   A   42   ILE   CG1    .   30245   1
      466    .   1   1   42   42   ILE   CG2    C   13   17.266    0.1    .   1   .   .   .   .   A   42   ILE   CG2    .   30245   1
      467    .   1   1   42   42   ILE   CD1    C   13   13.469    0.1    .   1   .   .   .   .   A   42   ILE   CD1    .   30245   1
      468    .   1   1   42   42   ILE   N      N   15   119.408   0.1    .   1   .   .   .   .   A   42   ILE   N      .   30245   1
      469    .   1   1   43   43   VAL   H      H   1    8.636     0.02   .   1   .   .   .   .   A   43   VAL   H      .   30245   1
      470    .   1   1   43   43   VAL   HA     H   1    3.296     0.02   .   1   .   .   .   .   A   43   VAL   HA     .   30245   1
      471    .   1   1   43   43   VAL   HB     H   1    2.176     0.02   .   1   .   .   .   .   A   43   VAL   HB     .   30245   1
      472    .   1   1   43   43   VAL   HG11   H   1    0.908     0.02   .   2   .   .   .   .   A   43   VAL   HG11   .   30245   1
      473    .   1   1   43   43   VAL   HG12   H   1    0.908     0.02   .   2   .   .   .   .   A   43   VAL   HG12   .   30245   1
      474    .   1   1   43   43   VAL   HG13   H   1    0.908     0.02   .   2   .   .   .   .   A   43   VAL   HG13   .   30245   1
      475    .   1   1   43   43   VAL   HG21   H   1    0.900     0.02   .   2   .   .   .   .   A   43   VAL   HG21   .   30245   1
      476    .   1   1   43   43   VAL   HG22   H   1    0.900     0.02   .   2   .   .   .   .   A   43   VAL   HG22   .   30245   1
      477    .   1   1   43   43   VAL   HG23   H   1    0.900     0.02   .   2   .   .   .   .   A   43   VAL   HG23   .   30245   1
      478    .   1   1   43   43   VAL   C      C   13   177.301   0.1    .   1   .   .   .   .   A   43   VAL   C      .   30245   1
      479    .   1   1   43   43   VAL   CA     C   13   68.211    0.1    .   1   .   .   .   .   A   43   VAL   CA     .   30245   1
      480    .   1   1   43   43   VAL   CB     C   13   31.800    0.1    .   1   .   .   .   .   A   43   VAL   CB     .   30245   1
      481    .   1   1   43   43   VAL   CG1    C   13   24.711    0.1    .   1   .   .   .   .   A   43   VAL   CG1    .   30245   1
      482    .   1   1   43   43   VAL   CG2    C   13   22.121    0.1    .   1   .   .   .   .   A   43   VAL   CG2    .   30245   1
      483    .   1   1   43   43   VAL   N      N   15   119.749   0.1    .   1   .   .   .   .   A   43   VAL   N      .   30245   1
      484    .   1   1   44   44   GLY   H      H   1    7.765     0.02   .   1   .   .   .   .   A   44   GLY   H      .   30245   1
      485    .   1   1   44   44   GLY   HA2    H   1    3.331     0.02   .   2   .   .   .   .   A   44   GLY   HA2    .   30245   1
      486    .   1   1   44   44   GLY   HA3    H   1    2.837     0.02   .   2   .   .   .   .   A   44   GLY   HA3    .   30245   1
      487    .   1   1   44   44   GLY   C      C   13   177.705   0.1    .   1   .   .   .   .   A   44   GLY   C      .   30245   1
      488    .   1   1   44   44   GLY   CA     C   13   46.924    0.1    .   1   .   .   .   .   A   44   GLY   CA     .   30245   1
      489    .   1   1   44   44   GLY   N      N   15   105.716   0.1    .   1   .   .   .   .   A   44   GLY   N      .   30245   1
      490    .   1   1   45   45   TYR   H      H   1    7.931     0.02   .   1   .   .   .   .   A   45   TYR   H      .   30245   1
      491    .   1   1   45   45   TYR   HA     H   1    3.906     0.02   .   1   .   .   .   .   A   45   TYR   HA     .   30245   1
      492    .   1   1   45   45   TYR   HB2    H   1    3.033     0.02   .   1   .   .   .   .   A   45   TYR   HB2    .   30245   1
      493    .   1   1   45   45   TYR   HD1    H   1    6.898     0.02   .   1   .   .   .   .   A   45   TYR   HD1    .   30245   1
      494    .   1   1   45   45   TYR   HD2    H   1    6.898     0.02   .   1   .   .   .   .   A   45   TYR   HD2    .   30245   1
      495    .   1   1   45   45   TYR   HE1    H   1    6.445     0.02   .   1   .   .   .   .   A   45   TYR   HE1    .   30245   1
      496    .   1   1   45   45   TYR   HE2    H   1    6.445     0.02   .   1   .   .   .   .   A   45   TYR   HE2    .   30245   1
      497    .   1   1   45   45   TYR   C      C   13   177.259   0.1    .   1   .   .   .   .   A   45   TYR   C      .   30245   1
      498    .   1   1   45   45   TYR   CA     C   13   62.155    0.1    .   1   .   .   .   .   A   45   TYR   CA     .   30245   1
      499    .   1   1   45   45   TYR   CB     C   13   39.262    0.1    .   1   .   .   .   .   A   45   TYR   CB     .   30245   1
      500    .   1   1   45   45   TYR   CD1    C   13   133.344   0.1    .   1   .   .   .   .   A   45   TYR   CD1    .   30245   1
      501    .   1   1   45   45   TYR   CE1    C   13   117.289   0.1    .   1   .   .   .   .   A   45   TYR   CE1    .   30245   1
      502    .   1   1   45   45   TYR   N      N   15   123.504   0.1    .   1   .   .   .   .   A   45   TYR   N      .   30245   1
      503    .   1   1   46   46   LEU   H      H   1    8.582     0.02   .   1   .   .   .   .   A   46   LEU   H      .   30245   1
      504    .   1   1   46   46   LEU   HA     H   1    3.383     0.02   .   1   .   .   .   .   A   46   LEU   HA     .   30245   1
      505    .   1   1   46   46   LEU   HB2    H   1    1.896     0.02   .   2   .   .   .   .   A   46   LEU   HB2    .   30245   1
      506    .   1   1   46   46   LEU   HB3    H   1    1.250     0.02   .   2   .   .   .   .   A   46   LEU   HB3    .   30245   1
      507    .   1   1   46   46   LEU   HG     H   1    2.000     0.02   .   1   .   .   .   .   A   46   LEU   HG     .   30245   1
      508    .   1   1   46   46   LEU   HD11   H   1    0.707     0.02   .   2   .   .   .   .   A   46   LEU   HD11   .   30245   1
      509    .   1   1   46   46   LEU   HD12   H   1    0.707     0.02   .   2   .   .   .   .   A   46   LEU   HD12   .   30245   1
      510    .   1   1   46   46   LEU   HD13   H   1    0.707     0.02   .   2   .   .   .   .   A   46   LEU   HD13   .   30245   1
      511    .   1   1   46   46   LEU   HD21   H   1    0.815     0.02   .   2   .   .   .   .   A   46   LEU   HD21   .   30245   1
      512    .   1   1   46   46   LEU   HD22   H   1    0.815     0.02   .   2   .   .   .   .   A   46   LEU   HD22   .   30245   1
      513    .   1   1   46   46   LEU   HD23   H   1    0.815     0.02   .   2   .   .   .   .   A   46   LEU   HD23   .   30245   1
      514    .   1   1   46   46   LEU   C      C   13   178.891   0.1    .   1   .   .   .   .   A   46   LEU   C      .   30245   1
      515    .   1   1   46   46   LEU   CA     C   13   58.993    0.1    .   1   .   .   .   .   A   46   LEU   CA     .   30245   1
      516    .   1   1   46   46   LEU   CB     C   13   41.867    0.1    .   1   .   .   .   .   A   46   LEU   CB     .   30245   1
      517    .   1   1   46   46   LEU   CG     C   13   27.300    0.1    .   1   .   .   .   .   A   46   LEU   CG     .   30245   1
      518    .   1   1   46   46   LEU   CD1    C   13   26.653    0.1    .   1   .   .   .   .   A   46   LEU   CD1    .   30245   1
      519    .   1   1   46   46   LEU   CD2    C   13   22.769    0.1    .   1   .   .   .   .   A   46   LEU   CD2    .   30245   1
      520    .   1   1   46   46   LEU   N      N   15   120.870   0.1    .   1   .   .   .   .   A   46   LEU   N      .   30245   1
      521    .   1   1   47   47   LEU   H      H   1    8.194     0.02   .   1   .   .   .   .   A   47   LEU   H      .   30245   1
      522    .   1   1   47   47   LEU   HA     H   1    3.916     0.02   .   1   .   .   .   .   A   47   LEU   HA     .   30245   1
      523    .   1   1   47   47   LEU   HB2    H   1    1.718     0.02   .   2   .   .   .   .   A   47   LEU   HB2    .   30245   1
      524    .   1   1   47   47   LEU   HB3    H   1    1.345     0.02   .   2   .   .   .   .   A   47   LEU   HB3    .   30245   1
      525    .   1   1   47   47   LEU   HG     H   1    1.617     0.02   .   1   .   .   .   .   A   47   LEU   HG     .   30245   1
      526    .   1   1   47   47   LEU   HD11   H   1    0.666     0.02   .   2   .   .   .   .   A   47   LEU   HD11   .   30245   1
      527    .   1   1   47   47   LEU   HD12   H   1    0.666     0.02   .   2   .   .   .   .   A   47   LEU   HD12   .   30245   1
      528    .   1   1   47   47   LEU   HD13   H   1    0.666     0.02   .   2   .   .   .   .   A   47   LEU   HD13   .   30245   1
      529    .   1   1   47   47   LEU   HD21   H   1    0.662     0.02   .   2   .   .   .   .   A   47   LEU   HD21   .   30245   1
      530    .   1   1   47   47   LEU   HD22   H   1    0.662     0.02   .   2   .   .   .   .   A   47   LEU   HD22   .   30245   1
      531    .   1   1   47   47   LEU   HD23   H   1    0.662     0.02   .   2   .   .   .   .   A   47   LEU   HD23   .   30245   1
      532    .   1   1   47   47   LEU   C      C   13   178.042   0.1    .   1   .   .   .   .   A   47   LEU   C      .   30245   1
      533    .   1   1   47   47   LEU   CA     C   13   57.385    0.1    .   1   .   .   .   .   A   47   LEU   CA     .   30245   1
      534    .   1   1   47   47   LEU   CB     C   13   43.129    0.1    .   1   .   .   .   .   A   47   LEU   CB     .   30245   1
      535    .   1   1   47   47   LEU   CG     C   13   26.977    0.1    .   1   .   .   .   .   A   47   LEU   CG     .   30245   1
      536    .   1   1   47   47   LEU   CD1    C   13   26.329    0.1    .   1   .   .   .   .   A   47   LEU   CD1    .   30245   1
      537    .   1   1   47   47   LEU   CD2    C   13   23.740    0.1    .   1   .   .   .   .   A   47   LEU   CD2    .   30245   1
      538    .   1   1   47   47   LEU   N      N   15   115.227   0.1    .   1   .   .   .   .   A   47   LEU   N      .   30245   1
      539    .   1   1   48   48   SER   H      H   1    7.453     0.02   .   1   .   .   .   .   A   48   SER   H      .   30245   1
      540    .   1   1   48   48   SER   HA     H   1    4.547     0.02   .   1   .   .   .   .   A   48   SER   HA     .   30245   1
      541    .   1   1   48   48   SER   HB2    H   1    3.984     0.02   .   1   .   .   .   .   A   48   SER   HB2    .   30245   1
      542    .   1   1   48   48   SER   C      C   13   176.570   0.1    .   1   .   .   .   .   A   48   SER   C      .   30245   1
      543    .   1   1   48   48   SER   CA     C   13   60.043    0.1    .   1   .   .   .   .   A   48   SER   CA     .   30245   1
      544    .   1   1   48   48   SER   CB     C   13   66.839    0.1    .   1   .   .   .   .   A   48   SER   CB     .   30245   1
      545    .   1   1   48   48   SER   N      N   15   111.236   0.1    .   1   .   .   .   .   A   48   SER   N      .   30245   1
      546    .   1   1   49   49   GLY   H      H   1    8.869     0.02   .   1   .   .   .   .   A   49   GLY   H      .   30245   1
      547    .   1   1   49   49   GLY   HA2    H   1    3.970     0.02   .   2   .   .   .   .   A   49   GLY   HA2    .   30245   1
      548    .   1   1   49   49   GLY   HA3    H   1    2.944     0.02   .   2   .   .   .   .   A   49   GLY   HA3    .   30245   1
      549    .   1   1   49   49   GLY   C      C   13   173.089   0.1    .   1   .   .   .   .   A   49   GLY   C      .   30245   1
      550    .   1   1   49   49   GLY   CA     C   13   46.018    0.1    .   1   .   .   .   .   A   49   GLY   CA     .   30245   1
      551    .   1   1   49   49   GLY   N      N   15   114.119   0.1    .   1   .   .   .   .   A   49   GLY   N      .   30245   1
      552    .   1   1   50   50   ASP   H      H   1    8.323     0.02   .   1   .   .   .   .   A   50   ASP   H      .   30245   1
      553    .   1   1   50   50   ASP   HA     H   1    5.059     0.02   .   1   .   .   .   .   A   50   ASP   HA     .   30245   1
      554    .   1   1   50   50   ASP   HB2    H   1    3.363     0.02   .   2   .   .   .   .   A   50   ASP   HB2    .   30245   1
      555    .   1   1   50   50   ASP   HB3    H   1    2.589     0.02   .   2   .   .   .   .   A   50   ASP   HB3    .   30245   1
      556    .   1   1   50   50   ASP   C      C   13   176.996   0.1    .   1   .   .   .   .   A   50   ASP   C      .   30245   1
      557    .   1   1   50   50   ASP   CA     C   13   51.578    0.1    .   1   .   .   .   .   A   50   ASP   CA     .   30245   1
      558    .   1   1   50   50   ASP   CB     C   13   42.191    0.1    .   1   .   .   .   .   A   50   ASP   CB     .   30245   1
      559    .   1   1   50   50   ASP   N      N   15   121.699   0.1    .   1   .   .   .   .   A   50   ASP   N      .   30245   1
      560    .   1   1   51   51   PRO   HA     H   1    4.336     0.02   .   1   .   .   .   .   A   51   PRO   HA     .   30245   1
      561    .   1   1   51   51   PRO   HB2    H   1    2.116     0.02   .   2   .   .   .   .   A   51   PRO   HB2    .   30245   1
      562    .   1   1   51   51   PRO   HB3    H   1    1.911     0.02   .   2   .   .   .   .   A   51   PRO   HB3    .   30245   1
      563    .   1   1   51   51   PRO   HG2    H   1    2.110     0.02   .   2   .   .   .   .   A   51   PRO   HG2    .   30245   1
      564    .   1   1   51   51   PRO   HG3    H   1    2.031     0.02   .   2   .   .   .   .   A   51   PRO   HG3    .   30245   1
      565    .   1   1   51   51   PRO   HD2    H   1    4.589     0.02   .   2   .   .   .   .   A   51   PRO   HD2    .   30245   1
      566    .   1   1   51   51   PRO   HD3    H   1    4.088     0.02   .   2   .   .   .   .   A   51   PRO   HD3    .   30245   1
      567    .   1   1   51   51   PRO   C      C   13   176.696   0.1    .   1   .   .   .   .   A   51   PRO   C      .   30245   1
      568    .   1   1   51   51   PRO   CA     C   13   64.560    0.1    .   1   .   .   .   .   A   51   PRO   CA     .   30245   1
      569    .   1   1   51   51   PRO   CB     C   13   32.853    0.1    .   1   .   .   .   .   A   51   PRO   CB     .   30245   1
      570    .   1   1   51   51   PRO   CG     C   13   27.624    0.1    .   1   .   .   .   .   A   51   PRO   CG     .   30245   1
      571    .   1   1   51   51   PRO   CD     C   13   51.902    0.1    .   1   .   .   .   .   A   51   PRO   CD     .   30245   1
      572    .   1   1   52   52   ALA   H      H   1    8.455     0.02   .   1   .   .   .   .   A   52   ALA   H      .   30245   1
      573    .   1   1   52   52   ALA   HA     H   1    3.963     0.02   .   1   .   .   .   .   A   52   ALA   HA     .   30245   1
      574    .   1   1   52   52   ALA   HB1    H   1    1.253     0.02   .   1   .   .   .   .   A   52   ALA   HB1    .   30245   1
      575    .   1   1   52   52   ALA   HB2    H   1    1.253     0.02   .   1   .   .   .   .   A   52   ALA   HB2    .   30245   1
      576    .   1   1   52   52   ALA   HB3    H   1    1.253     0.02   .   1   .   .   .   .   A   52   ALA   HB3    .   30245   1
      577    .   1   1   52   52   ALA   C      C   13   179.252   0.1    .   1   .   .   .   .   A   52   ALA   C      .   30245   1
      578    .   1   1   52   52   ALA   CA     C   13   54.591    0.1    .   1   .   .   .   .   A   52   ALA   CA     .   30245   1
      579    .   1   1   52   52   ALA   CB     C   13   18.712    0.1    .   1   .   .   .   .   A   52   ALA   CB     .   30245   1
      580    .   1   1   52   52   ALA   N      N   15   120.096   0.1    .   1   .   .   .   .   A   52   ALA   N      .   30245   1
      581    .   1   1   53   53   TYR   H      H   1    7.417     0.02   .   1   .   .   .   .   A   53   TYR   H      .   30245   1
      582    .   1   1   53   53   TYR   HA     H   1    3.970     0.02   .   1   .   .   .   .   A   53   TYR   HA     .   30245   1
      583    .   1   1   53   53   TYR   HB2    H   1    3.497     0.02   .   2   .   .   .   .   A   53   TYR   HB2    .   30245   1
      584    .   1   1   53   53   TYR   HB3    H   1    2.713     0.02   .   2   .   .   .   .   A   53   TYR   HB3    .   30245   1
      585    .   1   1   53   53   TYR   HD1    H   1    7.475     0.02   .   1   .   .   .   .   A   53   TYR   HD1    .   30245   1
      586    .   1   1   53   53   TYR   HD2    H   1    7.475     0.02   .   1   .   .   .   .   A   53   TYR   HD2    .   30245   1
      587    .   1   1   53   53   TYR   HE1    H   1    6.903     0.02   .   1   .   .   .   .   A   53   TYR   HE1    .   30245   1
      588    .   1   1   53   53   TYR   HE2    H   1    6.903     0.02   .   1   .   .   .   .   A   53   TYR   HE2    .   30245   1
      589    .   1   1   53   53   TYR   C      C   13   175.378   0.1    .   1   .   .   .   .   A   53   TYR   C      .   30245   1
      590    .   1   1   53   53   TYR   CA     C   13   62.011    0.1    .   1   .   .   .   .   A   53   TYR   CA     .   30245   1
      591    .   1   1   53   53   TYR   CB     C   13   40.928    0.1    .   1   .   .   .   .   A   53   TYR   CB     .   30245   1
      592    .   1   1   53   53   TYR   CD1    C   13   133.344   0.1    .   1   .   .   .   .   A   53   TYR   CD1    .   30245   1
      593    .   1   1   53   53   TYR   CE1    C   13   119.102   0.1    .   1   .   .   .   .   A   53   TYR   CE1    .   30245   1
      594    .   1   1   53   53   TYR   N      N   15   114.019   0.1    .   1   .   .   .   .   A   53   TYR   N      .   30245   1
      595    .   1   1   54   54   ILE   H      H   1    8.083     0.02   .   1   .   .   .   .   A   54   ILE   H      .   30245   1
      596    .   1   1   54   54   ILE   HA     H   1    4.543     0.02   .   1   .   .   .   .   A   54   ILE   HA     .   30245   1
      597    .   1   1   54   54   ILE   HB     H   1    1.903     0.02   .   1   .   .   .   .   A   54   ILE   HB     .   30245   1
      598    .   1   1   54   54   ILE   HG12   H   1    1.280     0.02   .   2   .   .   .   .   A   54   ILE   HG12   .   30245   1
      599    .   1   1   54   54   ILE   HG13   H   1    0.832     0.02   .   2   .   .   .   .   A   54   ILE   HG13   .   30245   1
      600    .   1   1   54   54   ILE   HG21   H   1    0.779     0.02   .   1   .   .   .   .   A   54   ILE   HG21   .   30245   1
      601    .   1   1   54   54   ILE   HG22   H   1    0.779     0.02   .   1   .   .   .   .   A   54   ILE   HG22   .   30245   1
      602    .   1   1   54   54   ILE   HG23   H   1    0.779     0.02   .   1   .   .   .   .   A   54   ILE   HG23   .   30245   1
      603    .   1   1   54   54   ILE   HD11   H   1    0.435     0.02   .   1   .   .   .   .   A   54   ILE   HD11   .   30245   1
      604    .   1   1   54   54   ILE   HD12   H   1    0.435     0.02   .   1   .   .   .   .   A   54   ILE   HD12   .   30245   1
      605    .   1   1   54   54   ILE   HD13   H   1    0.435     0.02   .   1   .   .   .   .   A   54   ILE   HD13   .   30245   1
      606    .   1   1   54   54   ILE   C      C   13   173.743   0.1    .   1   .   .   .   .   A   54   ILE   C      .   30245   1
      607    .   1   1   54   54   ILE   CA     C   13   54.815    0.1    .   1   .   .   .   .   A   54   ILE   CA     .   30245   1
      608    .   1   1   54   54   ILE   CB     C   13   38.306    0.1    .   1   .   .   .   .   A   54   ILE   CB     .   30245   1
      609    .   1   1   54   54   ILE   CG1    C   13   26.329    0.1    .   1   .   .   .   .   A   54   ILE   CG1    .   30245   1
      610    .   1   1   54   54   ILE   CG2    C   13   16.618    0.1    .   1   .   .   .   .   A   54   ILE   CG2    .   30245   1
      611    .   1   1   54   54   ILE   CD1    C   13   9.173     0.1    .   1   .   .   .   .   A   54   ILE   CD1    .   30245   1
      612    .   1   1   54   54   ILE   N      N   15   119.458   0.1    .   1   .   .   .   .   A   54   ILE   N      .   30245   1
      613    .   1   1   55   55   PRO   HA     H   1    4.510     0.02   .   1   .   .   .   .   A   55   PRO   HA     .   30245   1
      614    .   1   1   55   55   PRO   HB2    H   1    1.929     0.02   .   1   .   .   .   .   A   55   PRO   HB2    .   30245   1
      615    .   1   1   55   55   PRO   HG2    H   1    1.667     0.02   .   2   .   .   .   .   A   55   PRO   HG2    .   30245   1
      616    .   1   1   55   55   PRO   HG3    H   1    1.620     0.02   .   2   .   .   .   .   A   55   PRO   HG3    .   30245   1
      617    .   1   1   55   55   PRO   HD2    H   1    3.501     0.02   .   2   .   .   .   .   A   55   PRO   HD2    .   30245   1
      618    .   1   1   55   55   PRO   HD3    H   1    3.306     0.02   .   2   .   .   .   .   A   55   PRO   HD3    .   30245   1
      619    .   1   1   55   55   PRO   C      C   13   175.284   0.1    .   1   .   .   .   .   A   55   PRO   C      .   30245   1
      620    .   1   1   55   55   PRO   CA     C   13   63.314    0.1    .   1   .   .   .   .   A   55   PRO   CA     .   30245   1
      621    .   1   1   55   55   PRO   CB     C   13   33.203    0.1    .   1   .   .   .   .   A   55   PRO   CB     .   30245   1
      622    .   1   1   55   55   PRO   CG     C   13   26.977    0.1    .   1   .   .   .   .   A   55   PRO   CG     .   30245   1
      623    .   1   1   55   55   PRO   CD     C   13   51.254    0.1    .   1   .   .   .   .   A   55   PRO   CD     .   30245   1
      624    .   1   1   56   56   ARG   H      H   1    8.479     0.02   .   1   .   .   .   .   A   56   ARG   H      .   30245   1
      625    .   1   1   56   56   ARG   HA     H   1    4.218     0.02   .   1   .   .   .   .   A   56   ARG   HA     .   30245   1
      626    .   1   1   56   56   ARG   HB2    H   1    1.949     0.02   .   2   .   .   .   .   A   56   ARG   HB2    .   30245   1
      627    .   1   1   56   56   ARG   HB3    H   1    1.750     0.02   .   2   .   .   .   .   A   56   ARG   HB3    .   30245   1
      628    .   1   1   56   56   ARG   HG2    H   1    1.657     0.02   .   2   .   .   .   .   A   56   ARG   HG2    .   30245   1
      629    .   1   1   56   56   ARG   HG3    H   1    1.572     0.02   .   2   .   .   .   .   A   56   ARG   HG3    .   30245   1
      630    .   1   1   56   56   ARG   HD2    H   1    3.251     0.02   .   1   .   .   .   .   A   56   ARG   HD2    .   30245   1
      631    .   1   1   56   56   ARG   C      C   13   176.985   0.1    .   1   .   .   .   .   A   56   ARG   C      .   30245   1
      632    .   1   1   56   56   ARG   CA     C   13   57.565    0.1    .   1   .   .   .   .   A   56   ARG   CA     .   30245   1
      633    .   1   1   56   56   ARG   CB     C   13   30.537    0.1    .   1   .   .   .   .   A   56   ARG   CB     .   30245   1
      634    .   1   1   56   56   ARG   CG     C   13   28.919    0.1    .   1   .   .   .   .   A   56   ARG   CG     .   30245   1
      635    .   1   1   56   56   ARG   CD     C   13   44.133    0.1    .   1   .   .   .   .   A   56   ARG   CD     .   30245   1
      636    .   1   1   56   56   ARG   N      N   15   117.843   0.1    .   1   .   .   .   .   A   56   ARG   N      .   30245   1
      637    .   1   1   57   57   TYR   H      H   1    7.142     0.02   .   1   .   .   .   .   A   57   TYR   H      .   30245   1
      638    .   1   1   57   57   TYR   HA     H   1    4.423     0.02   .   1   .   .   .   .   A   57   TYR   HA     .   30245   1
      639    .   1   1   57   57   TYR   HB2    H   1    3.276     0.02   .   2   .   .   .   .   A   57   TYR   HB2    .   30245   1
      640    .   1   1   57   57   TYR   HB3    H   1    2.562     0.02   .   2   .   .   .   .   A   57   TYR   HB3    .   30245   1
      641    .   1   1   57   57   TYR   HD1    H   1    7.139     0.02   .   1   .   .   .   .   A   57   TYR   HD1    .   30245   1
      642    .   1   1   57   57   TYR   HD2    H   1    7.139     0.02   .   1   .   .   .   .   A   57   TYR   HD2    .   30245   1
      643    .   1   1   57   57   TYR   HE1    H   1    6.965     0.02   .   1   .   .   .   .   A   57   TYR   HE1    .   30245   1
      644    .   1   1   57   57   TYR   HE2    H   1    6.965     0.02   .   1   .   .   .   .   A   57   TYR   HE2    .   30245   1
      645    .   1   1   57   57   TYR   C      C   13   175.047   0.1    .   1   .   .   .   .   A   57   TYR   C      .   30245   1
      646    .   1   1   57   57   TYR   CA     C   13   58.944    0.1    .   1   .   .   .   .   A   57   TYR   CA     .   30245   1
      647    .   1   1   57   57   TYR   CB     C   13   40.206    0.1    .   1   .   .   .   .   A   57   TYR   CB     .   30245   1
      648    .   1   1   57   57   TYR   CD1    C   13   133.862   0.1    .   1   .   .   .   .   A   57   TYR   CD1    .   30245   1
      649    .   1   1   57   57   TYR   CE1    C   13   119.361   0.1    .   1   .   .   .   .   A   57   TYR   CE1    .   30245   1
      650    .   1   1   57   57   TYR   N      N   15   120.829   0.1    .   1   .   .   .   .   A   57   TYR   N      .   30245   1
      651    .   1   1   58   58   GLN   H      H   1    8.582     0.02   .   1   .   .   .   .   A   58   GLN   H      .   30245   1
      652    .   1   1   58   58   GLN   HA     H   1    3.546     0.02   .   1   .   .   .   .   A   58   GLN   HA     .   30245   1
      653    .   1   1   58   58   GLN   HB2    H   1    2.086     0.02   .   2   .   .   .   .   A   58   GLN   HB2    .   30245   1
      654    .   1   1   58   58   GLN   HB3    H   1    1.639     0.02   .   2   .   .   .   .   A   58   GLN   HB3    .   30245   1
      655    .   1   1   58   58   GLN   HG2    H   1    1.530     0.02   .   1   .   .   .   .   A   58   GLN   HG2    .   30245   1
      656    .   1   1   58   58   GLN   HE21   H   1    6.720     0.02   .   2   .   .   .   .   A   58   GLN   HE21   .   30245   1
      657    .   1   1   58   58   GLN   HE22   H   1    6.575     0.02   .   2   .   .   .   .   A   58   GLN   HE22   .   30245   1
      658    .   1   1   58   58   GLN   C      C   13   174.755   0.1    .   1   .   .   .   .   A   58   GLN   C      .   30245   1
      659    .   1   1   58   58   GLN   CA     C   13   57.681    0.1    .   1   .   .   .   .   A   58   GLN   CA     .   30245   1
      660    .   1   1   58   58   GLN   CB     C   13   26.329    0.1    .   1   .   .   .   .   A   58   GLN   CB     .   30245   1
      661    .   1   1   58   58   GLN   CG     C   13   34.098    0.1    .   1   .   .   .   .   A   58   GLN   CG     .   30245   1
      662    .   1   1   58   58   GLN   N      N   15   122.570   0.1    .   1   .   .   .   .   A   58   GLN   N      .   30245   1
      663    .   1   1   58   58   GLN   NE2    N   15   110.392   0.1    .   1   .   .   .   .   A   58   GLN   NE2    .   30245   1
      664    .   1   1   59   59   ASP   H      H   1    8.333     0.02   .   1   .   .   .   .   A   59   ASP   H      .   30245   1
      665    .   1   1   59   59   ASP   HA     H   1    4.497     0.02   .   1   .   .   .   .   A   59   ASP   HA     .   30245   1
      666    .   1   1   59   59   ASP   HB2    H   1    3.053     0.02   .   2   .   .   .   .   A   59   ASP   HB2    .   30245   1
      667    .   1   1   59   59   ASP   HB3    H   1    2.539     0.02   .   2   .   .   .   .   A   59   ASP   HB3    .   30245   1
      668    .   1   1   59   59   ASP   C      C   13   177.808   0.1    .   1   .   .   .   .   A   59   ASP   C      .   30245   1
      669    .   1   1   59   59   ASP   CA     C   13   55.585    0.1    .   1   .   .   .   .   A   59   ASP   CA     .   30245   1
      670    .   1   1   59   59   ASP   CB     C   13   41.809    0.1    .   1   .   .   .   .   A   59   ASP   CB     .   30245   1
      671    .   1   1   59   59   ASP   N      N   15   113.443   0.1    .   1   .   .   .   .   A   59   ASP   N      .   30245   1
      672    .   1   1   60   60   ALA   H      H   1    7.690     0.02   .   1   .   .   .   .   A   60   ALA   H      .   30245   1
      673    .   1   1   60   60   ALA   HA     H   1    3.719     0.02   .   1   .   .   .   .   A   60   ALA   HA     .   30245   1
      674    .   1   1   60   60   ALA   HB1    H   1    1.412     0.02   .   1   .   .   .   .   A   60   ALA   HB1    .   30245   1
      675    .   1   1   60   60   ALA   HB2    H   1    1.412     0.02   .   1   .   .   .   .   A   60   ALA   HB2    .   30245   1
      676    .   1   1   60   60   ALA   HB3    H   1    1.412     0.02   .   1   .   .   .   .   A   60   ALA   HB3    .   30245   1
      677    .   1   1   60   60   ALA   C      C   13   178.223   0.1    .   1   .   .   .   .   A   60   ALA   C      .   30245   1
      678    .   1   1   60   60   ALA   CA     C   13   57.163    0.1    .   1   .   .   .   .   A   60   ALA   CA     .   30245   1
      679    .   1   1   60   60   ALA   CB     C   13   18.005    0.1    .   1   .   .   .   .   A   60   ALA   CB     .   30245   1
      680    .   1   1   60   60   ALA   N      N   15   122.016   0.1    .   1   .   .   .   .   A   60   ALA   N      .   30245   1
      681    .   1   1   61   61   ARG   H      H   1    7.345     0.02   .   1   .   .   .   .   A   61   ARG   H      .   30245   1
      682    .   1   1   61   61   ARG   HA     H   1    3.470     0.02   .   1   .   .   .   .   A   61   ARG   HA     .   30245   1
      683    .   1   1   61   61   ARG   HB2    H   1    1.755     0.02   .   1   .   .   .   .   A   61   ARG   HB2    .   30245   1
      684    .   1   1   61   61   ARG   HG2    H   1    0.833     0.02   .   1   .   .   .   .   A   61   ARG   HG2    .   30245   1
      685    .   1   1   61   61   ARG   C      C   13   177.184   0.1    .   1   .   .   .   .   A   61   ARG   C      .   30245   1
      686    .   1   1   61   61   ARG   CA     C   13   59.995    0.1    .   1   .   .   .   .   A   61   ARG   CA     .   30245   1
      687    .   1   1   61   61   ARG   CB     C   13   30.537    0.1    .   1   .   .   .   .   A   61   ARG   CB     .   30245   1
      688    .   1   1   61   61   ARG   N      N   15   116.857   0.1    .   1   .   .   .   .   A   61   ARG   N      .   30245   1
      689    .   1   1   62   62   ASN   H      H   1    7.533     0.02   .   1   .   .   .   .   A   62   ASN   H      .   30245   1
      690    .   1   1   62   62   ASN   HA     H   1    4.372     0.02   .   1   .   .   .   .   A   62   ASN   HA     .   30245   1
      691    .   1   1   62   62   ASN   HB2    H   1    2.748     0.02   .   2   .   .   .   .   A   62   ASN   HB2    .   30245   1
      692    .   1   1   62   62   ASN   HB3    H   1    2.629     0.02   .   2   .   .   .   .   A   62   ASN   HB3    .   30245   1
      693    .   1   1   62   62   ASN   HD21   H   1    8.012     0.02   .   2   .   .   .   .   A   62   ASN   HD21   .   30245   1
      694    .   1   1   62   62   ASN   HD22   H   1    6.837     0.02   .   2   .   .   .   .   A   62   ASN   HD22   .   30245   1
      695    .   1   1   62   62   ASN   C      C   13   178.536   0.1    .   1   .   .   .   .   A   62   ASN   C      .   30245   1
      696    .   1   1   62   62   ASN   CA     C   13   55.924    0.1    .   1   .   .   .   .   A   62   ASN   CA     .   30245   1
      697    .   1   1   62   62   ASN   CB     C   13   38.415    0.1    .   1   .   .   .   .   A   62   ASN   CB     .   30245   1
      698    .   1   1   62   62   ASN   N      N   15   116.341   0.1    .   1   .   .   .   .   A   62   ASN   N      .   30245   1
      699    .   1   1   62   62   ASN   ND2    N   15   114.405   0.1    .   1   .   .   .   .   A   62   ASN   ND2    .   30245   1
      700    .   1   1   63   63   LEU   H      H   1    8.490     0.02   .   1   .   .   .   .   A   63   LEU   H      .   30245   1
      701    .   1   1   63   63   LEU   HA     H   1    3.946     0.02   .   1   .   .   .   .   A   63   LEU   HA     .   30245   1
      702    .   1   1   63   63   LEU   HB2    H   1    1.811     0.02   .   2   .   .   .   .   A   63   LEU   HB2    .   30245   1
      703    .   1   1   63   63   LEU   HB3    H   1    1.449     0.02   .   2   .   .   .   .   A   63   LEU   HB3    .   30245   1
      704    .   1   1   63   63   LEU   HG     H   1    1.826     0.02   .   1   .   .   .   .   A   63   LEU   HG     .   30245   1
      705    .   1   1   63   63   LEU   HD11   H   1    0.916     0.02   .   2   .   .   .   .   A   63   LEU   HD11   .   30245   1
      706    .   1   1   63   63   LEU   HD12   H   1    0.916     0.02   .   2   .   .   .   .   A   63   LEU   HD12   .   30245   1
      707    .   1   1   63   63   LEU   HD13   H   1    0.916     0.02   .   2   .   .   .   .   A   63   LEU   HD13   .   30245   1
      708    .   1   1   63   63   LEU   HD21   H   1    0.907     0.02   .   2   .   .   .   .   A   63   LEU   HD21   .   30245   1
      709    .   1   1   63   63   LEU   HD22   H   1    0.907     0.02   .   2   .   .   .   .   A   63   LEU   HD22   .   30245   1
      710    .   1   1   63   63   LEU   HD23   H   1    0.907     0.02   .   2   .   .   .   .   A   63   LEU   HD23   .   30245   1
      711    .   1   1   63   63   LEU   C      C   13   180.408   0.1    .   1   .   .   .   .   A   63   LEU   C      .   30245   1
      712    .   1   1   63   63   LEU   CA     C   13   58.619    0.1    .   1   .   .   .   .   A   63   LEU   CA     .   30245   1
      713    .   1   1   63   63   LEU   CB     C   13   42.658    0.1    .   1   .   .   .   .   A   63   LEU   CB     .   30245   1
      714    .   1   1   63   63   LEU   CG     C   13   27.300    0.1    .   1   .   .   .   .   A   63   LEU   CG     .   30245   1
      715    .   1   1   63   63   LEU   CD1    C   13   25.682    0.1    .   1   .   .   .   .   A   63   LEU   CD1    .   30245   1
      716    .   1   1   63   63   LEU   CD2    C   13   24.063    0.1    .   1   .   .   .   .   A   63   LEU   CD2    .   30245   1
      717    .   1   1   63   63   LEU   N      N   15   120.683   0.1    .   1   .   .   .   .   A   63   LEU   N      .   30245   1
      718    .   1   1   64   64   ILE   H      H   1    7.965     0.02   .   1   .   .   .   .   A   64   ILE   H      .   30245   1
      719    .   1   1   64   64   ILE   HA     H   1    3.994     0.02   .   1   .   .   .   .   A   64   ILE   HA     .   30245   1
      720    .   1   1   64   64   ILE   HB     H   1    1.607     0.02   .   1   .   .   .   .   A   64   ILE   HB     .   30245   1
      721    .   1   1   64   64   ILE   HG12   H   1    1.346     0.02   .   2   .   .   .   .   A   64   ILE   HG12   .   30245   1
      722    .   1   1   64   64   ILE   HG13   H   1    1.230     0.02   .   2   .   .   .   .   A   64   ILE   HG13   .   30245   1
      723    .   1   1   64   64   ILE   HG21   H   1    0.612     0.02   .   1   .   .   .   .   A   64   ILE   HG21   .   30245   1
      724    .   1   1   64   64   ILE   HG22   H   1    0.612     0.02   .   1   .   .   .   .   A   64   ILE   HG22   .   30245   1
      725    .   1   1   64   64   ILE   HG23   H   1    0.612     0.02   .   1   .   .   .   .   A   64   ILE   HG23   .   30245   1
      726    .   1   1   64   64   ILE   HD11   H   1    0.655     0.02   .   1   .   .   .   .   A   64   ILE   HD11   .   30245   1
      727    .   1   1   64   64   ILE   HD12   H   1    0.655     0.02   .   1   .   .   .   .   A   64   ILE   HD12   .   30245   1
      728    .   1   1   64   64   ILE   HD13   H   1    0.655     0.02   .   1   .   .   .   .   A   64   ILE   HD13   .   30245   1
      729    .   1   1   64   64   ILE   C      C   13   176.642   0.1    .   1   .   .   .   .   A   64   ILE   C      .   30245   1
      730    .   1   1   64   64   ILE   CA     C   13   63.879    0.1    .   1   .   .   .   .   A   64   ILE   CA     .   30245   1
      731    .   1   1   64   64   ILE   CB     C   13   38.600    0.1    .   1   .   .   .   .   A   64   ILE   CB     .   30245   1
      732    .   1   1   64   64   ILE   CG1    C   13   31.185    0.1    .   1   .   .   .   .   A   64   ILE   CG1    .   30245   1
      733    .   1   1   64   64   ILE   CG2    C   13   16.942    0.1    .   1   .   .   .   .   A   64   ILE   CG2    .   30245   1
      734    .   1   1   64   64   ILE   CD1    C   13   14.352    0.1    .   1   .   .   .   .   A   64   ILE   CD1    .   30245   1
      735    .   1   1   64   64   ILE   N      N   15   117.268   0.1    .   1   .   .   .   .   A   64   ILE   N      .   30245   1
      736    .   1   1   65   65   ARG   H      H   1    7.104     0.02   .   1   .   .   .   .   A   65   ARG   H      .   30245   1
      737    .   1   1   65   65   ARG   HA     H   1    4.383     0.02   .   1   .   .   .   .   A   65   ARG   HA     .   30245   1
      738    .   1   1   65   65   ARG   HB2    H   1    2.113     0.02   .   2   .   .   .   .   A   65   ARG   HB2    .   30245   1
      739    .   1   1   65   65   ARG   HB3    H   1    1.867     0.02   .   2   .   .   .   .   A   65   ARG   HB3    .   30245   1
      740    .   1   1   65   65   ARG   HG2    H   1    1.944     0.02   .   2   .   .   .   .   A   65   ARG   HG2    .   30245   1
      741    .   1   1   65   65   ARG   HG3    H   1    1.785     0.02   .   2   .   .   .   .   A   65   ARG   HG3    .   30245   1
      742    .   1   1   65   65   ARG   HD2    H   1    3.251     0.02   .   2   .   .   .   .   A   65   ARG   HD2    .   30245   1
      743    .   1   1   65   65   ARG   HD3    H   1    3.167     0.02   .   2   .   .   .   .   A   65   ARG   HD3    .   30245   1
      744    .   1   1   65   65   ARG   C      C   13   176.778   0.1    .   1   .   .   .   .   A   65   ARG   C      .   30245   1
      745    .   1   1   65   65   ARG   CA     C   13   57.240    0.1    .   1   .   .   .   .   A   65   ARG   CA     .   30245   1
      746    .   1   1   65   65   ARG   CB     C   13   30.590    0.1    .   1   .   .   .   .   A   65   ARG   CB     .   30245   1
      747    .   1   1   65   65   ARG   CG     C   13   27.948    0.1    .   1   .   .   .   .   A   65   ARG   CG     .   30245   1
      748    .   1   1   65   65   ARG   CD     C   13   44.133    0.1    .   1   .   .   .   .   A   65   ARG   CD     .   30245   1
      749    .   1   1   65   65   ARG   N      N   15   118.765   0.1    .   1   .   .   .   .   A   65   ARG   N      .   30245   1
      750    .   1   1   66   66   ARG   H      H   1    7.371     0.02   .   1   .   .   .   .   A   66   ARG   H      .   30245   1
      751    .   1   1   66   66   ARG   HA     H   1    4.059     0.02   .   1   .   .   .   .   A   66   ARG   HA     .   30245   1
      752    .   1   1   66   66   ARG   HB2    H   1    1.637     0.02   .   2   .   .   .   .   A   66   ARG   HB2    .   30245   1
      753    .   1   1   66   66   ARG   HB3    H   1    1.576     0.02   .   2   .   .   .   .   A   66   ARG   HB3    .   30245   1
      754    .   1   1   66   66   ARG   HG2    H   1    1.642     0.02   .   2   .   .   .   .   A   66   ARG   HG2    .   30245   1
      755    .   1   1   66   66   ARG   HG3    H   1    1.590     0.02   .   2   .   .   .   .   A   66   ARG   HG3    .   30245   1
      756    .   1   1   66   66   ARG   HD2    H   1    3.065     0.02   .   1   .   .   .   .   A   66   ARG   HD2    .   30245   1
      757    .   1   1   66   66   ARG   C      C   13   175.369   0.1    .   1   .   .   .   .   A   66   ARG   C      .   30245   1
      758    .   1   1   66   66   ARG   CA     C   13   58.014    0.1    .   1   .   .   .   .   A   66   ARG   CA     .   30245   1
      759    .   1   1   66   66   ARG   CB     C   13   30.213    0.1    .   1   .   .   .   .   A   66   ARG   CB     .   30245   1
      760    .   1   1   66   66   ARG   CG     C   13   26.977    0.1    .   1   .   .   .   .   A   66   ARG   CG     .   30245   1
      761    .   1   1   66   66   ARG   CD     C   13   44.133    0.1    .   1   .   .   .   .   A   66   ARG   CD     .   30245   1
      762    .   1   1   66   66   ARG   N      N   15   118.441   0.1    .   1   .   .   .   .   A   66   ARG   N      .   30245   1
      763    .   1   1   67   67   HIS   H      H   1    7.103     0.02   .   1   .   .   .   .   A   67   HIS   H      .   30245   1
      764    .   1   1   67   67   HIS   HA     H   1    4.853     0.02   .   1   .   .   .   .   A   67   HIS   HA     .   30245   1
      765    .   1   1   67   67   HIS   HB2    H   1    3.118     0.02   .   2   .   .   .   .   A   67   HIS   HB2    .   30245   1
      766    .   1   1   67   67   HIS   HB3    H   1    2.733     0.02   .   2   .   .   .   .   A   67   HIS   HB3    .   30245   1
      767    .   1   1   67   67   HIS   HD2    H   1    6.797     0.02   .   1   .   .   .   .   A   67   HIS   HD2    .   30245   1
      768    .   1   1   67   67   HIS   HE1    H   1    7.612     0.02   .   1   .   .   .   .   A   67   HIS   HE1    .   30245   1
      769    .   1   1   67   67   HIS   C      C   13   175.441   0.1    .   1   .   .   .   .   A   67   HIS   C      .   30245   1
      770    .   1   1   67   67   HIS   CA     C   13   53.701    0.1    .   1   .   .   .   .   A   67   HIS   CA     .   30245   1
      771    .   1   1   67   67   HIS   CB     C   13   32.193    0.1    .   1   .   .   .   .   A   67   HIS   CB     .   30245   1
      772    .   1   1   67   67   HIS   CD2    C   13   125.835   0.1    .   1   .   .   .   .   A   67   HIS   CD2    .   30245   1
      773    .   1   1   67   67   HIS   CE1    C   13   139.300   0.1    .   1   .   .   .   .   A   67   HIS   CE1    .   30245   1
      774    .   1   1   67   67   HIS   N      N   15   115.596   0.1    .   1   .   .   .   .   A   67   HIS   N      .   30245   1
      775    .   1   1   68   68   GLU   H      H   1    9.108     0.02   .   1   .   .   .   .   A   68   GLU   H      .   30245   1
      776    .   1   1   68   68   GLU   HA     H   1    4.557     0.02   .   1   .   .   .   .   A   68   GLU   HA     .   30245   1
      777    .   1   1   68   68   GLU   HB2    H   1    2.443     0.02   .   2   .   .   .   .   A   68   GLU   HB2    .   30245   1
      778    .   1   1   68   68   GLU   HB3    H   1    1.944     0.02   .   2   .   .   .   .   A   68   GLU   HB3    .   30245   1
      779    .   1   1   68   68   GLU   HG2    H   1    2.571     0.02   .   2   .   .   .   .   A   68   GLU   HG2    .   30245   1
      780    .   1   1   68   68   GLU   HG3    H   1    2.405     0.02   .   2   .   .   .   .   A   68   GLU   HG3    .   30245   1
      781    .   1   1   68   68   GLU   C      C   13   179.176   0.1    .   1   .   .   .   .   A   68   GLU   C      .   30245   1
      782    .   1   1   68   68   GLU   CB     C   13   30.861    0.1    .   1   .   .   .   .   A   68   GLU   CB     .   30245   1
      783    .   1   1   68   68   GLU   CG     C   13   36.688    0.1    .   1   .   .   .   .   A   68   GLU   CG     .   30245   1
      784    .   1   1   68   68   GLU   N      N   15   122.112   0.1    .   1   .   .   .   .   A   68   GLU   N      .   30245   1
      785    .   1   1   69   69   ARG   H      H   1    7.161     0.02   .   1   .   .   .   .   A   69   ARG   H      .   30245   1
      786    .   1   1   69   69   ARG   HA     H   1    3.834     0.02   .   1   .   .   .   .   A   69   ARG   HA     .   30245   1
      787    .   1   1   69   69   ARG   HB2    H   1    1.896     0.02   .   2   .   .   .   .   A   69   ARG   HB2    .   30245   1
      788    .   1   1   69   69   ARG   HB3    H   1    1.753     0.02   .   2   .   .   .   .   A   69   ARG   HB3    .   30245   1
      789    .   1   1   69   69   ARG   HG2    H   1    1.756     0.02   .   2   .   .   .   .   A   69   ARG   HG2    .   30245   1
      790    .   1   1   69   69   ARG   HG3    H   1    1.427     0.02   .   2   .   .   .   .   A   69   ARG   HG3    .   30245   1
      791    .   1   1   69   69   ARG   HD2    H   1    3.129     0.02   .   2   .   .   .   .   A   69   ARG   HD2    .   30245   1
      792    .   1   1   69   69   ARG   HD3    H   1    2.766     0.02   .   2   .   .   .   .   A   69   ARG   HD3    .   30245   1
      793    .   1   1   69   69   ARG   C      C   13   178.521   0.1    .   1   .   .   .   .   A   69   ARG   C      .   30245   1
      794    .   1   1   69   69   ARG   CA     C   13   61.629    0.1    .   1   .   .   .   .   A   69   ARG   CA     .   30245   1
      795    .   1   1   69   69   ARG   CB     C   13   31.062    0.1    .   1   .   .   .   .   A   69   ARG   CB     .   30245   1
      796    .   1   1   69   69   ARG   CG     C   13   29.243    0.1    .   1   .   .   .   .   A   69   ARG   CG     .   30245   1
      797    .   1   1   69   69   ARG   CD     C   13   44.387    0.1    .   1   .   .   .   .   A   69   ARG   CD     .   30245   1
      798    .   1   1   70   70   ASP   H      H   1    9.096     0.02   .   1   .   .   .   .   A   70   ASP   H      .   30245   1
      799    .   1   1   70   70   ASP   HA     H   1    3.953     0.02   .   1   .   .   .   .   A   70   ASP   HA     .   30245   1
      800    .   1   1   70   70   ASP   HB2    H   1    2.554     0.02   .   1   .   .   .   .   A   70   ASP   HB2    .   30245   1
      801    .   1   1   70   70   ASP   C      C   13   177.885   0.1    .   1   .   .   .   .   A   70   ASP   C      .   30245   1
      802    .   1   1   70   70   ASP   CA     C   13   57.445    0.1    .   1   .   .   .   .   A   70   ASP   CA     .   30245   1
      803    .   1   1   70   70   ASP   CB     C   13   39.358    0.1    .   1   .   .   .   .   A   70   ASP   CB     .   30245   1
      804    .   1   1   70   70   ASP   N      N   15   115.766   0.1    .   1   .   .   .   .   A   70   ASP   N      .   30245   1
      805    .   1   1   71   71   GLU   H      H   1    7.154     0.02   .   1   .   .   .   .   A   71   GLU   H      .   30245   1
      806    .   1   1   71   71   GLU   HA     H   1    4.126     0.02   .   1   .   .   .   .   A   71   GLU   HA     .   30245   1
      807    .   1   1   71   71   GLU   HB2    H   1    2.411     0.02   .   2   .   .   .   .   A   71   GLU   HB2    .   30245   1
      808    .   1   1   71   71   GLU   HB3    H   1    2.221     0.02   .   2   .   .   .   .   A   71   GLU   HB3    .   30245   1
      809    .   1   1   71   71   GLU   HG2    H   1    2.426     0.02   .   2   .   .   .   .   A   71   GLU   HG2    .   30245   1
      810    .   1   1   71   71   GLU   HG3    H   1    2.340     0.02   .   2   .   .   .   .   A   71   GLU   HG3    .   30245   1
      811    .   1   1   71   71   GLU   C      C   13   180.288   0.1    .   1   .   .   .   .   A   71   GLU   C      .   30245   1
      812    .   1   1   71   71   GLU   CA     C   13   59.345    0.1    .   1   .   .   .   .   A   71   GLU   CA     .   30245   1
      813    .   1   1   71   71   GLU   CB     C   13   30.449    0.1    .   1   .   .   .   .   A   71   GLU   CB     .   30245   1
      814    .   1   1   71   71   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   A   71   GLU   CG     .   30245   1
      815    .   1   1   71   71   GLU   N      N   15   121.210   0.1    .   1   .   .   .   .   A   71   GLU   N      .   30245   1
      816    .   1   1   72   72   ILE   H      H   1    7.730     0.02   .   1   .   .   .   .   A   72   ILE   H      .   30245   1
      817    .   1   1   72   72   ILE   HA     H   1    3.499     0.02   .   1   .   .   .   .   A   72   ILE   HA     .   30245   1
      818    .   1   1   72   72   ILE   HB     H   1    1.891     0.02   .   1   .   .   .   .   A   72   ILE   HB     .   30245   1
      819    .   1   1   72   72   ILE   HG12   H   1    1.874     0.02   .   2   .   .   .   .   A   72   ILE   HG12   .   30245   1
      820    .   1   1   72   72   ILE   HG13   H   1    0.659     0.02   .   2   .   .   .   .   A   72   ILE   HG13   .   30245   1
      821    .   1   1   72   72   ILE   HG21   H   1    0.755     0.02   .   1   .   .   .   .   A   72   ILE   HG21   .   30245   1
      822    .   1   1   72   72   ILE   HG22   H   1    0.755     0.02   .   1   .   .   .   .   A   72   ILE   HG22   .   30245   1
      823    .   1   1   72   72   ILE   HG23   H   1    0.755     0.02   .   1   .   .   .   .   A   72   ILE   HG23   .   30245   1
      824    .   1   1   72   72   ILE   HD11   H   1    0.964     0.02   .   1   .   .   .   .   A   72   ILE   HD11   .   30245   1
      825    .   1   1   72   72   ILE   HD12   H   1    0.964     0.02   .   1   .   .   .   .   A   72   ILE   HD12   .   30245   1
      826    .   1   1   72   72   ILE   HD13   H   1    0.964     0.02   .   1   .   .   .   .   A   72   ILE   HD13   .   30245   1
      827    .   1   1   72   72   ILE   C      C   13   177.663   0.1    .   1   .   .   .   .   A   72   ILE   C      .   30245   1
      828    .   1   1   72   72   ILE   CA     C   13   66.504    0.1    .   1   .   .   .   .   A   72   ILE   CA     .   30245   1
      829    .   1   1   72   72   ILE   CB     C   13   38.250    0.1    .   1   .   .   .   .   A   72   ILE   CB     .   30245   1
      830    .   1   1   72   72   ILE   CG1    C   13   28.919    0.1    .   1   .   .   .   .   A   72   ILE   CG1    .   30245   1
      831    .   1   1   72   72   ILE   CG2    C   13   18.237    0.1    .   1   .   .   .   .   A   72   ILE   CG2    .   30245   1
      832    .   1   1   72   72   ILE   CD1    C   13   13.705    0.1    .   1   .   .   .   .   A   72   ILE   CD1    .   30245   1
      833    .   1   1   72   72   ILE   N      N   15   119.643   0.1    .   1   .   .   .   .   A   72   ILE   N      .   30245   1
      834    .   1   1   73   73   MET   H      H   1    8.436     0.02   .   1   .   .   .   .   A   73   MET   H      .   30245   1
      835    .   1   1   73   73   MET   HA     H   1    4.090     0.02   .   1   .   .   .   .   A   73   MET   HA     .   30245   1
      836    .   1   1   73   73   MET   HB2    H   1    2.054     0.02   .   1   .   .   .   .   A   73   MET   HB2    .   30245   1
      837    .   1   1   73   73   MET   HG2    H   1    2.500     0.02   .   2   .   .   .   .   A   73   MET   HG2    .   30245   1
      838    .   1   1   73   73   MET   HG3    H   1    2.390     0.02   .   2   .   .   .   .   A   73   MET   HG3    .   30245   1
      839    .   1   1   73   73   MET   HE1    H   1    1.884     0.02   .   1   .   .   .   .   A   73   MET   HE1    .   30245   1
      840    .   1   1   73   73   MET   HE2    H   1    1.884     0.02   .   1   .   .   .   .   A   73   MET   HE2    .   30245   1
      841    .   1   1   73   73   MET   HE3    H   1    1.884     0.02   .   1   .   .   .   .   A   73   MET   HE3    .   30245   1
      842    .   1   1   73   73   MET   C      C   13   179.600   0.1    .   1   .   .   .   .   A   73   MET   C      .   30245   1
      843    .   1   1   73   73   MET   CA     C   13   58.537    0.1    .   1   .   .   .   .   A   73   MET   CA     .   30245   1
      844    .   1   1   73   73   MET   CB     C   13   33.513    0.1    .   1   .   .   .   .   A   73   MET   CB     .   30245   1
      845    .   1   1   73   73   MET   CG     C   13   33.451    0.1    .   1   .   .   .   .   A   73   MET   CG     .   30245   1
      846    .   1   1   73   73   MET   CE     C   13   19.531    0.1    .   1   .   .   .   .   A   73   MET   CE     .   30245   1
      847    .   1   1   73   73   MET   N      N   15   117.584   0.1    .   1   .   .   .   .   A   73   MET   N      .   30245   1
      848    .   1   1   74   74   GLU   H      H   1    8.795     0.02   .   1   .   .   .   .   A   74   GLU   H      .   30245   1
      849    .   1   1   74   74   GLU   HA     H   1    3.662     0.02   .   1   .   .   .   .   A   74   GLU   HA     .   30245   1
      850    .   1   1   74   74   GLU   HB2    H   1    2.269     0.02   .   2   .   .   .   .   A   74   GLU   HB2    .   30245   1
      851    .   1   1   74   74   GLU   HB3    H   1    2.145     0.02   .   2   .   .   .   .   A   74   GLU   HB3    .   30245   1
      852    .   1   1   74   74   GLU   HG2    H   1    2.318     0.02   .   2   .   .   .   .   A   74   GLU   HG2    .   30245   1
      853    .   1   1   74   74   GLU   HG3    H   1    2.145     0.02   .   2   .   .   .   .   A   74   GLU   HG3    .   30245   1
      854    .   1   1   74   74   GLU   C      C   13   177.293   0.1    .   1   .   .   .   .   A   74   GLU   C      .   30245   1
      855    .   1   1   74   74   GLU   CA     C   13   61.242    0.1    .   1   .   .   .   .   A   74   GLU   CA     .   30245   1
      856    .   1   1   74   74   GLU   CB     C   13   29.890    0.1    .   1   .   .   .   .   A   74   GLU   CB     .   30245   1
      857    .   1   1   74   74   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   A   74   GLU   CG     .   30245   1
      858    .   1   1   74   74   GLU   N      N   15   123.489   0.1    .   1   .   .   .   .   A   74   GLU   N      .   30245   1
      859    .   1   1   75   75   GLU   H      H   1    7.550     0.02   .   1   .   .   .   .   A   75   GLU   H      .   30245   1
      860    .   1   1   75   75   GLU   HA     H   1    4.415     0.02   .   1   .   .   .   .   A   75   GLU   HA     .   30245   1
      861    .   1   1   75   75   GLU   HB2    H   1    2.171     0.02   .   2   .   .   .   .   A   75   GLU   HB2    .   30245   1
      862    .   1   1   75   75   GLU   HB3    H   1    1.951     0.02   .   2   .   .   .   .   A   75   GLU   HB3    .   30245   1
      863    .   1   1   75   75   GLU   HG2    H   1    2.245     0.02   .   2   .   .   .   .   A   75   GLU   HG2    .   30245   1
      864    .   1   1   75   75   GLU   HG3    H   1    2.133     0.02   .   2   .   .   .   .   A   75   GLU   HG3    .   30245   1
      865    .   1   1   75   75   GLU   C      C   13   178.837   0.1    .   1   .   .   .   .   A   75   GLU   C      .   30245   1
      866    .   1   1   75   75   GLU   CA     C   13   59.599    0.1    .   1   .   .   .   .   A   75   GLU   CA     .   30245   1
      867    .   1   1   75   75   GLU   CB     C   13   29.243    0.1    .   1   .   .   .   .   A   75   GLU   CB     .   30245   1
      868    .   1   1   75   75   GLU   CG     C   13   34.098    0.1    .   1   .   .   .   .   A   75   GLU   CG     .   30245   1
      869    .   1   1   75   75   GLU   N      N   15   120.934   0.1    .   1   .   .   .   .   A   75   GLU   N      .   30245   1
      870    .   1   1   76   76   LEU   H      H   1    8.169     0.02   .   1   .   .   .   .   A   76   LEU   H      .   30245   1
      871    .   1   1   76   76   LEU   HA     H   1    3.915     0.02   .   1   .   .   .   .   A   76   LEU   HA     .   30245   1
      872    .   1   1   76   76   LEU   HB2    H   1    1.724     0.02   .   2   .   .   .   .   A   76   LEU   HB2    .   30245   1
      873    .   1   1   76   76   LEU   HB3    H   1    1.270     0.02   .   2   .   .   .   .   A   76   LEU   HB3    .   30245   1
      874    .   1   1   76   76   LEU   HG     H   1    1.568     0.02   .   1   .   .   .   .   A   76   LEU   HG     .   30245   1
      875    .   1   1   76   76   LEU   HD11   H   1    0.354     0.02   .   2   .   .   .   .   A   76   LEU   HD11   .   30245   1
      876    .   1   1   76   76   LEU   HD12   H   1    0.354     0.02   .   2   .   .   .   .   A   76   LEU   HD12   .   30245   1
      877    .   1   1   76   76   LEU   HD13   H   1    0.354     0.02   .   2   .   .   .   .   A   76   LEU   HD13   .   30245   1
      878    .   1   1   76   76   LEU   HD21   H   1    0.256     0.02   .   2   .   .   .   .   A   76   LEU   HD21   .   30245   1
      879    .   1   1   76   76   LEU   HD22   H   1    0.256     0.02   .   2   .   .   .   .   A   76   LEU   HD22   .   30245   1
      880    .   1   1   76   76   LEU   HD23   H   1    0.256     0.02   .   2   .   .   .   .   A   76   LEU   HD23   .   30245   1
      881    .   1   1   76   76   LEU   C      C   13   180.643   0.1    .   1   .   .   .   .   A   76   LEU   C      .   30245   1
      882    .   1   1   76   76   LEU   CA     C   13   59.222    0.1    .   1   .   .   .   .   A   76   LEU   CA     .   30245   1
      883    .   1   1   76   76   LEU   CB     C   13   43.412    0.1    .   1   .   .   .   .   A   76   LEU   CB     .   30245   1
      884    .   1   1   76   76   LEU   CG     C   13   28.272    0.1    .   1   .   .   .   .   A   76   LEU   CG     .   30245   1
      885    .   1   1   76   76   LEU   CD1    C   13   24.711    0.1    .   1   .   .   .   .   A   76   LEU   CD1    .   30245   1
      886    .   1   1   76   76   LEU   CD2    C   13   24.063    0.1    .   1   .   .   .   .   A   76   LEU   CD2    .   30245   1
      887    .   1   1   76   76   LEU   N      N   15   117.710   0.1    .   1   .   .   .   .   A   76   LEU   N      .   30245   1
      888    .   1   1   77   77   THR   H      H   1    8.182     0.02   .   1   .   .   .   .   A   77   THR   H      .   30245   1
      889    .   1   1   77   77   THR   HA     H   1    3.805     0.02   .   1   .   .   .   .   A   77   THR   HA     .   30245   1
      890    .   1   1   77   77   THR   HB     H   1    4.046     0.02   .   1   .   .   .   .   A   77   THR   HB     .   30245   1
      891    .   1   1   77   77   THR   HG21   H   1    1.126     0.02   .   1   .   .   .   .   A   77   THR   HG21   .   30245   1
      892    .   1   1   77   77   THR   HG22   H   1    1.126     0.02   .   1   .   .   .   .   A   77   THR   HG22   .   30245   1
      893    .   1   1   77   77   THR   HG23   H   1    1.126     0.02   .   1   .   .   .   .   A   77   THR   HG23   .   30245   1
      894    .   1   1   77   77   THR   C      C   13   176.427   0.1    .   1   .   .   .   .   A   77   THR   C      .   30245   1
      895    .   1   1   77   77   THR   CA     C   13   68.434    0.1    .   1   .   .   .   .   A   77   THR   CA     .   30245   1
      896    .   1   1   77   77   THR   CB     C   13   68.734    0.1    .   1   .   .   .   .   A   77   THR   CB     .   30245   1
      897    .   1   1   77   77   THR   CG2    C   13   22.121    0.1    .   1   .   .   .   .   A   77   THR   CG2    .   30245   1
      898    .   1   1   77   77   THR   N      N   15   116.735   0.1    .   1   .   .   .   .   A   77   THR   N      .   30245   1
      899    .   1   1   78   78   LYS   H      H   1    8.898     0.02   .   1   .   .   .   .   A   78   LYS   H      .   30245   1
      900    .   1   1   78   78   LYS   HA     H   1    3.842     0.02   .   1   .   .   .   .   A   78   LYS   HA     .   30245   1
      901    .   1   1   78   78   LYS   HB2    H   1    2.010     0.02   .   1   .   .   .   .   A   78   LYS   HB2    .   30245   1
      902    .   1   1   78   78   LYS   HG2    H   1    1.824     0.02   .   2   .   .   .   .   A   78   LYS   HG2    .   30245   1
      903    .   1   1   78   78   LYS   HG3    H   1    1.428     0.02   .   2   .   .   .   .   A   78   LYS   HG3    .   30245   1
      904    .   1   1   78   78   LYS   HD2    H   1    1.863     0.02   .   2   .   .   .   .   A   78   LYS   HD2    .   30245   1
      905    .   1   1   78   78   LYS   HD3    H   1    1.800     0.02   .   2   .   .   .   .   A   78   LYS   HD3    .   30245   1
      906    .   1   1   78   78   LYS   HE2    H   1    3.000     0.02   .   1   .   .   .   .   A   78   LYS   HE2    .   30245   1
      907    .   1   1   78   78   LYS   C      C   13   178.204   0.1    .   1   .   .   .   .   A   78   LYS   C      .   30245   1
      908    .   1   1   78   78   LYS   CA     C   13   61.826    0.1    .   1   .   .   .   .   A   78   LYS   CA     .   30245   1
      909    .   1   1   78   78   LYS   CB     C   13   33.183    0.1    .   1   .   .   .   .   A   78   LYS   CB     .   30245   1
      910    .   1   1   78   78   LYS   CG     C   13   27.300    0.1    .   1   .   .   .   .   A   78   LYS   CG     .   30245   1
      911    .   1   1   78   78   LYS   CD     C   13   30.214    0.1    .   1   .   .   .   .   A   78   LYS   CD     .   30245   1
      912    .   1   1   78   78   LYS   CE     C   13   42.514    0.1    .   1   .   .   .   .   A   78   LYS   CE     .   30245   1
      913    .   1   1   78   78   LYS   N      N   15   121.955   0.1    .   1   .   .   .   .   A   78   LYS   N      .   30245   1
      914    .   1   1   79   79   TYR   H      H   1    8.427     0.02   .   1   .   .   .   .   A   79   TYR   H      .   30245   1
      915    .   1   1   79   79   TYR   HA     H   1    4.176     0.02   .   1   .   .   .   .   A   79   TYR   HA     .   30245   1
      916    .   1   1   79   79   TYR   HB2    H   1    3.689     0.02   .   2   .   .   .   .   A   79   TYR   HB2    .   30245   1
      917    .   1   1   79   79   TYR   HB3    H   1    3.379     0.02   .   2   .   .   .   .   A   79   TYR   HB3    .   30245   1
      918    .   1   1   79   79   TYR   HD1    H   1    7.580     0.02   .   1   .   .   .   .   A   79   TYR   HD1    .   30245   1
      919    .   1   1   79   79   TYR   HD2    H   1    7.580     0.02   .   1   .   .   .   .   A   79   TYR   HD2    .   30245   1
      920    .   1   1   79   79   TYR   HE1    H   1    6.705     0.02   .   1   .   .   .   .   A   79   TYR   HE1    .   30245   1
      921    .   1   1   79   79   TYR   HE2    H   1    6.705     0.02   .   1   .   .   .   .   A   79   TYR   HE2    .   30245   1
      922    .   1   1   79   79   TYR   C      C   13   178.512   0.1    .   1   .   .   .   .   A   79   TYR   C      .   30245   1
      923    .   1   1   79   79   TYR   CA     C   13   63.212    0.1    .   1   .   .   .   .   A   79   TYR   CA     .   30245   1
      924    .   1   1   79   79   TYR   CB     C   13   39.925    0.1    .   1   .   .   .   .   A   79   TYR   CB     .   30245   1
      925    .   1   1   79   79   TYR   CD1    C   13   134.380   0.1    .   1   .   .   .   .   A   79   TYR   CD1    .   30245   1
      926    .   1   1   79   79   TYR   CE1    C   13   118.843   0.1    .   1   .   .   .   .   A   79   TYR   CE1    .   30245   1
      927    .   1   1   79   79   TYR   N      N   15   118.386   0.1    .   1   .   .   .   .   A   79   TYR   N      .   30245   1
      928    .   1   1   80   80   TYR   H      H   1    7.991     0.02   .   1   .   .   .   .   A   80   TYR   H      .   30245   1
      929    .   1   1   80   80   TYR   HA     H   1    3.987     0.02   .   1   .   .   .   .   A   80   TYR   HA     .   30245   1
      930    .   1   1   80   80   TYR   HB2    H   1    3.894     0.02   .   2   .   .   .   .   A   80   TYR   HB2    .   30245   1
      931    .   1   1   80   80   TYR   HB3    H   1    2.971     0.02   .   2   .   .   .   .   A   80   TYR   HB3    .   30245   1
      932    .   1   1   80   80   TYR   HD1    H   1    6.699     0.02   .   1   .   .   .   .   A   80   TYR   HD1    .   30245   1
      933    .   1   1   80   80   TYR   HD2    H   1    6.699     0.02   .   1   .   .   .   .   A   80   TYR   HD2    .   30245   1
      934    .   1   1   80   80   TYR   HE1    H   1    6.188     0.02   .   1   .   .   .   .   A   80   TYR   HE1    .   30245   1
      935    .   1   1   80   80   TYR   HE2    H   1    6.188     0.02   .   1   .   .   .   .   A   80   TYR   HE2    .   30245   1
      936    .   1   1   80   80   TYR   C      C   13   180.500   0.1    .   1   .   .   .   .   A   80   TYR   C      .   30245   1
      937    .   1   1   80   80   TYR   CA     C   13   63.279    0.1    .   1   .   .   .   .   A   80   TYR   CA     .   30245   1
      938    .   1   1   80   80   TYR   CB     C   13   39.925    0.1    .   1   .   .   .   .   A   80   TYR   CB     .   30245   1
      939    .   1   1   80   80   TYR   CD1    C   13   133.085   0.1    .   1   .   .   .   .   A   80   TYR   CD1    .   30245   1
      940    .   1   1   80   80   TYR   CE1    C   13   117.807   0.1    .   1   .   .   .   .   A   80   TYR   CE1    .   30245   1
      941    .   1   1   80   80   TYR   N      N   15   119.361   0.1    .   1   .   .   .   .   A   80   TYR   N      .   30245   1
      942    .   1   1   81   81   LEU   H      H   1    8.548     0.02   .   1   .   .   .   .   A   81   LEU   H      .   30245   1
      943    .   1   1   81   81   LEU   HA     H   1    3.904     0.02   .   1   .   .   .   .   A   81   LEU   HA     .   30245   1
      944    .   1   1   81   81   LEU   HB2    H   1    1.833     0.02   .   2   .   .   .   .   A   81   LEU   HB2    .   30245   1
      945    .   1   1   81   81   LEU   HB3    H   1    1.085     0.02   .   2   .   .   .   .   A   81   LEU   HB3    .   30245   1
      946    .   1   1   81   81   LEU   HG     H   1    1.996     0.02   .   1   .   .   .   .   A   81   LEU   HG     .   30245   1
      947    .   1   1   81   81   LEU   HD11   H   1    0.856     0.02   .   2   .   .   .   .   A   81   LEU   HD11   .   30245   1
      948    .   1   1   81   81   LEU   HD12   H   1    0.856     0.02   .   2   .   .   .   .   A   81   LEU   HD12   .   30245   1
      949    .   1   1   81   81   LEU   HD13   H   1    0.856     0.02   .   2   .   .   .   .   A   81   LEU   HD13   .   30245   1
      950    .   1   1   81   81   LEU   HD21   H   1    0.781     0.02   .   2   .   .   .   .   A   81   LEU   HD21   .   30245   1
      951    .   1   1   81   81   LEU   HD22   H   1    0.781     0.02   .   2   .   .   .   .   A   81   LEU   HD22   .   30245   1
      952    .   1   1   81   81   LEU   HD23   H   1    0.781     0.02   .   2   .   .   .   .   A   81   LEU   HD23   .   30245   1
      953    .   1   1   81   81   LEU   C      C   13   179.008   0.1    .   1   .   .   .   .   A   81   LEU   C      .   30245   1
      954    .   1   1   81   81   LEU   CA     C   13   59.090    0.1    .   1   .   .   .   .   A   81   LEU   CA     .   30245   1
      955    .   1   1   81   81   LEU   CB     C   13   41.543    0.1    .   1   .   .   .   .   A   81   LEU   CB     .   30245   1
      956    .   1   1   81   81   LEU   CG     C   13   27.948    0.1    .   1   .   .   .   .   A   81   LEU   CG     .   30245   1
      957    .   1   1   81   81   LEU   CD1    C   13   27.624    0.1    .   1   .   .   .   .   A   81   LEU   CD1    .   30245   1
      958    .   1   1   81   81   LEU   CD2    C   13   22.769    0.1    .   1   .   .   .   .   A   81   LEU   CD2    .   30245   1
      959    .   1   1   81   81   LEU   N      N   15   120.908   0.1    .   1   .   .   .   .   A   81   LEU   N      .   30245   1
      960    .   1   1   82   82   ALA   H      H   1    8.690     0.02   .   1   .   .   .   .   A   82   ALA   H      .   30245   1
      961    .   1   1   82   82   ALA   HA     H   1    4.717     0.02   .   1   .   .   .   .   A   82   ALA   HA     .   30245   1
      962    .   1   1   82   82   ALA   HB1    H   1    1.428     0.02   .   1   .   .   .   .   A   82   ALA   HB1    .   30245   1
      963    .   1   1   82   82   ALA   HB2    H   1    1.428     0.02   .   1   .   .   .   .   A   82   ALA   HB2    .   30245   1
      964    .   1   1   82   82   ALA   HB3    H   1    1.428     0.02   .   1   .   .   .   .   A   82   ALA   HB3    .   30245   1
      965    .   1   1   82   82   ALA   C      C   13   181.031   0.1    .   1   .   .   .   .   A   82   ALA   C      .   30245   1
      966    .   1   1   82   82   ALA   CA     C   13   54.813    0.1    .   1   .   .   .   .   A   82   ALA   CA     .   30245   1
      967    .   1   1   82   82   ALA   CB     C   13   18.712    0.1    .   1   .   .   .   .   A   82   ALA   CB     .   30245   1
      968    .   1   1   82   82   ALA   N      N   15   122.333   0.1    .   1   .   .   .   .   A   82   ALA   N      .   30245   1
      969    .   1   1   83   83   ASN   H      H   1    7.279     0.02   .   1   .   .   .   .   A   83   ASN   H      .   30245   1
      970    .   1   1   83   83   ASN   HA     H   1    4.512     0.02   .   1   .   .   .   .   A   83   ASN   HA     .   30245   1
      971    .   1   1   83   83   ASN   HB2    H   1    2.838     0.02   .   2   .   .   .   .   A   83   ASN   HB2    .   30245   1
      972    .   1   1   83   83   ASN   HB3    H   1    2.323     0.02   .   2   .   .   .   .   A   83   ASN   HB3    .   30245   1
      973    .   1   1   83   83   ASN   HD21   H   1    6.949     0.02   .   2   .   .   .   .   A   83   ASN   HD21   .   30245   1
      974    .   1   1   83   83   ASN   HD22   H   1    6.173     0.02   .   2   .   .   .   .   A   83   ASN   HD22   .   30245   1
      975    .   1   1   83   83   ASN   C      C   13   174.809   0.1    .   1   .   .   .   .   A   83   ASN   C      .   30245   1
      976    .   1   1   83   83   ASN   CA     C   13   55.272    0.1    .   1   .   .   .   .   A   83   ASN   CA     .   30245   1
      977    .   1   1   83   83   ASN   CB     C   13   40.275    0.1    .   1   .   .   .   .   A   83   ASN   CB     .   30245   1
      978    .   1   1   83   83   ASN   N      N   15   113.565   0.1    .   1   .   .   .   .   A   83   ASN   N      .   30245   1
      979    .   1   1   83   83   ASN   ND2    N   15   114.119   0.1    .   1   .   .   .   .   A   83   ASN   ND2    .   30245   1
      980    .   1   1   84   84   HIS   H      H   1    7.532     0.02   .   1   .   .   .   .   A   84   HIS   H      .   30245   1
      981    .   1   1   84   84   HIS   HA     H   1    4.465     0.02   .   1   .   .   .   .   A   84   HIS   HA     .   30245   1
      982    .   1   1   84   84   HIS   HB2    H   1    3.599     0.02   .   2   .   .   .   .   A   84   HIS   HB2    .   30245   1
      983    .   1   1   84   84   HIS   HB3    H   1    2.470     0.02   .   2   .   .   .   .   A   84   HIS   HB3    .   30245   1
      984    .   1   1   84   84   HIS   HD2    H   1    7.030     0.02   .   1   .   .   .   .   A   84   HIS   HD2    .   30245   1
      985    .   1   1   84   84   HIS   HE1    H   1    7.632     0.02   .   1   .   .   .   .   A   84   HIS   HE1    .   30245   1
      986    .   1   1   84   84   HIS   C      C   13   174.646   0.1    .   1   .   .   .   .   A   84   HIS   C      .   30245   1
      987    .   1   1   84   84   HIS   CA     C   13   57.792    0.1    .   1   .   .   .   .   A   84   HIS   CA     .   30245   1
      988    .   1   1   84   84   HIS   CB     C   13   28.186    0.1    .   1   .   .   .   .   A   84   HIS   CB     .   30245   1
      989    .   1   1   84   84   HIS   CD2    C   13   121.174   0.1    .   1   .   .   .   .   A   84   HIS   CD2    .   30245   1
      990    .   1   1   84   84   HIS   CE1    C   13   139.041   0.1    .   1   .   .   .   .   A   84   HIS   CE1    .   30245   1
      991    .   1   1   84   84   HIS   N      N   15   116.863   0.1    .   1   .   .   .   .   A   84   HIS   N      .   30245   1
      992    .   1   1   85   85   GLY   H      H   1    7.586     0.02   .   1   .   .   .   .   A   85   GLY   H      .   30245   1
      993    .   1   1   85   85   GLY   HA2    H   1    4.118     0.02   .   2   .   .   .   .   A   85   GLY   HA2    .   30245   1
      994    .   1   1   85   85   GLY   HA3    H   1    3.631     0.02   .   2   .   .   .   .   A   85   GLY   HA3    .   30245   1
      995    .   1   1   85   85   GLY   C      C   13   174.284   0.1    .   1   .   .   .   .   A   85   GLY   C      .   30245   1
      996    .   1   1   85   85   GLY   CA     C   13   46.615    0.1    .   1   .   .   .   .   A   85   GLY   CA     .   30245   1
      997    .   1   1   85   85   GLY   N      N   15   105.790   0.1    .   1   .   .   .   .   A   85   GLY   N      .   30245   1
      998    .   1   1   86   86   ILE   H      H   1    7.458     0.02   .   1   .   .   .   .   A   86   ILE   H      .   30245   1
      999    .   1   1   86   86   ILE   HA     H   1    3.969     0.02   .   1   .   .   .   .   A   86   ILE   HA     .   30245   1
      1000   .   1   1   86   86   ILE   HB     H   1    1.325     0.02   .   1   .   .   .   .   A   86   ILE   HB     .   30245   1
      1001   .   1   1   86   86   ILE   HG12   H   1    1.055     0.02   .   2   .   .   .   .   A   86   ILE   HG12   .   30245   1
      1002   .   1   1   86   86   ILE   HG13   H   1    1.025     0.02   .   2   .   .   .   .   A   86   ILE   HG13   .   30245   1
      1003   .   1   1   86   86   ILE   HG21   H   1    0.138     0.02   .   1   .   .   .   .   A   86   ILE   HG21   .   30245   1
      1004   .   1   1   86   86   ILE   HG22   H   1    0.138     0.02   .   1   .   .   .   .   A   86   ILE   HG22   .   30245   1
      1005   .   1   1   86   86   ILE   HG23   H   1    0.138     0.02   .   1   .   .   .   .   A   86   ILE   HG23   .   30245   1
      1006   .   1   1   86   86   ILE   HD11   H   1    0.594     0.02   .   1   .   .   .   .   A   86   ILE   HD11   .   30245   1
      1007   .   1   1   86   86   ILE   HD12   H   1    0.594     0.02   .   1   .   .   .   .   A   86   ILE   HD12   .   30245   1
      1008   .   1   1   86   86   ILE   HD13   H   1    0.594     0.02   .   1   .   .   .   .   A   86   ILE   HD13   .   30245   1
      1009   .   1   1   86   86   ILE   C      C   13   175.218   0.1    .   1   .   .   .   .   A   86   ILE   C      .   30245   1
      1010   .   1   1   86   86   ILE   CA     C   13   60.353    0.1    .   1   .   .   .   .   A   86   ILE   CA     .   30245   1
      1011   .   1   1   86   86   ILE   CB     C   13   37.640    0.1    .   1   .   .   .   .   A   86   ILE   CB     .   30245   1
      1012   .   1   1   86   86   ILE   CG1    C   13   28.272    0.1    .   1   .   .   .   .   A   86   ILE   CG1    .   30245   1
      1013   .   1   1   86   86   ILE   CG2    C   13   17.913    0.1    .   1   .   .   .   .   A   86   ILE   CG2    .   30245   1
      1014   .   1   1   86   86   ILE   CD1    C   13   12.734    0.1    .   1   .   .   .   .   A   86   ILE   CD1    .   30245   1
      1015   .   1   1   86   86   ILE   N      N   15   121.652   0.1    .   1   .   .   .   .   A   86   ILE   N      .   30245   1
      1016   .   1   1   87   87   ASP   H      H   1    8.253     0.02   .   1   .   .   .   .   A   87   ASP   H      .   30245   1
      1017   .   1   1   87   87   ASP   HA     H   1    4.604     0.02   .   1   .   .   .   .   A   87   ASP   HA     .   30245   1
      1018   .   1   1   87   87   ASP   HB2    H   1    2.706     0.02   .   2   .   .   .   .   A   87   ASP   HB2    .   30245   1
      1019   .   1   1   87   87   ASP   HB3    H   1    2.553     0.02   .   2   .   .   .   .   A   87   ASP   HB3    .   30245   1
      1020   .   1   1   87   87   ASP   C      C   13   175.338   0.1    .   1   .   .   .   .   A   87   ASP   C      .   30245   1
      1021   .   1   1   87   87   ASP   CA     C   13   54.301    0.1    .   1   .   .   .   .   A   87   ASP   CA     .   30245   1
      1022   .   1   1   87   87   ASP   CB     C   13   40.620    0.1    .   1   .   .   .   .   A   87   ASP   CB     .   30245   1
      1023   .   1   1   87   87   ASP   N      N   15   127.023   0.1    .   1   .   .   .   .   A   87   ASP   N      .   30245   1
      1024   .   1   1   88   88   ILE   H      H   1    7.831     0.02   .   1   .   .   .   .   A   88   ILE   H      .   30245   1
      1025   .   1   1   88   88   ILE   HA     H   1    4.254     0.02   .   1   .   .   .   .   A   88   ILE   HA     .   30245   1
      1026   .   1   1   88   88   ILE   HB     H   1    1.904     0.02   .   1   .   .   .   .   A   88   ILE   HB     .   30245   1
      1027   .   1   1   88   88   ILE   HG12   H   1    1.483     0.02   .   2   .   .   .   .   A   88   ILE   HG12   .   30245   1
      1028   .   1   1   88   88   ILE   HG13   H   1    1.220     0.02   .   2   .   .   .   .   A   88   ILE   HG13   .   30245   1
      1029   .   1   1   88   88   ILE   HG21   H   1    0.945     0.02   .   1   .   .   .   .   A   88   ILE   HG21   .   30245   1
      1030   .   1   1   88   88   ILE   HG22   H   1    0.945     0.02   .   1   .   .   .   .   A   88   ILE   HG22   .   30245   1
      1031   .   1   1   88   88   ILE   HG23   H   1    0.945     0.02   .   1   .   .   .   .   A   88   ILE   HG23   .   30245   1
      1032   .   1   1   88   88   ILE   HD11   H   1    0.870     0.02   .   1   .   .   .   .   A   88   ILE   HD11   .   30245   1
      1033   .   1   1   88   88   ILE   HD12   H   1    0.870     0.02   .   1   .   .   .   .   A   88   ILE   HD12   .   30245   1
      1034   .   1   1   88   88   ILE   HD13   H   1    0.870     0.02   .   1   .   .   .   .   A   88   ILE   HD13   .   30245   1
      1035   .   1   1   88   88   ILE   C      C   13   175.364   0.1    .   1   .   .   .   .   A   88   ILE   C      .   30245   1
      1036   .   1   1   88   88   ILE   CA     C   13   60.912    0.1    .   1   .   .   .   .   A   88   ILE   CA     .   30245   1
      1037   .   1   1   88   88   ILE   CB     C   13   39.197    0.1    .   1   .   .   .   .   A   88   ILE   CB     .   30245   1
      1038   .   1   1   88   88   ILE   CG1    C   13   27.503    0.1    .   1   .   .   .   .   A   88   ILE   CG1    .   30245   1
      1039   .   1   1   88   88   ILE   CG2    C   13   18.171    0.1    .   1   .   .   .   .   A   88   ILE   CG2    .   30245   1
      1040   .   1   1   88   88   ILE   CD1    C   13   14.029    0.1    .   1   .   .   .   .   A   88   ILE   CD1    .   30245   1
      1041   .   1   1   88   88   ILE   N      N   15   125.104   0.1    .   1   .   .   .   .   A   88   ILE   N      .   30245   1
      1042   .   1   1   89   89   LYS   H      H   1    7.908     0.02   .   1   .   .   .   .   A   89   LYS   H      .   30245   1
      1043   .   1   1   89   89   LYS   HA     H   1    4.230     0.02   .   1   .   .   .   .   A   89   LYS   HA     .   30245   1
      1044   .   1   1   89   89   LYS   HB2    H   1    1.865     0.02   .   2   .   .   .   .   A   89   LYS   HB2    .   30245   1
      1045   .   1   1   89   89   LYS   HB3    H   1    1.779     0.02   .   2   .   .   .   .   A   89   LYS   HB3    .   30245   1
      1046   .   1   1   89   89   LYS   HG2    H   1    1.454     0.02   .   1   .   .   .   .   A   89   LYS   HG2    .   30245   1
      1047   .   1   1   89   89   LYS   HD2    H   1    1.709     0.02   .   1   .   .   .   .   A   89   LYS   HD2    .   30245   1
      1048   .   1   1   89   89   LYS   HE2    H   1    3.045     0.02   .   1   .   .   .   .   A   89   LYS   HE2    .   30245   1
      1049   .   1   1   89   89   LYS   CA     C   13   58.376    0.1    .   1   .   .   .   .   A   89   LYS   CA     .   30245   1
      1050   .   1   1   89   89   LYS   CB     C   13   34.098    0.1    .   1   .   .   .   .   A   89   LYS   CB     .   30245   1
      1051   .   1   1   89   89   LYS   CG     C   13   25.035    0.1    .   1   .   .   .   .   A   89   LYS   CG     .   30245   1
      1052   .   1   1   89   89   LYS   CD     C   13   29.566    0.1    .   1   .   .   .   .   A   89   LYS   CD     .   30245   1
      1053   .   1   1   89   89   LYS   N      N   15   131.647   0.1    .   1   .   .   .   .   A   89   LYS   N      .   30245   1
      1054   .   2   1   3    3    PHE   HA     H   1    4.728     0.02   .   1   .   .   .   .   B   3    PHE   HA     .   30245   1
      1055   .   2   1   3    3    PHE   HB2    H   1    3.195     0.02   .   2   .   .   .   .   B   3    PHE   HB2    .   30245   1
      1056   .   2   1   3    3    PHE   HB3    H   1    3.045     0.02   .   2   .   .   .   .   B   3    PHE   HB3    .   30245   1
      1057   .   2   1   3    3    PHE   CA     C   13   58.376    0.1    .   1   .   .   .   .   B   3    PHE   CA     .   30245   1
      1058   .   2   1   3    3    PHE   CB     C   13   40.225    0.1    .   1   .   .   .   .   B   3    PHE   CB     .   30245   1
      1059   .   2   1   4    4    THR   HA     H   1    4.359     0.02   .   1   .   .   .   .   B   4    THR   HA     .   30245   1
      1060   .   2   1   4    4    THR   C      C   13   174.241   0.1    .   1   .   .   .   .   B   4    THR   C      .   30245   1
      1061   .   2   1   4    4    THR   CA     C   13   62.218    0.1    .   1   .   .   .   .   B   4    THR   CA     .   30245   1
      1062   .   2   1   4    4    THR   CB     C   13   68.084    0.1    .   1   .   .   .   .   B   4    THR   CB     .   30245   1
      1063   .   2   1   4    4    THR   CG2    C   13   21.766    0.1    .   1   .   .   .   .   B   4    THR   CG2    .   30245   1
      1064   .   2   1   5    5    ASP   H      H   1    8.166     0.02   .   1   .   .   .   .   B   5    ASP   H      .   30245   1
      1065   .   2   1   5    5    ASP   HA     H   1    4.624     0.02   .   1   .   .   .   .   B   5    ASP   HA     .   30245   1
      1066   .   2   1   5    5    ASP   HB2    H   1    2.774     0.02   .   2   .   .   .   .   B   5    ASP   HB2    .   30245   1
      1067   .   2   1   5    5    ASP   HB3    H   1    2.671     0.02   .   2   .   .   .   .   B   5    ASP   HB3    .   30245   1
      1068   .   2   1   5    5    ASP   C      C   13   176.573   0.1    .   1   .   .   .   .   B   5    ASP   C      .   30245   1
      1069   .   2   1   5    5    ASP   CA     C   13   54.959    0.1    .   1   .   .   .   .   B   5    ASP   CA     .   30245   1
      1070   .   2   1   5    5    ASP   CB     C   13   41.903    0.1    .   1   .   .   .   .   B   5    ASP   CB     .   30245   1
      1071   .   2   1   5    5    ASP   N      N   15   122.703   0.1    .   1   .   .   .   .   B   5    ASP   N      .   30245   1
      1072   .   2   1   6    6    GLU   H      H   1    8.330     0.02   .   1   .   .   .   .   B   6    GLU   H      .   30245   1
      1073   .   2   1   6    6    GLU   HA     H   1    4.316     0.02   .   1   .   .   .   .   B   6    GLU   HA     .   30245   1
      1074   .   2   1   6    6    GLU   HB2    H   1    2.109     0.02   .   2   .   .   .   .   B   6    GLU   HB2    .   30245   1
      1075   .   2   1   6    6    GLU   HB3    H   1    1.974     0.02   .   2   .   .   .   .   B   6    GLU   HB3    .   30245   1
      1076   .   2   1   6    6    GLU   HG2    H   1    2.273     0.02   .   1   .   .   .   .   B   6    GLU   HG2    .   30245   1
      1077   .   2   1   6    6    GLU   C      C   13   177.039   0.1    .   1   .   .   .   .   B   6    GLU   C      .   30245   1
      1078   .   2   1   6    6    GLU   CA     C   13   57.445    0.1    .   1   .   .   .   .   B   6    GLU   CA     .   30245   1
      1079   .   2   1   6    6    GLU   CB     C   13   30.779    0.1    .   1   .   .   .   .   B   6    GLU   CB     .   30245   1
      1080   .   2   1   6    6    GLU   CG     C   13   37.022    0.1    .   1   .   .   .   .   B   6    GLU   CG     .   30245   1
      1081   .   2   1   6    6    GLU   N      N   15   121.507   0.1    .   1   .   .   .   .   B   6    GLU   N      .   30245   1
      1082   .   2   1   7    7    THR   H      H   1    8.142     0.02   .   1   .   .   .   .   B   7    THR   H      .   30245   1
      1083   .   2   1   7    7    THR   HA     H   1    4.289     0.02   .   1   .   .   .   .   B   7    THR   HA     .   30245   1
      1084   .   2   1   7    7    THR   HB     H   1    4.170     0.02   .   1   .   .   .   .   B   7    THR   HB     .   30245   1
      1085   .   2   1   7    7    THR   HG21   H   1    1.168     0.02   .   1   .   .   .   .   B   7    THR   HG21   .   30245   1
      1086   .   2   1   7    7    THR   HG22   H   1    1.168     0.02   .   1   .   .   .   .   B   7    THR   HG22   .   30245   1
      1087   .   2   1   7    7    THR   HG23   H   1    1.168     0.02   .   1   .   .   .   .   B   7    THR   HG23   .   30245   1
      1088   .   2   1   7    7    THR   C      C   13   174.893   0.1    .   1   .   .   .   .   B   7    THR   C      .   30245   1
      1089   .   2   1   7    7    THR   CA     C   13   63.131    0.1    .   1   .   .   .   .   B   7    THR   CA     .   30245   1
      1090   .   2   1   7    7    THR   CB     C   13   70.469    0.1    .   1   .   .   .   .   B   7    THR   CB     .   30245   1
      1091   .   2   1   7    7    THR   CG2    C   13   22.277    0.1    .   1   .   .   .   .   B   7    THR   CG2    .   30245   1
      1092   .   2   1   7    7    THR   N      N   15   115.417   0.1    .   1   .   .   .   .   B   7    THR   N      .   30245   1
      1093   .   2   1   8    8    VAL   H      H   1    7.896     0.02   .   1   .   .   .   .   B   8    VAL   H      .   30245   1
      1094   .   2   1   8    8    VAL   HA     H   1    4.066     0.02   .   1   .   .   .   .   B   8    VAL   HA     .   30245   1
      1095   .   2   1   8    8    VAL   HB     H   1    1.952     0.02   .   1   .   .   .   .   B   8    VAL   HB     .   30245   1
      1096   .   2   1   8    8    VAL   HG11   H   1    0.831     0.02   .   2   .   .   .   .   B   8    VAL   HG11   .   30245   1
      1097   .   2   1   8    8    VAL   HG12   H   1    0.831     0.02   .   2   .   .   .   .   B   8    VAL   HG12   .   30245   1
      1098   .   2   1   8    8    VAL   HG13   H   1    0.831     0.02   .   2   .   .   .   .   B   8    VAL   HG13   .   30245   1
      1099   .   2   1   8    8    VAL   HG21   H   1    0.775     0.02   .   2   .   .   .   .   B   8    VAL   HG21   .   30245   1
      1100   .   2   1   8    8    VAL   HG22   H   1    0.775     0.02   .   2   .   .   .   .   B   8    VAL   HG22   .   30245   1
      1101   .   2   1   8    8    VAL   HG23   H   1    0.775     0.02   .   2   .   .   .   .   B   8    VAL   HG23   .   30245   1
      1102   .   2   1   8    8    VAL   C      C   13   175.724   0.1    .   1   .   .   .   .   B   8    VAL   C      .   30245   1
      1103   .   2   1   8    8    VAL   CA     C   13   62.707    0.1    .   1   .   .   .   .   B   8    VAL   CA     .   30245   1
      1104   .   2   1   8    8    VAL   CB     C   13   33.136    0.1    .   1   .   .   .   .   B   8    VAL   CB     .   30245   1
      1105   .   2   1   8    8    VAL   CG1    C   13   21.344    0.1    .   1   .   .   .   .   B   8    VAL   CG1    .   30245   1
      1106   .   2   1   8    8    VAL   CG2    C   13   21.717    0.1    .   1   .   .   .   .   B   8    VAL   CG2    .   30245   1
      1107   .   2   1   8    8    VAL   N      N   15   122.882   0.1    .   1   .   .   .   .   B   8    VAL   N      .   30245   1
      1108   .   2   1   9    9    ARG   H      H   1    8.012     0.02   .   1   .   .   .   .   B   9    ARG   H      .   30245   1
      1109   .   2   1   9    9    ARG   HA     H   1    4.309     0.02   .   1   .   .   .   .   B   9    ARG   HA     .   30245   1
      1110   .   2   1   9    9    ARG   HB2    H   1    1.701     0.02   .   2   .   .   .   .   B   9    ARG   HB2    .   30245   1
      1111   .   2   1   9    9    ARG   HB3    H   1    1.640     0.02   .   2   .   .   .   .   B   9    ARG   HB3    .   30245   1
      1112   .   2   1   9    9    ARG   HG2    H   1    1.509     0.02   .   2   .   .   .   .   B   9    ARG   HG2    .   30245   1
      1113   .   2   1   9    9    ARG   HG3    H   1    1.420     0.02   .   2   .   .   .   .   B   9    ARG   HG3    .   30245   1
      1114   .   2   1   9    9    ARG   HD2    H   1    3.118     0.02   .   1   .   .   .   .   B   9    ARG   HD2    .   30245   1
      1115   .   2   1   9    9    ARG   C      C   13   176.000   0.1    .   1   .   .   .   .   B   9    ARG   C      .   30245   1
      1116   .   2   1   9    9    ARG   CA     C   13   56.145    0.1    .   1   .   .   .   .   B   9    ARG   CA     .   30245   1
      1117   .   2   1   9    9    ARG   CB     C   13   31.835    0.1    .   1   .   .   .   .   B   9    ARG   CB     .   30245   1
      1118   .   2   1   9    9    ARG   CG     C   13   27.876    0.1    .   1   .   .   .   .   B   9    ARG   CG     .   30245   1
      1119   .   2   1   9    9    ARG   CD     C   13   43.809    0.1    .   1   .   .   .   .   B   9    ARG   CD     .   30245   1
      1120   .   2   1   9    9    ARG   N      N   15   124.175   0.1    .   1   .   .   .   .   B   9    ARG   N      .   30245   1
      1121   .   2   1   10   10   PHE   H      H   1    8.226     0.02   .   1   .   .   .   .   B   10   PHE   H      .   30245   1
      1122   .   2   1   10   10   PHE   HA     H   1    4.615     0.02   .   1   .   .   .   .   B   10   PHE   HA     .   30245   1
      1123   .   2   1   10   10   PHE   HB2    H   1    3.043     0.02   .   2   .   .   .   .   B   10   PHE   HB2    .   30245   1
      1124   .   2   1   10   10   PHE   HB3    H   1    2.859     0.02   .   2   .   .   .   .   B   10   PHE   HB3    .   30245   1
      1125   .   2   1   10   10   PHE   HD1    H   1    7.174     0.02   .   1   .   .   .   .   B   10   PHE   HD1    .   30245   1
      1126   .   2   1   10   10   PHE   HD2    H   1    7.174     0.02   .   1   .   .   .   .   B   10   PHE   HD2    .   30245   1
      1127   .   2   1   10   10   PHE   C      C   13   175.407   0.1    .   1   .   .   .   .   B   10   PHE   C      .   30245   1
      1128   .   2   1   10   10   PHE   CA     C   13   58.044    0.1    .   1   .   .   .   .   B   10   PHE   CA     .   30245   1
      1129   .   2   1   10   10   PHE   CB     C   13   40.125    0.1    .   1   .   .   .   .   B   10   PHE   CB     .   30245   1
      1130   .   2   1   10   10   PHE   CD1    C   13   132.309   0.1    .   1   .   .   .   .   B   10   PHE   CD1    .   30245   1
      1131   .   2   1   10   10   PHE   N      N   15   121.954   0.1    .   1   .   .   .   .   B   10   PHE   N      .   30245   1
      1132   .   2   1   11   11   ASP   H      H   1    8.148     0.02   .   1   .   .   .   .   B   11   ASP   H      .   30245   1
      1133   .   2   1   11   11   ASP   HA     H   1    4.571     0.02   .   1   .   .   .   .   B   11   ASP   HA     .   30245   1
      1134   .   2   1   11   11   ASP   HB2    H   1    2.564     0.02   .   1   .   .   .   .   B   11   ASP   HB2    .   30245   1
      1135   .   2   1   11   11   ASP   C      C   13   176.000   0.1    .   1   .   .   .   .   B   11   ASP   C      .   30245   1
      1136   .   2   1   11   11   ASP   CA     C   13   54.553    0.1    .   1   .   .   .   .   B   11   ASP   CA     .   30245   1
      1137   .   2   1   11   11   ASP   CB     C   13   41.889    0.1    .   1   .   .   .   .   B   11   ASP   CB     .   30245   1
      1138   .   2   1   11   11   ASP   N      N   15   121.918   0.1    .   1   .   .   .   .   B   11   ASP   N      .   30245   1
      1139   .   2   1   12   12   PHE   H      H   1    7.958     0.02   .   1   .   .   .   .   B   12   PHE   H      .   30245   1
      1140   .   2   1   12   12   PHE   HA     H   1    4.558     0.02   .   1   .   .   .   .   B   12   PHE   HA     .   30245   1
      1141   .   2   1   12   12   PHE   HB2    H   1    3.167     0.02   .   2   .   .   .   .   B   12   PHE   HB2    .   30245   1
      1142   .   2   1   12   12   PHE   HB3    H   1    3.032     0.02   .   2   .   .   .   .   B   12   PHE   HB3    .   30245   1
      1143   .   2   1   12   12   PHE   HD1    H   1    7.271     0.02   .   1   .   .   .   .   B   12   PHE   HD1    .   30245   1
      1144   .   2   1   12   12   PHE   HD2    H   1    7.271     0.02   .   1   .   .   .   .   B   12   PHE   HD2    .   30245   1
      1145   .   2   1   12   12   PHE   C      C   13   175.947   0.1    .   1   .   .   .   .   B   12   PHE   C      .   30245   1
      1146   .   2   1   12   12   PHE   CA     C   13   58.541    0.1    .   1   .   .   .   .   B   12   PHE   CA     .   30245   1
      1147   .   2   1   12   12   PHE   CB     C   13   40.094    0.1    .   1   .   .   .   .   B   12   PHE   CB     .   30245   1
      1148   .   2   1   12   12   PHE   CD1    C   13   132.309   0.1    .   1   .   .   .   .   B   12   PHE   CD1    .   30245   1
      1149   .   2   1   12   12   PHE   N      N   15   120.505   0.1    .   1   .   .   .   .   B   12   PHE   N      .   30245   1
      1150   .   2   1   13   13   ASP   H      H   1    8.193     0.02   .   1   .   .   .   .   B   13   ASP   H      .   30245   1
      1151   .   2   1   13   13   ASP   HA     H   1    4.580     0.02   .   1   .   .   .   .   B   13   ASP   HA     .   30245   1
      1152   .   2   1   13   13   ASP   HB2    H   1    2.667     0.02   .   1   .   .   .   .   B   13   ASP   HB2    .   30245   1
      1153   .   2   1   13   13   ASP   C      C   13   176.487   0.1    .   1   .   .   .   .   B   13   ASP   C      .   30245   1
      1154   .   2   1   13   13   ASP   CA     C   13   55.165    0.1    .   1   .   .   .   .   B   13   ASP   CA     .   30245   1
      1155   .   2   1   13   13   ASP   CB     C   13   42.280    0.1    .   1   .   .   .   .   B   13   ASP   CB     .   30245   1
      1156   .   2   1   13   13   ASP   N      N   15   121.885   0.1    .   1   .   .   .   .   B   13   ASP   N      .   30245   1
      1157   .   2   1   14   14   ASP   H      H   1    8.124     0.02   .   1   .   .   .   .   B   14   ASP   H      .   30245   1
      1158   .   2   1   14   14   ASP   HA     H   1    4.516     0.02   .   1   .   .   .   .   B   14   ASP   HA     .   30245   1
      1159   .   2   1   14   14   ASP   HB2    H   1    2.687     0.02   .   1   .   .   .   .   B   14   ASP   HB2    .   30245   1
      1160   .   2   1   14   14   ASP   C      C   13   177.039   0.1    .   1   .   .   .   .   B   14   ASP   C      .   30245   1
      1161   .   2   1   14   14   ASP   CA     C   13   55.539    0.1    .   1   .   .   .   .   B   14   ASP   CA     .   30245   1
      1162   .   2   1   14   14   ASP   CB     C   13   41.856    0.1    .   1   .   .   .   .   B   14   ASP   CB     .   30245   1
      1163   .   2   1   14   14   ASP   N      N   15   121.296   0.1    .   1   .   .   .   .   B   14   ASP   N      .   30245   1
      1164   .   2   1   15   15   ASN   H      H   1    8.320     0.02   .   1   .   .   .   .   B   15   ASN   H      .   30245   1
      1165   .   2   1   15   15   ASN   HA     H   1    4.628     0.02   .   1   .   .   .   .   B   15   ASN   HA     .   30245   1
      1166   .   2   1   15   15   ASN   HB2    H   1    2.827     0.02   .   1   .   .   .   .   B   15   ASN   HB2    .   30245   1
      1167   .   2   1   15   15   ASN   HD21   H   1    7.434     0.02   .   2   .   .   .   .   B   15   ASN   HD21   .   30245   1
      1168   .   2   1   15   15   ASN   HD22   H   1    6.747     0.02   .   2   .   .   .   .   B   15   ASN   HD22   .   30245   1
      1169   .   2   1   15   15   ASN   C      C   13   176.256   0.1    .   1   .   .   .   .   B   15   ASN   C      .   30245   1
      1170   .   2   1   15   15   ASN   CA     C   13   54.629    0.1    .   1   .   .   .   .   B   15   ASN   CA     .   30245   1
      1171   .   2   1   15   15   ASN   CB     C   13   39.216    0.1    .   1   .   .   .   .   B   15   ASN   CB     .   30245   1
      1172   .   2   1   15   15   ASN   N      N   15   118.912   0.1    .   1   .   .   .   .   B   15   ASN   N      .   30245   1
      1173   .   2   1   15   15   ASN   ND2    N   15   112.142   0.1    .   1   .   .   .   .   B   15   ASN   ND2    .   30245   1
      1174   .   2   1   16   16   ARG   H      H   1    8.006     0.02   .   1   .   .   .   .   B   16   ARG   H      .   30245   1
      1175   .   2   1   16   16   ARG   HA     H   1    4.242     0.02   .   1   .   .   .   .   B   16   ARG   HA     .   30245   1
      1176   .   2   1   16   16   ARG   HB2    H   1    1.896     0.02   .   2   .   .   .   .   B   16   ARG   HB2    .   30245   1
      1177   .   2   1   16   16   ARG   HB3    H   1    1.818     0.02   .   2   .   .   .   .   B   16   ARG   HB3    .   30245   1
      1178   .   2   1   16   16   ARG   HG2    H   1    1.616     0.02   .   1   .   .   .   .   B   16   ARG   HG2    .   30245   1
      1179   .   2   1   16   16   ARG   HD2    H   1    3.207     0.02   .   1   .   .   .   .   B   16   ARG   HD2    .   30245   1
      1180   .   2   1   16   16   ARG   C      C   13   177.099   0.1    .   1   .   .   .   .   B   16   ARG   C      .   30245   1
      1181   .   2   1   16   16   ARG   CA     C   13   57.776    0.1    .   1   .   .   .   .   B   16   ARG   CA     .   30245   1
      1182   .   2   1   16   16   ARG   CB     C   13   30.861    0.1    .   1   .   .   .   .   B   16   ARG   CB     .   30245   1
      1183   .   2   1   16   16   ARG   CG     C   13   27.690    0.1    .   1   .   .   .   .   B   16   ARG   CG     .   30245   1
      1184   .   2   1   16   16   ARG   CD     C   13   43.809    0.1    .   1   .   .   .   .   B   16   ARG   CD     .   30245   1
      1185   .   2   1   16   16   ARG   N      N   15   120.924   0.1    .   1   .   .   .   .   B   16   ARG   N      .   30245   1
      1186   .   2   1   17   17   LYS   H      H   1    8.114     0.02   .   1   .   .   .   .   B   17   LYS   H      .   30245   1
      1187   .   2   1   17   17   LYS   HA     H   1    4.138     0.02   .   1   .   .   .   .   B   17   LYS   HA     .   30245   1
      1188   .   2   1   17   17   LYS   HB2    H   1    1.852     0.02   .   2   .   .   .   .   B   17   LYS   HB2    .   30245   1
      1189   .   2   1   17   17   LYS   HB3    H   1    1.812     0.02   .   2   .   .   .   .   B   17   LYS   HB3    .   30245   1
      1190   .   2   1   17   17   LYS   HG2    H   1    1.424     0.02   .   1   .   .   .   .   B   17   LYS   HG2    .   30245   1
      1191   .   2   1   17   17   LYS   HD2    H   1    1.681     0.02   .   1   .   .   .   .   B   17   LYS   HD2    .   30245   1
      1192   .   2   1   17   17   LYS   HE2    H   1    3.010     0.02   .   1   .   .   .   .   B   17   LYS   HE2    .   30245   1
      1193   .   2   1   17   17   LYS   C      C   13   177.602   0.1    .   1   .   .   .   .   B   17   LYS   C      .   30245   1
      1194   .   2   1   17   17   LYS   CA     C   13   57.985    0.1    .   1   .   .   .   .   B   17   LYS   CA     .   30245   1
      1195   .   2   1   17   17   LYS   CB     C   13   33.277    0.1    .   1   .   .   .   .   B   17   LYS   CB     .   30245   1
      1196   .   2   1   17   17   LYS   CG     C   13   25.637    0.1    .   1   .   .   .   .   B   17   LYS   CG     .   30245   1
      1197   .   2   1   17   17   LYS   CD     C   13   29.566    0.1    .   1   .   .   .   .   B   17   LYS   CD     .   30245   1
      1198   .   2   1   17   17   LYS   N      N   15   121.442   0.1    .   1   .   .   .   .   B   17   LYS   N      .   30245   1
      1199   .   2   1   18   18   LYS   H      H   1    8.120     0.02   .   1   .   .   .   .   B   18   LYS   H      .   30245   1
      1200   .   2   1   18   18   LYS   HA     H   1    4.309     0.02   .   1   .   .   .   .   B   18   LYS   HA     .   30245   1
      1201   .   2   1   18   18   LYS   HB2    H   1    1.867     0.02   .   2   .   .   .   .   B   18   LYS   HB2    .   30245   1
      1202   .   2   1   18   18   LYS   HB3    H   1    1.803     0.02   .   2   .   .   .   .   B   18   LYS   HB3    .   30245   1
      1203   .   2   1   18   18   LYS   HG2    H   1    1.486     0.02   .   1   .   .   .   .   B   18   LYS   HG2    .   30245   1
      1204   .   2   1   18   18   LYS   HD2    H   1    1.672     0.02   .   1   .   .   .   .   B   18   LYS   HD2    .   30245   1
      1205   .   2   1   18   18   LYS   HE2    H   1    3.013     0.02   .   1   .   .   .   .   B   18   LYS   HE2    .   30245   1
      1206   .   2   1   18   18   LYS   C      C   13   177.096   0.1    .   1   .   .   .   .   B   18   LYS   C      .   30245   1
      1207   .   2   1   18   18   LYS   CA     C   13   57.117    0.1    .   1   .   .   .   .   B   18   LYS   CA     .   30245   1
      1208   .   2   1   18   18   LYS   CB     C   13   33.900    0.1    .   1   .   .   .   .   B   18   LYS   CB     .   30245   1
      1209   .   2   1   18   18   LYS   CG     C   13   25.682    0.1    .   1   .   .   .   .   B   18   LYS   CG     .   30245   1
      1210   .   2   1   18   18   LYS   CD     C   13   29.566    0.1    .   1   .   .   .   .   B   18   LYS   CD     .   30245   1
      1211   .   2   1   18   18   LYS   N      N   15   122.812   0.1    .   1   .   .   .   .   B   18   LYS   N      .   30245   1
      1212   .   2   1   19   19   ALA   H      H   1    8.325     0.02   .   1   .   .   .   .   B   19   ALA   H      .   30245   1
      1213   .   2   1   19   19   ALA   HA     H   1    4.413     0.02   .   1   .   .   .   .   B   19   ALA   HA     .   30245   1
      1214   .   2   1   19   19   ALA   HB1    H   1    1.566     0.02   .   1   .   .   .   .   B   19   ALA   HB1    .   30245   1
      1215   .   2   1   19   19   ALA   HB2    H   1    1.566     0.02   .   1   .   .   .   .   B   19   ALA   HB2    .   30245   1
      1216   .   2   1   19   19   ALA   HB3    H   1    1.566     0.02   .   1   .   .   .   .   B   19   ALA   HB3    .   30245   1
      1217   .   2   1   19   19   ALA   C      C   13   179.372   0.1    .   1   .   .   .   .   B   19   ALA   C      .   30245   1
      1218   .   2   1   19   19   ALA   CA     C   13   53.520    0.1    .   1   .   .   .   .   B   19   ALA   CA     .   30245   1
      1219   .   2   1   19   19   ALA   CB     C   13   19.531    0.1    .   1   .   .   .   .   B   19   ALA   CB     .   30245   1
      1220   .   2   1   19   19   ALA   N      N   15   123.622   0.1    .   1   .   .   .   .   B   19   ALA   N      .   30245   1
      1221   .   2   1   20   20   ILE   H      H   1    8.331     0.02   .   1   .   .   .   .   B   20   ILE   H      .   30245   1
      1222   .   2   1   20   20   ILE   HA     H   1    3.187     0.02   .   1   .   .   .   .   B   20   ILE   HA     .   30245   1
      1223   .   2   1   20   20   ILE   HB     H   1    1.610     0.02   .   1   .   .   .   .   B   20   ILE   HB     .   30245   1
      1224   .   2   1   20   20   ILE   HG12   H   1    1.342     0.02   .   2   .   .   .   .   B   20   ILE   HG12   .   30245   1
      1225   .   2   1   20   20   ILE   HG13   H   1    0.023     0.02   .   2   .   .   .   .   B   20   ILE   HG13   .   30245   1
      1226   .   2   1   20   20   ILE   HG21   H   1    0.531     0.02   .   1   .   .   .   .   B   20   ILE   HG21   .   30245   1
      1227   .   2   1   20   20   ILE   HG22   H   1    0.531     0.02   .   1   .   .   .   .   B   20   ILE   HG22   .   30245   1
      1228   .   2   1   20   20   ILE   HG23   H   1    0.531     0.02   .   1   .   .   .   .   B   20   ILE   HG23   .   30245   1
      1229   .   2   1   20   20   ILE   HD11   H   1    0.586     0.02   .   1   .   .   .   .   B   20   ILE   HD11   .   30245   1
      1230   .   2   1   20   20   ILE   HD12   H   1    0.586     0.02   .   1   .   .   .   .   B   20   ILE   HD12   .   30245   1
      1231   .   2   1   20   20   ILE   HD13   H   1    0.586     0.02   .   1   .   .   .   .   B   20   ILE   HD13   .   30245   1
      1232   .   2   1   20   20   ILE   C      C   13   177.753   0.1    .   1   .   .   .   .   B   20   ILE   C      .   30245   1
      1233   .   2   1   20   20   ILE   CA     C   13   66.247    0.1    .   1   .   .   .   .   B   20   ILE   CA     .   30245   1
      1234   .   2   1   20   20   ILE   CB     C   13   37.983    0.1    .   1   .   .   .   .   B   20   ILE   CB     .   30245   1
      1235   .   2   1   20   20   ILE   CG1    C   13   29.243    0.1    .   1   .   .   .   .   B   20   ILE   CG1    .   30245   1
      1236   .   2   1   20   20   ILE   CG2    C   13   17.589    0.1    .   1   .   .   .   .   B   20   ILE   CG2    .   30245   1
      1237   .   2   1   20   20   ILE   CD1    C   13   14.029    0.1    .   1   .   .   .   .   B   20   ILE   CD1    .   30245   1
      1238   .   2   1   20   20   ILE   N      N   15   122.213   0.1    .   1   .   .   .   .   B   20   ILE   N      .   30245   1
      1239   .   2   1   21   21   SER   H      H   1    8.237     0.02   .   1   .   .   .   .   B   21   SER   H      .   30245   1
      1240   .   2   1   21   21   SER   HA     H   1    3.954     0.02   .   1   .   .   .   .   B   21   SER   HA     .   30245   1
      1241   .   2   1   21   21   SER   HB2    H   1    3.855     0.02   .   2   .   .   .   .   B   21   SER   HB2    .   30245   1
      1242   .   2   1   21   21   SER   HB3    H   1    3.679     0.02   .   2   .   .   .   .   B   21   SER   HB3    .   30245   1
      1243   .   2   1   21   21   SER   HG     H   1    6.227     0.02   .   1   .   .   .   .   B   21   SER   HG     .   30245   1
      1244   .   2   1   21   21   SER   C      C   13   176.882   0.1    .   1   .   .   .   .   B   21   SER   C      .   30245   1
      1245   .   2   1   21   21   SER   CA     C   13   62.547    0.1    .   1   .   .   .   .   B   21   SER   CA     .   30245   1
      1246   .   2   1   21   21   SER   CB     C   13   61.937    0.1    .   1   .   .   .   .   B   21   SER   CB     .   30245   1
      1247   .   2   1   21   21   SER   N      N   15   114.975   0.1    .   1   .   .   .   .   B   21   SER   N      .   30245   1
      1248   .   2   1   22   22   GLU   H      H   1    7.287     0.02   .   1   .   .   .   .   B   22   GLU   H      .   30245   1
      1249   .   2   1   22   22   GLU   HA     H   1    4.218     0.02   .   1   .   .   .   .   B   22   GLU   HA     .   30245   1
      1250   .   2   1   22   22   GLU   HB2    H   1    2.218     0.02   .   2   .   .   .   .   B   22   GLU   HB2    .   30245   1
      1251   .   2   1   22   22   GLU   HB3    H   1    2.139     0.02   .   2   .   .   .   .   B   22   GLU   HB3    .   30245   1
      1252   .   2   1   22   22   GLU   HG2    H   1    2.403     0.02   .   2   .   .   .   .   B   22   GLU   HG2    .   30245   1
      1253   .   2   1   22   22   GLU   HG3    H   1    2.256     0.02   .   2   .   .   .   .   B   22   GLU   HG3    .   30245   1
      1254   .   2   1   22   22   GLU   C      C   13   179.947   0.1    .   1   .   .   .   .   B   22   GLU   C      .   30245   1
      1255   .   2   1   22   22   GLU   CA     C   13   59.660    0.1    .   1   .   .   .   .   B   22   GLU   CA     .   30245   1
      1256   .   2   1   22   22   GLU   CB     C   13   30.449    0.1    .   1   .   .   .   .   B   22   GLU   CB     .   30245   1
      1257   .   2   1   22   22   GLU   CG     C   13   37.335    0.1    .   1   .   .   .   .   B   22   GLU   CG     .   30245   1
      1258   .   2   1   22   22   GLU   N      N   15   122.757   0.1    .   1   .   .   .   .   B   22   GLU   N      .   30245   1
      1259   .   2   1   23   23   THR   H      H   1    8.466     0.02   .   1   .   .   .   .   B   23   THR   H      .   30245   1
      1260   .   2   1   23   23   THR   HA     H   1    3.789     0.02   .   1   .   .   .   .   B   23   THR   HA     .   30245   1
      1261   .   2   1   23   23   THR   HB     H   1    4.376     0.02   .   1   .   .   .   .   B   23   THR   HB     .   30245   1
      1262   .   2   1   23   23   THR   HG21   H   1    1.162     0.02   .   1   .   .   .   .   B   23   THR   HG21   .   30245   1
      1263   .   2   1   23   23   THR   HG22   H   1    1.162     0.02   .   1   .   .   .   .   B   23   THR   HG22   .   30245   1
      1264   .   2   1   23   23   THR   HG23   H   1    1.162     0.02   .   1   .   .   .   .   B   23   THR   HG23   .   30245   1
      1265   .   2   1   23   23   THR   C      C   13   176.326   0.1    .   1   .   .   .   .   B   23   THR   C      .   30245   1
      1266   .   2   1   23   23   THR   CA     C   13   67.892    0.1    .   1   .   .   .   .   B   23   THR   CA     .   30245   1
      1267   .   2   1   23   23   THR   CB     C   13   67.993    0.1    .   1   .   .   .   .   B   23   THR   CB     .   30245   1
      1268   .   2   1   23   23   THR   CG2    C   13   23.416    0.1    .   1   .   .   .   .   B   23   THR   CG2    .   30245   1
      1269   .   2   1   23   23   THR   N      N   15   119.291   0.1    .   1   .   .   .   .   B   23   THR   N      .   30245   1
      1270   .   2   1   24   24   LEU   H      H   1    8.584     0.02   .   1   .   .   .   .   B   24   LEU   H      .   30245   1
      1271   .   2   1   24   24   LEU   HA     H   1    3.919     0.02   .   1   .   .   .   .   B   24   LEU   HA     .   30245   1
      1272   .   2   1   24   24   LEU   HB2    H   1    1.886     0.02   .   2   .   .   .   .   B   24   LEU   HB2    .   30245   1
      1273   .   2   1   24   24   LEU   HB3    H   1    1.318     0.02   .   2   .   .   .   .   B   24   LEU   HB3    .   30245   1
      1274   .   2   1   24   24   LEU   HG     H   1    1.784     0.02   .   1   .   .   .   .   B   24   LEU   HG     .   30245   1
      1275   .   2   1   24   24   LEU   HD11   H   1    0.594     0.02   .   2   .   .   .   .   B   24   LEU   HD11   .   30245   1
      1276   .   2   1   24   24   LEU   HD12   H   1    0.594     0.02   .   2   .   .   .   .   B   24   LEU   HD12   .   30245   1
      1277   .   2   1   24   24   LEU   HD13   H   1    0.594     0.02   .   2   .   .   .   .   B   24   LEU   HD13   .   30245   1
      1278   .   2   1   24   24   LEU   HD21   H   1    0.727     0.02   .   2   .   .   .   .   B   24   LEU   HD21   .   30245   1
      1279   .   2   1   24   24   LEU   HD22   H   1    0.727     0.02   .   2   .   .   .   .   B   24   LEU   HD22   .   30245   1
      1280   .   2   1   24   24   LEU   HD23   H   1    0.727     0.02   .   2   .   .   .   .   B   24   LEU   HD23   .   30245   1
      1281   .   2   1   24   24   LEU   C      C   13   178.539   0.1    .   1   .   .   .   .   B   24   LEU   C      .   30245   1
      1282   .   2   1   24   24   LEU   CA     C   13   58.955    0.1    .   1   .   .   .   .   B   24   LEU   CA     .   30245   1
      1283   .   2   1   24   24   LEU   CB     C   13   41.998    0.1    .   1   .   .   .   .   B   24   LEU   CB     .   30245   1
      1284   .   2   1   24   24   LEU   CG     C   13   27.624    0.1    .   1   .   .   .   .   B   24   LEU   CG     .   30245   1
      1285   .   2   1   24   24   LEU   CD1    C   13   26.395    0.1    .   1   .   .   .   .   B   24   LEU   CD1    .   30245   1
      1286   .   2   1   24   24   LEU   CD2    C   13   22.866    0.1    .   1   .   .   .   .   B   24   LEU   CD2    .   30245   1
      1287   .   2   1   24   24   LEU   N      N   15   119.050   0.1    .   1   .   .   .   .   B   24   LEU   N      .   30245   1
      1288   .   2   1   25   25   GLU   H      H   1    8.167     0.02   .   1   .   .   .   .   B   25   GLU   H      .   30245   1
      1289   .   2   1   25   25   GLU   HA     H   1    3.849     0.02   .   1   .   .   .   .   B   25   GLU   HA     .   30245   1
      1290   .   2   1   25   25   GLU   HB2    H   1    2.222     0.02   .   2   .   .   .   .   B   25   GLU   HB2    .   30245   1
      1291   .   2   1   25   25   GLU   HB3    H   1    2.163     0.02   .   2   .   .   .   .   B   25   GLU   HB3    .   30245   1
      1292   .   2   1   25   25   GLU   HG2    H   1    2.305     0.02   .   2   .   .   .   .   B   25   GLU   HG2    .   30245   1
      1293   .   2   1   25   25   GLU   HG3    H   1    2.236     0.02   .   2   .   .   .   .   B   25   GLU   HG3    .   30245   1
      1294   .   2   1   25   25   GLU   C      C   13   178.186   0.1    .   1   .   .   .   .   B   25   GLU   C      .   30245   1
      1295   .   2   1   25   25   GLU   CA     C   13   60.992    0.1    .   1   .   .   .   .   B   25   GLU   CA     .   30245   1
      1296   .   2   1   25   25   GLU   CB     C   13   29.700    0.1    .   1   .   .   .   .   B   25   GLU   CB     .   30245   1
      1297   .   2   1   25   25   GLU   CG     C   13   36.365    0.1    .   1   .   .   .   .   B   25   GLU   CG     .   30245   1
      1298   .   2   1   25   25   GLU   N      N   15   119.549   0.1    .   1   .   .   .   .   B   25   GLU   N      .   30245   1
      1299   .   2   1   26   26   THR   H      H   1    7.998     0.02   .   1   .   .   .   .   B   26   THR   H      .   30245   1
      1300   .   2   1   26   26   THR   HA     H   1    3.964     0.02   .   1   .   .   .   .   B   26   THR   HA     .   30245   1
      1301   .   2   1   26   26   THR   HB     H   1    4.299     0.02   .   1   .   .   .   .   B   26   THR   HB     .   30245   1
      1302   .   2   1   26   26   THR   HG21   H   1    1.237     0.02   .   1   .   .   .   .   B   26   THR   HG21   .   30245   1
      1303   .   2   1   26   26   THR   HG22   H   1    1.237     0.02   .   1   .   .   .   .   B   26   THR   HG22   .   30245   1
      1304   .   2   1   26   26   THR   HG23   H   1    1.237     0.02   .   1   .   .   .   .   B   26   THR   HG23   .   30245   1
      1305   .   2   1   26   26   THR   C      C   13   177.285   0.1    .   1   .   .   .   .   B   26   THR   C      .   30245   1
      1306   .   2   1   26   26   THR   CA     C   13   67.722    0.1    .   1   .   .   .   .   B   26   THR   CA     .   30245   1
      1307   .   2   1   26   26   THR   CB     C   13   69.434    0.1    .   1   .   .   .   .   B   26   THR   CB     .   30245   1
      1308   .   2   1   26   26   THR   CG2    C   13   22.116    0.1    .   1   .   .   .   .   B   26   THR   CG2    .   30245   1
      1309   .   2   1   26   26   THR   N      N   15   116.364   0.1    .   1   .   .   .   .   B   26   THR   N      .   30245   1
      1310   .   2   1   27   27   VAL   H      H   1    8.500     0.02   .   1   .   .   .   .   B   27   VAL   H      .   30245   1
      1311   .   2   1   27   27   VAL   HA     H   1    3.509     0.02   .   1   .   .   .   .   B   27   VAL   HA     .   30245   1
      1312   .   2   1   27   27   VAL   HB     H   1    2.182     0.02   .   1   .   .   .   .   B   27   VAL   HB     .   30245   1
      1313   .   2   1   27   27   VAL   HG11   H   1    1.099     0.02   .   2   .   .   .   .   B   27   VAL   HG11   .   30245   1
      1314   .   2   1   27   27   VAL   HG12   H   1    1.099     0.02   .   2   .   .   .   .   B   27   VAL   HG12   .   30245   1
      1315   .   2   1   27   27   VAL   HG13   H   1    1.099     0.02   .   2   .   .   .   .   B   27   VAL   HG13   .   30245   1
      1316   .   2   1   27   27   VAL   HG21   H   1    0.909     0.02   .   2   .   .   .   .   B   27   VAL   HG21   .   30245   1
      1317   .   2   1   27   27   VAL   HG22   H   1    0.909     0.02   .   2   .   .   .   .   B   27   VAL   HG22   .   30245   1
      1318   .   2   1   27   27   VAL   HG23   H   1    0.909     0.02   .   2   .   .   .   .   B   27   VAL   HG23   .   30245   1
      1319   .   2   1   27   27   VAL   C      C   13   177.003   0.1    .   1   .   .   .   .   B   27   VAL   C      .   30245   1
      1320   .   2   1   27   27   VAL   CA     C   13   67.545    0.1    .   1   .   .   .   .   B   27   VAL   CA     .   30245   1
      1321   .   2   1   27   27   VAL   CB     C   13   32.480    0.1    .   1   .   .   .   .   B   27   VAL   CB     .   30245   1
      1322   .   2   1   27   27   VAL   CG1    C   13   24.387    0.1    .   1   .   .   .   .   B   27   VAL   CG1    .   30245   1
      1323   .   2   1   27   27   VAL   CG2    C   13   22.445    0.1    .   1   .   .   .   .   B   27   VAL   CG2    .   30245   1
      1324   .   2   1   27   27   VAL   N      N   15   121.571   0.1    .   1   .   .   .   .   B   27   VAL   N      .   30245   1
      1325   .   2   1   28   28   TYR   H      H   1    8.753     0.02   .   1   .   .   .   .   B   28   TYR   H      .   30245   1
      1326   .   2   1   28   28   TYR   HA     H   1    3.763     0.02   .   1   .   .   .   .   B   28   TYR   HA     .   30245   1
      1327   .   2   1   28   28   TYR   HB2    H   1    3.413     0.02   .   2   .   .   .   .   B   28   TYR   HB2    .   30245   1
      1328   .   2   1   28   28   TYR   HB3    H   1    2.934     0.02   .   2   .   .   .   .   B   28   TYR   HB3    .   30245   1
      1329   .   2   1   28   28   TYR   HD1    H   1    6.748     0.02   .   1   .   .   .   .   B   28   TYR   HD1    .   30245   1
      1330   .   2   1   28   28   TYR   HD2    H   1    6.748     0.02   .   1   .   .   .   .   B   28   TYR   HD2    .   30245   1
      1331   .   2   1   28   28   TYR   HE1    H   1    6.697     0.02   .   1   .   .   .   .   B   28   TYR   HE1    .   30245   1
      1332   .   2   1   28   28   TYR   HE2    H   1    6.697     0.02   .   1   .   .   .   .   B   28   TYR   HE2    .   30245   1
      1333   .   2   1   28   28   TYR   C      C   13   177.328   0.1    .   1   .   .   .   .   B   28   TYR   C      .   30245   1
      1334   .   2   1   28   28   TYR   CA     C   13   63.548    0.1    .   1   .   .   .   .   B   28   TYR   CA     .   30245   1
      1335   .   2   1   28   28   TYR   CB     C   13   39.300    0.1    .   1   .   .   .   .   B   28   TYR   CB     .   30245   1
      1336   .   2   1   28   28   TYR   CD1    C   13   133.344   0.1    .   1   .   .   .   .   B   28   TYR   CD1    .   30245   1
      1337   .   2   1   28   28   TYR   CE1    C   13   118.843   0.1    .   1   .   .   .   .   B   28   TYR   CE1    .   30245   1
      1338   .   2   1   28   28   TYR   N      N   15   120.213   0.1    .   1   .   .   .   .   B   28   TYR   N      .   30245   1
      1339   .   2   1   29   29   ARG   H      H   1    8.341     0.02   .   1   .   .   .   .   B   29   ARG   H      .   30245   1
      1340   .   2   1   29   29   ARG   HA     H   1    4.231     0.02   .   1   .   .   .   .   B   29   ARG   HA     .   30245   1
      1341   .   2   1   29   29   ARG   HB2    H   1    2.166     0.02   .   2   .   .   .   .   B   29   ARG   HB2    .   30245   1
      1342   .   2   1   29   29   ARG   HB3    H   1    2.095     0.02   .   2   .   .   .   .   B   29   ARG   HB3    .   30245   1
      1343   .   2   1   29   29   ARG   HG2    H   1    2.135     0.02   .   2   .   .   .   .   B   29   ARG   HG2    .   30245   1
      1344   .   2   1   29   29   ARG   HG3    H   1    1.984     0.02   .   2   .   .   .   .   B   29   ARG   HG3    .   30245   1
      1345   .   2   1   29   29   ARG   HD2    H   1    3.432     0.02   .   2   .   .   .   .   B   29   ARG   HD2    .   30245   1
      1346   .   2   1   29   29   ARG   HD3    H   1    3.326     0.02   .   2   .   .   .   .   B   29   ARG   HD3    .   30245   1
      1347   .   2   1   29   29   ARG   C      C   13   179.274   0.1    .   1   .   .   .   .   B   29   ARG   C      .   30245   1
      1348   .   2   1   29   29   ARG   CA     C   13   59.812    0.1    .   1   .   .   .   .   B   29   ARG   CA     .   30245   1
      1349   .   2   1   29   29   ARG   CB     C   13   30.449    0.1    .   1   .   .   .   .   B   29   ARG   CB     .   30245   1
      1350   .   2   1   29   29   ARG   CG     C   13   28.595    0.1    .   1   .   .   .   .   B   29   ARG   CG     .   30245   1
      1351   .   2   1   29   29   ARG   CD     C   13   43.809    0.1    .   1   .   .   .   .   B   29   ARG   CD     .   30245   1
      1352   .   2   1   29   29   ARG   N      N   15   117.151   0.1    .   1   .   .   .   .   B   29   ARG   N      .   30245   1
      1353   .   2   1   30   30   ALA   H      H   1    8.179     0.02   .   1   .   .   .   .   B   30   ALA   H      .   30245   1
      1354   .   2   1   30   30   ALA   HA     H   1    4.240     0.02   .   1   .   .   .   .   B   30   ALA   HA     .   30245   1
      1355   .   2   1   30   30   ALA   HB1    H   1    1.496     0.02   .   1   .   .   .   .   B   30   ALA   HB1    .   30245   1
      1356   .   2   1   30   30   ALA   HB2    H   1    1.496     0.02   .   1   .   .   .   .   B   30   ALA   HB2    .   30245   1
      1357   .   2   1   30   30   ALA   HB3    H   1    1.496     0.02   .   1   .   .   .   .   B   30   ALA   HB3    .   30245   1
      1358   .   2   1   30   30   ALA   C      C   13   179.604   0.1    .   1   .   .   .   .   B   30   ALA   C      .   30245   1
      1359   .   2   1   30   30   ALA   CA     C   13   56.006    0.1    .   1   .   .   .   .   B   30   ALA   CA     .   30245   1
      1360   .   2   1   30   30   ALA   CB     C   13   19.278    0.1    .   1   .   .   .   .   B   30   ALA   CB     .   30245   1
      1361   .   2   1   30   30   ALA   N      N   15   122.727   0.1    .   1   .   .   .   .   B   30   ALA   N      .   30245   1
      1362   .   2   1   31   31   LEU   H      H   1    7.948     0.02   .   1   .   .   .   .   B   31   LEU   H      .   30245   1
      1363   .   2   1   31   31   LEU   HA     H   1    3.903     0.02   .   1   .   .   .   .   B   31   LEU   HA     .   30245   1
      1364   .   2   1   31   31   LEU   HB2    H   1    2.114     0.02   .   2   .   .   .   .   B   31   LEU   HB2    .   30245   1
      1365   .   2   1   31   31   LEU   HB3    H   1    1.034     0.02   .   2   .   .   .   .   B   31   LEU   HB3    .   30245   1
      1366   .   2   1   31   31   LEU   HG     H   1    1.661     0.02   .   1   .   .   .   .   B   31   LEU   HG     .   30245   1
      1367   .   2   1   31   31   LEU   HD11   H   1    0.956     0.02   .   2   .   .   .   .   B   31   LEU   HD11   .   30245   1
      1368   .   2   1   31   31   LEU   HD12   H   1    0.956     0.02   .   2   .   .   .   .   B   31   LEU   HD12   .   30245   1
      1369   .   2   1   31   31   LEU   HD13   H   1    0.956     0.02   .   2   .   .   .   .   B   31   LEU   HD13   .   30245   1
      1370   .   2   1   31   31   LEU   HD21   H   1    0.700     0.02   .   2   .   .   .   .   B   31   LEU   HD21   .   30245   1
      1371   .   2   1   31   31   LEU   HD22   H   1    0.700     0.02   .   2   .   .   .   .   B   31   LEU   HD22   .   30245   1
      1372   .   2   1   31   31   LEU   HD23   H   1    0.700     0.02   .   2   .   .   .   .   B   31   LEU   HD23   .   30245   1
      1373   .   2   1   31   31   LEU   C      C   13   179.025   0.1    .   1   .   .   .   .   B   31   LEU   C      .   30245   1
      1374   .   2   1   31   31   LEU   CA     C   13   58.740    0.1    .   1   .   .   .   .   B   31   LEU   CA     .   30245   1
      1375   .   2   1   31   31   LEU   CB     C   13   42.940    0.1    .   1   .   .   .   .   B   31   LEU   CB     .   30245   1
      1376   .   2   1   31   31   LEU   CG     C   13   28.919    0.1    .   1   .   .   .   .   B   31   LEU   CG     .   30245   1
      1377   .   2   1   31   31   LEU   CD1    C   13   26.977    0.1    .   1   .   .   .   .   B   31   LEU   CD1    .   30245   1
      1378   .   2   1   31   31   LEU   CD2    C   13   26.329    0.1    .   1   .   .   .   .   B   31   LEU   CD2    .   30245   1
      1379   .   2   1   31   31   LEU   N      N   15   116.115   0.1    .   1   .   .   .   .   B   31   LEU   N      .   30245   1
      1380   .   2   1   32   32   GLU   H      H   1    8.548     0.02   .   1   .   .   .   .   B   32   GLU   H      .   30245   1
      1381   .   2   1   32   32   GLU   HA     H   1    4.044     0.02   .   1   .   .   .   .   B   32   GLU   HA     .   30245   1
      1382   .   2   1   32   32   GLU   HB2    H   1    2.228     0.02   .   2   .   .   .   .   B   32   GLU   HB2    .   30245   1
      1383   .   2   1   32   32   GLU   HB3    H   1    1.897     0.02   .   2   .   .   .   .   B   32   GLU   HB3    .   30245   1
      1384   .   2   1   32   32   GLU   HG2    H   1    2.284     0.02   .   2   .   .   .   .   B   32   GLU   HG2    .   30245   1
      1385   .   2   1   32   32   GLU   HG3    H   1    2.253     0.02   .   2   .   .   .   .   B   32   GLU   HG3    .   30245   1
      1386   .   2   1   32   32   GLU   C      C   13   180.986   0.1    .   1   .   .   .   .   B   32   GLU   C      .   30245   1
      1387   .   2   1   32   32   GLU   CA     C   13   60.043    0.1    .   1   .   .   .   .   B   32   GLU   CA     .   30245   1
      1388   .   2   1   32   32   GLU   CB     C   13   30.684    0.1    .   1   .   .   .   .   B   32   GLU   CB     .   30245   1
      1389   .   2   1   32   32   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   B   32   GLU   CG     .   30245   1
      1390   .   2   1   32   32   GLU   N      N   15   120.908   0.1    .   1   .   .   .   .   B   32   GLU   N      .   30245   1
      1391   .   2   1   33   33   GLU   H      H   1    8.327     0.02   .   1   .   .   .   .   B   33   GLU   H      .   30245   1
      1392   .   2   1   33   33   GLU   HA     H   1    4.128     0.02   .   1   .   .   .   .   B   33   GLU   HA     .   30245   1
      1393   .   2   1   33   33   GLU   HB2    H   1    2.392     0.02   .   2   .   .   .   .   B   33   GLU   HB2    .   30245   1
      1394   .   2   1   33   33   GLU   HB3    H   1    2.221     0.02   .   2   .   .   .   .   B   33   GLU   HB3    .   30245   1
      1395   .   2   1   33   33   GLU   HG2    H   1    2.553     0.02   .   2   .   .   .   .   B   33   GLU   HG2    .   30245   1
      1396   .   2   1   33   33   GLU   HG3    H   1    2.405     0.02   .   2   .   .   .   .   B   33   GLU   HG3    .   30245   1
      1397   .   2   1   33   33   GLU   C      C   13   178.439   0.1    .   1   .   .   .   .   B   33   GLU   C      .   30245   1
      1398   .   2   1   33   33   GLU   CA     C   13   59.729    0.1    .   1   .   .   .   .   B   33   GLU   CA     .   30245   1
      1399   .   2   1   33   33   GLU   CB     C   13   30.355    0.1    .   1   .   .   .   .   B   33   GLU   CB     .   30245   1
      1400   .   2   1   33   33   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   B   33   GLU   CG     .   30245   1
      1401   .   2   1   33   33   GLU   N      N   15   120.190   0.1    .   1   .   .   .   .   B   33   GLU   N      .   30245   1
      1402   .   2   1   34   34   LYS   H      H   1    7.228     0.02   .   1   .   .   .   .   B   34   LYS   H      .   30245   1
      1403   .   2   1   34   34   LYS   HA     H   1    4.291     0.02   .   1   .   .   .   .   B   34   LYS   HA     .   30245   1
      1404   .   2   1   34   34   LYS   HB2    H   1    2.089     0.02   .   2   .   .   .   .   B   34   LYS   HB2    .   30245   1
      1405   .   2   1   34   34   LYS   HB3    H   1    1.852     0.02   .   2   .   .   .   .   B   34   LYS   HB3    .   30245   1
      1406   .   2   1   34   34   LYS   HG2    H   1    1.229     0.02   .   1   .   .   .   .   B   34   LYS   HG2    .   30245   1
      1407   .   2   1   34   34   LYS   HD2    H   1    1.358     0.02   .   2   .   .   .   .   B   34   LYS   HD2    .   30245   1
      1408   .   2   1   34   34   LYS   HD3    H   1    1.186     0.02   .   2   .   .   .   .   B   34   LYS   HD3    .   30245   1
      1409   .   2   1   34   34   LYS   HE2    H   1    2.541     0.02   .   2   .   .   .   .   B   34   LYS   HE2    .   30245   1
      1410   .   2   1   34   34   LYS   HE3    H   1    2.309     0.02   .   2   .   .   .   .   B   34   LYS   HE3    .   30245   1
      1411   .   2   1   34   34   LYS   C      C   13   176.579   0.1    .   1   .   .   .   .   B   34   LYS   C      .   30245   1
      1412   .   2   1   34   34   LYS   CA     C   13   54.400    0.1    .   1   .   .   .   .   B   34   LYS   CA     .   30245   1
      1413   .   2   1   34   34   LYS   CB     C   13   32.806    0.1    .   1   .   .   .   .   B   34   LYS   CB     .   30245   1
      1414   .   2   1   34   34   LYS   CG     C   13   25.035    0.1    .   1   .   .   .   .   B   34   LYS   CG     .   30245   1
      1415   .   2   1   34   34   LYS   CD     C   13   27.624    0.1    .   1   .   .   .   .   B   34   LYS   CD     .   30245   1
      1416   .   2   1   34   34   LYS   CE     C   13   42.191    0.1    .   1   .   .   .   .   B   34   LYS   CE     .   30245   1
      1417   .   2   1   34   34   LYS   N      N   15   115.391   0.1    .   1   .   .   .   .   B   34   LYS   N      .   30245   1
      1418   .   2   1   35   35   GLY   H      H   1    7.712     0.02   .   1   .   .   .   .   B   35   GLY   H      .   30245   1
      1419   .   2   1   35   35   GLY   HA2    H   1    4.019     0.02   .   2   .   .   .   .   B   35   GLY   HA2    .   30245   1
      1420   .   2   1   35   35   GLY   HA3    H   1    3.785     0.02   .   2   .   .   .   .   B   35   GLY   HA3    .   30245   1
      1421   .   2   1   35   35   GLY   C      C   13   175.188   0.1    .   1   .   .   .   .   B   35   GLY   C      .   30245   1
      1422   .   2   1   35   35   GLY   CA     C   13   46.370    0.1    .   1   .   .   .   .   B   35   GLY   CA     .   30245   1
      1423   .   2   1   35   35   GLY   N      N   15   106.626   0.1    .   1   .   .   .   .   B   35   GLY   N      .   30245   1
      1424   .   2   1   36   36   TYR   H      H   1    7.631     0.02   .   1   .   .   .   .   B   36   TYR   H      .   30245   1
      1425   .   2   1   36   36   TYR   HA     H   1    4.458     0.02   .   1   .   .   .   .   B   36   TYR   HA     .   30245   1
      1426   .   2   1   36   36   TYR   HB2    H   1    2.793     0.02   .   2   .   .   .   .   B   36   TYR   HB2    .   30245   1
      1427   .   2   1   36   36   TYR   HB3    H   1    2.468     0.02   .   2   .   .   .   .   B   36   TYR   HB3    .   30245   1
      1428   .   2   1   36   36   TYR   HD1    H   1    7.145     0.02   .   1   .   .   .   .   B   36   TYR   HD1    .   30245   1
      1429   .   2   1   36   36   TYR   HD2    H   1    7.145     0.02   .   1   .   .   .   .   B   36   TYR   HD2    .   30245   1
      1430   .   2   1   36   36   TYR   HE1    H   1    6.736     0.02   .   1   .   .   .   .   B   36   TYR   HE1    .   30245   1
      1431   .   2   1   36   36   TYR   HE2    H   1    6.736     0.02   .   1   .   .   .   .   B   36   TYR   HE2    .   30245   1
      1432   .   2   1   36   36   TYR   C      C   13   175.489   0.1    .   1   .   .   .   .   B   36   TYR   C      .   30245   1
      1433   .   2   1   36   36   TYR   CA     C   13   58.097    0.1    .   1   .   .   .   .   B   36   TYR   CA     .   30245   1
      1434   .   2   1   36   36   TYR   CB     C   13   40.572    0.1    .   1   .   .   .   .   B   36   TYR   CB     .   30245   1
      1435   .   2   1   36   36   TYR   CD1    C   13   133.603   0.1    .   1   .   .   .   .   B   36   TYR   CD1    .   30245   1
      1436   .   2   1   36   36   TYR   CE1    C   13   118.843   0.1    .   1   .   .   .   .   B   36   TYR   CE1    .   30245   1
      1437   .   2   1   36   36   TYR   N      N   15   117.982   0.1    .   1   .   .   .   .   B   36   TYR   N      .   30245   1
      1438   .   2   1   37   37   ASN   H      H   1    8.948     0.02   .   1   .   .   .   .   B   37   ASN   H      .   30245   1
      1439   .   2   1   37   37   ASN   HA     H   1    5.092     0.02   .   1   .   .   .   .   B   37   ASN   HA     .   30245   1
      1440   .   2   1   37   37   ASN   HB2    H   1    3.202     0.02   .   2   .   .   .   .   B   37   ASN   HB2    .   30245   1
      1441   .   2   1   37   37   ASN   HB3    H   1    2.883     0.02   .   2   .   .   .   .   B   37   ASN   HB3    .   30245   1
      1442   .   2   1   37   37   ASN   HD21   H   1    7.702     0.02   .   2   .   .   .   .   B   37   ASN   HD21   .   30245   1
      1443   .   2   1   37   37   ASN   HD22   H   1    6.985     0.02   .   2   .   .   .   .   B   37   ASN   HD22   .   30245   1
      1444   .   2   1   37   37   ASN   C      C   13   175.347   0.1    .   1   .   .   .   .   B   37   ASN   C      .   30245   1
      1445   .   2   1   37   37   ASN   CA     C   13   50.931    0.1    .   1   .   .   .   .   B   37   ASN   CA     .   30245   1
      1446   .   2   1   37   37   ASN   CB     C   13   38.630    0.1    .   1   .   .   .   .   B   37   ASN   CB     .   30245   1
      1447   .   2   1   37   37   ASN   N      N   15   120.671   0.1    .   1   .   .   .   .   B   37   ASN   N      .   30245   1
      1448   .   2   1   37   37   ASN   ND2    N   15   114.164   0.1    .   1   .   .   .   .   B   37   ASN   ND2    .   30245   1
      1449   .   2   1   38   38   PRO   HA     H   1    3.907     0.02   .   1   .   .   .   .   B   38   PRO   HA     .   30245   1
      1450   .   2   1   38   38   PRO   HB2    H   1    1.947     0.02   .   2   .   .   .   .   B   38   PRO   HB2    .   30245   1
      1451   .   2   1   38   38   PRO   HB3    H   1    1.528     0.02   .   2   .   .   .   .   B   38   PRO   HB3    .   30245   1
      1452   .   2   1   38   38   PRO   HG2    H   1    1.266     0.02   .   2   .   .   .   .   B   38   PRO   HG2    .   30245   1
      1453   .   2   1   38   38   PRO   HG3    H   1    1.217     0.02   .   2   .   .   .   .   B   38   PRO   HG3    .   30245   1
      1454   .   2   1   38   38   PRO   HD2    H   1    4.430     0.02   .   2   .   .   .   .   B   38   PRO   HD2    .   30245   1
      1455   .   2   1   38   38   PRO   HD3    H   1    3.682     0.02   .   2   .   .   .   .   B   38   PRO   HD3    .   30245   1
      1456   .   2   1   38   38   PRO   C      C   13   179.369   0.1    .   1   .   .   .   .   B   38   PRO   C      .   30245   1
      1457   .   2   1   38   38   PRO   CA     C   13   65.497    0.1    .   1   .   .   .   .   B   38   PRO   CA     .   30245   1
      1458   .   2   1   38   38   PRO   CB     C   13   34.422    0.1    .   1   .   .   .   .   B   38   PRO   CB     .   30245   1
      1459   .   2   1   38   38   PRO   CG     C   13   28.595    0.1    .   1   .   .   .   .   B   38   PRO   CG     .   30245   1
      1460   .   2   1   38   38   PRO   CD     C   13   51.902    0.1    .   1   .   .   .   .   B   38   PRO   CD     .   30245   1
      1461   .   2   1   39   39   ILE   H      H   1    7.601     0.02   .   1   .   .   .   .   B   39   ILE   H      .   30245   1
      1462   .   2   1   39   39   ILE   HA     H   1    3.663     0.02   .   1   .   .   .   .   B   39   ILE   HA     .   30245   1
      1463   .   2   1   39   39   ILE   HB     H   1    2.319     0.02   .   1   .   .   .   .   B   39   ILE   HB     .   30245   1
      1464   .   2   1   39   39   ILE   HG12   H   1    1.748     0.02   .   2   .   .   .   .   B   39   ILE   HG12   .   30245   1
      1465   .   2   1   39   39   ILE   HG13   H   1    1.667     0.02   .   2   .   .   .   .   B   39   ILE   HG13   .   30245   1
      1466   .   2   1   39   39   ILE   HG21   H   1    1.009     0.02   .   1   .   .   .   .   B   39   ILE   HG21   .   30245   1
      1467   .   2   1   39   39   ILE   HG22   H   1    1.009     0.02   .   1   .   .   .   .   B   39   ILE   HG22   .   30245   1
      1468   .   2   1   39   39   ILE   HG23   H   1    1.009     0.02   .   1   .   .   .   .   B   39   ILE   HG23   .   30245   1
      1469   .   2   1   39   39   ILE   HD11   H   1    0.969     0.02   .   1   .   .   .   .   B   39   ILE   HD11   .   30245   1
      1470   .   2   1   39   39   ILE   HD12   H   1    0.969     0.02   .   1   .   .   .   .   B   39   ILE   HD12   .   30245   1
      1471   .   2   1   39   39   ILE   HD13   H   1    0.969     0.02   .   1   .   .   .   .   B   39   ILE   HD13   .   30245   1
      1472   .   2   1   39   39   ILE   C      C   13   177.572   0.1    .   1   .   .   .   .   B   39   ILE   C      .   30245   1
      1473   .   2   1   39   39   ILE   CA     C   13   63.931    0.1    .   1   .   .   .   .   B   39   ILE   CA     .   30245   1
      1474   .   2   1   39   39   ILE   CB     C   13   36.000    0.1    .   1   .   .   .   .   B   39   ILE   CB     .   30245   1
      1475   .   2   1   39   39   ILE   CG1    C   13   28.919    0.1    .   1   .   .   .   .   B   39   ILE   CG1    .   30245   1
      1476   .   2   1   39   39   ILE   CG2    C   13   18.560    0.1    .   1   .   .   .   .   B   39   ILE   CG2    .   30245   1
      1477   .   2   1   39   39   ILE   CD1    C   13   11.439    0.1    .   1   .   .   .   .   B   39   ILE   CD1    .   30245   1
      1478   .   2   1   39   39   ILE   N      N   15   113.904   0.1    .   1   .   .   .   .   B   39   ILE   N      .   30245   1
      1479   .   2   1   40   40   ASN   H      H   1    7.494     0.02   .   1   .   .   .   .   B   40   ASN   H      .   30245   1
      1480   .   2   1   40   40   ASN   HA     H   1    4.353     0.02   .   1   .   .   .   .   B   40   ASN   HA     .   30245   1
      1481   .   2   1   40   40   ASN   HB2    H   1    2.934     0.02   .   2   .   .   .   .   B   40   ASN   HB2    .   30245   1
      1482   .   2   1   40   40   ASN   HB3    H   1    2.845     0.02   .   2   .   .   .   .   B   40   ASN   HB3    .   30245   1
      1483   .   2   1   40   40   ASN   HD21   H   1    7.645     0.02   .   2   .   .   .   .   B   40   ASN   HD21   .   30245   1
      1484   .   2   1   40   40   ASN   HD22   H   1    6.953     0.02   .   2   .   .   .   .   B   40   ASN   HD22   .   30245   1
      1485   .   2   1   40   40   ASN   C      C   13   179.017   0.1    .   1   .   .   .   .   B   40   ASN   C      .   30245   1
      1486   .   2   1   40   40   ASN   CA     C   13   56.757    0.1    .   1   .   .   .   .   B   40   ASN   CA     .   30245   1
      1487   .   2   1   40   40   ASN   CB     C   13   38.630    0.1    .   1   .   .   .   .   B   40   ASN   CB     .   30245   1
      1488   .   2   1   40   40   ASN   N      N   15   117.383   0.1    .   1   .   .   .   .   B   40   ASN   N      .   30245   1
      1489   .   2   1   40   40   ASN   ND2    N   15   111.331   0.1    .   1   .   .   .   .   B   40   ASN   ND2    .   30245   1
      1490   .   2   1   41   41   GLN   H      H   1    7.551     0.02   .   1   .   .   .   .   B   41   GLN   H      .   30245   1
      1491   .   2   1   41   41   GLN   HA     H   1    4.268     0.02   .   1   .   .   .   .   B   41   GLN   HA     .   30245   1
      1492   .   2   1   41   41   GLN   HB2    H   1    2.566     0.02   .   2   .   .   .   .   B   41   GLN   HB2    .   30245   1
      1493   .   2   1   41   41   GLN   HB3    H   1    2.039     0.02   .   2   .   .   .   .   B   41   GLN   HB3    .   30245   1
      1494   .   2   1   41   41   GLN   HG2    H   1    2.758     0.02   .   2   .   .   .   .   B   41   GLN   HG2    .   30245   1
      1495   .   2   1   41   41   GLN   HG3    H   1    2.315     0.02   .   2   .   .   .   .   B   41   GLN   HG3    .   30245   1
      1496   .   2   1   41   41   GLN   HE21   H   1    8.435     0.02   .   2   .   .   .   .   B   41   GLN   HE21   .   30245   1
      1497   .   2   1   41   41   GLN   HE22   H   1    7.436     0.02   .   2   .   .   .   .   B   41   GLN   HE22   .   30245   1
      1498   .   2   1   41   41   GLN   C      C   13   177.626   0.1    .   1   .   .   .   .   B   41   GLN   C      .   30245   1
      1499   .   2   1   41   41   GLN   CA     C   13   58.664    0.1    .   1   .   .   .   .   B   41   GLN   CA     .   30245   1
      1500   .   2   1   41   41   GLN   CB     C   13   29.082    0.1    .   1   .   .   .   .   B   41   GLN   CB     .   30245   1
      1501   .   2   1   41   41   GLN   CG     C   13   35.393    0.1    .   1   .   .   .   .   B   41   GLN   CG     .   30245   1
      1502   .   2   1   41   41   GLN   N      N   15   116.237   0.1    .   1   .   .   .   .   B   41   GLN   N      .   30245   1
      1503   .   2   1   41   41   GLN   NE2    N   15   112.355   0.1    .   1   .   .   .   .   B   41   GLN   NE2    .   30245   1
      1504   .   2   1   42   42   ILE   H      H   1    8.146     0.02   .   1   .   .   .   .   B   42   ILE   H      .   30245   1
      1505   .   2   1   42   42   ILE   HA     H   1    3.454     0.02   .   1   .   .   .   .   B   42   ILE   HA     .   30245   1
      1506   .   2   1   42   42   ILE   HB     H   1    1.836     0.02   .   1   .   .   .   .   B   42   ILE   HB     .   30245   1
      1507   .   2   1   42   42   ILE   HG12   H   1    1.895     0.02   .   2   .   .   .   .   B   42   ILE   HG12   .   30245   1
      1508   .   2   1   42   42   ILE   HG13   H   1    0.589     0.02   .   2   .   .   .   .   B   42   ILE   HG13   .   30245   1
      1509   .   2   1   42   42   ILE   HG21   H   1    0.836     0.02   .   1   .   .   .   .   B   42   ILE   HG21   .   30245   1
      1510   .   2   1   42   42   ILE   HG22   H   1    0.836     0.02   .   1   .   .   .   .   B   42   ILE   HG22   .   30245   1
      1511   .   2   1   42   42   ILE   HG23   H   1    0.836     0.02   .   1   .   .   .   .   B   42   ILE   HG23   .   30245   1
      1512   .   2   1   42   42   ILE   HD11   H   1    0.833     0.02   .   1   .   .   .   .   B   42   ILE   HD11   .   30245   1
      1513   .   2   1   42   42   ILE   HD12   H   1    0.833     0.02   .   1   .   .   .   .   B   42   ILE   HD12   .   30245   1
      1514   .   2   1   42   42   ILE   HD13   H   1    0.833     0.02   .   1   .   .   .   .   B   42   ILE   HD13   .   30245   1
      1515   .   2   1   42   42   ILE   C      C   13   177.807   0.1    .   1   .   .   .   .   B   42   ILE   C      .   30245   1
      1516   .   2   1   42   42   ILE   CA     C   13   67.217    0.1    .   1   .   .   .   .   B   42   ILE   CA     .   30245   1
      1517   .   2   1   42   42   ILE   CB     C   13   38.792    0.1    .   1   .   .   .   .   B   42   ILE   CB     .   30245   1
      1518   .   2   1   42   42   ILE   CG1    C   13   30.637    0.1    .   1   .   .   .   .   B   42   ILE   CG1    .   30245   1
      1519   .   2   1   42   42   ILE   CG2    C   13   17.266    0.1    .   1   .   .   .   .   B   42   ILE   CG2    .   30245   1
      1520   .   2   1   42   42   ILE   CD1    C   13   13.469    0.1    .   1   .   .   .   .   B   42   ILE   CD1    .   30245   1
      1521   .   2   1   42   42   ILE   N      N   15   119.408   0.1    .   1   .   .   .   .   B   42   ILE   N      .   30245   1
      1522   .   2   1   43   43   VAL   H      H   1    8.636     0.02   .   1   .   .   .   .   B   43   VAL   H      .   30245   1
      1523   .   2   1   43   43   VAL   HA     H   1    3.296     0.02   .   1   .   .   .   .   B   43   VAL   HA     .   30245   1
      1524   .   2   1   43   43   VAL   HB     H   1    2.176     0.02   .   1   .   .   .   .   B   43   VAL   HB     .   30245   1
      1525   .   2   1   43   43   VAL   HG11   H   1    0.908     0.02   .   2   .   .   .   .   B   43   VAL   HG11   .   30245   1
      1526   .   2   1   43   43   VAL   HG12   H   1    0.908     0.02   .   2   .   .   .   .   B   43   VAL   HG12   .   30245   1
      1527   .   2   1   43   43   VAL   HG13   H   1    0.908     0.02   .   2   .   .   .   .   B   43   VAL   HG13   .   30245   1
      1528   .   2   1   43   43   VAL   HG21   H   1    0.900     0.02   .   2   .   .   .   .   B   43   VAL   HG21   .   30245   1
      1529   .   2   1   43   43   VAL   HG22   H   1    0.900     0.02   .   2   .   .   .   .   B   43   VAL   HG22   .   30245   1
      1530   .   2   1   43   43   VAL   HG23   H   1    0.900     0.02   .   2   .   .   .   .   B   43   VAL   HG23   .   30245   1
      1531   .   2   1   43   43   VAL   C      C   13   177.301   0.1    .   1   .   .   .   .   B   43   VAL   C      .   30245   1
      1532   .   2   1   43   43   VAL   CA     C   13   68.211    0.1    .   1   .   .   .   .   B   43   VAL   CA     .   30245   1
      1533   .   2   1   43   43   VAL   CB     C   13   31.800    0.1    .   1   .   .   .   .   B   43   VAL   CB     .   30245   1
      1534   .   2   1   43   43   VAL   CG1    C   13   24.711    0.1    .   1   .   .   .   .   B   43   VAL   CG1    .   30245   1
      1535   .   2   1   43   43   VAL   CG2    C   13   22.121    0.1    .   1   .   .   .   .   B   43   VAL   CG2    .   30245   1
      1536   .   2   1   43   43   VAL   N      N   15   119.749   0.1    .   1   .   .   .   .   B   43   VAL   N      .   30245   1
      1537   .   2   1   44   44   GLY   H      H   1    7.765     0.02   .   1   .   .   .   .   B   44   GLY   H      .   30245   1
      1538   .   2   1   44   44   GLY   HA2    H   1    3.331     0.02   .   2   .   .   .   .   B   44   GLY   HA2    .   30245   1
      1539   .   2   1   44   44   GLY   HA3    H   1    2.837     0.02   .   2   .   .   .   .   B   44   GLY   HA3    .   30245   1
      1540   .   2   1   44   44   GLY   C      C   13   177.705   0.1    .   1   .   .   .   .   B   44   GLY   C      .   30245   1
      1541   .   2   1   44   44   GLY   CA     C   13   46.924    0.1    .   1   .   .   .   .   B   44   GLY   CA     .   30245   1
      1542   .   2   1   44   44   GLY   N      N   15   105.716   0.1    .   1   .   .   .   .   B   44   GLY   N      .   30245   1
      1543   .   2   1   45   45   TYR   H      H   1    7.931     0.02   .   1   .   .   .   .   B   45   TYR   H      .   30245   1
      1544   .   2   1   45   45   TYR   HA     H   1    3.906     0.02   .   1   .   .   .   .   B   45   TYR   HA     .   30245   1
      1545   .   2   1   45   45   TYR   HB2    H   1    3.033     0.02   .   1   .   .   .   .   B   45   TYR   HB2    .   30245   1
      1546   .   2   1   45   45   TYR   HD1    H   1    6.898     0.02   .   1   .   .   .   .   B   45   TYR   HD1    .   30245   1
      1547   .   2   1   45   45   TYR   HD2    H   1    6.898     0.02   .   1   .   .   .   .   B   45   TYR   HD2    .   30245   1
      1548   .   2   1   45   45   TYR   HE1    H   1    6.445     0.02   .   1   .   .   .   .   B   45   TYR   HE1    .   30245   1
      1549   .   2   1   45   45   TYR   HE2    H   1    6.445     0.02   .   1   .   .   .   .   B   45   TYR   HE2    .   30245   1
      1550   .   2   1   45   45   TYR   C      C   13   177.259   0.1    .   1   .   .   .   .   B   45   TYR   C      .   30245   1
      1551   .   2   1   45   45   TYR   CA     C   13   62.155    0.1    .   1   .   .   .   .   B   45   TYR   CA     .   30245   1
      1552   .   2   1   45   45   TYR   CB     C   13   39.262    0.1    .   1   .   .   .   .   B   45   TYR   CB     .   30245   1
      1553   .   2   1   45   45   TYR   CD1    C   13   133.344   0.1    .   1   .   .   .   .   B   45   TYR   CD1    .   30245   1
      1554   .   2   1   45   45   TYR   CE1    C   13   117.289   0.1    .   1   .   .   .   .   B   45   TYR   CE1    .   30245   1
      1555   .   2   1   45   45   TYR   N      N   15   123.504   0.1    .   1   .   .   .   .   B   45   TYR   N      .   30245   1
      1556   .   2   1   46   46   LEU   H      H   1    8.582     0.02   .   1   .   .   .   .   B   46   LEU   H      .   30245   1
      1557   .   2   1   46   46   LEU   HA     H   1    3.383     0.02   .   1   .   .   .   .   B   46   LEU   HA     .   30245   1
      1558   .   2   1   46   46   LEU   HB2    H   1    1.896     0.02   .   2   .   .   .   .   B   46   LEU   HB2    .   30245   1
      1559   .   2   1   46   46   LEU   HB3    H   1    1.250     0.02   .   2   .   .   .   .   B   46   LEU   HB3    .   30245   1
      1560   .   2   1   46   46   LEU   HG     H   1    2.000     0.02   .   1   .   .   .   .   B   46   LEU   HG     .   30245   1
      1561   .   2   1   46   46   LEU   HD11   H   1    0.707     0.02   .   2   .   .   .   .   B   46   LEU   HD11   .   30245   1
      1562   .   2   1   46   46   LEU   HD12   H   1    0.707     0.02   .   2   .   .   .   .   B   46   LEU   HD12   .   30245   1
      1563   .   2   1   46   46   LEU   HD13   H   1    0.707     0.02   .   2   .   .   .   .   B   46   LEU   HD13   .   30245   1
      1564   .   2   1   46   46   LEU   HD21   H   1    0.815     0.02   .   2   .   .   .   .   B   46   LEU   HD21   .   30245   1
      1565   .   2   1   46   46   LEU   HD22   H   1    0.815     0.02   .   2   .   .   .   .   B   46   LEU   HD22   .   30245   1
      1566   .   2   1   46   46   LEU   HD23   H   1    0.815     0.02   .   2   .   .   .   .   B   46   LEU   HD23   .   30245   1
      1567   .   2   1   46   46   LEU   C      C   13   178.891   0.1    .   1   .   .   .   .   B   46   LEU   C      .   30245   1
      1568   .   2   1   46   46   LEU   CA     C   13   58.993    0.1    .   1   .   .   .   .   B   46   LEU   CA     .   30245   1
      1569   .   2   1   46   46   LEU   CB     C   13   41.867    0.1    .   1   .   .   .   .   B   46   LEU   CB     .   30245   1
      1570   .   2   1   46   46   LEU   CG     C   13   27.300    0.1    .   1   .   .   .   .   B   46   LEU   CG     .   30245   1
      1571   .   2   1   46   46   LEU   CD1    C   13   26.653    0.1    .   1   .   .   .   .   B   46   LEU   CD1    .   30245   1
      1572   .   2   1   46   46   LEU   CD2    C   13   22.769    0.1    .   1   .   .   .   .   B   46   LEU   CD2    .   30245   1
      1573   .   2   1   46   46   LEU   N      N   15   120.870   0.1    .   1   .   .   .   .   B   46   LEU   N      .   30245   1
      1574   .   2   1   47   47   LEU   H      H   1    8.194     0.02   .   1   .   .   .   .   B   47   LEU   H      .   30245   1
      1575   .   2   1   47   47   LEU   HA     H   1    3.916     0.02   .   1   .   .   .   .   B   47   LEU   HA     .   30245   1
      1576   .   2   1   47   47   LEU   HB2    H   1    1.718     0.02   .   2   .   .   .   .   B   47   LEU   HB2    .   30245   1
      1577   .   2   1   47   47   LEU   HB3    H   1    1.345     0.02   .   2   .   .   .   .   B   47   LEU   HB3    .   30245   1
      1578   .   2   1   47   47   LEU   HG     H   1    1.617     0.02   .   1   .   .   .   .   B   47   LEU   HG     .   30245   1
      1579   .   2   1   47   47   LEU   HD11   H   1    0.666     0.02   .   2   .   .   .   .   B   47   LEU   HD11   .   30245   1
      1580   .   2   1   47   47   LEU   HD12   H   1    0.666     0.02   .   2   .   .   .   .   B   47   LEU   HD12   .   30245   1
      1581   .   2   1   47   47   LEU   HD13   H   1    0.666     0.02   .   2   .   .   .   .   B   47   LEU   HD13   .   30245   1
      1582   .   2   1   47   47   LEU   HD21   H   1    0.662     0.02   .   2   .   .   .   .   B   47   LEU   HD21   .   30245   1
      1583   .   2   1   47   47   LEU   HD22   H   1    0.662     0.02   .   2   .   .   .   .   B   47   LEU   HD22   .   30245   1
      1584   .   2   1   47   47   LEU   HD23   H   1    0.662     0.02   .   2   .   .   .   .   B   47   LEU   HD23   .   30245   1
      1585   .   2   1   47   47   LEU   C      C   13   178.042   0.1    .   1   .   .   .   .   B   47   LEU   C      .   30245   1
      1586   .   2   1   47   47   LEU   CA     C   13   57.385    0.1    .   1   .   .   .   .   B   47   LEU   CA     .   30245   1
      1587   .   2   1   47   47   LEU   CB     C   13   43.129    0.1    .   1   .   .   .   .   B   47   LEU   CB     .   30245   1
      1588   .   2   1   47   47   LEU   CG     C   13   26.977    0.1    .   1   .   .   .   .   B   47   LEU   CG     .   30245   1
      1589   .   2   1   47   47   LEU   CD1    C   13   26.329    0.1    .   1   .   .   .   .   B   47   LEU   CD1    .   30245   1
      1590   .   2   1   47   47   LEU   CD2    C   13   23.740    0.1    .   1   .   .   .   .   B   47   LEU   CD2    .   30245   1
      1591   .   2   1   47   47   LEU   N      N   15   115.227   0.1    .   1   .   .   .   .   B   47   LEU   N      .   30245   1
      1592   .   2   1   48   48   SER   H      H   1    7.453     0.02   .   1   .   .   .   .   B   48   SER   H      .   30245   1
      1593   .   2   1   48   48   SER   HA     H   1    4.547     0.02   .   1   .   .   .   .   B   48   SER   HA     .   30245   1
      1594   .   2   1   48   48   SER   HB2    H   1    3.984     0.02   .   1   .   .   .   .   B   48   SER   HB2    .   30245   1
      1595   .   2   1   48   48   SER   C      C   13   176.570   0.1    .   1   .   .   .   .   B   48   SER   C      .   30245   1
      1596   .   2   1   48   48   SER   CA     C   13   60.043    0.1    .   1   .   .   .   .   B   48   SER   CA     .   30245   1
      1597   .   2   1   48   48   SER   CB     C   13   66.839    0.1    .   1   .   .   .   .   B   48   SER   CB     .   30245   1
      1598   .   2   1   48   48   SER   N      N   15   111.236   0.1    .   1   .   .   .   .   B   48   SER   N      .   30245   1
      1599   .   2   1   49   49   GLY   H      H   1    8.869     0.02   .   1   .   .   .   .   B   49   GLY   H      .   30245   1
      1600   .   2   1   49   49   GLY   HA2    H   1    3.970     0.02   .   2   .   .   .   .   B   49   GLY   HA2    .   30245   1
      1601   .   2   1   49   49   GLY   HA3    H   1    2.944     0.02   .   2   .   .   .   .   B   49   GLY   HA3    .   30245   1
      1602   .   2   1   49   49   GLY   C      C   13   173.089   0.1    .   1   .   .   .   .   B   49   GLY   C      .   30245   1
      1603   .   2   1   49   49   GLY   CA     C   13   46.018    0.1    .   1   .   .   .   .   B   49   GLY   CA     .   30245   1
      1604   .   2   1   49   49   GLY   N      N   15   114.119   0.1    .   1   .   .   .   .   B   49   GLY   N      .   30245   1
      1605   .   2   1   50   50   ASP   H      H   1    8.323     0.02   .   1   .   .   .   .   B   50   ASP   H      .   30245   1
      1606   .   2   1   50   50   ASP   HA     H   1    5.059     0.02   .   1   .   .   .   .   B   50   ASP   HA     .   30245   1
      1607   .   2   1   50   50   ASP   HB2    H   1    3.363     0.02   .   2   .   .   .   .   B   50   ASP   HB2    .   30245   1
      1608   .   2   1   50   50   ASP   HB3    H   1    2.589     0.02   .   2   .   .   .   .   B   50   ASP   HB3    .   30245   1
      1609   .   2   1   50   50   ASP   C      C   13   176.996   0.1    .   1   .   .   .   .   B   50   ASP   C      .   30245   1
      1610   .   2   1   50   50   ASP   CA     C   13   51.578    0.1    .   1   .   .   .   .   B   50   ASP   CA     .   30245   1
      1611   .   2   1   50   50   ASP   CB     C   13   42.191    0.1    .   1   .   .   .   .   B   50   ASP   CB     .   30245   1
      1612   .   2   1   50   50   ASP   N      N   15   121.699   0.1    .   1   .   .   .   .   B   50   ASP   N      .   30245   1
      1613   .   2   1   51   51   PRO   HA     H   1    4.336     0.02   .   1   .   .   .   .   B   51   PRO   HA     .   30245   1
      1614   .   2   1   51   51   PRO   HB2    H   1    2.116     0.02   .   2   .   .   .   .   B   51   PRO   HB2    .   30245   1
      1615   .   2   1   51   51   PRO   HB3    H   1    1.911     0.02   .   2   .   .   .   .   B   51   PRO   HB3    .   30245   1
      1616   .   2   1   51   51   PRO   HG2    H   1    2.110     0.02   .   2   .   .   .   .   B   51   PRO   HG2    .   30245   1
      1617   .   2   1   51   51   PRO   HG3    H   1    2.031     0.02   .   2   .   .   .   .   B   51   PRO   HG3    .   30245   1
      1618   .   2   1   51   51   PRO   HD2    H   1    4.589     0.02   .   2   .   .   .   .   B   51   PRO   HD2    .   30245   1
      1619   .   2   1   51   51   PRO   HD3    H   1    4.088     0.02   .   2   .   .   .   .   B   51   PRO   HD3    .   30245   1
      1620   .   2   1   51   51   PRO   C      C   13   176.696   0.1    .   1   .   .   .   .   B   51   PRO   C      .   30245   1
      1621   .   2   1   51   51   PRO   CA     C   13   64.560    0.1    .   1   .   .   .   .   B   51   PRO   CA     .   30245   1
      1622   .   2   1   51   51   PRO   CB     C   13   32.853    0.1    .   1   .   .   .   .   B   51   PRO   CB     .   30245   1
      1623   .   2   1   51   51   PRO   CG     C   13   27.624    0.1    .   1   .   .   .   .   B   51   PRO   CG     .   30245   1
      1624   .   2   1   51   51   PRO   CD     C   13   51.902    0.1    .   1   .   .   .   .   B   51   PRO   CD     .   30245   1
      1625   .   2   1   52   52   ALA   H      H   1    8.455     0.02   .   1   .   .   .   .   B   52   ALA   H      .   30245   1
      1626   .   2   1   52   52   ALA   HA     H   1    3.963     0.02   .   1   .   .   .   .   B   52   ALA   HA     .   30245   1
      1627   .   2   1   52   52   ALA   HB1    H   1    1.253     0.02   .   1   .   .   .   .   B   52   ALA   HB1    .   30245   1
      1628   .   2   1   52   52   ALA   HB2    H   1    1.253     0.02   .   1   .   .   .   .   B   52   ALA   HB2    .   30245   1
      1629   .   2   1   52   52   ALA   HB3    H   1    1.253     0.02   .   1   .   .   .   .   B   52   ALA   HB3    .   30245   1
      1630   .   2   1   52   52   ALA   C      C   13   179.252   0.1    .   1   .   .   .   .   B   52   ALA   C      .   30245   1
      1631   .   2   1   52   52   ALA   CA     C   13   54.591    0.1    .   1   .   .   .   .   B   52   ALA   CA     .   30245   1
      1632   .   2   1   52   52   ALA   CB     C   13   18.712    0.1    .   1   .   .   .   .   B   52   ALA   CB     .   30245   1
      1633   .   2   1   52   52   ALA   N      N   15   120.096   0.1    .   1   .   .   .   .   B   52   ALA   N      .   30245   1
      1634   .   2   1   53   53   TYR   H      H   1    7.417     0.02   .   1   .   .   .   .   B   53   TYR   H      .   30245   1
      1635   .   2   1   53   53   TYR   HA     H   1    3.970     0.02   .   1   .   .   .   .   B   53   TYR   HA     .   30245   1
      1636   .   2   1   53   53   TYR   HB2    H   1    3.497     0.02   .   2   .   .   .   .   B   53   TYR   HB2    .   30245   1
      1637   .   2   1   53   53   TYR   HB3    H   1    2.713     0.02   .   2   .   .   .   .   B   53   TYR   HB3    .   30245   1
      1638   .   2   1   53   53   TYR   HD1    H   1    7.475     0.02   .   1   .   .   .   .   B   53   TYR   HD1    .   30245   1
      1639   .   2   1   53   53   TYR   HD2    H   1    7.475     0.02   .   1   .   .   .   .   B   53   TYR   HD2    .   30245   1
      1640   .   2   1   53   53   TYR   HE1    H   1    6.903     0.02   .   1   .   .   .   .   B   53   TYR   HE1    .   30245   1
      1641   .   2   1   53   53   TYR   HE2    H   1    6.903     0.02   .   1   .   .   .   .   B   53   TYR   HE2    .   30245   1
      1642   .   2   1   53   53   TYR   C      C   13   175.378   0.1    .   1   .   .   .   .   B   53   TYR   C      .   30245   1
      1643   .   2   1   53   53   TYR   CA     C   13   62.011    0.1    .   1   .   .   .   .   B   53   TYR   CA     .   30245   1
      1644   .   2   1   53   53   TYR   CB     C   13   40.928    0.1    .   1   .   .   .   .   B   53   TYR   CB     .   30245   1
      1645   .   2   1   53   53   TYR   CD1    C   13   133.344   0.1    .   1   .   .   .   .   B   53   TYR   CD1    .   30245   1
      1646   .   2   1   53   53   TYR   CE1    C   13   119.102   0.1    .   1   .   .   .   .   B   53   TYR   CE1    .   30245   1
      1647   .   2   1   53   53   TYR   N      N   15   114.019   0.1    .   1   .   .   .   .   B   53   TYR   N      .   30245   1
      1648   .   2   1   54   54   ILE   H      H   1    8.083     0.02   .   1   .   .   .   .   B   54   ILE   H      .   30245   1
      1649   .   2   1   54   54   ILE   HA     H   1    4.543     0.02   .   1   .   .   .   .   B   54   ILE   HA     .   30245   1
      1650   .   2   1   54   54   ILE   HB     H   1    1.903     0.02   .   1   .   .   .   .   B   54   ILE   HB     .   30245   1
      1651   .   2   1   54   54   ILE   HG12   H   1    1.280     0.02   .   2   .   .   .   .   B   54   ILE   HG12   .   30245   1
      1652   .   2   1   54   54   ILE   HG13   H   1    0.832     0.02   .   2   .   .   .   .   B   54   ILE   HG13   .   30245   1
      1653   .   2   1   54   54   ILE   HG21   H   1    0.779     0.02   .   1   .   .   .   .   B   54   ILE   HG21   .   30245   1
      1654   .   2   1   54   54   ILE   HG22   H   1    0.779     0.02   .   1   .   .   .   .   B   54   ILE   HG22   .   30245   1
      1655   .   2   1   54   54   ILE   HG23   H   1    0.779     0.02   .   1   .   .   .   .   B   54   ILE   HG23   .   30245   1
      1656   .   2   1   54   54   ILE   HD11   H   1    0.435     0.02   .   1   .   .   .   .   B   54   ILE   HD11   .   30245   1
      1657   .   2   1   54   54   ILE   HD12   H   1    0.435     0.02   .   1   .   .   .   .   B   54   ILE   HD12   .   30245   1
      1658   .   2   1   54   54   ILE   HD13   H   1    0.435     0.02   .   1   .   .   .   .   B   54   ILE   HD13   .   30245   1
      1659   .   2   1   54   54   ILE   C      C   13   173.743   0.1    .   1   .   .   .   .   B   54   ILE   C      .   30245   1
      1660   .   2   1   54   54   ILE   CA     C   13   54.815    0.1    .   1   .   .   .   .   B   54   ILE   CA     .   30245   1
      1661   .   2   1   54   54   ILE   CB     C   13   38.306    0.1    .   1   .   .   .   .   B   54   ILE   CB     .   30245   1
      1662   .   2   1   54   54   ILE   CG1    C   13   26.329    0.1    .   1   .   .   .   .   B   54   ILE   CG1    .   30245   1
      1663   .   2   1   54   54   ILE   CG2    C   13   16.618    0.1    .   1   .   .   .   .   B   54   ILE   CG2    .   30245   1
      1664   .   2   1   54   54   ILE   CD1    C   13   9.173     0.1    .   1   .   .   .   .   B   54   ILE   CD1    .   30245   1
      1665   .   2   1   54   54   ILE   N      N   15   119.458   0.1    .   1   .   .   .   .   B   54   ILE   N      .   30245   1
      1666   .   2   1   55   55   PRO   HA     H   1    4.510     0.02   .   1   .   .   .   .   B   55   PRO   HA     .   30245   1
      1667   .   2   1   55   55   PRO   HB2    H   1    1.929     0.02   .   1   .   .   .   .   B   55   PRO   HB2    .   30245   1
      1668   .   2   1   55   55   PRO   HG2    H   1    1.667     0.02   .   2   .   .   .   .   B   55   PRO   HG2    .   30245   1
      1669   .   2   1   55   55   PRO   HG3    H   1    1.620     0.02   .   2   .   .   .   .   B   55   PRO   HG3    .   30245   1
      1670   .   2   1   55   55   PRO   HD2    H   1    3.501     0.02   .   2   .   .   .   .   B   55   PRO   HD2    .   30245   1
      1671   .   2   1   55   55   PRO   HD3    H   1    3.306     0.02   .   2   .   .   .   .   B   55   PRO   HD3    .   30245   1
      1672   .   2   1   55   55   PRO   C      C   13   175.284   0.1    .   1   .   .   .   .   B   55   PRO   C      .   30245   1
      1673   .   2   1   55   55   PRO   CA     C   13   63.314    0.1    .   1   .   .   .   .   B   55   PRO   CA     .   30245   1
      1674   .   2   1   55   55   PRO   CB     C   13   33.203    0.1    .   1   .   .   .   .   B   55   PRO   CB     .   30245   1
      1675   .   2   1   55   55   PRO   CG     C   13   26.977    0.1    .   1   .   .   .   .   B   55   PRO   CG     .   30245   1
      1676   .   2   1   55   55   PRO   CD     C   13   51.254    0.1    .   1   .   .   .   .   B   55   PRO   CD     .   30245   1
      1677   .   2   1   56   56   ARG   H      H   1    8.479     0.02   .   1   .   .   .   .   B   56   ARG   H      .   30245   1
      1678   .   2   1   56   56   ARG   HA     H   1    4.218     0.02   .   1   .   .   .   .   B   56   ARG   HA     .   30245   1
      1679   .   2   1   56   56   ARG   HB2    H   1    1.949     0.02   .   2   .   .   .   .   B   56   ARG   HB2    .   30245   1
      1680   .   2   1   56   56   ARG   HB3    H   1    1.750     0.02   .   2   .   .   .   .   B   56   ARG   HB3    .   30245   1
      1681   .   2   1   56   56   ARG   HG2    H   1    1.657     0.02   .   2   .   .   .   .   B   56   ARG   HG2    .   30245   1
      1682   .   2   1   56   56   ARG   HG3    H   1    1.572     0.02   .   2   .   .   .   .   B   56   ARG   HG3    .   30245   1
      1683   .   2   1   56   56   ARG   HD2    H   1    3.251     0.02   .   1   .   .   .   .   B   56   ARG   HD2    .   30245   1
      1684   .   2   1   56   56   ARG   C      C   13   176.985   0.1    .   1   .   .   .   .   B   56   ARG   C      .   30245   1
      1685   .   2   1   56   56   ARG   CA     C   13   57.565    0.1    .   1   .   .   .   .   B   56   ARG   CA     .   30245   1
      1686   .   2   1   56   56   ARG   CB     C   13   30.537    0.1    .   1   .   .   .   .   B   56   ARG   CB     .   30245   1
      1687   .   2   1   56   56   ARG   CG     C   13   28.919    0.1    .   1   .   .   .   .   B   56   ARG   CG     .   30245   1
      1688   .   2   1   56   56   ARG   CD     C   13   44.133    0.1    .   1   .   .   .   .   B   56   ARG   CD     .   30245   1
      1689   .   2   1   56   56   ARG   N      N   15   117.843   0.1    .   1   .   .   .   .   B   56   ARG   N      .   30245   1
      1690   .   2   1   57   57   TYR   H      H   1    7.142     0.02   .   1   .   .   .   .   B   57   TYR   H      .   30245   1
      1691   .   2   1   57   57   TYR   HA     H   1    4.423     0.02   .   1   .   .   .   .   B   57   TYR   HA     .   30245   1
      1692   .   2   1   57   57   TYR   HB2    H   1    3.276     0.02   .   2   .   .   .   .   B   57   TYR   HB2    .   30245   1
      1693   .   2   1   57   57   TYR   HB3    H   1    2.562     0.02   .   2   .   .   .   .   B   57   TYR   HB3    .   30245   1
      1694   .   2   1   57   57   TYR   HD1    H   1    7.139     0.02   .   1   .   .   .   .   B   57   TYR   HD1    .   30245   1
      1695   .   2   1   57   57   TYR   HD2    H   1    7.139     0.02   .   1   .   .   .   .   B   57   TYR   HD2    .   30245   1
      1696   .   2   1   57   57   TYR   HE1    H   1    6.965     0.02   .   1   .   .   .   .   B   57   TYR   HE1    .   30245   1
      1697   .   2   1   57   57   TYR   HE2    H   1    6.965     0.02   .   1   .   .   .   .   B   57   TYR   HE2    .   30245   1
      1698   .   2   1   57   57   TYR   C      C   13   175.047   0.1    .   1   .   .   .   .   B   57   TYR   C      .   30245   1
      1699   .   2   1   57   57   TYR   CA     C   13   58.944    0.1    .   1   .   .   .   .   B   57   TYR   CA     .   30245   1
      1700   .   2   1   57   57   TYR   CB     C   13   40.206    0.1    .   1   .   .   .   .   B   57   TYR   CB     .   30245   1
      1701   .   2   1   57   57   TYR   CD1    C   13   133.862   0.1    .   1   .   .   .   .   B   57   TYR   CD1    .   30245   1
      1702   .   2   1   57   57   TYR   CE1    C   13   119.361   0.1    .   1   .   .   .   .   B   57   TYR   CE1    .   30245   1
      1703   .   2   1   57   57   TYR   N      N   15   120.829   0.1    .   1   .   .   .   .   B   57   TYR   N      .   30245   1
      1704   .   2   1   58   58   GLN   H      H   1    8.582     0.02   .   1   .   .   .   .   B   58   GLN   H      .   30245   1
      1705   .   2   1   58   58   GLN   HA     H   1    3.546     0.02   .   1   .   .   .   .   B   58   GLN   HA     .   30245   1
      1706   .   2   1   58   58   GLN   HB2    H   1    2.086     0.02   .   2   .   .   .   .   B   58   GLN   HB2    .   30245   1
      1707   .   2   1   58   58   GLN   HB3    H   1    1.639     0.02   .   2   .   .   .   .   B   58   GLN   HB3    .   30245   1
      1708   .   2   1   58   58   GLN   HG2    H   1    1.530     0.02   .   1   .   .   .   .   B   58   GLN   HG2    .   30245   1
      1709   .   2   1   58   58   GLN   HE21   H   1    6.720     0.02   .   2   .   .   .   .   B   58   GLN   HE21   .   30245   1
      1710   .   2   1   58   58   GLN   HE22   H   1    6.575     0.02   .   2   .   .   .   .   B   58   GLN   HE22   .   30245   1
      1711   .   2   1   58   58   GLN   C      C   13   174.755   0.1    .   1   .   .   .   .   B   58   GLN   C      .   30245   1
      1712   .   2   1   58   58   GLN   CA     C   13   57.681    0.1    .   1   .   .   .   .   B   58   GLN   CA     .   30245   1
      1713   .   2   1   58   58   GLN   CB     C   13   26.329    0.1    .   1   .   .   .   .   B   58   GLN   CB     .   30245   1
      1714   .   2   1   58   58   GLN   CG     C   13   34.098    0.1    .   1   .   .   .   .   B   58   GLN   CG     .   30245   1
      1715   .   2   1   58   58   GLN   N      N   15   122.570   0.1    .   1   .   .   .   .   B   58   GLN   N      .   30245   1
      1716   .   2   1   58   58   GLN   NE2    N   15   110.392   0.1    .   1   .   .   .   .   B   58   GLN   NE2    .   30245   1
      1717   .   2   1   59   59   ASP   H      H   1    8.333     0.02   .   1   .   .   .   .   B   59   ASP   H      .   30245   1
      1718   .   2   1   59   59   ASP   HA     H   1    4.497     0.02   .   1   .   .   .   .   B   59   ASP   HA     .   30245   1
      1719   .   2   1   59   59   ASP   HB2    H   1    3.053     0.02   .   2   .   .   .   .   B   59   ASP   HB2    .   30245   1
      1720   .   2   1   59   59   ASP   HB3    H   1    2.539     0.02   .   2   .   .   .   .   B   59   ASP   HB3    .   30245   1
      1721   .   2   1   59   59   ASP   C      C   13   177.808   0.1    .   1   .   .   .   .   B   59   ASP   C      .   30245   1
      1722   .   2   1   59   59   ASP   CA     C   13   55.585    0.1    .   1   .   .   .   .   B   59   ASP   CA     .   30245   1
      1723   .   2   1   59   59   ASP   CB     C   13   41.809    0.1    .   1   .   .   .   .   B   59   ASP   CB     .   30245   1
      1724   .   2   1   59   59   ASP   N      N   15   113.443   0.1    .   1   .   .   .   .   B   59   ASP   N      .   30245   1
      1725   .   2   1   60   60   ALA   H      H   1    7.690     0.02   .   1   .   .   .   .   B   60   ALA   H      .   30245   1
      1726   .   2   1   60   60   ALA   HA     H   1    3.719     0.02   .   1   .   .   .   .   B   60   ALA   HA     .   30245   1
      1727   .   2   1   60   60   ALA   HB1    H   1    1.412     0.02   .   1   .   .   .   .   B   60   ALA   HB1    .   30245   1
      1728   .   2   1   60   60   ALA   HB2    H   1    1.412     0.02   .   1   .   .   .   .   B   60   ALA   HB2    .   30245   1
      1729   .   2   1   60   60   ALA   HB3    H   1    1.412     0.02   .   1   .   .   .   .   B   60   ALA   HB3    .   30245   1
      1730   .   2   1   60   60   ALA   C      C   13   178.223   0.1    .   1   .   .   .   .   B   60   ALA   C      .   30245   1
      1731   .   2   1   60   60   ALA   CA     C   13   57.163    0.1    .   1   .   .   .   .   B   60   ALA   CA     .   30245   1
      1732   .   2   1   60   60   ALA   CB     C   13   18.005    0.1    .   1   .   .   .   .   B   60   ALA   CB     .   30245   1
      1733   .   2   1   60   60   ALA   N      N   15   122.016   0.1    .   1   .   .   .   .   B   60   ALA   N      .   30245   1
      1734   .   2   1   61   61   ARG   H      H   1    7.345     0.02   .   1   .   .   .   .   B   61   ARG   H      .   30245   1
      1735   .   2   1   61   61   ARG   HA     H   1    3.470     0.02   .   1   .   .   .   .   B   61   ARG   HA     .   30245   1
      1736   .   2   1   61   61   ARG   HB2    H   1    1.755     0.02   .   1   .   .   .   .   B   61   ARG   HB2    .   30245   1
      1737   .   2   1   61   61   ARG   HG2    H   1    0.833     0.02   .   1   .   .   .   .   B   61   ARG   HG2    .   30245   1
      1738   .   2   1   61   61   ARG   C      C   13   177.184   0.1    .   1   .   .   .   .   B   61   ARG   C      .   30245   1
      1739   .   2   1   61   61   ARG   CA     C   13   59.995    0.1    .   1   .   .   .   .   B   61   ARG   CA     .   30245   1
      1740   .   2   1   61   61   ARG   CB     C   13   30.537    0.1    .   1   .   .   .   .   B   61   ARG   CB     .   30245   1
      1741   .   2   1   61   61   ARG   N      N   15   116.857   0.1    .   1   .   .   .   .   B   61   ARG   N      .   30245   1
      1742   .   2   1   62   62   ASN   H      H   1    7.533     0.02   .   1   .   .   .   .   B   62   ASN   H      .   30245   1
      1743   .   2   1   62   62   ASN   HA     H   1    4.372     0.02   .   1   .   .   .   .   B   62   ASN   HA     .   30245   1
      1744   .   2   1   62   62   ASN   HB2    H   1    2.748     0.02   .   2   .   .   .   .   B   62   ASN   HB2    .   30245   1
      1745   .   2   1   62   62   ASN   HB3    H   1    2.629     0.02   .   2   .   .   .   .   B   62   ASN   HB3    .   30245   1
      1746   .   2   1   62   62   ASN   HD21   H   1    8.012     0.02   .   2   .   .   .   .   B   62   ASN   HD21   .   30245   1
      1747   .   2   1   62   62   ASN   HD22   H   1    6.837     0.02   .   2   .   .   .   .   B   62   ASN   HD22   .   30245   1
      1748   .   2   1   62   62   ASN   C      C   13   178.536   0.1    .   1   .   .   .   .   B   62   ASN   C      .   30245   1
      1749   .   2   1   62   62   ASN   CA     C   13   55.924    0.1    .   1   .   .   .   .   B   62   ASN   CA     .   30245   1
      1750   .   2   1   62   62   ASN   CB     C   13   38.415    0.1    .   1   .   .   .   .   B   62   ASN   CB     .   30245   1
      1751   .   2   1   62   62   ASN   N      N   15   116.341   0.1    .   1   .   .   .   .   B   62   ASN   N      .   30245   1
      1752   .   2   1   62   62   ASN   ND2    N   15   114.405   0.1    .   1   .   .   .   .   B   62   ASN   ND2    .   30245   1
      1753   .   2   1   63   63   LEU   H      H   1    8.490     0.02   .   1   .   .   .   .   B   63   LEU   H      .   30245   1
      1754   .   2   1   63   63   LEU   HA     H   1    3.946     0.02   .   1   .   .   .   .   B   63   LEU   HA     .   30245   1
      1755   .   2   1   63   63   LEU   HB2    H   1    1.811     0.02   .   2   .   .   .   .   B   63   LEU   HB2    .   30245   1
      1756   .   2   1   63   63   LEU   HB3    H   1    1.449     0.02   .   2   .   .   .   .   B   63   LEU   HB3    .   30245   1
      1757   .   2   1   63   63   LEU   HG     H   1    1.826     0.02   .   1   .   .   .   .   B   63   LEU   HG     .   30245   1
      1758   .   2   1   63   63   LEU   HD11   H   1    0.916     0.02   .   2   .   .   .   .   B   63   LEU   HD11   .   30245   1
      1759   .   2   1   63   63   LEU   HD12   H   1    0.916     0.02   .   2   .   .   .   .   B   63   LEU   HD12   .   30245   1
      1760   .   2   1   63   63   LEU   HD13   H   1    0.916     0.02   .   2   .   .   .   .   B   63   LEU   HD13   .   30245   1
      1761   .   2   1   63   63   LEU   HD21   H   1    0.907     0.02   .   2   .   .   .   .   B   63   LEU   HD21   .   30245   1
      1762   .   2   1   63   63   LEU   HD22   H   1    0.907     0.02   .   2   .   .   .   .   B   63   LEU   HD22   .   30245   1
      1763   .   2   1   63   63   LEU   HD23   H   1    0.907     0.02   .   2   .   .   .   .   B   63   LEU   HD23   .   30245   1
      1764   .   2   1   63   63   LEU   C      C   13   180.408   0.1    .   1   .   .   .   .   B   63   LEU   C      .   30245   1
      1765   .   2   1   63   63   LEU   CA     C   13   58.619    0.1    .   1   .   .   .   .   B   63   LEU   CA     .   30245   1
      1766   .   2   1   63   63   LEU   CB     C   13   42.658    0.1    .   1   .   .   .   .   B   63   LEU   CB     .   30245   1
      1767   .   2   1   63   63   LEU   CG     C   13   27.300    0.1    .   1   .   .   .   .   B   63   LEU   CG     .   30245   1
      1768   .   2   1   63   63   LEU   CD1    C   13   25.682    0.1    .   1   .   .   .   .   B   63   LEU   CD1    .   30245   1
      1769   .   2   1   63   63   LEU   CD2    C   13   24.063    0.1    .   1   .   .   .   .   B   63   LEU   CD2    .   30245   1
      1770   .   2   1   63   63   LEU   N      N   15   120.683   0.1    .   1   .   .   .   .   B   63   LEU   N      .   30245   1
      1771   .   2   1   64   64   ILE   H      H   1    7.965     0.02   .   1   .   .   .   .   B   64   ILE   H      .   30245   1
      1772   .   2   1   64   64   ILE   HA     H   1    3.994     0.02   .   1   .   .   .   .   B   64   ILE   HA     .   30245   1
      1773   .   2   1   64   64   ILE   HB     H   1    1.607     0.02   .   1   .   .   .   .   B   64   ILE   HB     .   30245   1
      1774   .   2   1   64   64   ILE   HG12   H   1    1.346     0.02   .   2   .   .   .   .   B   64   ILE   HG12   .   30245   1
      1775   .   2   1   64   64   ILE   HG13   H   1    1.230     0.02   .   2   .   .   .   .   B   64   ILE   HG13   .   30245   1
      1776   .   2   1   64   64   ILE   HG21   H   1    0.612     0.02   .   1   .   .   .   .   B   64   ILE   HG21   .   30245   1
      1777   .   2   1   64   64   ILE   HG22   H   1    0.612     0.02   .   1   .   .   .   .   B   64   ILE   HG22   .   30245   1
      1778   .   2   1   64   64   ILE   HG23   H   1    0.612     0.02   .   1   .   .   .   .   B   64   ILE   HG23   .   30245   1
      1779   .   2   1   64   64   ILE   HD11   H   1    0.655     0.02   .   1   .   .   .   .   B   64   ILE   HD11   .   30245   1
      1780   .   2   1   64   64   ILE   HD12   H   1    0.655     0.02   .   1   .   .   .   .   B   64   ILE   HD12   .   30245   1
      1781   .   2   1   64   64   ILE   HD13   H   1    0.655     0.02   .   1   .   .   .   .   B   64   ILE   HD13   .   30245   1
      1782   .   2   1   64   64   ILE   C      C   13   176.642   0.1    .   1   .   .   .   .   B   64   ILE   C      .   30245   1
      1783   .   2   1   64   64   ILE   CA     C   13   63.879    0.1    .   1   .   .   .   .   B   64   ILE   CA     .   30245   1
      1784   .   2   1   64   64   ILE   CB     C   13   38.600    0.1    .   1   .   .   .   .   B   64   ILE   CB     .   30245   1
      1785   .   2   1   64   64   ILE   CG1    C   13   31.185    0.1    .   1   .   .   .   .   B   64   ILE   CG1    .   30245   1
      1786   .   2   1   64   64   ILE   CG2    C   13   16.942    0.1    .   1   .   .   .   .   B   64   ILE   CG2    .   30245   1
      1787   .   2   1   64   64   ILE   CD1    C   13   14.352    0.1    .   1   .   .   .   .   B   64   ILE   CD1    .   30245   1
      1788   .   2   1   64   64   ILE   N      N   15   117.268   0.1    .   1   .   .   .   .   B   64   ILE   N      .   30245   1
      1789   .   2   1   65   65   ARG   H      H   1    7.104     0.02   .   1   .   .   .   .   B   65   ARG   H      .   30245   1
      1790   .   2   1   65   65   ARG   HA     H   1    4.383     0.02   .   1   .   .   .   .   B   65   ARG   HA     .   30245   1
      1791   .   2   1   65   65   ARG   HB2    H   1    2.113     0.02   .   2   .   .   .   .   B   65   ARG   HB2    .   30245   1
      1792   .   2   1   65   65   ARG   HB3    H   1    1.867     0.02   .   2   .   .   .   .   B   65   ARG   HB3    .   30245   1
      1793   .   2   1   65   65   ARG   HG2    H   1    1.944     0.02   .   2   .   .   .   .   B   65   ARG   HG2    .   30245   1
      1794   .   2   1   65   65   ARG   HG3    H   1    1.785     0.02   .   2   .   .   .   .   B   65   ARG   HG3    .   30245   1
      1795   .   2   1   65   65   ARG   HD2    H   1    3.251     0.02   .   2   .   .   .   .   B   65   ARG   HD2    .   30245   1
      1796   .   2   1   65   65   ARG   HD3    H   1    3.167     0.02   .   2   .   .   .   .   B   65   ARG   HD3    .   30245   1
      1797   .   2   1   65   65   ARG   C      C   13   176.778   0.1    .   1   .   .   .   .   B   65   ARG   C      .   30245   1
      1798   .   2   1   65   65   ARG   CA     C   13   57.240    0.1    .   1   .   .   .   .   B   65   ARG   CA     .   30245   1
      1799   .   2   1   65   65   ARG   CB     C   13   30.590    0.1    .   1   .   .   .   .   B   65   ARG   CB     .   30245   1
      1800   .   2   1   65   65   ARG   CG     C   13   27.948    0.1    .   1   .   .   .   .   B   65   ARG   CG     .   30245   1
      1801   .   2   1   65   65   ARG   CD     C   13   44.133    0.1    .   1   .   .   .   .   B   65   ARG   CD     .   30245   1
      1802   .   2   1   65   65   ARG   N      N   15   118.765   0.1    .   1   .   .   .   .   B   65   ARG   N      .   30245   1
      1803   .   2   1   66   66   ARG   H      H   1    7.371     0.02   .   1   .   .   .   .   B   66   ARG   H      .   30245   1
      1804   .   2   1   66   66   ARG   HA     H   1    4.059     0.02   .   1   .   .   .   .   B   66   ARG   HA     .   30245   1
      1805   .   2   1   66   66   ARG   HB2    H   1    1.637     0.02   .   2   .   .   .   .   B   66   ARG   HB2    .   30245   1
      1806   .   2   1   66   66   ARG   HB3    H   1    1.576     0.02   .   2   .   .   .   .   B   66   ARG   HB3    .   30245   1
      1807   .   2   1   66   66   ARG   HG2    H   1    1.642     0.02   .   2   .   .   .   .   B   66   ARG   HG2    .   30245   1
      1808   .   2   1   66   66   ARG   HG3    H   1    1.590     0.02   .   2   .   .   .   .   B   66   ARG   HG3    .   30245   1
      1809   .   2   1   66   66   ARG   HD2    H   1    3.065     0.02   .   1   .   .   .   .   B   66   ARG   HD2    .   30245   1
      1810   .   2   1   66   66   ARG   C      C   13   175.369   0.1    .   1   .   .   .   .   B   66   ARG   C      .   30245   1
      1811   .   2   1   66   66   ARG   CA     C   13   58.014    0.1    .   1   .   .   .   .   B   66   ARG   CA     .   30245   1
      1812   .   2   1   66   66   ARG   CB     C   13   30.213    0.1    .   1   .   .   .   .   B   66   ARG   CB     .   30245   1
      1813   .   2   1   66   66   ARG   CG     C   13   26.977    0.1    .   1   .   .   .   .   B   66   ARG   CG     .   30245   1
      1814   .   2   1   66   66   ARG   CD     C   13   44.133    0.1    .   1   .   .   .   .   B   66   ARG   CD     .   30245   1
      1815   .   2   1   66   66   ARG   N      N   15   118.441   0.1    .   1   .   .   .   .   B   66   ARG   N      .   30245   1
      1816   .   2   1   67   67   HIS   H      H   1    7.103     0.02   .   1   .   .   .   .   B   67   HIS   H      .   30245   1
      1817   .   2   1   67   67   HIS   HA     H   1    4.853     0.02   .   1   .   .   .   .   B   67   HIS   HA     .   30245   1
      1818   .   2   1   67   67   HIS   HB2    H   1    3.118     0.02   .   2   .   .   .   .   B   67   HIS   HB2    .   30245   1
      1819   .   2   1   67   67   HIS   HB3    H   1    2.733     0.02   .   2   .   .   .   .   B   67   HIS   HB3    .   30245   1
      1820   .   2   1   67   67   HIS   HD2    H   1    6.797     0.02   .   1   .   .   .   .   B   67   HIS   HD2    .   30245   1
      1821   .   2   1   67   67   HIS   HE1    H   1    7.612     0.02   .   1   .   .   .   .   B   67   HIS   HE1    .   30245   1
      1822   .   2   1   67   67   HIS   C      C   13   175.441   0.1    .   1   .   .   .   .   B   67   HIS   C      .   30245   1
      1823   .   2   1   67   67   HIS   CA     C   13   53.701    0.1    .   1   .   .   .   .   B   67   HIS   CA     .   30245   1
      1824   .   2   1   67   67   HIS   CB     C   13   32.193    0.1    .   1   .   .   .   .   B   67   HIS   CB     .   30245   1
      1825   .   2   1   67   67   HIS   CD2    C   13   125.835   0.1    .   1   .   .   .   .   B   67   HIS   CD2    .   30245   1
      1826   .   2   1   67   67   HIS   CE1    C   13   139.300   0.1    .   1   .   .   .   .   B   67   HIS   CE1    .   30245   1
      1827   .   2   1   67   67   HIS   N      N   15   115.596   0.1    .   1   .   .   .   .   B   67   HIS   N      .   30245   1
      1828   .   2   1   68   68   GLU   H      H   1    9.108     0.02   .   1   .   .   .   .   B   68   GLU   H      .   30245   1
      1829   .   2   1   68   68   GLU   HA     H   1    4.557     0.02   .   1   .   .   .   .   B   68   GLU   HA     .   30245   1
      1830   .   2   1   68   68   GLU   HB2    H   1    2.443     0.02   .   2   .   .   .   .   B   68   GLU   HB2    .   30245   1
      1831   .   2   1   68   68   GLU   HB3    H   1    1.944     0.02   .   2   .   .   .   .   B   68   GLU   HB3    .   30245   1
      1832   .   2   1   68   68   GLU   HG2    H   1    2.571     0.02   .   2   .   .   .   .   B   68   GLU   HG2    .   30245   1
      1833   .   2   1   68   68   GLU   HG3    H   1    2.405     0.02   .   2   .   .   .   .   B   68   GLU   HG3    .   30245   1
      1834   .   2   1   68   68   GLU   C      C   13   179.176   0.1    .   1   .   .   .   .   B   68   GLU   C      .   30245   1
      1835   .   2   1   68   68   GLU   CB     C   13   30.861    0.1    .   1   .   .   .   .   B   68   GLU   CB     .   30245   1
      1836   .   2   1   68   68   GLU   CG     C   13   36.688    0.1    .   1   .   .   .   .   B   68   GLU   CG     .   30245   1
      1837   .   2   1   68   68   GLU   N      N   15   122.112   0.1    .   1   .   .   .   .   B   68   GLU   N      .   30245   1
      1838   .   2   1   69   69   ARG   H      H   1    7.161     0.02   .   1   .   .   .   .   B   69   ARG   H      .   30245   1
      1839   .   2   1   69   69   ARG   HA     H   1    3.834     0.02   .   1   .   .   .   .   B   69   ARG   HA     .   30245   1
      1840   .   2   1   69   69   ARG   HB2    H   1    1.896     0.02   .   2   .   .   .   .   B   69   ARG   HB2    .   30245   1
      1841   .   2   1   69   69   ARG   HB3    H   1    1.753     0.02   .   2   .   .   .   .   B   69   ARG   HB3    .   30245   1
      1842   .   2   1   69   69   ARG   HG2    H   1    1.756     0.02   .   2   .   .   .   .   B   69   ARG   HG2    .   30245   1
      1843   .   2   1   69   69   ARG   HG3    H   1    1.427     0.02   .   2   .   .   .   .   B   69   ARG   HG3    .   30245   1
      1844   .   2   1   69   69   ARG   HD2    H   1    3.129     0.02   .   2   .   .   .   .   B   69   ARG   HD2    .   30245   1
      1845   .   2   1   69   69   ARG   HD3    H   1    2.766     0.02   .   2   .   .   .   .   B   69   ARG   HD3    .   30245   1
      1846   .   2   1   69   69   ARG   C      C   13   178.521   0.1    .   1   .   .   .   .   B   69   ARG   C      .   30245   1
      1847   .   2   1   69   69   ARG   CA     C   13   61.629    0.1    .   1   .   .   .   .   B   69   ARG   CA     .   30245   1
      1848   .   2   1   69   69   ARG   CB     C   13   31.062    0.1    .   1   .   .   .   .   B   69   ARG   CB     .   30245   1
      1849   .   2   1   69   69   ARG   CG     C   13   29.243    0.1    .   1   .   .   .   .   B   69   ARG   CG     .   30245   1
      1850   .   2   1   69   69   ARG   CD     C   13   44.387    0.1    .   1   .   .   .   .   B   69   ARG   CD     .   30245   1
      1851   .   2   1   70   70   ASP   H      H   1    9.096     0.02   .   1   .   .   .   .   B   70   ASP   H      .   30245   1
      1852   .   2   1   70   70   ASP   HA     H   1    3.953     0.02   .   1   .   .   .   .   B   70   ASP   HA     .   30245   1
      1853   .   2   1   70   70   ASP   HB2    H   1    2.554     0.02   .   1   .   .   .   .   B   70   ASP   HB2    .   30245   1
      1854   .   2   1   70   70   ASP   C      C   13   177.885   0.1    .   1   .   .   .   .   B   70   ASP   C      .   30245   1
      1855   .   2   1   70   70   ASP   CA     C   13   57.445    0.1    .   1   .   .   .   .   B   70   ASP   CA     .   30245   1
      1856   .   2   1   70   70   ASP   CB     C   13   39.358    0.1    .   1   .   .   .   .   B   70   ASP   CB     .   30245   1
      1857   .   2   1   70   70   ASP   N      N   15   115.766   0.1    .   1   .   .   .   .   B   70   ASP   N      .   30245   1
      1858   .   2   1   71   71   GLU   H      H   1    7.154     0.02   .   1   .   .   .   .   B   71   GLU   H      .   30245   1
      1859   .   2   1   71   71   GLU   HA     H   1    4.126     0.02   .   1   .   .   .   .   B   71   GLU   HA     .   30245   1
      1860   .   2   1   71   71   GLU   HB2    H   1    2.411     0.02   .   2   .   .   .   .   B   71   GLU   HB2    .   30245   1
      1861   .   2   1   71   71   GLU   HB3    H   1    2.221     0.02   .   2   .   .   .   .   B   71   GLU   HB3    .   30245   1
      1862   .   2   1   71   71   GLU   HG2    H   1    2.426     0.02   .   2   .   .   .   .   B   71   GLU   HG2    .   30245   1
      1863   .   2   1   71   71   GLU   HG3    H   1    2.340     0.02   .   2   .   .   .   .   B   71   GLU   HG3    .   30245   1
      1864   .   2   1   71   71   GLU   C      C   13   180.288   0.1    .   1   .   .   .   .   B   71   GLU   C      .   30245   1
      1865   .   2   1   71   71   GLU   CA     C   13   59.345    0.1    .   1   .   .   .   .   B   71   GLU   CA     .   30245   1
      1866   .   2   1   71   71   GLU   CB     C   13   30.449    0.1    .   1   .   .   .   .   B   71   GLU   CB     .   30245   1
      1867   .   2   1   71   71   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   B   71   GLU   CG     .   30245   1
      1868   .   2   1   71   71   GLU   N      N   15   121.210   0.1    .   1   .   .   .   .   B   71   GLU   N      .   30245   1
      1869   .   2   1   72   72   ILE   H      H   1    7.730     0.02   .   1   .   .   .   .   B   72   ILE   H      .   30245   1
      1870   .   2   1   72   72   ILE   HA     H   1    3.499     0.02   .   1   .   .   .   .   B   72   ILE   HA     .   30245   1
      1871   .   2   1   72   72   ILE   HB     H   1    1.891     0.02   .   1   .   .   .   .   B   72   ILE   HB     .   30245   1
      1872   .   2   1   72   72   ILE   HG12   H   1    1.874     0.02   .   2   .   .   .   .   B   72   ILE   HG12   .   30245   1
      1873   .   2   1   72   72   ILE   HG13   H   1    0.659     0.02   .   2   .   .   .   .   B   72   ILE   HG13   .   30245   1
      1874   .   2   1   72   72   ILE   HG21   H   1    0.755     0.02   .   1   .   .   .   .   B   72   ILE   HG21   .   30245   1
      1875   .   2   1   72   72   ILE   HG22   H   1    0.755     0.02   .   1   .   .   .   .   B   72   ILE   HG22   .   30245   1
      1876   .   2   1   72   72   ILE   HG23   H   1    0.755     0.02   .   1   .   .   .   .   B   72   ILE   HG23   .   30245   1
      1877   .   2   1   72   72   ILE   HD11   H   1    0.964     0.02   .   1   .   .   .   .   B   72   ILE   HD11   .   30245   1
      1878   .   2   1   72   72   ILE   HD12   H   1    0.964     0.02   .   1   .   .   .   .   B   72   ILE   HD12   .   30245   1
      1879   .   2   1   72   72   ILE   HD13   H   1    0.964     0.02   .   1   .   .   .   .   B   72   ILE   HD13   .   30245   1
      1880   .   2   1   72   72   ILE   C      C   13   177.663   0.1    .   1   .   .   .   .   B   72   ILE   C      .   30245   1
      1881   .   2   1   72   72   ILE   CA     C   13   66.504    0.1    .   1   .   .   .   .   B   72   ILE   CA     .   30245   1
      1882   .   2   1   72   72   ILE   CB     C   13   38.250    0.1    .   1   .   .   .   .   B   72   ILE   CB     .   30245   1
      1883   .   2   1   72   72   ILE   CG1    C   13   28.919    0.1    .   1   .   .   .   .   B   72   ILE   CG1    .   30245   1
      1884   .   2   1   72   72   ILE   CG2    C   13   18.237    0.1    .   1   .   .   .   .   B   72   ILE   CG2    .   30245   1
      1885   .   2   1   72   72   ILE   CD1    C   13   13.705    0.1    .   1   .   .   .   .   B   72   ILE   CD1    .   30245   1
      1886   .   2   1   72   72   ILE   N      N   15   119.643   0.1    .   1   .   .   .   .   B   72   ILE   N      .   30245   1
      1887   .   2   1   73   73   MET   H      H   1    8.436     0.02   .   1   .   .   .   .   B   73   MET   H      .   30245   1
      1888   .   2   1   73   73   MET   HA     H   1    4.090     0.02   .   1   .   .   .   .   B   73   MET   HA     .   30245   1
      1889   .   2   1   73   73   MET   HB2    H   1    2.054     0.02   .   1   .   .   .   .   B   73   MET   HB2    .   30245   1
      1890   .   2   1   73   73   MET   HG2    H   1    2.500     0.02   .   2   .   .   .   .   B   73   MET   HG2    .   30245   1
      1891   .   2   1   73   73   MET   HG3    H   1    2.390     0.02   .   2   .   .   .   .   B   73   MET   HG3    .   30245   1
      1892   .   2   1   73   73   MET   HE1    H   1    1.884     0.02   .   1   .   .   .   .   B   73   MET   HE1    .   30245   1
      1893   .   2   1   73   73   MET   HE2    H   1    1.884     0.02   .   1   .   .   .   .   B   73   MET   HE2    .   30245   1
      1894   .   2   1   73   73   MET   HE3    H   1    1.884     0.02   .   1   .   .   .   .   B   73   MET   HE3    .   30245   1
      1895   .   2   1   73   73   MET   C      C   13   179.600   0.1    .   1   .   .   .   .   B   73   MET   C      .   30245   1
      1896   .   2   1   73   73   MET   CA     C   13   58.537    0.1    .   1   .   .   .   .   B   73   MET   CA     .   30245   1
      1897   .   2   1   73   73   MET   CB     C   13   33.513    0.1    .   1   .   .   .   .   B   73   MET   CB     .   30245   1
      1898   .   2   1   73   73   MET   CG     C   13   33.451    0.1    .   1   .   .   .   .   B   73   MET   CG     .   30245   1
      1899   .   2   1   73   73   MET   CE     C   13   19.531    0.1    .   1   .   .   .   .   B   73   MET   CE     .   30245   1
      1900   .   2   1   73   73   MET   N      N   15   117.584   0.1    .   1   .   .   .   .   B   73   MET   N      .   30245   1
      1901   .   2   1   74   74   GLU   H      H   1    8.795     0.02   .   1   .   .   .   .   B   74   GLU   H      .   30245   1
      1902   .   2   1   74   74   GLU   HA     H   1    3.662     0.02   .   1   .   .   .   .   B   74   GLU   HA     .   30245   1
      1903   .   2   1   74   74   GLU   HB2    H   1    2.269     0.02   .   2   .   .   .   .   B   74   GLU   HB2    .   30245   1
      1904   .   2   1   74   74   GLU   HB3    H   1    2.145     0.02   .   2   .   .   .   .   B   74   GLU   HB3    .   30245   1
      1905   .   2   1   74   74   GLU   HG2    H   1    2.318     0.02   .   2   .   .   .   .   B   74   GLU   HG2    .   30245   1
      1906   .   2   1   74   74   GLU   HG3    H   1    2.145     0.02   .   2   .   .   .   .   B   74   GLU   HG3    .   30245   1
      1907   .   2   1   74   74   GLU   C      C   13   177.293   0.1    .   1   .   .   .   .   B   74   GLU   C      .   30245   1
      1908   .   2   1   74   74   GLU   CA     C   13   61.242    0.1    .   1   .   .   .   .   B   74   GLU   CA     .   30245   1
      1909   .   2   1   74   74   GLU   CB     C   13   29.890    0.1    .   1   .   .   .   .   B   74   GLU   CB     .   30245   1
      1910   .   2   1   74   74   GLU   CG     C   13   37.012    0.1    .   1   .   .   .   .   B   74   GLU   CG     .   30245   1
      1911   .   2   1   74   74   GLU   N      N   15   123.489   0.1    .   1   .   .   .   .   B   74   GLU   N      .   30245   1
      1912   .   2   1   75   75   GLU   H      H   1    7.550     0.02   .   1   .   .   .   .   B   75   GLU   H      .   30245   1
      1913   .   2   1   75   75   GLU   HA     H   1    4.415     0.02   .   1   .   .   .   .   B   75   GLU   HA     .   30245   1
      1914   .   2   1   75   75   GLU   HB2    H   1    2.171     0.02   .   2   .   .   .   .   B   75   GLU   HB2    .   30245   1
      1915   .   2   1   75   75   GLU   HB3    H   1    1.951     0.02   .   2   .   .   .   .   B   75   GLU   HB3    .   30245   1
      1916   .   2   1   75   75   GLU   HG2    H   1    2.245     0.02   .   2   .   .   .   .   B   75   GLU   HG2    .   30245   1
      1917   .   2   1   75   75   GLU   HG3    H   1    2.133     0.02   .   2   .   .   .   .   B   75   GLU   HG3    .   30245   1
      1918   .   2   1   75   75   GLU   C      C   13   178.837   0.1    .   1   .   .   .   .   B   75   GLU   C      .   30245   1
      1919   .   2   1   75   75   GLU   CA     C   13   59.599    0.1    .   1   .   .   .   .   B   75   GLU   CA     .   30245   1
      1920   .   2   1   75   75   GLU   CB     C   13   29.243    0.1    .   1   .   .   .   .   B   75   GLU   CB     .   30245   1
      1921   .   2   1   75   75   GLU   CG     C   13   34.098    0.1    .   1   .   .   .   .   B   75   GLU   CG     .   30245   1
      1922   .   2   1   75   75   GLU   N      N   15   120.934   0.1    .   1   .   .   .   .   B   75   GLU   N      .   30245   1
      1923   .   2   1   76   76   LEU   H      H   1    8.169     0.02   .   1   .   .   .   .   B   76   LEU   H      .   30245   1
      1924   .   2   1   76   76   LEU   HA     H   1    3.915     0.02   .   1   .   .   .   .   B   76   LEU   HA     .   30245   1
      1925   .   2   1   76   76   LEU   HB2    H   1    1.724     0.02   .   2   .   .   .   .   B   76   LEU   HB2    .   30245   1
      1926   .   2   1   76   76   LEU   HB3    H   1    1.270     0.02   .   2   .   .   .   .   B   76   LEU   HB3    .   30245   1
      1927   .   2   1   76   76   LEU   HG     H   1    1.568     0.02   .   1   .   .   .   .   B   76   LEU   HG     .   30245   1
      1928   .   2   1   76   76   LEU   HD11   H   1    0.354     0.02   .   2   .   .   .   .   B   76   LEU   HD11   .   30245   1
      1929   .   2   1   76   76   LEU   HD12   H   1    0.354     0.02   .   2   .   .   .   .   B   76   LEU   HD12   .   30245   1
      1930   .   2   1   76   76   LEU   HD13   H   1    0.354     0.02   .   2   .   .   .   .   B   76   LEU   HD13   .   30245   1
      1931   .   2   1   76   76   LEU   HD21   H   1    0.256     0.02   .   2   .   .   .   .   B   76   LEU   HD21   .   30245   1
      1932   .   2   1   76   76   LEU   HD22   H   1    0.256     0.02   .   2   .   .   .   .   B   76   LEU   HD22   .   30245   1
      1933   .   2   1   76   76   LEU   HD23   H   1    0.256     0.02   .   2   .   .   .   .   B   76   LEU   HD23   .   30245   1
      1934   .   2   1   76   76   LEU   C      C   13   180.643   0.1    .   1   .   .   .   .   B   76   LEU   C      .   30245   1
      1935   .   2   1   76   76   LEU   CA     C   13   59.222    0.1    .   1   .   .   .   .   B   76   LEU   CA     .   30245   1
      1936   .   2   1   76   76   LEU   CB     C   13   43.412    0.1    .   1   .   .   .   .   B   76   LEU   CB     .   30245   1
      1937   .   2   1   76   76   LEU   CG     C   13   28.272    0.1    .   1   .   .   .   .   B   76   LEU   CG     .   30245   1
      1938   .   2   1   76   76   LEU   CD1    C   13   24.711    0.1    .   1   .   .   .   .   B   76   LEU   CD1    .   30245   1
      1939   .   2   1   76   76   LEU   CD2    C   13   24.063    0.1    .   1   .   .   .   .   B   76   LEU   CD2    .   30245   1
      1940   .   2   1   76   76   LEU   N      N   15   117.710   0.1    .   1   .   .   .   .   B   76   LEU   N      .   30245   1
      1941   .   2   1   77   77   THR   H      H   1    8.182     0.02   .   1   .   .   .   .   B   77   THR   H      .   30245   1
      1942   .   2   1   77   77   THR   HA     H   1    3.805     0.02   .   1   .   .   .   .   B   77   THR   HA     .   30245   1
      1943   .   2   1   77   77   THR   HB     H   1    4.046     0.02   .   1   .   .   .   .   B   77   THR   HB     .   30245   1
      1944   .   2   1   77   77   THR   HG21   H   1    1.126     0.02   .   1   .   .   .   .   B   77   THR   HG21   .   30245   1
      1945   .   2   1   77   77   THR   HG22   H   1    1.126     0.02   .   1   .   .   .   .   B   77   THR   HG22   .   30245   1
      1946   .   2   1   77   77   THR   HG23   H   1    1.126     0.02   .   1   .   .   .   .   B   77   THR   HG23   .   30245   1
      1947   .   2   1   77   77   THR   C      C   13   176.427   0.1    .   1   .   .   .   .   B   77   THR   C      .   30245   1
      1948   .   2   1   77   77   THR   CA     C   13   68.434    0.1    .   1   .   .   .   .   B   77   THR   CA     .   30245   1
      1949   .   2   1   77   77   THR   CB     C   13   68.734    0.1    .   1   .   .   .   .   B   77   THR   CB     .   30245   1
      1950   .   2   1   77   77   THR   CG2    C   13   22.121    0.1    .   1   .   .   .   .   B   77   THR   CG2    .   30245   1
      1951   .   2   1   77   77   THR   N      N   15   116.735   0.1    .   1   .   .   .   .   B   77   THR   N      .   30245   1
      1952   .   2   1   78   78   LYS   H      H   1    8.898     0.02   .   1   .   .   .   .   B   78   LYS   H      .   30245   1
      1953   .   2   1   78   78   LYS   HA     H   1    3.842     0.02   .   1   .   .   .   .   B   78   LYS   HA     .   30245   1
      1954   .   2   1   78   78   LYS   HB2    H   1    2.010     0.02   .   1   .   .   .   .   B   78   LYS   HB2    .   30245   1
      1955   .   2   1   78   78   LYS   HG2    H   1    1.824     0.02   .   2   .   .   .   .   B   78   LYS   HG2    .   30245   1
      1956   .   2   1   78   78   LYS   HG3    H   1    1.428     0.02   .   2   .   .   .   .   B   78   LYS   HG3    .   30245   1
      1957   .   2   1   78   78   LYS   HD2    H   1    1.863     0.02   .   2   .   .   .   .   B   78   LYS   HD2    .   30245   1
      1958   .   2   1   78   78   LYS   HD3    H   1    1.800     0.02   .   2   .   .   .   .   B   78   LYS   HD3    .   30245   1
      1959   .   2   1   78   78   LYS   HE2    H   1    3.000     0.02   .   1   .   .   .   .   B   78   LYS   HE2    .   30245   1
      1960   .   2   1   78   78   LYS   C      C   13   178.204   0.1    .   1   .   .   .   .   B   78   LYS   C      .   30245   1
      1961   .   2   1   78   78   LYS   CA     C   13   61.826    0.1    .   1   .   .   .   .   B   78   LYS   CA     .   30245   1
      1962   .   2   1   78   78   LYS   CB     C   13   33.183    0.1    .   1   .   .   .   .   B   78   LYS   CB     .   30245   1
      1963   .   2   1   78   78   LYS   CG     C   13   27.300    0.1    .   1   .   .   .   .   B   78   LYS   CG     .   30245   1
      1964   .   2   1   78   78   LYS   CD     C   13   30.214    0.1    .   1   .   .   .   .   B   78   LYS   CD     .   30245   1
      1965   .   2   1   78   78   LYS   CE     C   13   42.514    0.1    .   1   .   .   .   .   B   78   LYS   CE     .   30245   1
      1966   .   2   1   78   78   LYS   N      N   15   121.955   0.1    .   1   .   .   .   .   B   78   LYS   N      .   30245   1
      1967   .   2   1   79   79   TYR   H      H   1    8.427     0.02   .   1   .   .   .   .   B   79   TYR   H      .   30245   1
      1968   .   2   1   79   79   TYR   HA     H   1    4.176     0.02   .   1   .   .   .   .   B   79   TYR   HA     .   30245   1
      1969   .   2   1   79   79   TYR   HB2    H   1    3.689     0.02   .   2   .   .   .   .   B   79   TYR   HB2    .   30245   1
      1970   .   2   1   79   79   TYR   HB3    H   1    3.379     0.02   .   2   .   .   .   .   B   79   TYR   HB3    .   30245   1
      1971   .   2   1   79   79   TYR   HD1    H   1    7.580     0.02   .   1   .   .   .   .   B   79   TYR   HD1    .   30245   1
      1972   .   2   1   79   79   TYR   HD2    H   1    7.580     0.02   .   1   .   .   .   .   B   79   TYR   HD2    .   30245   1
      1973   .   2   1   79   79   TYR   HE1    H   1    6.705     0.02   .   1   .   .   .   .   B   79   TYR   HE1    .   30245   1
      1974   .   2   1   79   79   TYR   HE2    H   1    6.705     0.02   .   1   .   .   .   .   B   79   TYR   HE2    .   30245   1
      1975   .   2   1   79   79   TYR   C      C   13   178.512   0.1    .   1   .   .   .   .   B   79   TYR   C      .   30245   1
      1976   .   2   1   79   79   TYR   CA     C   13   63.212    0.1    .   1   .   .   .   .   B   79   TYR   CA     .   30245   1
      1977   .   2   1   79   79   TYR   CB     C   13   39.925    0.1    .   1   .   .   .   .   B   79   TYR   CB     .   30245   1
      1978   .   2   1   79   79   TYR   CD1    C   13   134.380   0.1    .   1   .   .   .   .   B   79   TYR   CD1    .   30245   1
      1979   .   2   1   79   79   TYR   CE1    C   13   118.843   0.1    .   1   .   .   .   .   B   79   TYR   CE1    .   30245   1
      1980   .   2   1   79   79   TYR   N      N   15   118.386   0.1    .   1   .   .   .   .   B   79   TYR   N      .   30245   1
      1981   .   2   1   80   80   TYR   H      H   1    7.991     0.02   .   1   .   .   .   .   B   80   TYR   H      .   30245   1
      1982   .   2   1   80   80   TYR   HA     H   1    3.987     0.02   .   1   .   .   .   .   B   80   TYR   HA     .   30245   1
      1983   .   2   1   80   80   TYR   HB2    H   1    3.894     0.02   .   2   .   .   .   .   B   80   TYR   HB2    .   30245   1
      1984   .   2   1   80   80   TYR   HB3    H   1    2.971     0.02   .   2   .   .   .   .   B   80   TYR   HB3    .   30245   1
      1985   .   2   1   80   80   TYR   HD1    H   1    6.699     0.02   .   1   .   .   .   .   B   80   TYR   HD1    .   30245   1
      1986   .   2   1   80   80   TYR   HD2    H   1    6.699     0.02   .   1   .   .   .   .   B   80   TYR   HD2    .   30245   1
      1987   .   2   1   80   80   TYR   HE1    H   1    6.188     0.02   .   1   .   .   .   .   B   80   TYR   HE1    .   30245   1
      1988   .   2   1   80   80   TYR   HE2    H   1    6.188     0.02   .   1   .   .   .   .   B   80   TYR   HE2    .   30245   1
      1989   .   2   1   80   80   TYR   C      C   13   180.500   0.1    .   1   .   .   .   .   B   80   TYR   C      .   30245   1
      1990   .   2   1   80   80   TYR   CA     C   13   63.279    0.1    .   1   .   .   .   .   B   80   TYR   CA     .   30245   1
      1991   .   2   1   80   80   TYR   CB     C   13   39.925    0.1    .   1   .   .   .   .   B   80   TYR   CB     .   30245   1
      1992   .   2   1   80   80   TYR   CD1    C   13   133.085   0.1    .   1   .   .   .   .   B   80   TYR   CD1    .   30245   1
      1993   .   2   1   80   80   TYR   CE1    C   13   117.807   0.1    .   1   .   .   .   .   B   80   TYR   CE1    .   30245   1
      1994   .   2   1   80   80   TYR   N      N   15   119.361   0.1    .   1   .   .   .   .   B   80   TYR   N      .   30245   1
      1995   .   2   1   81   81   LEU   H      H   1    8.548     0.02   .   1   .   .   .   .   B   81   LEU   H      .   30245   1
      1996   .   2   1   81   81   LEU   HA     H   1    3.904     0.02   .   1   .   .   .   .   B   81   LEU   HA     .   30245   1
      1997   .   2   1   81   81   LEU   HB2    H   1    1.833     0.02   .   2   .   .   .   .   B   81   LEU   HB2    .   30245   1
      1998   .   2   1   81   81   LEU   HB3    H   1    1.085     0.02   .   2   .   .   .   .   B   81   LEU   HB3    .   30245   1
      1999   .   2   1   81   81   LEU   HG     H   1    1.996     0.02   .   1   .   .   .   .   B   81   LEU   HG     .   30245   1
      2000   .   2   1   81   81   LEU   HD11   H   1    0.856     0.02   .   2   .   .   .   .   B   81   LEU   HD11   .   30245   1
      2001   .   2   1   81   81   LEU   HD12   H   1    0.856     0.02   .   2   .   .   .   .   B   81   LEU   HD12   .   30245   1
      2002   .   2   1   81   81   LEU   HD13   H   1    0.856     0.02   .   2   .   .   .   .   B   81   LEU   HD13   .   30245   1
      2003   .   2   1   81   81   LEU   HD21   H   1    0.781     0.02   .   2   .   .   .   .   B   81   LEU   HD21   .   30245   1
      2004   .   2   1   81   81   LEU   HD22   H   1    0.781     0.02   .   2   .   .   .   .   B   81   LEU   HD22   .   30245   1
      2005   .   2   1   81   81   LEU   HD23   H   1    0.781     0.02   .   2   .   .   .   .   B   81   LEU   HD23   .   30245   1
      2006   .   2   1   81   81   LEU   C      C   13   179.008   0.1    .   1   .   .   .   .   B   81   LEU   C      .   30245   1
      2007   .   2   1   81   81   LEU   CA     C   13   59.090    0.1    .   1   .   .   .   .   B   81   LEU   CA     .   30245   1
      2008   .   2   1   81   81   LEU   CB     C   13   41.543    0.1    .   1   .   .   .   .   B   81   LEU   CB     .   30245   1
      2009   .   2   1   81   81   LEU   CG     C   13   27.948    0.1    .   1   .   .   .   .   B   81   LEU   CG     .   30245   1
      2010   .   2   1   81   81   LEU   CD1    C   13   27.624    0.1    .   1   .   .   .   .   B   81   LEU   CD1    .   30245   1
      2011   .   2   1   81   81   LEU   CD2    C   13   22.769    0.1    .   1   .   .   .   .   B   81   LEU   CD2    .   30245   1
      2012   .   2   1   81   81   LEU   N      N   15   120.908   0.1    .   1   .   .   .   .   B   81   LEU   N      .   30245   1
      2013   .   2   1   82   82   ALA   H      H   1    8.690     0.02   .   1   .   .   .   .   B   82   ALA   H      .   30245   1
      2014   .   2   1   82   82   ALA   HA     H   1    4.717     0.02   .   1   .   .   .   .   B   82   ALA   HA     .   30245   1
      2015   .   2   1   82   82   ALA   HB1    H   1    1.428     0.02   .   1   .   .   .   .   B   82   ALA   HB1    .   30245   1
      2016   .   2   1   82   82   ALA   HB2    H   1    1.428     0.02   .   1   .   .   .   .   B   82   ALA   HB2    .   30245   1
      2017   .   2   1   82   82   ALA   HB3    H   1    1.428     0.02   .   1   .   .   .   .   B   82   ALA   HB3    .   30245   1
      2018   .   2   1   82   82   ALA   C      C   13   181.031   0.1    .   1   .   .   .   .   B   82   ALA   C      .   30245   1
      2019   .   2   1   82   82   ALA   CA     C   13   54.813    0.1    .   1   .   .   .   .   B   82   ALA   CA     .   30245   1
      2020   .   2   1   82   82   ALA   CB     C   13   18.712    0.1    .   1   .   .   .   .   B   82   ALA   CB     .   30245   1
      2021   .   2   1   82   82   ALA   N      N   15   122.333   0.1    .   1   .   .   .   .   B   82   ALA   N      .   30245   1
      2022   .   2   1   83   83   ASN   H      H   1    7.279     0.02   .   1   .   .   .   .   B   83   ASN   H      .   30245   1
      2023   .   2   1   83   83   ASN   HA     H   1    4.512     0.02   .   1   .   .   .   .   B   83   ASN   HA     .   30245   1
      2024   .   2   1   83   83   ASN   HB2    H   1    2.838     0.02   .   2   .   .   .   .   B   83   ASN   HB2    .   30245   1
      2025   .   2   1   83   83   ASN   HB3    H   1    2.323     0.02   .   2   .   .   .   .   B   83   ASN   HB3    .   30245   1
      2026   .   2   1   83   83   ASN   HD21   H   1    6.949     0.02   .   2   .   .   .   .   B   83   ASN   HD21   .   30245   1
      2027   .   2   1   83   83   ASN   HD22   H   1    6.173     0.02   .   2   .   .   .   .   B   83   ASN   HD22   .   30245   1
      2028   .   2   1   83   83   ASN   C      C   13   174.809   0.1    .   1   .   .   .   .   B   83   ASN   C      .   30245   1
      2029   .   2   1   83   83   ASN   CA     C   13   55.272    0.1    .   1   .   .   .   .   B   83   ASN   CA     .   30245   1
      2030   .   2   1   83   83   ASN   CB     C   13   40.275    0.1    .   1   .   .   .   .   B   83   ASN   CB     .   30245   1
      2031   .   2   1   83   83   ASN   N      N   15   113.565   0.1    .   1   .   .   .   .   B   83   ASN   N      .   30245   1
      2032   .   2   1   83   83   ASN   ND2    N   15   114.119   0.1    .   1   .   .   .   .   B   83   ASN   ND2    .   30245   1
      2033   .   2   1   84   84   HIS   H      H   1    7.532     0.02   .   1   .   .   .   .   B   84   HIS   H      .   30245   1
      2034   .   2   1   84   84   HIS   HA     H   1    4.465     0.02   .   1   .   .   .   .   B   84   HIS   HA     .   30245   1
      2035   .   2   1   84   84   HIS   HB2    H   1    3.599     0.02   .   2   .   .   .   .   B   84   HIS   HB2    .   30245   1
      2036   .   2   1   84   84   HIS   HB3    H   1    2.470     0.02   .   2   .   .   .   .   B   84   HIS   HB3    .   30245   1
      2037   .   2   1   84   84   HIS   HD2    H   1    7.030     0.02   .   1   .   .   .   .   B   84   HIS   HD2    .   30245   1
      2038   .   2   1   84   84   HIS   HE1    H   1    7.632     0.02   .   1   .   .   .   .   B   84   HIS   HE1    .   30245   1
      2039   .   2   1   84   84   HIS   C      C   13   174.646   0.1    .   1   .   .   .   .   B   84   HIS   C      .   30245   1
      2040   .   2   1   84   84   HIS   CA     C   13   57.792    0.1    .   1   .   .   .   .   B   84   HIS   CA     .   30245   1
      2041   .   2   1   84   84   HIS   CB     C   13   28.186    0.1    .   1   .   .   .   .   B   84   HIS   CB     .   30245   1
      2042   .   2   1   84   84   HIS   CD2    C   13   121.174   0.1    .   1   .   .   .   .   B   84   HIS   CD2    .   30245   1
      2043   .   2   1   84   84   HIS   CE1    C   13   139.041   0.1    .   1   .   .   .   .   B   84   HIS   CE1    .   30245   1
      2044   .   2   1   84   84   HIS   N      N   15   116.863   0.1    .   1   .   .   .   .   B   84   HIS   N      .   30245   1
      2045   .   2   1   85   85   GLY   H      H   1    7.586     0.02   .   1   .   .   .   .   B   85   GLY   H      .   30245   1
      2046   .   2   1   85   85   GLY   HA2    H   1    4.118     0.02   .   2   .   .   .   .   B   85   GLY   HA2    .   30245   1
      2047   .   2   1   85   85   GLY   HA3    H   1    3.631     0.02   .   2   .   .   .   .   B   85   GLY   HA3    .   30245   1
      2048   .   2   1   85   85   GLY   C      C   13   174.284   0.1    .   1   .   .   .   .   B   85   GLY   C      .   30245   1
      2049   .   2   1   85   85   GLY   CA     C   13   46.615    0.1    .   1   .   .   .   .   B   85   GLY   CA     .   30245   1
      2050   .   2   1   85   85   GLY   N      N   15   105.790   0.1    .   1   .   .   .   .   B   85   GLY   N      .   30245   1
      2051   .   2   1   86   86   ILE   H      H   1    7.458     0.02   .   1   .   .   .   .   B   86   ILE   H      .   30245   1
      2052   .   2   1   86   86   ILE   HA     H   1    3.969     0.02   .   1   .   .   .   .   B   86   ILE   HA     .   30245   1
      2053   .   2   1   86   86   ILE   HB     H   1    1.325     0.02   .   1   .   .   .   .   B   86   ILE   HB     .   30245   1
      2054   .   2   1   86   86   ILE   HG12   H   1    1.055     0.02   .   2   .   .   .   .   B   86   ILE   HG12   .   30245   1
      2055   .   2   1   86   86   ILE   HG13   H   1    1.025     0.02   .   2   .   .   .   .   B   86   ILE   HG13   .   30245   1
      2056   .   2   1   86   86   ILE   HG21   H   1    0.138     0.02   .   1   .   .   .   .   B   86   ILE   HG21   .   30245   1
      2057   .   2   1   86   86   ILE   HG22   H   1    0.138     0.02   .   1   .   .   .   .   B   86   ILE   HG22   .   30245   1
      2058   .   2   1   86   86   ILE   HG23   H   1    0.138     0.02   .   1   .   .   .   .   B   86   ILE   HG23   .   30245   1
      2059   .   2   1   86   86   ILE   HD11   H   1    0.594     0.02   .   1   .   .   .   .   B   86   ILE   HD11   .   30245   1
      2060   .   2   1   86   86   ILE   HD12   H   1    0.594     0.02   .   1   .   .   .   .   B   86   ILE   HD12   .   30245   1
      2061   .   2   1   86   86   ILE   HD13   H   1    0.594     0.02   .   1   .   .   .   .   B   86   ILE   HD13   .   30245   1
      2062   .   2   1   86   86   ILE   C      C   13   175.218   0.1    .   1   .   .   .   .   B   86   ILE   C      .   30245   1
      2063   .   2   1   86   86   ILE   CA     C   13   60.353    0.1    .   1   .   .   .   .   B   86   ILE   CA     .   30245   1
      2064   .   2   1   86   86   ILE   CB     C   13   37.640    0.1    .   1   .   .   .   .   B   86   ILE   CB     .   30245   1
      2065   .   2   1   86   86   ILE   CG1    C   13   28.272    0.1    .   1   .   .   .   .   B   86   ILE   CG1    .   30245   1
      2066   .   2   1   86   86   ILE   CG2    C   13   17.913    0.1    .   1   .   .   .   .   B   86   ILE   CG2    .   30245   1
      2067   .   2   1   86   86   ILE   CD1    C   13   12.734    0.1    .   1   .   .   .   .   B   86   ILE   CD1    .   30245   1
      2068   .   2   1   86   86   ILE   N      N   15   121.652   0.1    .   1   .   .   .   .   B   86   ILE   N      .   30245   1
      2069   .   2   1   87   87   ASP   H      H   1    8.253     0.02   .   1   .   .   .   .   B   87   ASP   H      .   30245   1
      2070   .   2   1   87   87   ASP   HA     H   1    4.604     0.02   .   1   .   .   .   .   B   87   ASP   HA     .   30245   1
      2071   .   2   1   87   87   ASP   HB2    H   1    2.706     0.02   .   2   .   .   .   .   B   87   ASP   HB2    .   30245   1
      2072   .   2   1   87   87   ASP   HB3    H   1    2.553     0.02   .   2   .   .   .   .   B   87   ASP   HB3    .   30245   1
      2073   .   2   1   87   87   ASP   C      C   13   175.338   0.1    .   1   .   .   .   .   B   87   ASP   C      .   30245   1
      2074   .   2   1   87   87   ASP   CA     C   13   54.301    0.1    .   1   .   .   .   .   B   87   ASP   CA     .   30245   1
      2075   .   2   1   87   87   ASP   CB     C   13   40.620    0.1    .   1   .   .   .   .   B   87   ASP   CB     .   30245   1
      2076   .   2   1   87   87   ASP   N      N   15   127.023   0.1    .   1   .   .   .   .   B   87   ASP   N      .   30245   1
      2077   .   2   1   88   88   ILE   H      H   1    7.831     0.02   .   1   .   .   .   .   B   88   ILE   H      .   30245   1
      2078   .   2   1   88   88   ILE   HA     H   1    4.254     0.02   .   1   .   .   .   .   B   88   ILE   HA     .   30245   1
      2079   .   2   1   88   88   ILE   HB     H   1    1.904     0.02   .   1   .   .   .   .   B   88   ILE   HB     .   30245   1
      2080   .   2   1   88   88   ILE   HG12   H   1    1.483     0.02   .   2   .   .   .   .   B   88   ILE   HG12   .   30245   1
      2081   .   2   1   88   88   ILE   HG13   H   1    1.220     0.02   .   2   .   .   .   .   B   88   ILE   HG13   .   30245   1
      2082   .   2   1   88   88   ILE   HG21   H   1    0.945     0.02   .   1   .   .   .   .   B   88   ILE   HG21   .   30245   1
      2083   .   2   1   88   88   ILE   HG22   H   1    0.945     0.02   .   1   .   .   .   .   B   88   ILE   HG22   .   30245   1
      2084   .   2   1   88   88   ILE   HG23   H   1    0.945     0.02   .   1   .   .   .   .   B   88   ILE   HG23   .   30245   1
      2085   .   2   1   88   88   ILE   HD11   H   1    0.870     0.02   .   1   .   .   .   .   B   88   ILE   HD11   .   30245   1
      2086   .   2   1   88   88   ILE   HD12   H   1    0.870     0.02   .   1   .   .   .   .   B   88   ILE   HD12   .   30245   1
      2087   .   2   1   88   88   ILE   HD13   H   1    0.870     0.02   .   1   .   .   .   .   B   88   ILE   HD13   .   30245   1
      2088   .   2   1   88   88   ILE   C      C   13   175.364   0.1    .   1   .   .   .   .   B   88   ILE   C      .   30245   1
      2089   .   2   1   88   88   ILE   CA     C   13   60.912    0.1    .   1   .   .   .   .   B   88   ILE   CA     .   30245   1
      2090   .   2   1   88   88   ILE   CB     C   13   39.197    0.1    .   1   .   .   .   .   B   88   ILE   CB     .   30245   1
      2091   .   2   1   88   88   ILE   CG1    C   13   27.503    0.1    .   1   .   .   .   .   B   88   ILE   CG1    .   30245   1
      2092   .   2   1   88   88   ILE   CG2    C   13   18.171    0.1    .   1   .   .   .   .   B   88   ILE   CG2    .   30245   1
      2093   .   2   1   88   88   ILE   CD1    C   13   14.029    0.1    .   1   .   .   .   .   B   88   ILE   CD1    .   30245   1
      2094   .   2   1   88   88   ILE   N      N   15   125.104   0.1    .   1   .   .   .   .   B   88   ILE   N      .   30245   1
      2095   .   2   1   89   89   LYS   H      H   1    7.908     0.02   .   1   .   .   .   .   B   89   LYS   H      .   30245   1
      2096   .   2   1   89   89   LYS   HA     H   1    4.230     0.02   .   1   .   .   .   .   B   89   LYS   HA     .   30245   1
      2097   .   2   1   89   89   LYS   HB2    H   1    1.865     0.02   .   2   .   .   .   .   B   89   LYS   HB2    .   30245   1
      2098   .   2   1   89   89   LYS   HB3    H   1    1.779     0.02   .   2   .   .   .   .   B   89   LYS   HB3    .   30245   1
      2099   .   2   1   89   89   LYS   HG2    H   1    1.454     0.02   .   1   .   .   .   .   B   89   LYS   HG2    .   30245   1
      2100   .   2   1   89   89   LYS   HD2    H   1    1.709     0.02   .   1   .   .   .   .   B   89   LYS   HD2    .   30245   1
      2101   .   2   1   89   89   LYS   HE2    H   1    3.045     0.02   .   1   .   .   .   .   B   89   LYS   HE2    .   30245   1
      2102   .   2   1   89   89   LYS   CA     C   13   58.376    0.1    .   1   .   .   .   .   B   89   LYS   CA     .   30245   1
      2103   .   2   1   89   89   LYS   CB     C   13   34.098    0.1    .   1   .   .   .   .   B   89   LYS   CB     .   30245   1
      2104   .   2   1   89   89   LYS   CG     C   13   25.035    0.1    .   1   .   .   .   .   B   89   LYS   CG     .   30245   1
      2105   .   2   1   89   89   LYS   CD     C   13   29.566    0.1    .   1   .   .   .   .   B   89   LYS   CD     .   30245   1
      2106   .   2   1   89   89   LYS   N      N   15   131.647   0.1    .   1   .   .   .   .   B   89   LYS   N      .   30245   1
   stop_
save_