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                      34726
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'                        .   .   .   34726   1
      2    '2D 1H-13C HSQC aliphatic'              .   .   .   34726   1
      3    '2D 1H-13C HSQC aromatic'               .   .   .   34726   1
      4    '3D 1H-15N NOESY'                       .   .   .   34726   1
      5    '3D 1H-13C NOESY aliphatic'             .   .   .   34726   1
      6    '3D 1H-13C NOESY aromatic'              .   .   .   34726   1
      7    '3D F3-FILTERED- F2-EDITED 13C NOESY'   .   .   .   34726   1
      8    '2D 1H-13C HSQC aromatic'               .   .   .   34726   1
      9    '2D 1H-13C HSQC aliphatic'              .   .   .   34726   1
      10   '2D F2- FILTERED NOESY'                 .   .   .   34726   1
   stop_

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

      1      .   1   .   1   1    1    ALA   HA     H   1    4.122     0.000   .   .   .   .   .   .   A   -3   ALA   HA     .   34726   1
      2      .   1   .   1   1    1    ALA   HB1    H   1    1.549     0.000   .   .   .   .   .   .   A   -3   ALA   HB1    .   34726   1
      3      .   1   .   1   1    1    ALA   HB2    H   1    1.549     0.000   .   .   .   .   .   .   A   -3   ALA   HB2    .   34726   1
      4      .   1   .   1   1    1    ALA   HB3    H   1    1.549     0.000   .   .   .   .   .   .   A   -3   ALA   HB3    .   34726   1
      5      .   1   .   1   1    1    ALA   CA     C   13   52.041    0.000   .   .   .   .   .   .   A   -3   ALA   CA     .   34726   1
      6      .   1   .   1   1    1    ALA   CB     C   13   19.647    0.000   .   .   .   .   .   .   A   -3   ALA   CB     .   34726   1
      7      .   1   .   1   2    2    GLY   HA2    H   1    4.009     0.000   .   .   .   .   .   .   A   -2   GLY   HA2    .   34726   1
      8      .   1   .   1   2    2    GLY   HA3    H   1    4.009     0.000   .   .   .   .   .   .   A   -2   GLY   HA3    .   34726   1
      9      .   1   .   1   2    2    GLY   CA     C   13   45.220    0.000   .   .   .   .   .   .   A   -2   GLY   CA     .   34726   1
      10     .   1   .   1   3    3    HIS   HA     H   1    4.689     0.000   .   .   .   .   .   .   A   -1   HIS   HA     .   34726   1
      11     .   1   .   1   3    3    HIS   HB2    H   1    3.163     0.000   .   .   .   .   .   .   A   -1   HIS   HB2    .   34726   1
      12     .   1   .   1   3    3    HIS   HB3    H   1    3.118     0.000   .   .   .   .   .   .   A   -1   HIS   HB3    .   34726   1
      13     .   1   .   1   3    3    HIS   HD2    H   1    7.077     0.000   .   .   .   .   .   .   A   -1   HIS   HD2    .   34726   1
      14     .   1   .   1   3    3    HIS   HE1    H   1    7.982     0.000   .   .   .   .   .   .   A   -1   HIS   HE1    .   34726   1
      15     .   1   .   1   3    3    HIS   CA     C   13   56.404    0.000   .   .   .   .   .   .   A   -1   HIS   CA     .   34726   1
      16     .   1   .   1   3    3    HIS   CB     C   13   30.785    0.002   .   .   .   .   .   .   A   -1   HIS   CB     .   34726   1
      17     .   1   .   1   3    3    HIS   CD2    C   13   119.932   0.000   .   .   .   .   .   .   A   -1   HIS   CD2    .   34726   1
      18     .   1   .   1   3    3    HIS   CE1    C   13   138.208   0.000   .   .   .   .   .   .   A   -1   HIS   CE1    .   34726   1
      19     .   1   .   1   4    4    MET   H      H   1    8.385     0.000   .   .   .   .   .   .   A   1    MET   H      .   34726   1
      20     .   1   .   1   4    4    MET   HA     H   1    4.510     0.000   .   .   .   .   .   .   A   1    MET   HA     .   34726   1
      21     .   1   .   1   4    4    MET   HB2    H   1    2.097     0.000   .   .   .   .   .   .   A   1    MET   HB2    .   34726   1
      22     .   1   .   1   4    4    MET   HB3    H   1    2.020     0.000   .   .   .   .   .   .   A   1    MET   HB3    .   34726   1
      23     .   1   .   1   4    4    MET   HG2    H   1    2.575     0.000   .   .   .   .   .   .   A   1    MET   HG2    .   34726   1
      24     .   1   .   1   4    4    MET   HG3    H   1    2.493     0.000   .   .   .   .   .   .   A   1    MET   HG3    .   34726   1
      25     .   1   .   1   4    4    MET   HE1    H   1    2.105     0.000   .   .   .   .   .   .   A   1    MET   HE1    .   34726   1
      26     .   1   .   1   4    4    MET   HE2    H   1    2.105     0.000   .   .   .   .   .   .   A   1    MET   HE2    .   34726   1
      27     .   1   .   1   4    4    MET   HE3    H   1    2.105     0.000   .   .   .   .   .   .   A   1    MET   HE3    .   34726   1
      28     .   1   .   1   4    4    MET   CA     C   13   55.535    0.000   .   .   .   .   .   .   A   1    MET   CA     .   34726   1
      29     .   1   .   1   4    4    MET   CB     C   13   32.999    0.007   .   .   .   .   .   .   A   1    MET   CB     .   34726   1
      30     .   1   .   1   4    4    MET   CG     C   13   32.016    0.004   .   .   .   .   .   .   A   1    MET   CG     .   34726   1
      31     .   1   .   1   4    4    MET   CE     C   13   17.029    0.000   .   .   .   .   .   .   A   1    MET   CE     .   34726   1
      32     .   1   .   1   4    4    MET   N      N   15   121.711   0.000   .   .   .   .   .   .   A   1    MET   N      .   34726   1
      33     .   1   .   1   5    5    ALA   H      H   1    8.451     0.000   .   .   .   .   .   .   A   2    ALA   H      .   34726   1
      34     .   1   .   1   5    5    ALA   HA     H   1    4.450     0.000   .   .   .   .   .   .   A   2    ALA   HA     .   34726   1
      35     .   1   .   1   5    5    ALA   HB1    H   1    1.480     0.000   .   .   .   .   .   .   A   2    ALA   HB1    .   34726   1
      36     .   1   .   1   5    5    ALA   HB2    H   1    1.480     0.000   .   .   .   .   .   .   A   2    ALA   HB2    .   34726   1
      37     .   1   .   1   5    5    ALA   HB3    H   1    1.480     0.000   .   .   .   .   .   .   A   2    ALA   HB3    .   34726   1
      38     .   1   .   1   5    5    ALA   CA     C   13   52.766    0.000   .   .   .   .   .   .   A   2    ALA   CA     .   34726   1
      39     .   1   .   1   5    5    ALA   CB     C   13   19.346    0.000   .   .   .   .   .   .   A   2    ALA   CB     .   34726   1
      40     .   1   .   1   5    5    ALA   N      N   15   125.342   0.000   .   .   .   .   .   .   A   2    ALA   N      .   34726   1
      41     .   1   .   1   6    6    THR   H      H   1    8.183     0.000   .   .   .   .   .   .   A   3    THR   H      .   34726   1
      42     .   1   .   1   6    6    THR   HA     H   1    4.463     0.000   .   .   .   .   .   .   A   3    THR   HA     .   34726   1
      43     .   1   .   1   6    6    THR   HB     H   1    4.376     0.000   .   .   .   .   .   .   A   3    THR   HB     .   34726   1
      44     .   1   .   1   6    6    THR   HG21   H   1    1.294     0.000   .   .   .   .   .   .   A   3    THR   HG21   .   34726   1
      45     .   1   .   1   6    6    THR   HG22   H   1    1.294     0.000   .   .   .   .   .   .   A   3    THR   HG22   .   34726   1
      46     .   1   .   1   6    6    THR   HG23   H   1    1.294     0.000   .   .   .   .   .   .   A   3    THR   HG23   .   34726   1
      47     .   1   .   1   6    6    THR   CA     C   13   61.987    0.000   .   .   .   .   .   .   A   3    THR   CA     .   34726   1
      48     .   1   .   1   6    6    THR   CB     C   13   69.555    0.000   .   .   .   .   .   .   A   3    THR   CB     .   34726   1
      49     .   1   .   1   6    6    THR   CG2    C   13   21.716    0.000   .   .   .   .   .   .   A   3    THR   CG2    .   34726   1
      50     .   1   .   1   6    6    THR   N      N   15   112.619   0.000   .   .   .   .   .   .   A   3    THR   N      .   34726   1
      51     .   1   .   1   7    7    THR   H      H   1    8.023     0.000   .   .   .   .   .   .   A   4    THR   H      .   34726   1
      52     .   1   .   1   7    7    THR   HA     H   1    4.483     0.000   .   .   .   .   .   .   A   4    THR   HA     .   34726   1
      53     .   1   .   1   7    7    THR   HB     H   1    4.431     0.000   .   .   .   .   .   .   A   4    THR   HB     .   34726   1
      54     .   1   .   1   7    7    THR   HG21   H   1    1.340     0.000   .   .   .   .   .   .   A   4    THR   HG21   .   34726   1
      55     .   1   .   1   7    7    THR   HG22   H   1    1.340     0.000   .   .   .   .   .   .   A   4    THR   HG22   .   34726   1
      56     .   1   .   1   7    7    THR   HG23   H   1    1.340     0.000   .   .   .   .   .   .   A   4    THR   HG23   .   34726   1
      57     .   1   .   1   7    7    THR   CA     C   13   61.953    0.000   .   .   .   .   .   .   A   4    THR   CA     .   34726   1
      58     .   1   .   1   7    7    THR   CB     C   13   70.141    0.000   .   .   .   .   .   .   A   4    THR   CB     .   34726   1
      59     .   1   .   1   7    7    THR   CG2    C   13   21.759    0.000   .   .   .   .   .   .   A   4    THR   CG2    .   34726   1
      60     .   1   .   1   7    7    THR   N      N   15   114.546   0.000   .   .   .   .   .   .   A   4    THR   N      .   34726   1
      61     .   1   .   1   8    8    LYS   H      H   1    8.282     0.000   .   .   .   .   .   .   A   5    LYS   H      .   34726   1
      62     .   1   .   1   8    8    LYS   HA     H   1    4.486     0.000   .   .   .   .   .   .   A   5    LYS   HA     .   34726   1
      63     .   1   .   1   8    8    LYS   HB2    H   1    2.098     0.000   .   .   .   .   .   .   A   5    LYS   HB2    .   34726   1
      64     .   1   .   1   8    8    LYS   HB3    H   1    1.925     0.000   .   .   .   .   .   .   A   5    LYS   HB3    .   34726   1
      65     .   1   .   1   8    8    LYS   HG2    H   1    1.558     0.000   .   .   .   .   .   .   A   5    LYS   HG2    .   34726   1
      66     .   1   .   1   8    8    LYS   HG3    H   1    1.468     0.000   .   .   .   .   .   .   A   5    LYS   HG3    .   34726   1
      67     .   1   .   1   8    8    LYS   HD2    H   1    1.773     0.000   .   .   .   .   .   .   A   5    LYS   HD2    .   34726   1
      68     .   1   .   1   8    8    LYS   HD3    H   1    1.715     0.000   .   .   .   .   .   .   A   5    LYS   HD3    .   34726   1
      69     .   1   .   1   8    8    LYS   HE2    H   1    3.030     0.000   .   .   .   .   .   .   A   5    LYS   HE2    .   34726   1
      70     .   1   .   1   8    8    LYS   HE3    H   1    3.030     0.000   .   .   .   .   .   .   A   5    LYS   HE3    .   34726   1
      71     .   1   .   1   8    8    LYS   CA     C   13   57.078    0.000   .   .   .   .   .   .   A   5    LYS   CA     .   34726   1
      72     .   1   .   1   8    8    LYS   CB     C   13   31.822    0.011   .   .   .   .   .   .   A   5    LYS   CB     .   34726   1
      73     .   1   .   1   8    8    LYS   CG     C   13   25.366    0.004   .   .   .   .   .   .   A   5    LYS   CG     .   34726   1
      74     .   1   .   1   8    8    LYS   CD     C   13   29.345    0.002   .   .   .   .   .   .   A   5    LYS   CD     .   34726   1
      75     .   1   .   1   8    8    LYS   CE     C   13   42.209    0.000   .   .   .   .   .   .   A   5    LYS   CE     .   34726   1
      76     .   1   .   1   8    8    LYS   N      N   15   119.545   0.000   .   .   .   .   .   .   A   5    LYS   N      .   34726   1
      77     .   1   .   1   9    9    ARG   H      H   1    7.992     0.000   .   .   .   .   .   .   A   6    ARG   H      .   34726   1
      78     .   1   .   1   9    9    ARG   HA     H   1    4.421     0.000   .   .   .   .   .   .   A   6    ARG   HA     .   34726   1
      79     .   1   .   1   9    9    ARG   HB2    H   1    2.317     0.000   .   .   .   .   .   .   A   6    ARG   HB2    .   34726   1
      80     .   1   .   1   9    9    ARG   HB3    H   1    1.778     0.000   .   .   .   .   .   .   A   6    ARG   HB3    .   34726   1
      81     .   1   .   1   9    9    ARG   HG2    H   1    1.722     0.000   .   .   .   .   .   .   A   6    ARG   HG2    .   34726   1
      82     .   1   .   1   9    9    ARG   HG3    H   1    1.382     0.000   .   .   .   .   .   .   A   6    ARG   HG3    .   34726   1
      83     .   1   .   1   9    9    ARG   HD2    H   1    3.425     0.000   .   .   .   .   .   .   A   6    ARG   HD2    .   34726   1
      84     .   1   .   1   9    9    ARG   HD3    H   1    3.204     0.000   .   .   .   .   .   .   A   6    ARG   HD3    .   34726   1
      85     .   1   .   1   9    9    ARG   CA     C   13   56.338    0.000   .   .   .   .   .   .   A   6    ARG   CA     .   34726   1
      86     .   1   .   1   9    9    ARG   CB     C   13   32.438    0.002   .   .   .   .   .   .   A   6    ARG   CB     .   34726   1
      87     .   1   .   1   9    9    ARG   CG     C   13   27.591    0.001   .   .   .   .   .   .   A   6    ARG   CG     .   34726   1
      88     .   1   .   1   9    9    ARG   CD     C   13   43.913    0.001   .   .   .   .   .   .   A   6    ARG   CD     .   34726   1
      89     .   1   .   1   9    9    ARG   N      N   15   115.401   0.000   .   .   .   .   .   .   A   6    ARG   N      .   34726   1
      90     .   1   .   1   10   10   VAL   H      H   1    7.757     0.000   .   .   .   .   .   .   A   7    VAL   H      .   34726   1
      91     .   1   .   1   10   10   VAL   HA     H   1    4.787     0.000   .   .   .   .   .   .   A   7    VAL   HA     .   34726   1
      92     .   1   .   1   10   10   VAL   HB     H   1    2.104     0.000   .   .   .   .   .   .   A   7    VAL   HB     .   34726   1
      93     .   1   .   1   10   10   VAL   HG11   H   1    0.998     0.000   .   .   .   .   .   .   A   7    VAL   HG11   .   34726   1
      94     .   1   .   1   10   10   VAL   HG12   H   1    0.998     0.000   .   .   .   .   .   .   A   7    VAL   HG12   .   34726   1
      95     .   1   .   1   10   10   VAL   HG13   H   1    0.998     0.000   .   .   .   .   .   .   A   7    VAL   HG13   .   34726   1
      96     .   1   .   1   10   10   VAL   HG21   H   1    0.956     0.000   .   .   .   .   .   .   A   7    VAL   HG21   .   34726   1
      97     .   1   .   1   10   10   VAL   HG22   H   1    0.956     0.000   .   .   .   .   .   .   A   7    VAL   HG22   .   34726   1
      98     .   1   .   1   10   10   VAL   HG23   H   1    0.956     0.000   .   .   .   .   .   .   A   7    VAL   HG23   .   34726   1
      99     .   1   .   1   10   10   VAL   CA     C   13   61.629    0.000   .   .   .   .   .   .   A   7    VAL   CA     .   34726   1
      100    .   1   .   1   10   10   VAL   CB     C   13   32.922    0.000   .   .   .   .   .   .   A   7    VAL   CB     .   34726   1
      101    .   1   .   1   10   10   VAL   CG1    C   13   21.660    0.000   .   .   .   .   .   .   A   7    VAL   CG1    .   34726   1
      102    .   1   .   1   10   10   VAL   CG2    C   13   22.124    0.000   .   .   .   .   .   .   A   7    VAL   CG2    .   34726   1
      103    .   1   .   1   10   10   VAL   N      N   15   118.008   0.000   .   .   .   .   .   .   A   7    VAL   N      .   34726   1
      104    .   1   .   1   11   11   LEU   H      H   1    9.701     0.000   .   .   .   .   .   .   A   8    LEU   H      .   34726   1
      105    .   1   .   1   11   11   LEU   HA     H   1    5.041     0.000   .   .   .   .   .   .   A   8    LEU   HA     .   34726   1
      106    .   1   .   1   11   11   LEU   HB2    H   1    1.734     0.000   .   .   .   .   .   .   A   8    LEU   HB2    .   34726   1
      107    .   1   .   1   11   11   LEU   HB3    H   1    1.357     0.000   .   .   .   .   .   .   A   8    LEU   HB3    .   34726   1
      108    .   1   .   1   11   11   LEU   HG     H   1    1.874     0.000   .   .   .   .   .   .   A   8    LEU   HG     .   34726   1
      109    .   1   .   1   11   11   LEU   HD11   H   1    0.780     0.000   .   .   .   .   .   .   A   8    LEU   HD11   .   34726   1
      110    .   1   .   1   11   11   LEU   HD12   H   1    0.780     0.000   .   .   .   .   .   .   A   8    LEU   HD12   .   34726   1
      111    .   1   .   1   11   11   LEU   HD13   H   1    0.780     0.000   .   .   .   .   .   .   A   8    LEU   HD13   .   34726   1
      112    .   1   .   1   11   11   LEU   HD21   H   1    0.904     0.000   .   .   .   .   .   .   A   8    LEU   HD21   .   34726   1
      113    .   1   .   1   11   11   LEU   HD22   H   1    0.904     0.000   .   .   .   .   .   .   A   8    LEU   HD22   .   34726   1
      114    .   1   .   1   11   11   LEU   HD23   H   1    0.904     0.000   .   .   .   .   .   .   A   8    LEU   HD23   .   34726   1
      115    .   1   .   1   11   11   LEU   CA     C   13   53.511    0.000   .   .   .   .   .   .   A   8    LEU   CA     .   34726   1
      116    .   1   .   1   11   11   LEU   CB     C   13   43.247    0.003   .   .   .   .   .   .   A   8    LEU   CB     .   34726   1
      117    .   1   .   1   11   11   LEU   CG     C   13   27.023    0.000   .   .   .   .   .   .   A   8    LEU   CG     .   34726   1
      118    .   1   .   1   11   11   LEU   CD1    C   13   25.008    0.000   .   .   .   .   .   .   A   8    LEU   CD1    .   34726   1
      119    .   1   .   1   11   11   LEU   CD2    C   13   26.569    0.000   .   .   .   .   .   .   A   8    LEU   CD2    .   34726   1
      120    .   1   .   1   11   11   LEU   N      N   15   127.684   0.000   .   .   .   .   .   .   A   8    LEU   N      .   34726   1
      121    .   1   .   1   12   12   TYR   H      H   1    9.192     0.000   .   .   .   .   .   .   A   9    TYR   H      .   34726   1
      122    .   1   .   1   12   12   TYR   HA     H   1    4.622     0.000   .   .   .   .   .   .   A   9    TYR   HA     .   34726   1
      123    .   1   .   1   12   12   TYR   HB2    H   1    2.725     0.000   .   .   .   .   .   .   A   9    TYR   HB2    .   34726   1
      124    .   1   .   1   12   12   TYR   HB3    H   1    2.655     0.000   .   .   .   .   .   .   A   9    TYR   HB3    .   34726   1
      125    .   1   .   1   12   12   TYR   HD1    H   1    6.539     0.000   .   .   .   .   .   .   A   9    TYR   HD1    .   34726   1
      126    .   1   .   1   12   12   TYR   HD2    H   1    6.539     0.000   .   .   .   .   .   .   A   9    TYR   HD2    .   34726   1
      127    .   1   .   1   12   12   TYR   HE1    H   1    6.106     0.000   .   .   .   .   .   .   A   9    TYR   HE1    .   34726   1
      128    .   1   .   1   12   12   TYR   HE2    H   1    6.106     0.000   .   .   .   .   .   .   A   9    TYR   HE2    .   34726   1
      129    .   1   .   1   12   12   TYR   CA     C   13   57.397    0.000   .   .   .   .   .   .   A   9    TYR   CA     .   34726   1
      130    .   1   .   1   12   12   TYR   CB     C   13   40.179    0.004   .   .   .   .   .   .   A   9    TYR   CB     .   34726   1
      131    .   1   .   1   12   12   TYR   CD1    C   13   132.976   0.000   .   .   .   .   .   .   A   9    TYR   CD1    .   34726   1
      132    .   1   .   1   12   12   TYR   CE1    C   13   118.054   0.000   .   .   .   .   .   .   A   9    TYR   CE1    .   34726   1
      133    .   1   .   1   12   12   TYR   N      N   15   123.984   0.000   .   .   .   .   .   .   A   9    TYR   N      .   34726   1
      134    .   1   .   1   13   13   VAL   H      H   1    8.076     0.000   .   .   .   .   .   .   A   10   VAL   H      .   34726   1
      135    .   1   .   1   13   13   VAL   HA     H   1    4.761     0.000   .   .   .   .   .   .   A   10   VAL   HA     .   34726   1
      136    .   1   .   1   13   13   VAL   HB     H   1    1.590     0.000   .   .   .   .   .   .   A   10   VAL   HB     .   34726   1
      137    .   1   .   1   13   13   VAL   HG11   H   1    0.823     0.000   .   .   .   .   .   .   A   10   VAL   HG11   .   34726   1
      138    .   1   .   1   13   13   VAL   HG12   H   1    0.823     0.000   .   .   .   .   .   .   A   10   VAL   HG12   .   34726   1
      139    .   1   .   1   13   13   VAL   HG13   H   1    0.823     0.000   .   .   .   .   .   .   A   10   VAL   HG13   .   34726   1
      140    .   1   .   1   13   13   VAL   HG21   H   1    0.561     0.000   .   .   .   .   .   .   A   10   VAL   HG21   .   34726   1
      141    .   1   .   1   13   13   VAL   HG22   H   1    0.561     0.000   .   .   .   .   .   .   A   10   VAL   HG22   .   34726   1
      142    .   1   .   1   13   13   VAL   HG23   H   1    0.561     0.000   .   .   .   .   .   .   A   10   VAL   HG23   .   34726   1
      143    .   1   .   1   13   13   VAL   CA     C   13   59.831    0.000   .   .   .   .   .   .   A   10   VAL   CA     .   34726   1
      144    .   1   .   1   13   13   VAL   CB     C   13   33.171    0.000   .   .   .   .   .   .   A   10   VAL   CB     .   34726   1
      145    .   1   .   1   13   13   VAL   CG1    C   13   22.111    0.000   .   .   .   .   .   .   A   10   VAL   CG1    .   34726   1
      146    .   1   .   1   13   13   VAL   CG2    C   13   21.150    0.000   .   .   .   .   .   .   A   10   VAL   CG2    .   34726   1
      147    .   1   .   1   13   13   VAL   N      N   15   127.333   0.000   .   .   .   .   .   .   A   10   VAL   N      .   34726   1
      148    .   1   .   1   14   14   GLY   H      H   1    9.184     0.000   .   .   .   .   .   .   A   11   GLY   H      .   34726   1
      149    .   1   .   1   14   14   GLY   HA2    H   1    4.797     0.000   .   .   .   .   .   .   A   11   GLY   HA2    .   34726   1
      150    .   1   .   1   14   14   GLY   HA3    H   1    3.634     0.000   .   .   .   .   .   .   A   11   GLY   HA3    .   34726   1
      151    .   1   .   1   14   14   GLY   CA     C   13   43.270    0.090   .   .   .   .   .   .   A   11   GLY   CA     .   34726   1
      152    .   1   .   1   14   14   GLY   N      N   15   112.428   0.000   .   .   .   .   .   .   A   11   GLY   N      .   34726   1
      153    .   1   .   1   15   15   GLY   H      H   1    8.121     0.000   .   .   .   .   .   .   A   12   GLY   H      .   34726   1
      154    .   1   .   1   15   15   GLY   HA2    H   1    4.445     0.000   .   .   .   .   .   .   A   12   GLY   HA2    .   34726   1
      155    .   1   .   1   15   15   GLY   HA3    H   1    3.826     0.000   .   .   .   .   .   .   A   12   GLY   HA3    .   34726   1
      156    .   1   .   1   15   15   GLY   CA     C   13   45.959    0.010   .   .   .   .   .   .   A   12   GLY   CA     .   34726   1
      157    .   1   .   1   15   15   GLY   N      N   15   107.661   0.000   .   .   .   .   .   .   A   12   GLY   N      .   34726   1
      158    .   1   .   1   16   16   LEU   H      H   1    7.926     0.000   .   .   .   .   .   .   A   13   LEU   H      .   34726   1
      159    .   1   .   1   16   16   LEU   HA     H   1    4.107     0.000   .   .   .   .   .   .   A   13   LEU   HA     .   34726   1
      160    .   1   .   1   16   16   LEU   HB2    H   1    1.206     0.000   .   .   .   .   .   .   A   13   LEU   HB2    .   34726   1
      161    .   1   .   1   16   16   LEU   HB3    H   1    0.936     0.000   .   .   .   .   .   .   A   13   LEU   HB3    .   34726   1
      162    .   1   .   1   16   16   LEU   HG     H   1    1.346     0.000   .   .   .   .   .   .   A   13   LEU   HG     .   34726   1
      163    .   1   .   1   16   16   LEU   HD11   H   1    0.572     0.000   .   .   .   .   .   .   A   13   LEU   HD11   .   34726   1
      164    .   1   .   1   16   16   LEU   HD12   H   1    0.572     0.000   .   .   .   .   .   .   A   13   LEU   HD12   .   34726   1
      165    .   1   .   1   16   16   LEU   HD13   H   1    0.572     0.000   .   .   .   .   .   .   A   13   LEU   HD13   .   34726   1
      166    .   1   .   1   16   16   LEU   HD21   H   1    0.262     0.000   .   .   .   .   .   .   A   13   LEU   HD21   .   34726   1
      167    .   1   .   1   16   16   LEU   HD22   H   1    0.262     0.000   .   .   .   .   .   .   A   13   LEU   HD22   .   34726   1
      168    .   1   .   1   16   16   LEU   HD23   H   1    0.262     0.000   .   .   .   .   .   .   A   13   LEU   HD23   .   34726   1
      169    .   1   .   1   16   16   LEU   CA     C   13   53.982    0.000   .   .   .   .   .   .   A   13   LEU   CA     .   34726   1
      170    .   1   .   1   16   16   LEU   CB     C   13   42.270    0.001   .   .   .   .   .   .   A   13   LEU   CB     .   34726   1
      171    .   1   .   1   16   16   LEU   CG     C   13   26.302    0.000   .   .   .   .   .   .   A   13   LEU   CG     .   34726   1
      172    .   1   .   1   16   16   LEU   CD1    C   13   22.568    0.000   .   .   .   .   .   .   A   13   LEU   CD1    .   34726   1
      173    .   1   .   1   16   16   LEU   CD2    C   13   25.553    0.000   .   .   .   .   .   .   A   13   LEU   CD2    .   34726   1
      174    .   1   .   1   16   16   LEU   N      N   15   116.392   0.000   .   .   .   .   .   .   A   13   LEU   N      .   34726   1
      175    .   1   .   1   17   17   ALA   H      H   1    8.534     0.000   .   .   .   .   .   .   A   14   ALA   H      .   34726   1
      176    .   1   .   1   17   17   ALA   HA     H   1    4.352     0.000   .   .   .   .   .   .   A   14   ALA   HA     .   34726   1
      177    .   1   .   1   17   17   ALA   HB1    H   1    1.723     0.000   .   .   .   .   .   .   A   14   ALA   HB1    .   34726   1
      178    .   1   .   1   17   17   ALA   HB2    H   1    1.723     0.000   .   .   .   .   .   .   A   14   ALA   HB2    .   34726   1
      179    .   1   .   1   17   17   ALA   HB3    H   1    1.723     0.000   .   .   .   .   .   .   A   14   ALA   HB3    .   34726   1
      180    .   1   .   1   17   17   ALA   CA     C   13   51.486    0.000   .   .   .   .   .   .   A   14   ALA   CA     .   34726   1
      181    .   1   .   1   17   17   ALA   CB     C   13   19.782    0.000   .   .   .   .   .   .   A   14   ALA   CB     .   34726   1
      182    .   1   .   1   17   17   ALA   N      N   15   126.572   0.000   .   .   .   .   .   .   A   14   ALA   N      .   34726   1
      183    .   1   .   1   18   18   GLU   H      H   1    9.062     0.000   .   .   .   .   .   .   A   15   GLU   H      .   34726   1
      184    .   1   .   1   18   18   GLU   HA     H   1    3.678     0.000   .   .   .   .   .   .   A   15   GLU   HA     .   34726   1
      185    .   1   .   1   18   18   GLU   HB2    H   1    2.039     0.000   .   .   .   .   .   .   A   15   GLU   HB2    .   34726   1
      186    .   1   .   1   18   18   GLU   HB3    H   1    1.939     0.000   .   .   .   .   .   .   A   15   GLU   HB3    .   34726   1
      187    .   1   .   1   18   18   GLU   HG2    H   1    2.286     0.000   .   .   .   .   .   .   A   15   GLU   HG2    .   34726   1
      188    .   1   .   1   18   18   GLU   HG3    H   1    2.286     0.000   .   .   .   .   .   .   A   15   GLU   HG3    .   34726   1
      189    .   1   .   1   18   18   GLU   CA     C   13   60.110    0.000   .   .   .   .   .   .   A   15   GLU   CA     .   34726   1
      190    .   1   .   1   18   18   GLU   CB     C   13   29.641    0.004   .   .   .   .   .   .   A   15   GLU   CB     .   34726   1
      191    .   1   .   1   18   18   GLU   CG     C   13   36.691    0.000   .   .   .   .   .   .   A   15   GLU   CG     .   34726   1
      192    .   1   .   1   18   18   GLU   N      N   15   122.718   0.000   .   .   .   .   .   .   A   15   GLU   N      .   34726   1
      193    .   1   .   1   19   19   GLU   H      H   1    8.987     0.000   .   .   .   .   .   .   A   16   GLU   H      .   34726   1
      194    .   1   .   1   19   19   GLU   HA     H   1    4.053     0.000   .   .   .   .   .   .   A   16   GLU   HA     .   34726   1
      195    .   1   .   1   19   19   GLU   HB2    H   1    1.847     0.000   .   .   .   .   .   .   A   16   GLU   HB2    .   34726   1
      196    .   1   .   1   19   19   GLU   HB3    H   1    1.588     0.000   .   .   .   .   .   .   A   16   GLU   HB3    .   34726   1
      197    .   1   .   1   19   19   GLU   HG2    H   1    2.306     0.000   .   .   .   .   .   .   A   16   GLU   HG2    .   34726   1
      198    .   1   .   1   19   19   GLU   HG3    H   1    2.169     0.000   .   .   .   .   .   .   A   16   GLU   HG3    .   34726   1
      199    .   1   .   1   19   19   GLU   CA     C   13   58.097    0.000   .   .   .   .   .   .   A   16   GLU   CA     .   34726   1
      200    .   1   .   1   19   19   GLU   CB     C   13   29.141    0.008   .   .   .   .   .   .   A   16   GLU   CB     .   34726   1
      201    .   1   .   1   19   19   GLU   CG     C   13   37.024    0.006   .   .   .   .   .   .   A   16   GLU   CG     .   34726   1
      202    .   1   .   1   19   19   GLU   N      N   15   114.323   0.000   .   .   .   .   .   .   A   16   GLU   N      .   34726   1
      203    .   1   .   1   20   20   VAL   H      H   1    7.533     0.000   .   .   .   .   .   .   A   17   VAL   H      .   34726   1
      204    .   1   .   1   20   20   VAL   HA     H   1    3.185     0.000   .   .   .   .   .   .   A   17   VAL   HA     .   34726   1
      205    .   1   .   1   20   20   VAL   HB     H   1    2.120     0.000   .   .   .   .   .   .   A   17   VAL   HB     .   34726   1
      206    .   1   .   1   20   20   VAL   HG11   H   1    0.796     0.000   .   .   .   .   .   .   A   17   VAL   HG11   .   34726   1
      207    .   1   .   1   20   20   VAL   HG12   H   1    0.796     0.000   .   .   .   .   .   .   A   17   VAL   HG12   .   34726   1
      208    .   1   .   1   20   20   VAL   HG13   H   1    0.796     0.000   .   .   .   .   .   .   A   17   VAL   HG13   .   34726   1
      209    .   1   .   1   20   20   VAL   HG21   H   1    0.871     0.000   .   .   .   .   .   .   A   17   VAL   HG21   .   34726   1
      210    .   1   .   1   20   20   VAL   HG22   H   1    0.871     0.000   .   .   .   .   .   .   A   17   VAL   HG22   .   34726   1
      211    .   1   .   1   20   20   VAL   HG23   H   1    0.871     0.000   .   .   .   .   .   .   A   17   VAL   HG23   .   34726   1
      212    .   1   .   1   20   20   VAL   CA     C   13   65.294    0.000   .   .   .   .   .   .   A   17   VAL   CA     .   34726   1
      213    .   1   .   1   20   20   VAL   CB     C   13   30.728    0.000   .   .   .   .   .   .   A   17   VAL   CB     .   34726   1
      214    .   1   .   1   20   20   VAL   CG1    C   13   22.338    0.000   .   .   .   .   .   .   A   17   VAL   CG1    .   34726   1
      215    .   1   .   1   20   20   VAL   CG2    C   13   23.278    0.000   .   .   .   .   .   .   A   17   VAL   CG2    .   34726   1
      216    .   1   .   1   20   20   VAL   N      N   15   119.250   0.000   .   .   .   .   .   .   A   17   VAL   N      .   34726   1
      217    .   1   .   1   21   21   ASP   H      H   1    6.790     0.000   .   .   .   .   .   .   A   18   ASP   H      .   34726   1
      218    .   1   .   1   21   21   ASP   HA     H   1    4.742     0.000   .   .   .   .   .   .   A   18   ASP   HA     .   34726   1
      219    .   1   .   1   21   21   ASP   HB2    H   1    3.243     0.000   .   .   .   .   .   .   A   18   ASP   HB2    .   34726   1
      220    .   1   .   1   21   21   ASP   HB3    H   1    2.810     0.000   .   .   .   .   .   .   A   18   ASP   HB3    .   34726   1
      221    .   1   .   1   21   21   ASP   CA     C   13   51.533    0.000   .   .   .   .   .   .   A   18   ASP   CA     .   34726   1
      222    .   1   .   1   21   21   ASP   CB     C   13   42.803    0.007   .   .   .   .   .   .   A   18   ASP   CB     .   34726   1
      223    .   1   .   1   21   21   ASP   N      N   15   125.164   0.000   .   .   .   .   .   .   A   18   ASP   N      .   34726   1
      224    .   1   .   1   22   22   ASP   H      H   1    8.810     0.000   .   .   .   .   .   .   A   19   ASP   H      .   34726   1
      225    .   1   .   1   22   22   ASP   HA     H   1    3.988     0.000   .   .   .   .   .   .   A   19   ASP   HA     .   34726   1
      226    .   1   .   1   22   22   ASP   HB2    H   1    2.662     0.000   .   .   .   .   .   .   A   19   ASP   HB2    .   34726   1
      227    .   1   .   1   22   22   ASP   HB3    H   1    2.662     0.000   .   .   .   .   .   .   A   19   ASP   HB3    .   34726   1
      228    .   1   .   1   22   22   ASP   CA     C   13   57.567    0.000   .   .   .   .   .   .   A   19   ASP   CA     .   34726   1
      229    .   1   .   1   22   22   ASP   CB     C   13   39.270    0.000   .   .   .   .   .   .   A   19   ASP   CB     .   34726   1
      230    .   1   .   1   22   22   ASP   N      N   15   115.967   0.000   .   .   .   .   .   .   A   19   ASP   N      .   34726   1
      231    .   1   .   1   23   23   LYS   H      H   1    7.685     0.000   .   .   .   .   .   .   A   20   LYS   H      .   34726   1
      232    .   1   .   1   23   23   LYS   HA     H   1    4.155     0.000   .   .   .   .   .   .   A   20   LYS   HA     .   34726   1
      233    .   1   .   1   23   23   LYS   HB2    H   1    2.195     0.000   .   .   .   .   .   .   A   20   LYS   HB2    .   34726   1
      234    .   1   .   1   23   23   LYS   HB3    H   1    1.954     0.000   .   .   .   .   .   .   A   20   LYS   HB3    .   34726   1
      235    .   1   .   1   23   23   LYS   HG2    H   1    1.603     0.000   .   .   .   .   .   .   A   20   LYS   HG2    .   34726   1
      236    .   1   .   1   23   23   LYS   HG3    H   1    1.511     0.000   .   .   .   .   .   .   A   20   LYS   HG3    .   34726   1
      237    .   1   .   1   23   23   LYS   HD2    H   1    1.753     0.000   .   .   .   .   .   .   A   20   LYS   HD2    .   34726   1
      238    .   1   .   1   23   23   LYS   HD3    H   1    1.753     0.000   .   .   .   .   .   .   A   20   LYS   HD3    .   34726   1
      239    .   1   .   1   23   23   LYS   HE2    H   1    3.093     0.000   .   .   .   .   .   .   A   20   LYS   HE2    .   34726   1
      240    .   1   .   1   23   23   LYS   HE3    H   1    3.093     0.000   .   .   .   .   .   .   A   20   LYS   HE3    .   34726   1
      241    .   1   .   1   23   23   LYS   CA     C   13   59.385    0.000   .   .   .   .   .   .   A   20   LYS   CA     .   34726   1
      242    .   1   .   1   23   23   LYS   CB     C   13   31.542    0.010   .   .   .   .   .   .   A   20   LYS   CB     .   34726   1
      243    .   1   .   1   23   23   LYS   CG     C   13   25.121    0.009   .   .   .   .   .   .   A   20   LYS   CG     .   34726   1
      244    .   1   .   1   23   23   LYS   CD     C   13   28.682    0.000   .   .   .   .   .   .   A   20   LYS   CD     .   34726   1
      245    .   1   .   1   23   23   LYS   CE     C   13   42.063    0.000   .   .   .   .   .   .   A   20   LYS   CE     .   34726   1
      246    .   1   .   1   23   23   LYS   N      N   15   121.492   0.000   .   .   .   .   .   .   A   20   LYS   N      .   34726   1
      247    .   1   .   1   24   24   VAL   H      H   1    8.323     0.000   .   .   .   .   .   .   A   21   VAL   H      .   34726   1
      248    .   1   .   1   24   24   VAL   HA     H   1    3.874     0.000   .   .   .   .   .   .   A   21   VAL   HA     .   34726   1
      249    .   1   .   1   24   24   VAL   HB     H   1    2.251     0.000   .   .   .   .   .   .   A   21   VAL   HB     .   34726   1
      250    .   1   .   1   24   24   VAL   HG11   H   1    1.034     0.000   .   .   .   .   .   .   A   21   VAL   HG11   .   34726   1
      251    .   1   .   1   24   24   VAL   HG12   H   1    1.034     0.000   .   .   .   .   .   .   A   21   VAL   HG12   .   34726   1
      252    .   1   .   1   24   24   VAL   HG13   H   1    1.034     0.000   .   .   .   .   .   .   A   21   VAL   HG13   .   34726   1
      253    .   1   .   1   24   24   VAL   HG21   H   1    1.326     0.000   .   .   .   .   .   .   A   21   VAL   HG21   .   34726   1
      254    .   1   .   1   24   24   VAL   HG22   H   1    1.326     0.000   .   .   .   .   .   .   A   21   VAL   HG22   .   34726   1
      255    .   1   .   1   24   24   VAL   HG23   H   1    1.326     0.000   .   .   .   .   .   .   A   21   VAL   HG23   .   34726   1
      256    .   1   .   1   24   24   VAL   CA     C   13   65.971    0.000   .   .   .   .   .   .   A   21   VAL   CA     .   34726   1
      257    .   1   .   1   24   24   VAL   CB     C   13   32.489    0.000   .   .   .   .   .   .   A   21   VAL   CB     .   34726   1
      258    .   1   .   1   24   24   VAL   CG1    C   13   22.457    0.000   .   .   .   .   .   .   A   21   VAL   CG1    .   34726   1
      259    .   1   .   1   24   24   VAL   CG2    C   13   22.492    0.000   .   .   .   .   .   .   A   21   VAL   CG2    .   34726   1
      260    .   1   .   1   24   24   VAL   N      N   15   122.336   0.000   .   .   .   .   .   .   A   21   VAL   N      .   34726   1
      261    .   1   .   1   25   25   LEU   H      H   1    8.061     0.000   .   .   .   .   .   .   A   22   LEU   H      .   34726   1
      262    .   1   .   1   25   25   LEU   HA     H   1    4.131     0.000   .   .   .   .   .   .   A   22   LEU   HA     .   34726   1
      263    .   1   .   1   25   25   LEU   HB2    H   1    1.803     0.000   .   .   .   .   .   .   A   22   LEU   HB2    .   34726   1
      264    .   1   .   1   25   25   LEU   HB3    H   1    1.316     0.000   .   .   .   .   .   .   A   22   LEU   HB3    .   34726   1
      265    .   1   .   1   25   25   LEU   HG     H   1    1.589     0.000   .   .   .   .   .   .   A   22   LEU   HG     .   34726   1
      266    .   1   .   1   25   25   LEU   HD11   H   1    0.660     0.000   .   .   .   .   .   .   A   22   LEU   HD11   .   34726   1
      267    .   1   .   1   25   25   LEU   HD12   H   1    0.660     0.000   .   .   .   .   .   .   A   22   LEU   HD12   .   34726   1
      268    .   1   .   1   25   25   LEU   HD13   H   1    0.660     0.000   .   .   .   .   .   .   A   22   LEU   HD13   .   34726   1
      269    .   1   .   1   25   25   LEU   HD21   H   1    0.507     0.000   .   .   .   .   .   .   A   22   LEU   HD21   .   34726   1
      270    .   1   .   1   25   25   LEU   HD22   H   1    0.507     0.000   .   .   .   .   .   .   A   22   LEU   HD22   .   34726   1
      271    .   1   .   1   25   25   LEU   HD23   H   1    0.507     0.000   .   .   .   .   .   .   A   22   LEU   HD23   .   34726   1
      272    .   1   .   1   25   25   LEU   CA     C   13   58.003    0.000   .   .   .   .   .   .   A   22   LEU   CA     .   34726   1
      273    .   1   .   1   25   25   LEU   CB     C   13   42.614    0.002   .   .   .   .   .   .   A   22   LEU   CB     .   34726   1
      274    .   1   .   1   25   25   LEU   CG     C   13   26.481    0.000   .   .   .   .   .   .   A   22   LEU   CG     .   34726   1
      275    .   1   .   1   25   25   LEU   CD1    C   13   23.788    0.000   .   .   .   .   .   .   A   22   LEU   CD1    .   34726   1
      276    .   1   .   1   25   25   LEU   CD2    C   13   26.080    0.000   .   .   .   .   .   .   A   22   LEU   CD2    .   34726   1
      277    .   1   .   1   25   25   LEU   N      N   15   118.626   0.000   .   .   .   .   .   .   A   22   LEU   N      .   34726   1
      278    .   1   .   1   26   26   HIS   H      H   1    8.651     0.000   .   .   .   .   .   .   A   23   HIS   H      .   34726   1
      279    .   1   .   1   26   26   HIS   HA     H   1    3.891     0.000   .   .   .   .   .   .   A   23   HIS   HA     .   34726   1
      280    .   1   .   1   26   26   HIS   HB2    H   1    3.306     0.000   .   .   .   .   .   .   A   23   HIS   HB2    .   34726   1
      281    .   1   .   1   26   26   HIS   HB3    H   1    3.224     0.000   .   .   .   .   .   .   A   23   HIS   HB3    .   34726   1
      282    .   1   .   1   26   26   HIS   HD2    H   1    6.961     0.000   .   .   .   .   .   .   A   23   HIS   HD2    .   34726   1
      283    .   1   .   1   26   26   HIS   HE1    H   1    7.965     0.000   .   .   .   .   .   .   A   23   HIS   HE1    .   34726   1
      284    .   1   .   1   26   26   HIS   CA     C   13   61.867    0.000   .   .   .   .   .   .   A   23   HIS   CA     .   34726   1
      285    .   1   .   1   26   26   HIS   CB     C   13   30.415    0.003   .   .   .   .   .   .   A   23   HIS   CB     .   34726   1
      286    .   1   .   1   26   26   HIS   CD2    C   13   118.847   0.000   .   .   .   .   .   .   A   23   HIS   CD2    .   34726   1
      287    .   1   .   1   26   26   HIS   CE1    C   13   138.019   0.000   .   .   .   .   .   .   A   23   HIS   CE1    .   34726   1
      288    .   1   .   1   26   26   HIS   N      N   15   119.128   0.000   .   .   .   .   .   .   A   23   HIS   N      .   34726   1
      289    .   1   .   1   27   27   ALA   H      H   1    7.851     0.000   .   .   .   .   .   .   A   24   ALA   H      .   34726   1
      290    .   1   .   1   27   27   ALA   HA     H   1    4.198     0.000   .   .   .   .   .   .   A   24   ALA   HA     .   34726   1
      291    .   1   .   1   27   27   ALA   HB1    H   1    1.635     0.000   .   .   .   .   .   .   A   24   ALA   HB1    .   34726   1
      292    .   1   .   1   27   27   ALA   HB2    H   1    1.635     0.000   .   .   .   .   .   .   A   24   ALA   HB2    .   34726   1
      293    .   1   .   1   27   27   ALA   HB3    H   1    1.635     0.000   .   .   .   .   .   .   A   24   ALA   HB3    .   34726   1
      294    .   1   .   1   27   27   ALA   CA     C   13   54.871    0.000   .   .   .   .   .   .   A   24   ALA   CA     .   34726   1
      295    .   1   .   1   27   27   ALA   CB     C   13   18.220    0.000   .   .   .   .   .   .   A   24   ALA   CB     .   34726   1
      296    .   1   .   1   27   27   ALA   N      N   15   117.935   0.000   .   .   .   .   .   .   A   24   ALA   N      .   34726   1
      297    .   1   .   1   28   28   ALA   H      H   1    7.923     0.000   .   .   .   .   .   .   A   25   ALA   H      .   34726   1
      298    .   1   .   1   28   28   ALA   HA     H   1    4.221     0.000   .   .   .   .   .   .   A   25   ALA   HA     .   34726   1
      299    .   1   .   1   28   28   ALA   HB1    H   1    1.412     0.000   .   .   .   .   .   .   A   25   ALA   HB1    .   34726   1
      300    .   1   .   1   28   28   ALA   HB2    H   1    1.412     0.000   .   .   .   .   .   .   A   25   ALA   HB2    .   34726   1
      301    .   1   .   1   28   28   ALA   HB3    H   1    1.412     0.000   .   .   .   .   .   .   A   25   ALA   HB3    .   34726   1
      302    .   1   .   1   28   28   ALA   CA     C   13   53.644    0.000   .   .   .   .   .   .   A   25   ALA   CA     .   34726   1
      303    .   1   .   1   28   28   ALA   CB     C   13   18.729    0.000   .   .   .   .   .   .   A   25   ALA   CB     .   34726   1
      304    .   1   .   1   28   28   ALA   N      N   15   117.369   0.000   .   .   .   .   .   .   A   25   ALA   N      .   34726   1
      305    .   1   .   1   29   29   PHE   H      H   1    7.874     0.000   .   .   .   .   .   .   A   26   PHE   H      .   34726   1
      306    .   1   .   1   29   29   PHE   HA     H   1    5.047     0.000   .   .   .   .   .   .   A   26   PHE   HA     .   34726   1
      307    .   1   .   1   29   29   PHE   HB2    H   1    3.482     0.000   .   .   .   .   .   .   A   26   PHE   HB2    .   34726   1
      308    .   1   .   1   29   29   PHE   HB3    H   1    2.928     0.000   .   .   .   .   .   .   A   26   PHE   HB3    .   34726   1
      309    .   1   .   1   29   29   PHE   HD1    H   1    7.747     0.000   .   .   .   .   .   .   A   26   PHE   HD1    .   34726   1
      310    .   1   .   1   29   29   PHE   HD2    H   1    7.747     0.000   .   .   .   .   .   .   A   26   PHE   HD2    .   34726   1
      311    .   1   .   1   29   29   PHE   HE1    H   1    6.965     0.000   .   .   .   .   .   .   A   26   PHE   HE1    .   34726   1
      312    .   1   .   1   29   29   PHE   HE2    H   1    6.965     0.000   .   .   .   .   .   .   A   26   PHE   HE2    .   34726   1
      313    .   1   .   1   29   29   PHE   HZ     H   1    6.968     0.000   .   .   .   .   .   .   A   26   PHE   HZ     .   34726   1
      314    .   1   .   1   29   29   PHE   CA     C   13   60.374    0.000   .   .   .   .   .   .   A   26   PHE   CA     .   34726   1
      315    .   1   .   1   29   29   PHE   CB     C   13   40.695    0.001   .   .   .   .   .   .   A   26   PHE   CB     .   34726   1
      316    .   1   .   1   29   29   PHE   CD1    C   13   131.771   0.000   .   .   .   .   .   .   A   26   PHE   CD1    .   34726   1
      317    .   1   .   1   29   29   PHE   CE1    C   13   130.291   0.000   .   .   .   .   .   .   A   26   PHE   CE1    .   34726   1
      318    .   1   .   1   29   29   PHE   CZ     C   13   128.804   0.000   .   .   .   .   .   .   A   26   PHE   CZ     .   34726   1
      319    .   1   .   1   29   29   PHE   N      N   15   112.217   0.000   .   .   .   .   .   .   A   26   PHE   N      .   34726   1
      320    .   1   .   1   30   30   ILE   H      H   1    8.641     0.000   .   .   .   .   .   .   A   27   ILE   H      .   34726   1
      321    .   1   .   1   30   30   ILE   HA     H   1    4.763     0.000   .   .   .   .   .   .   A   27   ILE   HA     .   34726   1
      322    .   1   .   1   30   30   ILE   HB     H   1    1.670     0.000   .   .   .   .   .   .   A   27   ILE   HB     .   34726   1
      323    .   1   .   1   30   30   ILE   HG12   H   1    1.490     0.000   .   .   .   .   .   .   A   27   ILE   HG12   .   34726   1
      324    .   1   .   1   30   30   ILE   HG13   H   1    1.396     0.000   .   .   .   .   .   .   A   27   ILE   HG13   .   34726   1
      325    .   1   .   1   30   30   ILE   HG21   H   1    1.009     0.000   .   .   .   .   .   .   A   27   ILE   HG21   .   34726   1
      326    .   1   .   1   30   30   ILE   HG22   H   1    1.009     0.000   .   .   .   .   .   .   A   27   ILE   HG22   .   34726   1
      327    .   1   .   1   30   30   ILE   HG23   H   1    1.009     0.000   .   .   .   .   .   .   A   27   ILE   HG23   .   34726   1
      328    .   1   .   1   30   30   ILE   HD11   H   1    1.143     0.000   .   .   .   .   .   .   A   27   ILE   HD11   .   34726   1
      329    .   1   .   1   30   30   ILE   HD12   H   1    1.143     0.000   .   .   .   .   .   .   A   27   ILE   HD12   .   34726   1
      330    .   1   .   1   30   30   ILE   HD13   H   1    1.143     0.000   .   .   .   .   .   .   A   27   ILE   HD13   .   34726   1
      331    .   1   .   1   30   30   ILE   CA     C   13   60.903    0.000   .   .   .   .   .   .   A   27   ILE   CA     .   34726   1
      332    .   1   .   1   30   30   ILE   CB     C   13   38.468    0.000   .   .   .   .   .   .   A   27   ILE   CB     .   34726   1
      333    .   1   .   1   30   30   ILE   CG1    C   13   29.673    0.008   .   .   .   .   .   .   A   27   ILE   CG1    .   34726   1
      334    .   1   .   1   30   30   ILE   CG2    C   13   19.460    0.000   .   .   .   .   .   .   A   27   ILE   CG2    .   34726   1
      335    .   1   .   1   30   30   ILE   CD1    C   13   14.586    0.000   .   .   .   .   .   .   A   27   ILE   CD1    .   34726   1
      336    .   1   .   1   30   30   ILE   N      N   15   123.357   0.000   .   .   .   .   .   .   A   27   ILE   N      .   34726   1
      337    .   1   .   1   31   31   PRO   HA     H   1    4.187     0.000   .   .   .   .   .   .   A   28   PRO   HA     .   34726   1
      338    .   1   .   1   31   31   PRO   HB2    H   1    2.006     0.000   .   .   .   .   .   .   A   28   PRO   HB2    .   34726   1
      339    .   1   .   1   31   31   PRO   HB3    H   1    0.483     0.000   .   .   .   .   .   .   A   28   PRO   HB3    .   34726   1
      340    .   1   .   1   31   31   PRO   HG2    H   1    1.707     0.000   .   .   .   .   .   .   A   28   PRO   HG2    .   34726   1
      341    .   1   .   1   31   31   PRO   HG3    H   1    1.707     0.000   .   .   .   .   .   .   A   28   PRO   HG3    .   34726   1
      342    .   1   .   1   31   31   PRO   HD2    H   1    3.840     0.000   .   .   .   .   .   .   A   28   PRO   HD2    .   34726   1
      343    .   1   .   1   31   31   PRO   HD3    H   1    2.996     0.000   .   .   .   .   .   .   A   28   PRO   HD3    .   34726   1
      344    .   1   .   1   31   31   PRO   CA     C   13   65.400    0.000   .   .   .   .   .   .   A   28   PRO   CA     .   34726   1
      345    .   1   .   1   31   31   PRO   CB     C   13   30.821    0.003   .   .   .   .   .   .   A   28   PRO   CB     .   34726   1
      346    .   1   .   1   31   31   PRO   CG     C   13   28.359    0.000   .   .   .   .   .   .   A   28   PRO   CG     .   34726   1
      347    .   1   .   1   31   31   PRO   CD     C   13   52.203    0.000   .   .   .   .   .   .   A   28   PRO   CD     .   34726   1
      348    .   1   .   1   32   32   PHE   H      H   1    7.614     0.000   .   .   .   .   .   .   A   29   PHE   H      .   34726   1
      349    .   1   .   1   32   32   PHE   HA     H   1    4.254     0.000   .   .   .   .   .   .   A   29   PHE   HA     .   34726   1
      350    .   1   .   1   32   32   PHE   HB2    H   1    3.376     0.000   .   .   .   .   .   .   A   29   PHE   HB2    .   34726   1
      351    .   1   .   1   32   32   PHE   HB3    H   1    3.072     0.000   .   .   .   .   .   .   A   29   PHE   HB3    .   34726   1
      352    .   1   .   1   32   32   PHE   HD1    H   1    7.614     0.000   .   .   .   .   .   .   A   29   PHE   HD1    .   34726   1
      353    .   1   .   1   32   32   PHE   HD2    H   1    7.614     0.000   .   .   .   .   .   .   A   29   PHE   HD2    .   34726   1
      354    .   1   .   1   32   32   PHE   HE1    H   1    7.405     0.000   .   .   .   .   .   .   A   29   PHE   HE1    .   34726   1
      355    .   1   .   1   32   32   PHE   HE2    H   1    7.405     0.000   .   .   .   .   .   .   A   29   PHE   HE2    .   34726   1
      356    .   1   .   1   32   32   PHE   HZ     H   1    7.245     0.000   .   .   .   .   .   .   A   29   PHE   HZ     .   34726   1
      357    .   1   .   1   32   32   PHE   CA     C   13   59.625    0.000   .   .   .   .   .   .   A   29   PHE   CA     .   34726   1
      358    .   1   .   1   32   32   PHE   CB     C   13   38.873    0.003   .   .   .   .   .   .   A   29   PHE   CB     .   34726   1
      359    .   1   .   1   32   32   PHE   CD1    C   13   131.530   0.000   .   .   .   .   .   .   A   29   PHE   CD1    .   34726   1
      360    .   1   .   1   32   32   PHE   CE1    C   13   131.698   0.000   .   .   .   .   .   .   A   29   PHE   CE1    .   34726   1
      361    .   1   .   1   32   32   PHE   CZ     C   13   131.498   0.000   .   .   .   .   .   .   A   29   PHE   CZ     .   34726   1
      362    .   1   .   1   32   32   PHE   N      N   15   112.212   0.000   .   .   .   .   .   .   A   29   PHE   N      .   34726   1
      363    .   1   .   1   33   33   GLY   H      H   1    7.635     0.000   .   .   .   .   .   .   A   30   GLY   H      .   34726   1
      364    .   1   .   1   33   33   GLY   HA2    H   1    5.031     0.000   .   .   .   .   .   .   A   30   GLY   HA2    .   34726   1
      365    .   1   .   1   33   33   GLY   HA3    H   1    3.828     0.000   .   .   .   .   .   .   A   30   GLY   HA3    .   34726   1
      366    .   1   .   1   33   33   GLY   CA     C   13   44.439    0.017   .   .   .   .   .   .   A   30   GLY   CA     .   34726   1
      367    .   1   .   1   33   33   GLY   N      N   15   106.057   0.000   .   .   .   .   .   .   A   30   GLY   N      .   34726   1
      368    .   1   .   1   34   34   ASP   H      H   1    8.022     0.000   .   .   .   .   .   .   A   31   ASP   H      .   34726   1
      369    .   1   .   1   34   34   ASP   HA     H   1    4.546     0.000   .   .   .   .   .   .   A   31   ASP   HA     .   34726   1
      370    .   1   .   1   34   34   ASP   HB2    H   1    2.674     0.000   .   .   .   .   .   .   A   31   ASP   HB2    .   34726   1
      371    .   1   .   1   34   34   ASP   HB3    H   1    2.674     0.000   .   .   .   .   .   .   A   31   ASP   HB3    .   34726   1
      372    .   1   .   1   34   34   ASP   CA     C   13   56.493    0.000   .   .   .   .   .   .   A   31   ASP   CA     .   34726   1
      373    .   1   .   1   34   34   ASP   CB     C   13   41.210    0.000   .   .   .   .   .   .   A   31   ASP   CB     .   34726   1
      374    .   1   .   1   34   34   ASP   N      N   15   114.489   0.000   .   .   .   .   .   .   A   31   ASP   N      .   34726   1
      375    .   1   .   1   35   35   ILE   H      H   1    7.512     0.000   .   .   .   .   .   .   A   32   ILE   H      .   34726   1
      376    .   1   .   1   35   35   ILE   HA     H   1    4.194     0.000   .   .   .   .   .   .   A   32   ILE   HA     .   34726   1
      377    .   1   .   1   35   35   ILE   HB     H   1    1.440     0.000   .   .   .   .   .   .   A   32   ILE   HB     .   34726   1
      378    .   1   .   1   35   35   ILE   HG12   H   1    1.711     0.000   .   .   .   .   .   .   A   32   ILE   HG12   .   34726   1
      379    .   1   .   1   35   35   ILE   HG13   H   1    -0.147    0.000   .   .   .   .   .   .   A   32   ILE   HG13   .   34726   1
      380    .   1   .   1   35   35   ILE   HG21   H   1    0.696     0.000   .   .   .   .   .   .   A   32   ILE   HG21   .   34726   1
      381    .   1   .   1   35   35   ILE   HG22   H   1    0.696     0.000   .   .   .   .   .   .   A   32   ILE   HG22   .   34726   1
      382    .   1   .   1   35   35   ILE   HG23   H   1    0.696     0.000   .   .   .   .   .   .   A   32   ILE   HG23   .   34726   1
      383    .   1   .   1   35   35   ILE   HD11   H   1    0.431     0.000   .   .   .   .   .   .   A   32   ILE   HD11   .   34726   1
      384    .   1   .   1   35   35   ILE   HD12   H   1    0.431     0.000   .   .   .   .   .   .   A   32   ILE   HD12   .   34726   1
      385    .   1   .   1   35   35   ILE   HD13   H   1    0.431     0.000   .   .   .   .   .   .   A   32   ILE   HD13   .   34726   1
      386    .   1   .   1   35   35   ILE   CA     C   13   60.679    0.000   .   .   .   .   .   .   A   32   ILE   CA     .   34726   1
      387    .   1   .   1   35   35   ILE   CB     C   13   41.668    0.000   .   .   .   .   .   .   A   32   ILE   CB     .   34726   1
      388    .   1   .   1   35   35   ILE   CG1    C   13   27.596    0.008   .   .   .   .   .   .   A   32   ILE   CG1    .   34726   1
      389    .   1   .   1   35   35   ILE   CG2    C   13   17.251    0.000   .   .   .   .   .   .   A   32   ILE   CG2    .   34726   1
      390    .   1   .   1   35   35   ILE   CD1    C   13   14.491    0.000   .   .   .   .   .   .   A   32   ILE   CD1    .   34726   1
      391    .   1   .   1   35   35   ILE   N      N   15   124.509   0.000   .   .   .   .   .   .   A   32   ILE   N      .   34726   1
      392    .   1   .   1   36   36   THR   H      H   1    9.080     0.000   .   .   .   .   .   .   A   33   THR   H      .   34726   1
      393    .   1   .   1   36   36   THR   HA     H   1    4.294     0.000   .   .   .   .   .   .   A   33   THR   HA     .   34726   1
      394    .   1   .   1   36   36   THR   HB     H   1    4.009     0.000   .   .   .   .   .   .   A   33   THR   HB     .   34726   1
      395    .   1   .   1   36   36   THR   HG21   H   1    1.113     0.000   .   .   .   .   .   .   A   33   THR   HG21   .   34726   1
      396    .   1   .   1   36   36   THR   HG22   H   1    1.113     0.000   .   .   .   .   .   .   A   33   THR   HG22   .   34726   1
      397    .   1   .   1   36   36   THR   HG23   H   1    1.113     0.000   .   .   .   .   .   .   A   33   THR   HG23   .   34726   1
      398    .   1   .   1   36   36   THR   CA     C   13   63.228    0.000   .   .   .   .   .   .   A   33   THR   CA     .   34726   1
      399    .   1   .   1   36   36   THR   CB     C   13   68.698    0.000   .   .   .   .   .   .   A   33   THR   CB     .   34726   1
      400    .   1   .   1   36   36   THR   CG2    C   13   22.718    0.000   .   .   .   .   .   .   A   33   THR   CG2    .   34726   1
      401    .   1   .   1   36   36   THR   N      N   15   121.849   0.000   .   .   .   .   .   .   A   33   THR   N      .   34726   1
      402    .   1   .   1   37   37   ASP   H      H   1    7.599     0.000   .   .   .   .   .   .   A   34   ASP   H      .   34726   1
      403    .   1   .   1   37   37   ASP   HA     H   1    4.823     0.000   .   .   .   .   .   .   A   34   ASP   HA     .   34726   1
      404    .   1   .   1   37   37   ASP   HB2    H   1    2.781     0.000   .   .   .   .   .   .   A   34   ASP   HB2    .   34726   1
      405    .   1   .   1   37   37   ASP   HB3    H   1    2.445     0.000   .   .   .   .   .   .   A   34   ASP   HB3    .   34726   1
      406    .   1   .   1   37   37   ASP   CA     C   13   55.064    0.000   .   .   .   .   .   .   A   34   ASP   CA     .   34726   1
      407    .   1   .   1   37   37   ASP   CB     C   13   44.267    0.003   .   .   .   .   .   .   A   34   ASP   CB     .   34726   1
      408    .   1   .   1   37   37   ASP   N      N   15   119.860   0.000   .   .   .   .   .   .   A   34   ASP   N      .   34726   1
      409    .   1   .   1   38   38   ILE   H      H   1    7.969     0.000   .   .   .   .   .   .   A   35   ILE   H      .   34726   1
      410    .   1   .   1   38   38   ILE   HA     H   1    4.723     0.000   .   .   .   .   .   .   A   35   ILE   HA     .   34726   1
      411    .   1   .   1   38   38   ILE   HB     H   1    1.745     0.000   .   .   .   .   .   .   A   35   ILE   HB     .   34726   1
      412    .   1   .   1   38   38   ILE   HG12   H   1    1.750     0.000   .   .   .   .   .   .   A   35   ILE   HG12   .   34726   1
      413    .   1   .   1   38   38   ILE   HG13   H   1    0.965     0.000   .   .   .   .   .   .   A   35   ILE   HG13   .   34726   1
      414    .   1   .   1   38   38   ILE   HG21   H   1    0.738     0.000   .   .   .   .   .   .   A   35   ILE   HG21   .   34726   1
      415    .   1   .   1   38   38   ILE   HG22   H   1    0.738     0.000   .   .   .   .   .   .   A   35   ILE   HG22   .   34726   1
      416    .   1   .   1   38   38   ILE   HG23   H   1    0.738     0.000   .   .   .   .   .   .   A   35   ILE   HG23   .   34726   1
      417    .   1   .   1   38   38   ILE   HD11   H   1    0.967     0.000   .   .   .   .   .   .   A   35   ILE   HD11   .   34726   1
      418    .   1   .   1   38   38   ILE   HD12   H   1    0.967     0.000   .   .   .   .   .   .   A   35   ILE   HD12   .   34726   1
      419    .   1   .   1   38   38   ILE   HD13   H   1    0.967     0.000   .   .   .   .   .   .   A   35   ILE   HD13   .   34726   1
      420    .   1   .   1   38   38   ILE   CA     C   13   61.346    0.000   .   .   .   .   .   .   A   35   ILE   CA     .   34726   1
      421    .   1   .   1   38   38   ILE   CB     C   13   41.590    0.000   .   .   .   .   .   .   A   35   ILE   CB     .   34726   1
      422    .   1   .   1   38   38   ILE   CG1    C   13   28.696    0.025   .   .   .   .   .   .   A   35   ILE   CG1    .   34726   1
      423    .   1   .   1   38   38   ILE   CG2    C   13   17.075    0.000   .   .   .   .   .   .   A   35   ILE   CG2    .   34726   1
      424    .   1   .   1   38   38   ILE   CD1    C   13   13.701    0.000   .   .   .   .   .   .   A   35   ILE   CD1    .   34726   1
      425    .   1   .   1   38   38   ILE   N      N   15   122.742   0.000   .   .   .   .   .   .   A   35   ILE   N      .   34726   1
      426    .   1   .   1   39   39   GLN   H      H   1    9.030     0.000   .   .   .   .   .   .   A   36   GLN   H      .   34726   1
      427    .   1   .   1   39   39   GLN   HA     H   1    4.740     0.000   .   .   .   .   .   .   A   36   GLN   HA     .   34726   1
      428    .   1   .   1   39   39   GLN   HB2    H   1    2.233     0.000   .   .   .   .   .   .   A   36   GLN   HB2    .   34726   1
      429    .   1   .   1   39   39   GLN   HB3    H   1    2.040     0.000   .   .   .   .   .   .   A   36   GLN   HB3    .   34726   1
      430    .   1   .   1   39   39   GLN   HG2    H   1    2.448     0.000   .   .   .   .   .   .   A   36   GLN   HG2    .   34726   1
      431    .   1   .   1   39   39   GLN   HG3    H   1    2.372     0.000   .   .   .   .   .   .   A   36   GLN   HG3    .   34726   1
      432    .   1   .   1   39   39   GLN   HE21   H   1    8.125     0.000   .   .   .   .   .   .   A   36   GLN   HE21   .   34726   1
      433    .   1   .   1   39   39   GLN   HE22   H   1    6.690     0.000   .   .   .   .   .   .   A   36   GLN   HE22   .   34726   1
      434    .   1   .   1   39   39   GLN   CA     C   13   54.213    0.000   .   .   .   .   .   .   A   36   GLN   CA     .   34726   1
      435    .   1   .   1   39   39   GLN   CB     C   13   32.170    0.010   .   .   .   .   .   .   A   36   GLN   CB     .   34726   1
      436    .   1   .   1   39   39   GLN   CG     C   13   33.304    0.005   .   .   .   .   .   .   A   36   GLN   CG     .   34726   1
      437    .   1   .   1   39   39   GLN   N      N   15   126.060   0.000   .   .   .   .   .   .   A   36   GLN   N      .   34726   1
      438    .   1   .   1   39   39   GLN   NE2    N   15   113.257   0.000   .   .   .   .   .   .   A   36   GLN   NE2    .   34726   1
      439    .   1   .   1   40   40   ILE   H      H   1    8.741     0.000   .   .   .   .   .   .   A   37   ILE   H      .   34726   1
      440    .   1   .   1   40   40   ILE   HA     H   1    4.455     0.000   .   .   .   .   .   .   A   37   ILE   HA     .   34726   1
      441    .   1   .   1   40   40   ILE   HB     H   1    1.797     0.000   .   .   .   .   .   .   A   37   ILE   HB     .   34726   1
      442    .   1   .   1   40   40   ILE   HG12   H   1    1.350     0.000   .   .   .   .   .   .   A   37   ILE   HG12   .   34726   1
      443    .   1   .   1   40   40   ILE   HG13   H   1    0.577     0.000   .   .   .   .   .   .   A   37   ILE   HG13   .   34726   1
      444    .   1   .   1   40   40   ILE   HG21   H   1    0.652     0.000   .   .   .   .   .   .   A   37   ILE   HG21   .   34726   1
      445    .   1   .   1   40   40   ILE   HG22   H   1    0.652     0.000   .   .   .   .   .   .   A   37   ILE   HG22   .   34726   1
      446    .   1   .   1   40   40   ILE   HG23   H   1    0.652     0.000   .   .   .   .   .   .   A   37   ILE   HG23   .   34726   1
      447    .   1   .   1   40   40   ILE   HD11   H   1    0.575     0.000   .   .   .   .   .   .   A   37   ILE   HD11   .   34726   1
      448    .   1   .   1   40   40   ILE   HD12   H   1    0.575     0.000   .   .   .   .   .   .   A   37   ILE   HD12   .   34726   1
      449    .   1   .   1   40   40   ILE   HD13   H   1    0.575     0.000   .   .   .   .   .   .   A   37   ILE   HD13   .   34726   1
      450    .   1   .   1   40   40   ILE   CA     C   13   58.503    0.000   .   .   .   .   .   .   A   37   ILE   CA     .   34726   1
      451    .   1   .   1   40   40   ILE   CB     C   13   38.722    0.000   .   .   .   .   .   .   A   37   ILE   CB     .   34726   1
      452    .   1   .   1   40   40   ILE   CG1    C   13   26.663    0.015   .   .   .   .   .   .   A   37   ILE   CG1    .   34726   1
      453    .   1   .   1   40   40   ILE   CG2    C   13   17.552    0.000   .   .   .   .   .   .   A   37   ILE   CG2    .   34726   1
      454    .   1   .   1   40   40   ILE   CD1    C   13   13.260    0.000   .   .   .   .   .   .   A   37   ILE   CD1    .   34726   1
      455    .   1   .   1   40   40   ILE   N      N   15   123.977   0.000   .   .   .   .   .   .   A   37   ILE   N      .   34726   1
      456    .   1   .   1   41   41   PRO   HA     H   1    4.368     0.000   .   .   .   .   .   .   A   38   PRO   HA     .   34726   1
      457    .   1   .   1   41   41   PRO   HB2    H   1    2.498     0.000   .   .   .   .   .   .   A   38   PRO   HB2    .   34726   1
      458    .   1   .   1   41   41   PRO   HB3    H   1    1.633     0.000   .   .   .   .   .   .   A   38   PRO   HB3    .   34726   1
      459    .   1   .   1   41   41   PRO   HG2    H   1    2.037     0.000   .   .   .   .   .   .   A   38   PRO   HG2    .   34726   1
      460    .   1   .   1   41   41   PRO   HG3    H   1    2.037     0.000   .   .   .   .   .   .   A   38   PRO   HG3    .   34726   1
      461    .   1   .   1   41   41   PRO   HD2    H   1    3.655     0.000   .   .   .   .   .   .   A   38   PRO   HD2    .   34726   1
      462    .   1   .   1   41   41   PRO   HD3    H   1    3.223     0.000   .   .   .   .   .   .   A   38   PRO   HD3    .   34726   1
      463    .   1   .   1   41   41   PRO   CA     C   13   63.332    0.000   .   .   .   .   .   .   A   38   PRO   CA     .   34726   1
      464    .   1   .   1   41   41   PRO   CB     C   13   32.418    0.010   .   .   .   .   .   .   A   38   PRO   CB     .   34726   1
      465    .   1   .   1   41   41   PRO   CG     C   13   27.962    0.000   .   .   .   .   .   .   A   38   PRO   CG     .   34726   1
      466    .   1   .   1   41   41   PRO   CD     C   13   50.407    0.001   .   .   .   .   .   .   A   38   PRO   CD     .   34726   1
      467    .   1   .   1   42   42   LEU   H      H   1    8.332     0.000   .   .   .   .   .   .   A   39   LEU   H      .   34726   1
      468    .   1   .   1   42   42   LEU   HA     H   1    4.541     0.000   .   .   .   .   .   .   A   39   LEU   HA     .   34726   1
      469    .   1   .   1   42   42   LEU   HB2    H   1    1.484     0.000   .   .   .   .   .   .   A   39   LEU   HB2    .   34726   1
      470    .   1   .   1   42   42   LEU   HB3    H   1    1.011     0.000   .   .   .   .   .   .   A   39   LEU   HB3    .   34726   1
      471    .   1   .   1   42   42   LEU   HG     H   1    1.698     0.000   .   .   .   .   .   .   A   39   LEU   HG     .   34726   1
      472    .   1   .   1   42   42   LEU   HD11   H   1    0.654     0.000   .   .   .   .   .   .   A   39   LEU   HD11   .   34726   1
      473    .   1   .   1   42   42   LEU   HD12   H   1    0.654     0.000   .   .   .   .   .   .   A   39   LEU   HD12   .   34726   1
      474    .   1   .   1   42   42   LEU   HD13   H   1    0.654     0.000   .   .   .   .   .   .   A   39   LEU   HD13   .   34726   1
      475    .   1   .   1   42   42   LEU   HD21   H   1    0.836     0.000   .   .   .   .   .   .   A   39   LEU   HD21   .   34726   1
      476    .   1   .   1   42   42   LEU   HD22   H   1    0.836     0.000   .   .   .   .   .   .   A   39   LEU   HD22   .   34726   1
      477    .   1   .   1   42   42   LEU   HD23   H   1    0.836     0.000   .   .   .   .   .   .   A   39   LEU   HD23   .   34726   1
      478    .   1   .   1   42   42   LEU   CA     C   13   53.435    0.000   .   .   .   .   .   .   A   39   LEU   CA     .   34726   1
      479    .   1   .   1   42   42   LEU   CB     C   13   44.261    0.000   .   .   .   .   .   .   A   39   LEU   CB     .   34726   1
      480    .   1   .   1   42   42   LEU   CG     C   13   26.494    0.000   .   .   .   .   .   .   A   39   LEU   CG     .   34726   1
      481    .   1   .   1   42   42   LEU   CD1    C   13   22.834    0.000   .   .   .   .   .   .   A   39   LEU   CD1    .   34726   1
      482    .   1   .   1   42   42   LEU   CD2    C   13   25.092    0.000   .   .   .   .   .   .   A   39   LEU   CD2    .   34726   1
      483    .   1   .   1   42   42   LEU   N      N   15   121.661   0.000   .   .   .   .   .   .   A   39   LEU   N      .   34726   1
      484    .   1   .   1   43   43   ASP   H      H   1    8.572     0.000   .   .   .   .   .   .   A   40   ASP   H      .   34726   1
      485    .   1   .   1   43   43   ASP   HA     H   1    4.695     0.000   .   .   .   .   .   .   A   40   ASP   HA     .   34726   1
      486    .   1   .   1   43   43   ASP   HB2    H   1    3.209     0.000   .   .   .   .   .   .   A   40   ASP   HB2    .   34726   1
      487    .   1   .   1   43   43   ASP   HB3    H   1    2.434     0.000   .   .   .   .   .   .   A   40   ASP   HB3    .   34726   1
      488    .   1   .   1   43   43   ASP   CA     C   13   53.887    0.000   .   .   .   .   .   .   A   40   ASP   CA     .   34726   1
      489    .   1   .   1   43   43   ASP   CB     C   13   42.422    0.011   .   .   .   .   .   .   A   40   ASP   CB     .   34726   1
      490    .   1   .   1   43   43   ASP   N      N   15   122.294   0.000   .   .   .   .   .   .   A   40   ASP   N      .   34726   1
      491    .   1   .   1   44   44   TYR   H      H   1    8.565     0.000   .   .   .   .   .   .   A   41   TYR   H      .   34726   1
      492    .   1   .   1   44   44   TYR   HA     H   1    4.263     0.000   .   .   .   .   .   .   A   41   TYR   HA     .   34726   1
      493    .   1   .   1   44   44   TYR   HB2    H   1    3.169     0.000   .   .   .   .   .   .   A   41   TYR   HB2    .   34726   1
      494    .   1   .   1   44   44   TYR   HB3    H   1    3.086     0.000   .   .   .   .   .   .   A   41   TYR   HB3    .   34726   1
      495    .   1   .   1   44   44   TYR   HD1    H   1    7.191     0.000   .   .   .   .   .   .   A   41   TYR   HD1    .   34726   1
      496    .   1   .   1   44   44   TYR   HD2    H   1    7.191     0.000   .   .   .   .   .   .   A   41   TYR   HD2    .   34726   1
      497    .   1   .   1   44   44   TYR   HE1    H   1    6.881     0.000   .   .   .   .   .   .   A   41   TYR   HE1    .   34726   1
      498    .   1   .   1   44   44   TYR   HE2    H   1    6.881     0.000   .   .   .   .   .   .   A   41   TYR   HE2    .   34726   1
      499    .   1   .   1   44   44   TYR   CA     C   13   60.558    0.000   .   .   .   .   .   .   A   41   TYR   CA     .   34726   1
      500    .   1   .   1   44   44   TYR   CB     C   13   37.985    0.002   .   .   .   .   .   .   A   41   TYR   CB     .   34726   1
      501    .   1   .   1   44   44   TYR   CD1    C   13   132.913   0.000   .   .   .   .   .   .   A   41   TYR   CD1    .   34726   1
      502    .   1   .   1   44   44   TYR   CE1    C   13   118.489   0.000   .   .   .   .   .   .   A   41   TYR   CE1    .   34726   1
      503    .   1   .   1   44   44   TYR   N      N   15   125.895   0.000   .   .   .   .   .   .   A   41   TYR   N      .   34726   1
      504    .   1   .   1   45   45   GLU   H      H   1    8.590     0.000   .   .   .   .   .   .   A   42   GLU   H      .   34726   1
      505    .   1   .   1   45   45   GLU   HA     H   1    4.268     0.000   .   .   .   .   .   .   A   42   GLU   HA     .   34726   1
      506    .   1   .   1   45   45   GLU   HB2    H   1    2.189     0.000   .   .   .   .   .   .   A   42   GLU   HB2    .   34726   1
      507    .   1   .   1   45   45   GLU   HB3    H   1    2.189     0.000   .   .   .   .   .   .   A   42   GLU   HB3    .   34726   1
      508    .   1   .   1   45   45   GLU   HG2    H   1    2.344     0.000   .   .   .   .   .   .   A   42   GLU   HG2    .   34726   1
      509    .   1   .   1   45   45   GLU   HG3    H   1    2.255     0.000   .   .   .   .   .   .   A   42   GLU   HG3    .   34726   1
      510    .   1   .   1   45   45   GLU   CA     C   13   58.602    0.000   .   .   .   .   .   .   A   42   GLU   CA     .   34726   1
      511    .   1   .   1   45   45   GLU   CB     C   13   30.319    0.000   .   .   .   .   .   .   A   42   GLU   CB     .   34726   1
      512    .   1   .   1   45   45   GLU   CG     C   13   36.753    0.012   .   .   .   .   .   .   A   42   GLU   CG     .   34726   1
      513    .   1   .   1   45   45   GLU   N      N   15   117.844   0.000   .   .   .   .   .   .   A   42   GLU   N      .   34726   1
      514    .   1   .   1   46   46   THR   H      H   1    7.885     0.000   .   .   .   .   .   .   A   43   THR   H      .   34726   1
      515    .   1   .   1   46   46   THR   HA     H   1    4.368     0.000   .   .   .   .   .   .   A   43   THR   HA     .   34726   1
      516    .   1   .   1   46   46   THR   HB     H   1    4.318     0.000   .   .   .   .   .   .   A   43   THR   HB     .   34726   1
      517    .   1   .   1   46   46   THR   HG21   H   1    1.245     0.000   .   .   .   .   .   .   A   43   THR   HG21   .   34726   1
      518    .   1   .   1   46   46   THR   HG22   H   1    1.245     0.000   .   .   .   .   .   .   A   43   THR   HG22   .   34726   1
      519    .   1   .   1   46   46   THR   HG23   H   1    1.245     0.000   .   .   .   .   .   .   A   43   THR   HG23   .   34726   1
      520    .   1   .   1   46   46   THR   CA     C   13   61.842    0.000   .   .   .   .   .   .   A   43   THR   CA     .   34726   1
      521    .   1   .   1   46   46   THR   CB     C   13   70.605    0.000   .   .   .   .   .   .   A   43   THR   CB     .   34726   1
      522    .   1   .   1   46   46   THR   CG2    C   13   21.618    0.000   .   .   .   .   .   .   A   43   THR   CG2    .   34726   1
      523    .   1   .   1   46   46   THR   N      N   15   107.600   0.000   .   .   .   .   .   .   A   43   THR   N      .   34726   1
      524    .   1   .   1   47   47   GLU   H      H   1    8.375     0.000   .   .   .   .   .   .   A   44   GLU   H      .   34726   1
      525    .   1   .   1   47   47   GLU   HA     H   1    3.816     0.000   .   .   .   .   .   .   A   44   GLU   HA     .   34726   1
      526    .   1   .   1   47   47   GLU   HB2    H   1    2.308     0.000   .   .   .   .   .   .   A   44   GLU   HB2    .   34726   1
      527    .   1   .   1   47   47   GLU   HB3    H   1    2.293     0.000   .   .   .   .   .   .   A   44   GLU   HB3    .   34726   1
      528    .   1   .   1   47   47   GLU   HG2    H   1    2.179     0.000   .   .   .   .   .   .   A   44   GLU   HG2    .   34726   1
      529    .   1   .   1   47   47   GLU   HG3    H   1    2.179     0.000   .   .   .   .   .   .   A   44   GLU   HG3    .   34726   1
      530    .   1   .   1   47   47   GLU   CA     C   13   58.188    0.000   .   .   .   .   .   .   A   44   GLU   CA     .   34726   1
      531    .   1   .   1   47   47   GLU   CB     C   13   27.438    0.000   .   .   .   .   .   .   A   44   GLU   CB     .   34726   1
      532    .   1   .   1   47   47   GLU   CG     C   13   37.312    0.000   .   .   .   .   .   .   A   44   GLU   CG     .   34726   1
      533    .   1   .   1   47   47   GLU   N      N   15   116.291   0.000   .   .   .   .   .   .   A   44   GLU   N      .   34726   1
      534    .   1   .   1   48   48   LYS   H      H   1    7.690     0.000   .   .   .   .   .   .   A   45   LYS   H      .   34726   1
      535    .   1   .   1   48   48   LYS   HA     H   1    4.663     0.000   .   .   .   .   .   .   A   45   LYS   HA     .   34726   1
      536    .   1   .   1   48   48   LYS   HB2    H   1    1.874     0.000   .   .   .   .   .   .   A   45   LYS   HB2    .   34726   1
      537    .   1   .   1   48   48   LYS   HB3    H   1    1.635     0.000   .   .   .   .   .   .   A   45   LYS   HB3    .   34726   1
      538    .   1   .   1   48   48   LYS   HG2    H   1    1.462     0.000   .   .   .   .   .   .   A   45   LYS   HG2    .   34726   1
      539    .   1   .   1   48   48   LYS   HG3    H   1    1.410     0.000   .   .   .   .   .   .   A   45   LYS   HG3    .   34726   1
      540    .   1   .   1   48   48   LYS   HD2    H   1    1.673     0.000   .   .   .   .   .   .   A   45   LYS   HD2    .   34726   1
      541    .   1   .   1   48   48   LYS   HD3    H   1    1.625     0.000   .   .   .   .   .   .   A   45   LYS   HD3    .   34726   1
      542    .   1   .   1   48   48   LYS   HE2    H   1    3.005     0.000   .   .   .   .   .   .   A   45   LYS   HE2    .   34726   1
      543    .   1   .   1   48   48   LYS   HE3    H   1    3.005     0.000   .   .   .   .   .   .   A   45   LYS   HE3    .   34726   1
      544    .   1   .   1   48   48   LYS   CA     C   13   54.555    0.000   .   .   .   .   .   .   A   45   LYS   CA     .   34726   1
      545    .   1   .   1   48   48   LYS   CB     C   13   35.299    0.005   .   .   .   .   .   .   A   45   LYS   CB     .   34726   1
      546    .   1   .   1   48   48   LYS   CG     C   13   24.748    0.008   .   .   .   .   .   .   A   45   LYS   CG     .   34726   1
      547    .   1   .   1   48   48   LYS   CD     C   13   29.078    0.003   .   .   .   .   .   .   A   45   LYS   CD     .   34726   1
      548    .   1   .   1   48   48   LYS   CE     C   13   42.285    0.000   .   .   .   .   .   .   A   45   LYS   CE     .   34726   1
      549    .   1   .   1   48   48   LYS   N      N   15   117.761   0.000   .   .   .   .   .   .   A   45   LYS   N      .   34726   1
      550    .   1   .   1   49   49   HIS   H      H   1    8.140     0.000   .   .   .   .   .   .   A   46   HIS   H      .   34726   1
      551    .   1   .   1   49   49   HIS   HA     H   1    4.944     0.000   .   .   .   .   .   .   A   46   HIS   HA     .   34726   1
      552    .   1   .   1   49   49   HIS   HB2    H   1    3.515     0.000   .   .   .   .   .   .   A   46   HIS   HB2    .   34726   1
      553    .   1   .   1   49   49   HIS   HB3    H   1    2.850     0.000   .   .   .   .   .   .   A   46   HIS   HB3    .   34726   1
      554    .   1   .   1   49   49   HIS   HD2    H   1    7.153     0.000   .   .   .   .   .   .   A   46   HIS   HD2    .   34726   1
      555    .   1   .   1   49   49   HIS   HE1    H   1    7.414     0.000   .   .   .   .   .   .   A   46   HIS   HE1    .   34726   1
      556    .   1   .   1   49   49   HIS   CA     C   13   55.802    0.000   .   .   .   .   .   .   A   46   HIS   CA     .   34726   1
      557    .   1   .   1   49   49   HIS   CB     C   13   30.939    0.001   .   .   .   .   .   .   A   46   HIS   CB     .   34726   1
      558    .   1   .   1   49   49   HIS   CD2    C   13   118.955   0.000   .   .   .   .   .   .   A   46   HIS   CD2    .   34726   1
      559    .   1   .   1   49   49   HIS   CE1    C   13   138.995   0.000   .   .   .   .   .   .   A   46   HIS   CE1    .   34726   1
      560    .   1   .   1   49   49   HIS   N      N   15   117.961   0.000   .   .   .   .   .   .   A   46   HIS   N      .   34726   1
      561    .   1   .   1   50   50   ARG   H      H   1    8.839     0.000   .   .   .   .   .   .   A   47   ARG   H      .   34726   1
      562    .   1   .   1   50   50   ARG   HA     H   1    4.517     0.000   .   .   .   .   .   .   A   47   ARG   HA     .   34726   1
      563    .   1   .   1   50   50   ARG   HB2    H   1    2.452     0.000   .   .   .   .   .   .   A   47   ARG   HB2    .   34726   1
      564    .   1   .   1   50   50   ARG   HB3    H   1    1.597     0.000   .   .   .   .   .   .   A   47   ARG   HB3    .   34726   1
      565    .   1   .   1   50   50   ARG   HG2    H   1    1.702     0.000   .   .   .   .   .   .   A   47   ARG   HG2    .   34726   1
      566    .   1   .   1   50   50   ARG   HG3    H   1    1.564     0.000   .   .   .   .   .   .   A   47   ARG   HG3    .   34726   1
      567    .   1   .   1   50   50   ARG   HD2    H   1    3.192     0.000   .   .   .   .   .   .   A   47   ARG   HD2    .   34726   1
      568    .   1   .   1   50   50   ARG   HD3    H   1    3.056     0.000   .   .   .   .   .   .   A   47   ARG   HD3    .   34726   1
      569    .   1   .   1   50   50   ARG   CA     C   13   55.812    0.000   .   .   .   .   .   .   A   47   ARG   CA     .   34726   1
      570    .   1   .   1   50   50   ARG   CB     C   13   31.570    0.000   .   .   .   .   .   .   A   47   ARG   CB     .   34726   1
      571    .   1   .   1   50   50   ARG   CG     C   13   27.408    0.003   .   .   .   .   .   .   A   47   ARG   CG     .   34726   1
      572    .   1   .   1   50   50   ARG   CD     C   13   44.434    0.000   .   .   .   .   .   .   A   47   ARG   CD     .   34726   1
      573    .   1   .   1   50   50   ARG   N      N   15   119.137   0.000   .   .   .   .   .   .   A   47   ARG   N      .   34726   1
      574    .   1   .   1   51   51   GLY   H      H   1    10.675    0.000   .   .   .   .   .   .   A   48   GLY   H      .   34726   1
      575    .   1   .   1   51   51   GLY   HA2    H   1    4.512     0.000   .   .   .   .   .   .   A   48   GLY   HA2    .   34726   1
      576    .   1   .   1   51   51   GLY   HA3    H   1    3.942     0.000   .   .   .   .   .   .   A   48   GLY   HA3    .   34726   1
      577    .   1   .   1   51   51   GLY   CA     C   13   45.565    0.010   .   .   .   .   .   .   A   48   GLY   CA     .   34726   1
      578    .   1   .   1   51   51   GLY   N      N   15   112.514   0.000   .   .   .   .   .   .   A   48   GLY   N      .   34726   1
      579    .   1   .   1   52   52   PHE   H      H   1    6.970     0.000   .   .   .   .   .   .   A   49   PHE   H      .   34726   1
      580    .   1   .   1   52   52   PHE   HA     H   1    5.591     0.000   .   .   .   .   .   .   A   49   PHE   HA     .   34726   1
      581    .   1   .   1   52   52   PHE   HB2    H   1    2.941     0.000   .   .   .   .   .   .   A   49   PHE   HB2    .   34726   1
      582    .   1   .   1   52   52   PHE   HB3    H   1    2.576     0.000   .   .   .   .   .   .   A   49   PHE   HB3    .   34726   1
      583    .   1   .   1   52   52   PHE   HD1    H   1    6.699     0.000   .   .   .   .   .   .   A   49   PHE   HD1    .   34726   1
      584    .   1   .   1   52   52   PHE   HD2    H   1    6.699     0.000   .   .   .   .   .   .   A   49   PHE   HD2    .   34726   1
      585    .   1   .   1   52   52   PHE   HE1    H   1    7.303     0.000   .   .   .   .   .   .   A   49   PHE   HE1    .   34726   1
      586    .   1   .   1   52   52   PHE   HE2    H   1    7.303     0.000   .   .   .   .   .   .   A   49   PHE   HE2    .   34726   1
      587    .   1   .   1   52   52   PHE   HZ     H   1    7.287     0.000   .   .   .   .   .   .   A   49   PHE   HZ     .   34726   1
      588    .   1   .   1   52   52   PHE   CA     C   13   54.753    0.000   .   .   .   .   .   .   A   49   PHE   CA     .   34726   1
      589    .   1   .   1   52   52   PHE   CB     C   13   42.129    0.001   .   .   .   .   .   .   A   49   PHE   CB     .   34726   1
      590    .   1   .   1   52   52   PHE   CD1    C   13   132.797   0.000   .   .   .   .   .   .   A   49   PHE   CD1    .   34726   1
      591    .   1   .   1   52   52   PHE   CE1    C   13   131.217   0.000   .   .   .   .   .   .   A   49   PHE   CE1    .   34726   1
      592    .   1   .   1   52   52   PHE   CZ     C   13   128.804   0.000   .   .   .   .   .   .   A   49   PHE   CZ     .   34726   1
      593    .   1   .   1   52   52   PHE   N      N   15   114.720   0.000   .   .   .   .   .   .   A   49   PHE   N      .   34726   1
      594    .   1   .   1   53   53   ALA   H      H   1    8.670     0.000   .   .   .   .   .   .   A   50   ALA   H      .   34726   1
      595    .   1   .   1   53   53   ALA   HA     H   1    4.486     0.000   .   .   .   .   .   .   A   50   ALA   HA     .   34726   1
      596    .   1   .   1   53   53   ALA   HB1    H   1    0.890     0.000   .   .   .   .   .   .   A   50   ALA   HB1    .   34726   1
      597    .   1   .   1   53   53   ALA   HB2    H   1    0.890     0.000   .   .   .   .   .   .   A   50   ALA   HB2    .   34726   1
      598    .   1   .   1   53   53   ALA   HB3    H   1    0.890     0.000   .   .   .   .   .   .   A   50   ALA   HB3    .   34726   1
      599    .   1   .   1   53   53   ALA   CA     C   13   49.909    0.000   .   .   .   .   .   .   A   50   ALA   CA     .   34726   1
      600    .   1   .   1   53   53   ALA   CB     C   13   25.894    0.000   .   .   .   .   .   .   A   50   ALA   CB     .   34726   1
      601    .   1   .   1   53   53   ALA   N      N   15   119.850   0.000   .   .   .   .   .   .   A   50   ALA   N      .   34726   1
      602    .   1   .   1   54   54   PHE   H      H   1    8.679     0.000   .   .   .   .   .   .   A   51   PHE   H      .   34726   1
      603    .   1   .   1   54   54   PHE   HA     H   1    5.850     0.000   .   .   .   .   .   .   A   51   PHE   HA     .   34726   1
      604    .   1   .   1   54   54   PHE   HB2    H   1    2.822     0.000   .   .   .   .   .   .   A   51   PHE   HB2    .   34726   1
      605    .   1   .   1   54   54   PHE   HB3    H   1    2.640     0.000   .   .   .   .   .   .   A   51   PHE   HB3    .   34726   1
      606    .   1   .   1   54   54   PHE   HD1    H   1    7.024     0.000   .   .   .   .   .   .   A   51   PHE   HD1    .   34726   1
      607    .   1   .   1   54   54   PHE   HD2    H   1    7.024     0.000   .   .   .   .   .   .   A   51   PHE   HD2    .   34726   1
      608    .   1   .   1   54   54   PHE   HE1    H   1    7.364     0.000   .   .   .   .   .   .   A   51   PHE   HE1    .   34726   1
      609    .   1   .   1   54   54   PHE   HE2    H   1    7.364     0.000   .   .   .   .   .   .   A   51   PHE   HE2    .   34726   1
      610    .   1   .   1   54   54   PHE   HZ     H   1    7.249     0.000   .   .   .   .   .   .   A   51   PHE   HZ     .   34726   1
      611    .   1   .   1   54   54   PHE   CA     C   13   55.895    0.000   .   .   .   .   .   .   A   51   PHE   CA     .   34726   1
      612    .   1   .   1   54   54   PHE   CB     C   13   41.816    0.000   .   .   .   .   .   .   A   51   PHE   CB     .   34726   1
      613    .   1   .   1   54   54   PHE   CD1    C   13   131.684   0.000   .   .   .   .   .   .   A   51   PHE   CD1    .   34726   1
      614    .   1   .   1   54   54   PHE   CE1    C   13   130.546   0.000   .   .   .   .   .   .   A   51   PHE   CE1    .   34726   1
      615    .   1   .   1   54   54   PHE   CZ     C   13   129.035   0.000   .   .   .   .   .   .   A   51   PHE   CZ     .   34726   1
      616    .   1   .   1   54   54   PHE   N      N   15   114.399   0.000   .   .   .   .   .   .   A   51   PHE   N      .   34726   1
      617    .   1   .   1   55   55   VAL   H      H   1    8.774     0.000   .   .   .   .   .   .   A   52   VAL   H      .   34726   1
      618    .   1   .   1   55   55   VAL   HA     H   1    4.332     0.000   .   .   .   .   .   .   A   52   VAL   HA     .   34726   1
      619    .   1   .   1   55   55   VAL   HB     H   1    1.456     0.000   .   .   .   .   .   .   A   52   VAL   HB     .   34726   1
      620    .   1   .   1   55   55   VAL   HG11   H   1    0.315     0.000   .   .   .   .   .   .   A   52   VAL   HG11   .   34726   1
      621    .   1   .   1   55   55   VAL   HG12   H   1    0.315     0.000   .   .   .   .   .   .   A   52   VAL   HG12   .   34726   1
      622    .   1   .   1   55   55   VAL   HG13   H   1    0.315     0.000   .   .   .   .   .   .   A   52   VAL   HG13   .   34726   1
      623    .   1   .   1   55   55   VAL   HG21   H   1    0.296     0.000   .   .   .   .   .   .   A   52   VAL   HG21   .   34726   1
      624    .   1   .   1   55   55   VAL   HG22   H   1    0.296     0.000   .   .   .   .   .   .   A   52   VAL   HG22   .   34726   1
      625    .   1   .   1   55   55   VAL   HG23   H   1    0.296     0.000   .   .   .   .   .   .   A   52   VAL   HG23   .   34726   1
      626    .   1   .   1   55   55   VAL   CA     C   13   61.213    0.000   .   .   .   .   .   .   A   52   VAL   CA     .   34726   1
      627    .   1   .   1   55   55   VAL   CB     C   13   34.843    0.000   .   .   .   .   .   .   A   52   VAL   CB     .   34726   1
      628    .   1   .   1   55   55   VAL   CG1    C   13   20.291    0.000   .   .   .   .   .   .   A   52   VAL   CG1    .   34726   1
      629    .   1   .   1   55   55   VAL   CG2    C   13   21.209    0.000   .   .   .   .   .   .   A   52   VAL   CG2    .   34726   1
      630    .   1   .   1   55   55   VAL   N      N   15   123.042   0.000   .   .   .   .   .   .   A   52   VAL   N      .   34726   1
      631    .   1   .   1   56   56   GLU   H      H   1    9.044     0.000   .   .   .   .   .   .   A   53   GLU   H      .   34726   1
      632    .   1   .   1   56   56   GLU   HA     H   1    5.192     0.000   .   .   .   .   .   .   A   53   GLU   HA     .   34726   1
      633    .   1   .   1   56   56   GLU   HB2    H   1    2.145     0.000   .   .   .   .   .   .   A   53   GLU   HB2    .   34726   1
      634    .   1   .   1   56   56   GLU   HB3    H   1    1.815     0.000   .   .   .   .   .   .   A   53   GLU   HB3    .   34726   1
      635    .   1   .   1   56   56   GLU   HG2    H   1    2.105     0.000   .   .   .   .   .   .   A   53   GLU   HG2    .   34726   1
      636    .   1   .   1   56   56   GLU   HG3    H   1    1.992     0.000   .   .   .   .   .   .   A   53   GLU   HG3    .   34726   1
      637    .   1   .   1   56   56   GLU   CA     C   13   54.466    0.000   .   .   .   .   .   .   A   53   GLU   CA     .   34726   1
      638    .   1   .   1   56   56   GLU   CB     C   13   33.125    0.005   .   .   .   .   .   .   A   53   GLU   CB     .   34726   1
      639    .   1   .   1   56   56   GLU   CG     C   13   36.762    0.004   .   .   .   .   .   .   A   53   GLU   CG     .   34726   1
      640    .   1   .   1   56   56   GLU   N      N   15   129.405   0.000   .   .   .   .   .   .   A   53   GLU   N      .   34726   1
      641    .   1   .   1   57   57   PHE   H      H   1    8.754     0.000   .   .   .   .   .   .   A   54   PHE   H      .   34726   1
      642    .   1   .   1   57   57   PHE   HA     H   1    4.918     0.000   .   .   .   .   .   .   A   54   PHE   HA     .   34726   1
      643    .   1   .   1   57   57   PHE   HB2    H   1    3.782     0.000   .   .   .   .   .   .   A   54   PHE   HB2    .   34726   1
      644    .   1   .   1   57   57   PHE   HB3    H   1    2.748     0.000   .   .   .   .   .   .   A   54   PHE   HB3    .   34726   1
      645    .   1   .   1   57   57   PHE   HD1    H   1    7.245     0.000   .   .   .   .   .   .   A   54   PHE   HD1    .   34726   1
      646    .   1   .   1   57   57   PHE   HD2    H   1    7.245     0.000   .   .   .   .   .   .   A   54   PHE   HD2    .   34726   1
      647    .   1   .   1   57   57   PHE   HE1    H   1    7.598     0.000   .   .   .   .   .   .   A   54   PHE   HE1    .   34726   1
      648    .   1   .   1   57   57   PHE   HE2    H   1    7.598     0.000   .   .   .   .   .   .   A   54   PHE   HE2    .   34726   1
      649    .   1   .   1   57   57   PHE   HZ     H   1    7.226     0.000   .   .   .   .   .   .   A   54   PHE   HZ     .   34726   1
      650    .   1   .   1   57   57   PHE   CA     C   13   58.157    0.000   .   .   .   .   .   .   A   54   PHE   CA     .   34726   1
      651    .   1   .   1   57   57   PHE   CB     C   13   41.431    0.041   .   .   .   .   .   .   A   54   PHE   CB     .   34726   1
      652    .   1   .   1   57   57   PHE   CD1    C   13   131.388   0.000   .   .   .   .   .   .   A   54   PHE   CD1    .   34726   1
      653    .   1   .   1   57   57   PHE   CE1    C   13   129.061   0.000   .   .   .   .   .   .   A   54   PHE   CE1    .   34726   1
      654    .   1   .   1   57   57   PHE   CZ     C   13   129.502   0.000   .   .   .   .   .   .   A   54   PHE   CZ     .   34726   1
      655    .   1   .   1   57   57   PHE   N      N   15   126.527   0.000   .   .   .   .   .   .   A   54   PHE   N      .   34726   1
      656    .   1   .   1   58   58   GLU   H      H   1    8.174     0.000   .   .   .   .   .   .   A   55   GLU   H      .   34726   1
      657    .   1   .   1   58   58   GLU   HA     H   1    4.027     0.000   .   .   .   .   .   .   A   55   GLU   HA     .   34726   1
      658    .   1   .   1   58   58   GLU   HB2    H   1    2.341     0.000   .   .   .   .   .   .   A   55   GLU   HB2    .   34726   1
      659    .   1   .   1   58   58   GLU   HB3    H   1    2.083     0.000   .   .   .   .   .   .   A   55   GLU   HB3    .   34726   1
      660    .   1   .   1   58   58   GLU   HG2    H   1    2.284     0.000   .   .   .   .   .   .   A   55   GLU   HG2    .   34726   1
      661    .   1   .   1   58   58   GLU   HG3    H   1    2.284     0.000   .   .   .   .   .   .   A   55   GLU   HG3    .   34726   1
      662    .   1   .   1   58   58   GLU   CA     C   13   59.848    0.000   .   .   .   .   .   .   A   55   GLU   CA     .   34726   1
      663    .   1   .   1   58   58   GLU   CB     C   13   30.044    0.002   .   .   .   .   .   .   A   55   GLU   CB     .   34726   1
      664    .   1   .   1   58   58   GLU   CG     C   13   36.192    0.000   .   .   .   .   .   .   A   55   GLU   CG     .   34726   1
      665    .   1   .   1   58   58   GLU   N      N   15   121.274   0.000   .   .   .   .   .   .   A   55   GLU   N      .   34726   1
      666    .   1   .   1   59   59   LEU   H      H   1    9.335     0.000   .   .   .   .   .   .   A   56   LEU   H      .   34726   1
      667    .   1   .   1   59   59   LEU   HA     H   1    4.919     0.000   .   .   .   .   .   .   A   56   LEU   HA     .   34726   1
      668    .   1   .   1   59   59   LEU   HB2    H   1    1.922     0.000   .   .   .   .   .   .   A   56   LEU   HB2    .   34726   1
      669    .   1   .   1   59   59   LEU   HB3    H   1    1.697     0.000   .   .   .   .   .   .   A   56   LEU   HB3    .   34726   1
      670    .   1   .   1   59   59   LEU   HG     H   1    1.781     0.000   .   .   .   .   .   .   A   56   LEU   HG     .   34726   1
      671    .   1   .   1   59   59   LEU   HD11   H   1    1.040     0.000   .   .   .   .   .   .   A   56   LEU   HD11   .   34726   1
      672    .   1   .   1   59   59   LEU   HD12   H   1    1.040     0.000   .   .   .   .   .   .   A   56   LEU   HD12   .   34726   1
      673    .   1   .   1   59   59   LEU   HD13   H   1    1.040     0.000   .   .   .   .   .   .   A   56   LEU   HD13   .   34726   1
      674    .   1   .   1   59   59   LEU   HD21   H   1    1.115     0.000   .   .   .   .   .   .   A   56   LEU   HD21   .   34726   1
      675    .   1   .   1   59   59   LEU   HD22   H   1    1.115     0.000   .   .   .   .   .   .   A   56   LEU   HD22   .   34726   1
      676    .   1   .   1   59   59   LEU   HD23   H   1    1.115     0.000   .   .   .   .   .   .   A   56   LEU   HD23   .   34726   1
      677    .   1   .   1   59   59   LEU   CA     C   13   53.025    0.000   .   .   .   .   .   .   A   56   LEU   CA     .   34726   1
      678    .   1   .   1   59   59   LEU   CB     C   13   43.280    0.002   .   .   .   .   .   .   A   56   LEU   CB     .   34726   1
      679    .   1   .   1   59   59   LEU   CG     C   13   26.972    0.000   .   .   .   .   .   .   A   56   LEU   CG     .   34726   1
      680    .   1   .   1   59   59   LEU   CD1    C   13   23.253    0.000   .   .   .   .   .   .   A   56   LEU   CD1    .   34726   1
      681    .   1   .   1   59   59   LEU   CD2    C   13   25.294    0.000   .   .   .   .   .   .   A   56   LEU   CD2    .   34726   1
      682    .   1   .   1   59   59   LEU   N      N   15   116.347   0.000   .   .   .   .   .   .   A   56   LEU   N      .   34726   1
      683    .   1   .   1   60   60   ALA   H      H   1    9.053     0.000   .   .   .   .   .   .   A   57   ALA   H      .   34726   1
      684    .   1   .   1   60   60   ALA   HA     H   1    4.004     0.000   .   .   .   .   .   .   A   57   ALA   HA     .   34726   1
      685    .   1   .   1   60   60   ALA   HB1    H   1    1.470     0.000   .   .   .   .   .   .   A   57   ALA   HB1    .   34726   1
      686    .   1   .   1   60   60   ALA   HB2    H   1    1.470     0.000   .   .   .   .   .   .   A   57   ALA   HB2    .   34726   1
      687    .   1   .   1   60   60   ALA   HB3    H   1    1.470     0.000   .   .   .   .   .   .   A   57   ALA   HB3    .   34726   1
      688    .   1   .   1   60   60   ALA   CA     C   13   55.246    0.000   .   .   .   .   .   .   A   57   ALA   CA     .   34726   1
      689    .   1   .   1   60   60   ALA   CB     C   13   18.576    0.000   .   .   .   .   .   .   A   57   ALA   CB     .   34726   1
      690    .   1   .   1   60   60   ALA   N      N   15   127.185   0.000   .   .   .   .   .   .   A   57   ALA   N      .   34726   1
      691    .   1   .   1   61   61   GLU   H      H   1    9.994     0.000   .   .   .   .   .   .   A   58   GLU   H      .   34726   1
      692    .   1   .   1   61   61   GLU   HA     H   1    4.135     0.000   .   .   .   .   .   .   A   58   GLU   HA     .   34726   1
      693    .   1   .   1   61   61   GLU   HB2    H   1    2.099     0.000   .   .   .   .   .   .   A   58   GLU   HB2    .   34726   1
      694    .   1   .   1   61   61   GLU   HB3    H   1    2.099     0.000   .   .   .   .   .   .   A   58   GLU   HB3    .   34726   1
      695    .   1   .   1   61   61   GLU   HG2    H   1    2.512     0.000   .   .   .   .   .   .   A   58   GLU   HG2    .   34726   1
      696    .   1   .   1   61   61   GLU   HG3    H   1    2.407     0.000   .   .   .   .   .   .   A   58   GLU   HG3    .   34726   1
      697    .   1   .   1   61   61   GLU   CA     C   13   59.844    0.000   .   .   .   .   .   .   A   58   GLU   CA     .   34726   1
      698    .   1   .   1   61   61   GLU   CB     C   13   28.649    0.000   .   .   .   .   .   .   A   58   GLU   CB     .   34726   1
      699    .   1   .   1   61   61   GLU   CG     C   13   36.760    0.012   .   .   .   .   .   .   A   58   GLU   CG     .   34726   1
      700    .   1   .   1   61   61   GLU   N      N   15   118.621   0.000   .   .   .   .   .   .   A   58   GLU   N      .   34726   1
      701    .   1   .   1   62   62   ASP   H      H   1    6.862     0.000   .   .   .   .   .   .   A   59   ASP   H      .   34726   1
      702    .   1   .   1   62   62   ASP   HA     H   1    4.516     0.000   .   .   .   .   .   .   A   59   ASP   HA     .   34726   1
      703    .   1   .   1   62   62   ASP   HB2    H   1    2.987     0.000   .   .   .   .   .   .   A   59   ASP   HB2    .   34726   1
      704    .   1   .   1   62   62   ASP   HB3    H   1    2.679     0.000   .   .   .   .   .   .   A   59   ASP   HB3    .   34726   1
      705    .   1   .   1   62   62   ASP   CA     C   13   56.530    0.000   .   .   .   .   .   .   A   59   ASP   CA     .   34726   1
      706    .   1   .   1   62   62   ASP   CB     C   13   39.986    0.006   .   .   .   .   .   .   A   59   ASP   CB     .   34726   1
      707    .   1   .   1   62   62   ASP   N      N   15   123.961   0.000   .   .   .   .   .   .   A   59   ASP   N      .   34726   1
      708    .   1   .   1   63   63   ALA   H      H   1    7.011     0.000   .   .   .   .   .   .   A   60   ALA   H      .   34726   1
      709    .   1   .   1   63   63   ALA   HA     H   1    3.185     0.000   .   .   .   .   .   .   A   60   ALA   HA     .   34726   1
      710    .   1   .   1   63   63   ALA   HB1    H   1    1.432     0.000   .   .   .   .   .   .   A   60   ALA   HB1    .   34726   1
      711    .   1   .   1   63   63   ALA   HB2    H   1    1.432     0.000   .   .   .   .   .   .   A   60   ALA   HB2    .   34726   1
      712    .   1   .   1   63   63   ALA   HB3    H   1    1.432     0.000   .   .   .   .   .   .   A   60   ALA   HB3    .   34726   1
      713    .   1   .   1   63   63   ALA   CA     C   13   54.529    0.000   .   .   .   .   .   .   A   60   ALA   CA     .   34726   1
      714    .   1   .   1   63   63   ALA   CB     C   13   17.421    0.000   .   .   .   .   .   .   A   60   ALA   CB     .   34726   1
      715    .   1   .   1   63   63   ALA   N      N   15   121.761   0.000   .   .   .   .   .   .   A   60   ALA   N      .   34726   1
      716    .   1   .   1   64   64   ALA   H      H   1    7.820     0.000   .   .   .   .   .   .   A   61   ALA   H      .   34726   1
      717    .   1   .   1   64   64   ALA   HA     H   1    3.947     0.000   .   .   .   .   .   .   A   61   ALA   HA     .   34726   1
      718    .   1   .   1   64   64   ALA   HB1    H   1    1.502     0.000   .   .   .   .   .   .   A   61   ALA   HB1    .   34726   1
      719    .   1   .   1   64   64   ALA   HB2    H   1    1.502     0.000   .   .   .   .   .   .   A   61   ALA   HB2    .   34726   1
      720    .   1   .   1   64   64   ALA   HB3    H   1    1.502     0.000   .   .   .   .   .   .   A   61   ALA   HB3    .   34726   1
      721    .   1   .   1   64   64   ALA   CA     C   13   55.032    0.000   .   .   .   .   .   .   A   61   ALA   CA     .   34726   1
      722    .   1   .   1   64   64   ALA   CB     C   13   17.868    0.000   .   .   .   .   .   .   A   61   ALA   CB     .   34726   1
      723    .   1   .   1   64   64   ALA   N      N   15   117.697   0.000   .   .   .   .   .   .   A   61   ALA   N      .   34726   1
      724    .   1   .   1   65   65   ALA   H      H   1    7.365     0.000   .   .   .   .   .   .   A   62   ALA   H      .   34726   1
      725    .   1   .   1   65   65   ALA   HA     H   1    4.180     0.000   .   .   .   .   .   .   A   62   ALA   HA     .   34726   1
      726    .   1   .   1   65   65   ALA   HB1    H   1    1.714     0.000   .   .   .   .   .   .   A   62   ALA   HB1    .   34726   1
      727    .   1   .   1   65   65   ALA   HB2    H   1    1.714     0.000   .   .   .   .   .   .   A   62   ALA   HB2    .   34726   1
      728    .   1   .   1   65   65   ALA   HB3    H   1    1.714     0.000   .   .   .   .   .   .   A   62   ALA   HB3    .   34726   1
      729    .   1   .   1   65   65   ALA   CA     C   13   54.743    0.000   .   .   .   .   .   .   A   62   ALA   CA     .   34726   1
      730    .   1   .   1   65   65   ALA   CB     C   13   18.191    0.000   .   .   .   .   .   .   A   62   ALA   CB     .   34726   1
      731    .   1   .   1   65   65   ALA   N      N   15   121.278   0.000   .   .   .   .   .   .   A   62   ALA   N      .   34726   1
      732    .   1   .   1   66   66   ALA   H      H   1    7.876     0.000   .   .   .   .   .   .   A   63   ALA   H      .   34726   1
      733    .   1   .   1   66   66   ALA   HA     H   1    2.504     0.000   .   .   .   .   .   .   A   63   ALA   HA     .   34726   1
      734    .   1   .   1   66   66   ALA   HB1    H   1    1.238     0.000   .   .   .   .   .   .   A   63   ALA   HB1    .   34726   1
      735    .   1   .   1   66   66   ALA   HB2    H   1    1.238     0.000   .   .   .   .   .   .   A   63   ALA   HB2    .   34726   1
      736    .   1   .   1   66   66   ALA   HB3    H   1    1.238     0.000   .   .   .   .   .   .   A   63   ALA   HB3    .   34726   1
      737    .   1   .   1   66   66   ALA   CA     C   13   54.725    0.000   .   .   .   .   .   .   A   63   ALA   CA     .   34726   1
      738    .   1   .   1   66   66   ALA   CB     C   13   19.018    0.000   .   .   .   .   .   .   A   63   ALA   CB     .   34726   1
      739    .   1   .   1   66   66   ALA   N      N   15   122.108   0.000   .   .   .   .   .   .   A   63   ALA   N      .   34726   1
      740    .   1   .   1   67   67   ILE   H      H   1    7.880     0.000   .   .   .   .   .   .   A   64   ILE   H      .   34726   1
      741    .   1   .   1   67   67   ILE   HA     H   1    3.309     0.000   .   .   .   .   .   .   A   64   ILE   HA     .   34726   1
      742    .   1   .   1   67   67   ILE   HB     H   1    1.914     0.000   .   .   .   .   .   .   A   64   ILE   HB     .   34726   1
      743    .   1   .   1   67   67   ILE   HG12   H   1    1.931     0.000   .   .   .   .   .   .   A   64   ILE   HG12   .   34726   1
      744    .   1   .   1   67   67   ILE   HG13   H   1    0.616     0.000   .   .   .   .   .   .   A   64   ILE   HG13   .   34726   1
      745    .   1   .   1   67   67   ILE   HG21   H   1    1.009     0.000   .   .   .   .   .   .   A   64   ILE   HG21   .   34726   1
      746    .   1   .   1   67   67   ILE   HG22   H   1    1.009     0.000   .   .   .   .   .   .   A   64   ILE   HG22   .   34726   1
      747    .   1   .   1   67   67   ILE   HG23   H   1    1.009     0.000   .   .   .   .   .   .   A   64   ILE   HG23   .   34726   1
      748    .   1   .   1   67   67   ILE   HD11   H   1    0.876     0.000   .   .   .   .   .   .   A   64   ILE   HD11   .   34726   1
      749    .   1   .   1   67   67   ILE   HD12   H   1    0.876     0.000   .   .   .   .   .   .   A   64   ILE   HD12   .   34726   1
      750    .   1   .   1   67   67   ILE   HD13   H   1    0.876     0.000   .   .   .   .   .   .   A   64   ILE   HD13   .   34726   1
      751    .   1   .   1   67   67   ILE   CA     C   13   66.660    0.000   .   .   .   .   .   .   A   64   ILE   CA     .   34726   1
      752    .   1   .   1   67   67   ILE   CB     C   13   38.488    0.000   .   .   .   .   .   .   A   64   ILE   CB     .   34726   1
      753    .   1   .   1   67   67   ILE   CG1    C   13   30.263    0.001   .   .   .   .   .   .   A   64   ILE   CG1    .   34726   1
      754    .   1   .   1   67   67   ILE   CG2    C   13   17.350    0.000   .   .   .   .   .   .   A   64   ILE   CG2    .   34726   1
      755    .   1   .   1   67   67   ILE   CD1    C   13   14.036    0.000   .   .   .   .   .   .   A   64   ILE   CD1    .   34726   1
      756    .   1   .   1   67   67   ILE   N      N   15   118.707   0.000   .   .   .   .   .   .   A   64   ILE   N      .   34726   1
      757    .   1   .   1   68   68   ASP   H      H   1    7.466     0.000   .   .   .   .   .   .   A   65   ASP   H      .   34726   1
      758    .   1   .   1   68   68   ASP   HA     H   1    4.367     0.000   .   .   .   .   .   .   A   65   ASP   HA     .   34726   1
      759    .   1   .   1   68   68   ASP   HB2    H   1    2.692     0.000   .   .   .   .   .   .   A   65   ASP   HB2    .   34726   1
      760    .   1   .   1   68   68   ASP   HB3    H   1    2.692     0.000   .   .   .   .   .   .   A   65   ASP   HB3    .   34726   1
      761    .   1   .   1   68   68   ASP   CA     C   13   57.163    0.000   .   .   .   .   .   .   A   65   ASP   CA     .   34726   1
      762    .   1   .   1   68   68   ASP   CB     C   13   40.956    0.000   .   .   .   .   .   .   A   65   ASP   CB     .   34726   1
      763    .   1   .   1   68   68   ASP   N      N   15   116.665   0.000   .   .   .   .   .   .   A   65   ASP   N      .   34726   1
      764    .   1   .   1   69   69   ASN   H      H   1    7.470     0.000   .   .   .   .   .   .   A   66   ASN   H      .   34726   1
      765    .   1   .   1   69   69   ASN   HA     H   1    4.698     0.000   .   .   .   .   .   .   A   66   ASN   HA     .   34726   1
      766    .   1   .   1   69   69   ASN   HB2    H   1    2.637     0.000   .   .   .   .   .   .   A   66   ASN   HB2    .   34726   1
      767    .   1   .   1   69   69   ASN   HB3    H   1    2.429     0.000   .   .   .   .   .   .   A   66   ASN   HB3    .   34726   1
      768    .   1   .   1   69   69   ASN   HD21   H   1    7.741     0.000   .   .   .   .   .   .   A   66   ASN   HD21   .   34726   1
      769    .   1   .   1   69   69   ASN   HD22   H   1    7.313     0.000   .   .   .   .   .   .   A   66   ASN   HD22   .   34726   1
      770    .   1   .   1   69   69   ASN   CA     C   13   55.479    0.000   .   .   .   .   .   .   A   66   ASN   CA     .   34726   1
      771    .   1   .   1   69   69   ASN   CB     C   13   42.401    0.010   .   .   .   .   .   .   A   66   ASN   CB     .   34726   1
      772    .   1   .   1   69   69   ASN   N      N   15   112.774   0.000   .   .   .   .   .   .   A   66   ASN   N      .   34726   1
      773    .   1   .   1   69   69   ASN   ND2    N   15   115.380   0.000   .   .   .   .   .   .   A   66   ASN   ND2    .   34726   1
      774    .   1   .   1   70   70   MET   H      H   1    8.293     0.000   .   .   .   .   .   .   A   67   MET   H      .   34726   1
      775    .   1   .   1   70   70   MET   HA     H   1    4.931     0.000   .   .   .   .   .   .   A   67   MET   HA     .   34726   1
      776    .   1   .   1   70   70   MET   HB2    H   1    2.088     0.000   .   .   .   .   .   .   A   67   MET   HB2    .   34726   1
      777    .   1   .   1   70   70   MET   HB3    H   1    1.902     0.000   .   .   .   .   .   .   A   67   MET   HB3    .   34726   1
      778    .   1   .   1   70   70   MET   HG2    H   1    2.166     0.000   .   .   .   .   .   .   A   67   MET   HG2    .   34726   1
      779    .   1   .   1   70   70   MET   HG3    H   1    1.778     0.000   .   .   .   .   .   .   A   67   MET   HG3    .   34726   1
      780    .   1   .   1   70   70   MET   HE1    H   1    1.464     0.000   .   .   .   .   .   .   A   67   MET   HE1    .   34726   1
      781    .   1   .   1   70   70   MET   HE2    H   1    1.464     0.000   .   .   .   .   .   .   A   67   MET   HE2    .   34726   1
      782    .   1   .   1   70   70   MET   HE3    H   1    1.464     0.000   .   .   .   .   .   .   A   67   MET   HE3    .   34726   1
      783    .   1   .   1   70   70   MET   CA     C   13   53.810    0.000   .   .   .   .   .   .   A   67   MET   CA     .   34726   1
      784    .   1   .   1   70   70   MET   CB     C   13   33.529    0.018   .   .   .   .   .   .   A   67   MET   CB     .   34726   1
      785    .   1   .   1   70   70   MET   CG     C   13   32.920    0.013   .   .   .   .   .   .   A   67   MET   CG     .   34726   1
      786    .   1   .   1   70   70   MET   CE     C   13   16.674    0.000   .   .   .   .   .   .   A   67   MET   CE     .   34726   1
      787    .   1   .   1   70   70   MET   N      N   15   113.729   0.000   .   .   .   .   .   .   A   67   MET   N      .   34726   1
      788    .   1   .   1   71   71   ASN   H      H   1    8.210     0.000   .   .   .   .   .   .   A   68   ASN   H      .   34726   1
      789    .   1   .   1   71   71   ASN   HA     H   1    4.448     0.000   .   .   .   .   .   .   A   68   ASN   HA     .   34726   1
      790    .   1   .   1   71   71   ASN   HB2    H   1    3.333     0.000   .   .   .   .   .   .   A   68   ASN   HB2    .   34726   1
      791    .   1   .   1   71   71   ASN   HB3    H   1    3.050     0.000   .   .   .   .   .   .   A   68   ASN   HB3    .   34726   1
      792    .   1   .   1   71   71   ASN   HD21   H   1    7.979     0.000   .   .   .   .   .   .   A   68   ASN   HD21   .   34726   1
      793    .   1   .   1   71   71   ASN   HD22   H   1    7.159     0.000   .   .   .   .   .   .   A   68   ASN   HD22   .   34726   1
      794    .   1   .   1   71   71   ASN   CA     C   13   56.923    0.000   .   .   .   .   .   .   A   68   ASN   CA     .   34726   1
      795    .   1   .   1   71   71   ASN   CB     C   13   38.798    0.006   .   .   .   .   .   .   A   68   ASN   CB     .   34726   1
      796    .   1   .   1   71   71   ASN   N      N   15   119.543   0.000   .   .   .   .   .   .   A   68   ASN   N      .   34726   1
      797    .   1   .   1   71   71   ASN   ND2    N   15   116.051   0.003   .   .   .   .   .   .   A   68   ASN   ND2    .   34726   1
      798    .   1   .   1   72   72   GLU   H      H   1    8.659     0.000   .   .   .   .   .   .   A   69   GLU   H      .   34726   1
      799    .   1   .   1   72   72   GLU   HA     H   1    4.038     0.000   .   .   .   .   .   .   A   69   GLU   HA     .   34726   1
      800    .   1   .   1   72   72   GLU   HB2    H   1    2.388     0.000   .   .   .   .   .   .   A   69   GLU   HB2    .   34726   1
      801    .   1   .   1   72   72   GLU   HB3    H   1    2.280     0.000   .   .   .   .   .   .   A   69   GLU   HB3    .   34726   1
      802    .   1   .   1   72   72   GLU   HG2    H   1    2.347     0.000   .   .   .   .   .   .   A   69   GLU   HG2    .   34726   1
      803    .   1   .   1   72   72   GLU   HG3    H   1    2.226     0.000   .   .   .   .   .   .   A   69   GLU   HG3    .   34726   1
      804    .   1   .   1   72   72   GLU   CA     C   13   58.891    0.000   .   .   .   .   .   .   A   69   GLU   CA     .   34726   1
      805    .   1   .   1   72   72   GLU   CB     C   13   26.766    0.004   .   .   .   .   .   .   A   69   GLU   CB     .   34726   1
      806    .   1   .   1   72   72   GLU   CG     C   13   37.180    0.001   .   .   .   .   .   .   A   69   GLU   CG     .   34726   1
      807    .   1   .   1   72   72   GLU   N      N   15   121.535   0.000   .   .   .   .   .   .   A   69   GLU   N      .   34726   1
      808    .   1   .   1   73   73   SER   H      H   1    7.714     0.000   .   .   .   .   .   .   A   70   SER   H      .   34726   1
      809    .   1   .   1   73   73   SER   HA     H   1    4.673     0.000   .   .   .   .   .   .   A   70   SER   HA     .   34726   1
      810    .   1   .   1   73   73   SER   HB2    H   1    4.131     0.000   .   .   .   .   .   .   A   70   SER   HB2    .   34726   1
      811    .   1   .   1   73   73   SER   HB3    H   1    3.904     0.000   .   .   .   .   .   .   A   70   SER   HB3    .   34726   1
      812    .   1   .   1   73   73   SER   CA     C   13   58.132    0.000   .   .   .   .   .   .   A   70   SER   CA     .   34726   1
      813    .   1   .   1   73   73   SER   CB     C   13   65.060    0.000   .   .   .   .   .   .   A   70   SER   CB     .   34726   1
      814    .   1   .   1   73   73   SER   N      N   15   115.015   0.000   .   .   .   .   .   .   A   70   SER   N      .   34726   1
      815    .   1   .   1   74   74   GLU   H      H   1    8.308     0.000   .   .   .   .   .   .   A   71   GLU   H      .   34726   1
      816    .   1   .   1   74   74   GLU   HA     H   1    5.032     0.000   .   .   .   .   .   .   A   71   GLU   HA     .   34726   1
      817    .   1   .   1   74   74   GLU   HB2    H   1    1.905     0.000   .   .   .   .   .   .   A   71   GLU   HB2    .   34726   1
      818    .   1   .   1   74   74   GLU   HB3    H   1    1.878     0.000   .   .   .   .   .   .   A   71   GLU   HB3    .   34726   1
      819    .   1   .   1   74   74   GLU   HG2    H   1    2.150     0.000   .   .   .   .   .   .   A   71   GLU   HG2    .   34726   1
      820    .   1   .   1   74   74   GLU   HG3    H   1    1.971     0.000   .   .   .   .   .   .   A   71   GLU   HG3    .   34726   1
      821    .   1   .   1   74   74   GLU   CA     C   13   55.394    0.000   .   .   .   .   .   .   A   71   GLU   CA     .   34726   1
      822    .   1   .   1   74   74   GLU   CB     C   13   31.952    0.008   .   .   .   .   .   .   A   71   GLU   CB     .   34726   1
      823    .   1   .   1   74   74   GLU   CG     C   13   36.700    0.008   .   .   .   .   .   .   A   71   GLU   CG     .   34726   1
      824    .   1   .   1   74   74   GLU   N      N   15   118.047   0.000   .   .   .   .   .   .   A   71   GLU   N      .   34726   1
      825    .   1   .   1   75   75   LEU   H      H   1    9.059     0.000   .   .   .   .   .   .   A   72   LEU   H      .   34726   1
      826    .   1   .   1   75   75   LEU   HA     H   1    4.645     0.000   .   .   .   .   .   .   A   72   LEU   HA     .   34726   1
      827    .   1   .   1   75   75   LEU   HB2    H   1    1.805     0.000   .   .   .   .   .   .   A   72   LEU   HB2    .   34726   1
      828    .   1   .   1   75   75   LEU   HB3    H   1    1.428     0.000   .   .   .   .   .   .   A   72   LEU   HB3    .   34726   1
      829    .   1   .   1   75   75   LEU   HG     H   1    1.784     0.000   .   .   .   .   .   .   A   72   LEU   HG     .   34726   1
      830    .   1   .   1   75   75   LEU   HD11   H   1    0.899     0.000   .   .   .   .   .   .   A   72   LEU   HD11   .   34726   1
      831    .   1   .   1   75   75   LEU   HD12   H   1    0.899     0.000   .   .   .   .   .   .   A   72   LEU   HD12   .   34726   1
      832    .   1   .   1   75   75   LEU   HD13   H   1    0.899     0.000   .   .   .   .   .   .   A   72   LEU   HD13   .   34726   1
      833    .   1   .   1   75   75   LEU   HD21   H   1    0.783     0.000   .   .   .   .   .   .   A   72   LEU   HD21   .   34726   1
      834    .   1   .   1   75   75   LEU   HD22   H   1    0.783     0.000   .   .   .   .   .   .   A   72   LEU   HD22   .   34726   1
      835    .   1   .   1   75   75   LEU   HD23   H   1    0.783     0.000   .   .   .   .   .   .   A   72   LEU   HD23   .   34726   1
      836    .   1   .   1   75   75   LEU   CA     C   13   54.692    0.000   .   .   .   .   .   .   A   72   LEU   CA     .   34726   1
      837    .   1   .   1   75   75   LEU   CB     C   13   44.987    0.001   .   .   .   .   .   .   A   72   LEU   CB     .   34726   1
      838    .   1   .   1   75   75   LEU   CG     C   13   26.863    0.000   .   .   .   .   .   .   A   72   LEU   CG     .   34726   1
      839    .   1   .   1   75   75   LEU   CD1    C   13   23.652    0.000   .   .   .   .   .   .   A   72   LEU   CD1    .   34726   1
      840    .   1   .   1   75   75   LEU   CD2    C   13   25.255    0.000   .   .   .   .   .   .   A   72   LEU   CD2    .   34726   1
      841    .   1   .   1   75   75   LEU   N      N   15   126.839   0.000   .   .   .   .   .   .   A   72   LEU   N      .   34726   1
      842    .   1   .   1   76   76   PHE   H      H   1    9.797     0.000   .   .   .   .   .   .   A   73   PHE   H      .   34726   1
      843    .   1   .   1   76   76   PHE   HA     H   1    4.017     0.000   .   .   .   .   .   .   A   73   PHE   HA     .   34726   1
      844    .   1   .   1   76   76   PHE   HB2    H   1    3.565     0.000   .   .   .   .   .   .   A   73   PHE   HB2    .   34726   1
      845    .   1   .   1   76   76   PHE   HB3    H   1    2.802     0.000   .   .   .   .   .   .   A   73   PHE   HB3    .   34726   1
      846    .   1   .   1   76   76   PHE   HD1    H   1    7.184     0.000   .   .   .   .   .   .   A   73   PHE   HD1    .   34726   1
      847    .   1   .   1   76   76   PHE   HD2    H   1    7.184     0.000   .   .   .   .   .   .   A   73   PHE   HD2    .   34726   1
      848    .   1   .   1   76   76   PHE   HE1    H   1    7.351     0.000   .   .   .   .   .   .   A   73   PHE   HE1    .   34726   1
      849    .   1   .   1   76   76   PHE   HE2    H   1    7.351     0.000   .   .   .   .   .   .   A   73   PHE   HE2    .   34726   1
      850    .   1   .   1   76   76   PHE   HZ     H   1    7.347     0.000   .   .   .   .   .   .   A   73   PHE   HZ     .   34726   1
      851    .   1   .   1   76   76   PHE   CA     C   13   59.430    0.000   .   .   .   .   .   .   A   73   PHE   CA     .   34726   1
      852    .   1   .   1   76   76   PHE   CB     C   13   37.156    0.001   .   .   .   .   .   .   A   73   PHE   CB     .   34726   1
      853    .   1   .   1   76   76   PHE   CD1    C   13   131.073   0.000   .   .   .   .   .   .   A   73   PHE   CD1    .   34726   1
      854    .   1   .   1   76   76   PHE   CE1    C   13   131.639   0.000   .   .   .   .   .   .   A   73   PHE   CE1    .   34726   1
      855    .   1   .   1   76   76   PHE   CZ     C   13   129.754   0.000   .   .   .   .   .   .   A   73   PHE   CZ     .   34726   1
      856    .   1   .   1   76   76   PHE   N      N   15   128.630   0.000   .   .   .   .   .   .   A   73   PHE   N      .   34726   1
      857    .   1   .   1   77   77   GLY   H      H   1    8.709     0.000   .   .   .   .   .   .   A   74   GLY   H      .   34726   1
      858    .   1   .   1   77   77   GLY   HA2    H   1    4.146     0.000   .   .   .   .   .   .   A   74   GLY   HA2    .   34726   1
      859    .   1   .   1   77   77   GLY   HA3    H   1    3.722     0.000   .   .   .   .   .   .   A   74   GLY   HA3    .   34726   1
      860    .   1   .   1   77   77   GLY   CA     C   13   45.833    0.006   .   .   .   .   .   .   A   74   GLY   CA     .   34726   1
      861    .   1   .   1   77   77   GLY   N      N   15   102.210   0.000   .   .   .   .   .   .   A   74   GLY   N      .   34726   1
      862    .   1   .   1   78   78   ARG   H      H   1    7.620     0.000   .   .   .   .   .   .   A   75   ARG   H      .   34726   1
      863    .   1   .   1   78   78   ARG   HA     H   1    4.860     0.000   .   .   .   .   .   .   A   75   ARG   HA     .   34726   1
      864    .   1   .   1   78   78   ARG   HB2    H   1    2.139     0.000   .   .   .   .   .   .   A   75   ARG   HB2    .   34726   1
      865    .   1   .   1   78   78   ARG   HB3    H   1    1.895     0.000   .   .   .   .   .   .   A   75   ARG   HB3    .   34726   1
      866    .   1   .   1   78   78   ARG   HG2    H   1    1.785     0.000   .   .   .   .   .   .   A   75   ARG   HG2    .   34726   1
      867    .   1   .   1   78   78   ARG   HG3    H   1    1.785     0.000   .   .   .   .   .   .   A   75   ARG   HG3    .   34726   1
      868    .   1   .   1   78   78   ARG   HD2    H   1    3.247     0.000   .   .   .   .   .   .   A   75   ARG   HD2    .   34726   1
      869    .   1   .   1   78   78   ARG   HD3    H   1    3.247     0.000   .   .   .   .   .   .   A   75   ARG   HD3    .   34726   1
      870    .   1   .   1   78   78   ARG   CA     C   13   53.828    0.000   .   .   .   .   .   .   A   75   ARG   CA     .   34726   1
      871    .   1   .   1   78   78   ARG   CB     C   13   33.219    0.008   .   .   .   .   .   .   A   75   ARG   CB     .   34726   1
      872    .   1   .   1   78   78   ARG   CG     C   13   26.759    0.000   .   .   .   .   .   .   A   75   ARG   CG     .   34726   1
      873    .   1   .   1   78   78   ARG   CD     C   13   43.096    0.000   .   .   .   .   .   .   A   75   ARG   CD     .   34726   1
      874    .   1   .   1   78   78   ARG   N      N   15   119.236   0.000   .   .   .   .   .   .   A   75   ARG   N      .   34726   1
      875    .   1   .   1   79   79   THR   H      H   1    8.448     0.000   .   .   .   .   .   .   A   76   THR   H      .   34726   1
      876    .   1   .   1   79   79   THR   HA     H   1    4.686     0.000   .   .   .   .   .   .   A   76   THR   HA     .   34726   1
      877    .   1   .   1   79   79   THR   HB     H   1    3.976     0.000   .   .   .   .   .   .   A   76   THR   HB     .   34726   1
      878    .   1   .   1   79   79   THR   HG21   H   1    1.181     0.000   .   .   .   .   .   .   A   76   THR   HG21   .   34726   1
      879    .   1   .   1   79   79   THR   HG22   H   1    1.181     0.000   .   .   .   .   .   .   A   76   THR   HG22   .   34726   1
      880    .   1   .   1   79   79   THR   HG23   H   1    1.181     0.000   .   .   .   .   .   .   A   76   THR   HG23   .   34726   1
      881    .   1   .   1   79   79   THR   CA     C   13   62.972    0.000   .   .   .   .   .   .   A   76   THR   CA     .   34726   1
      882    .   1   .   1   79   79   THR   CB     C   13   69.419    0.000   .   .   .   .   .   .   A   76   THR   CB     .   34726   1
      883    .   1   .   1   79   79   THR   CG2    C   13   21.989    0.000   .   .   .   .   .   .   A   76   THR   CG2    .   34726   1
      884    .   1   .   1   79   79   THR   N      N   15   119.089   0.000   .   .   .   .   .   .   A   76   THR   N      .   34726   1
      885    .   1   .   1   80   80   ILE   H      H   1    8.813     0.000   .   .   .   .   .   .   A   77   ILE   H      .   34726   1
      886    .   1   .   1   80   80   ILE   HA     H   1    5.175     0.000   .   .   .   .   .   .   A   77   ILE   HA     .   34726   1
      887    .   1   .   1   80   80   ILE   HB     H   1    1.979     0.000   .   .   .   .   .   .   A   77   ILE   HB     .   34726   1
      888    .   1   .   1   80   80   ILE   HG12   H   1    1.557     0.000   .   .   .   .   .   .   A   77   ILE   HG12   .   34726   1
      889    .   1   .   1   80   80   ILE   HG13   H   1    1.290     0.000   .   .   .   .   .   .   A   77   ILE   HG13   .   34726   1
      890    .   1   .   1   80   80   ILE   HG21   H   1    0.895     0.000   .   .   .   .   .   .   A   77   ILE   HG21   .   34726   1
      891    .   1   .   1   80   80   ILE   HG22   H   1    0.895     0.000   .   .   .   .   .   .   A   77   ILE   HG22   .   34726   1
      892    .   1   .   1   80   80   ILE   HG23   H   1    0.895     0.000   .   .   .   .   .   .   A   77   ILE   HG23   .   34726   1
      893    .   1   .   1   80   80   ILE   HD11   H   1    0.711     0.000   .   .   .   .   .   .   A   77   ILE   HD11   .   34726   1
      894    .   1   .   1   80   80   ILE   HD12   H   1    0.711     0.000   .   .   .   .   .   .   A   77   ILE   HD12   .   34726   1
      895    .   1   .   1   80   80   ILE   HD13   H   1    0.711     0.000   .   .   .   .   .   .   A   77   ILE   HD13   .   34726   1
      896    .   1   .   1   80   80   ILE   CA     C   13   60.048    0.000   .   .   .   .   .   .   A   77   ILE   CA     .   34726   1
      897    .   1   .   1   80   80   ILE   CB     C   13   40.607    0.000   .   .   .   .   .   .   A   77   ILE   CB     .   34726   1
      898    .   1   .   1   80   80   ILE   CG1    C   13   24.824    0.006   .   .   .   .   .   .   A   77   ILE   CG1    .   34726   1
      899    .   1   .   1   80   80   ILE   CG2    C   13   19.055    0.000   .   .   .   .   .   .   A   77   ILE   CG2    .   34726   1
      900    .   1   .   1   80   80   ILE   CD1    C   13   14.260    0.000   .   .   .   .   .   .   A   77   ILE   CD1    .   34726   1
      901    .   1   .   1   80   80   ILE   N      N   15   121.621   0.000   .   .   .   .   .   .   A   77   ILE   N      .   34726   1
      902    .   1   .   1   81   81   ARG   H      H   1    8.258     0.000   .   .   .   .   .   .   A   78   ARG   H      .   34726   1
      903    .   1   .   1   81   81   ARG   HA     H   1    5.058     0.000   .   .   .   .   .   .   A   78   ARG   HA     .   34726   1
      904    .   1   .   1   81   81   ARG   HB2    H   1    1.889     0.000   .   .   .   .   .   .   A   78   ARG   HB2    .   34726   1
      905    .   1   .   1   81   81   ARG   HB3    H   1    1.764     0.000   .   .   .   .   .   .   A   78   ARG   HB3    .   34726   1
      906    .   1   .   1   81   81   ARG   HG2    H   1    1.757     0.000   .   .   .   .   .   .   A   78   ARG   HG2    .   34726   1
      907    .   1   .   1   81   81   ARG   HG3    H   1    1.717     0.000   .   .   .   .   .   .   A   78   ARG   HG3    .   34726   1
      908    .   1   .   1   81   81   ARG   HD2    H   1    3.338     0.000   .   .   .   .   .   .   A   78   ARG   HD2    .   34726   1
      909    .   1   .   1   81   81   ARG   HD3    H   1    3.338     0.000   .   .   .   .   .   .   A   78   ARG   HD3    .   34726   1
      910    .   1   .   1   81   81   ARG   CA     C   13   53.841    0.000   .   .   .   .   .   .   A   78   ARG   CA     .   34726   1
      911    .   1   .   1   81   81   ARG   CB     C   13   32.512    0.013   .   .   .   .   .   .   A   78   ARG   CB     .   34726   1
      912    .   1   .   1   81   81   ARG   CG     C   13   27.273    0.001   .   .   .   .   .   .   A   78   ARG   CG     .   34726   1
      913    .   1   .   1   81   81   ARG   CD     C   13   43.209    0.000   .   .   .   .   .   .   A   78   ARG   CD     .   34726   1
      914    .   1   .   1   81   81   ARG   N      N   15   122.003   0.000   .   .   .   .   .   .   A   78   ARG   N      .   34726   1
      915    .   1   .   1   82   82   VAL   H      H   1    8.966     0.000   .   .   .   .   .   .   A   79   VAL   H      .   34726   1
      916    .   1   .   1   82   82   VAL   HA     H   1    5.452     0.000   .   .   .   .   .   .   A   79   VAL   HA     .   34726   1
      917    .   1   .   1   82   82   VAL   HB     H   1    1.873     0.000   .   .   .   .   .   .   A   79   VAL   HB     .   34726   1
      918    .   1   .   1   82   82   VAL   HG11   H   1    1.081     0.000   .   .   .   .   .   .   A   79   VAL   HG11   .   34726   1
      919    .   1   .   1   82   82   VAL   HG12   H   1    1.081     0.000   .   .   .   .   .   .   A   79   VAL   HG12   .   34726   1
      920    .   1   .   1   82   82   VAL   HG13   H   1    1.081     0.000   .   .   .   .   .   .   A   79   VAL   HG13   .   34726   1
      921    .   1   .   1   82   82   VAL   HG21   H   1    1.065     0.000   .   .   .   .   .   .   A   79   VAL   HG21   .   34726   1
      922    .   1   .   1   82   82   VAL   HG22   H   1    1.065     0.000   .   .   .   .   .   .   A   79   VAL   HG22   .   34726   1
      923    .   1   .   1   82   82   VAL   HG23   H   1    1.065     0.000   .   .   .   .   .   .   A   79   VAL   HG23   .   34726   1
      924    .   1   .   1   82   82   VAL   CA     C   13   60.404    0.000   .   .   .   .   .   .   A   79   VAL   CA     .   34726   1
      925    .   1   .   1   82   82   VAL   CB     C   13   35.178    0.000   .   .   .   .   .   .   A   79   VAL   CB     .   34726   1
      926    .   1   .   1   82   82   VAL   CG1    C   13   22.493    0.000   .   .   .   .   .   .   A   79   VAL   CG1    .   34726   1
      927    .   1   .   1   82   82   VAL   CG2    C   13   24.445    0.000   .   .   .   .   .   .   A   79   VAL   CG2    .   34726   1
      928    .   1   .   1   82   82   VAL   N      N   15   122.975   0.000   .   .   .   .   .   .   A   79   VAL   N      .   34726   1
      929    .   1   .   1   83   83   ASN   H      H   1    9.065     0.000   .   .   .   .   .   .   A   80   ASN   H      .   34726   1
      930    .   1   .   1   83   83   ASN   HA     H   1    4.918     0.000   .   .   .   .   .   .   A   80   ASN   HA     .   34726   1
      931    .   1   .   1   83   83   ASN   HB2    H   1    3.067     0.000   .   .   .   .   .   .   A   80   ASN   HB2    .   34726   1
      932    .   1   .   1   83   83   ASN   HB3    H   1    2.860     0.000   .   .   .   .   .   .   A   80   ASN   HB3    .   34726   1
      933    .   1   .   1   83   83   ASN   HD21   H   1    7.406     0.000   .   .   .   .   .   .   A   80   ASN   HD21   .   34726   1
      934    .   1   .   1   83   83   ASN   HD22   H   1    7.016     0.000   .   .   .   .   .   .   A   80   ASN   HD22   .   34726   1
      935    .   1   .   1   83   83   ASN   CA     C   13   51.780    0.000   .   .   .   .   .   .   A   80   ASN   CA     .   34726   1
      936    .   1   .   1   83   83   ASN   CB     C   13   42.551    0.005   .   .   .   .   .   .   A   80   ASN   CB     .   34726   1
      937    .   1   .   1   83   83   ASN   N      N   15   121.571   0.000   .   .   .   .   .   .   A   80   ASN   N      .   34726   1
      938    .   1   .   1   83   83   ASN   ND2    N   15   112.215   0.001   .   .   .   .   .   .   A   80   ASN   ND2    .   34726   1
      939    .   1   .   1   84   84   LEU   H      H   1    8.842     0.000   .   .   .   .   .   .   A   81   LEU   H      .   34726   1
      940    .   1   .   1   84   84   LEU   HA     H   1    4.561     0.000   .   .   .   .   .   .   A   81   LEU   HA     .   34726   1
      941    .   1   .   1   84   84   LEU   HB2    H   1    1.756     0.000   .   .   .   .   .   .   A   81   LEU   HB2    .   34726   1
      942    .   1   .   1   84   84   LEU   HB3    H   1    1.665     0.000   .   .   .   .   .   .   A   81   LEU   HB3    .   34726   1
      943    .   1   .   1   84   84   LEU   HG     H   1    1.781     0.000   .   .   .   .   .   .   A   81   LEU   HG     .   34726   1
      944    .   1   .   1   84   84   LEU   HD11   H   1    1.023     0.000   .   .   .   .   .   .   A   81   LEU   HD11   .   34726   1
      945    .   1   .   1   84   84   LEU   HD12   H   1    1.023     0.000   .   .   .   .   .   .   A   81   LEU   HD12   .   34726   1
      946    .   1   .   1   84   84   LEU   HD13   H   1    1.023     0.000   .   .   .   .   .   .   A   81   LEU   HD13   .   34726   1
      947    .   1   .   1   84   84   LEU   HD21   H   1    0.899     0.000   .   .   .   .   .   .   A   81   LEU   HD21   .   34726   1
      948    .   1   .   1   84   84   LEU   HD22   H   1    0.899     0.000   .   .   .   .   .   .   A   81   LEU   HD22   .   34726   1
      949    .   1   .   1   84   84   LEU   HD23   H   1    0.899     0.000   .   .   .   .   .   .   A   81   LEU   HD23   .   34726   1
      950    .   1   .   1   84   84   LEU   CA     C   13   56.407    0.000   .   .   .   .   .   .   A   81   LEU   CA     .   34726   1
      951    .   1   .   1   84   84   LEU   CB     C   13   42.269    0.007   .   .   .   .   .   .   A   81   LEU   CB     .   34726   1
      952    .   1   .   1   84   84   LEU   CG     C   13   26.901    0.000   .   .   .   .   .   .   A   81   LEU   CG     .   34726   1
      953    .   1   .   1   84   84   LEU   CD1    C   13   25.499    0.000   .   .   .   .   .   .   A   81   LEU   CD1    .   34726   1
      954    .   1   .   1   84   84   LEU   CD2    C   13   23.587    0.000   .   .   .   .   .   .   A   81   LEU   CD2    .   34726   1
      955    .   1   .   1   84   84   LEU   N      N   15   121.384   0.000   .   .   .   .   .   .   A   81   LEU   N      .   34726   1
      956    .   1   .   1   85   85   ALA   H      H   1    8.797     0.000   .   .   .   .   .   .   A   82   ALA   H      .   34726   1
      957    .   1   .   1   85   85   ALA   HA     H   1    4.745     0.000   .   .   .   .   .   .   A   82   ALA   HA     .   34726   1
      958    .   1   .   1   85   85   ALA   HB1    H   1    1.528     0.000   .   .   .   .   .   .   A   82   ALA   HB1    .   34726   1
      959    .   1   .   1   85   85   ALA   HB2    H   1    1.528     0.000   .   .   .   .   .   .   A   82   ALA   HB2    .   34726   1
      960    .   1   .   1   85   85   ALA   HB3    H   1    1.528     0.000   .   .   .   .   .   .   A   82   ALA   HB3    .   34726   1
      961    .   1   .   1   85   85   ALA   CA     C   13   52.216    0.000   .   .   .   .   .   .   A   82   ALA   CA     .   34726   1
      962    .   1   .   1   85   85   ALA   CB     C   13   19.784    0.000   .   .   .   .   .   .   A   82   ALA   CB     .   34726   1
      963    .   1   .   1   85   85   ALA   N      N   15   126.378   0.000   .   .   .   .   .   .   A   82   ALA   N      .   34726   1
      964    .   1   .   1   86   86   LYS   H      H   1    8.876     0.000   .   .   .   .   .   .   A   83   LYS   H      .   34726   1
      965    .   1   .   1   86   86   LYS   HA     H   1    4.575     0.000   .   .   .   .   .   .   A   83   LYS   HA     .   34726   1
      966    .   1   .   1   86   86   LYS   HB2    H   1    1.798     0.000   .   .   .   .   .   .   A   83   LYS   HB2    .   34726   1
      967    .   1   .   1   86   86   LYS   HB3    H   1    1.610     0.000   .   .   .   .   .   .   A   83   LYS   HB3    .   34726   1
      968    .   1   .   1   86   86   LYS   HG2    H   1    1.417     0.000   .   .   .   .   .   .   A   83   LYS   HG2    .   34726   1
      969    .   1   .   1   86   86   LYS   HG3    H   1    1.417     0.000   .   .   .   .   .   .   A   83   LYS   HG3    .   34726   1
      970    .   1   .   1   86   86   LYS   HD2    H   1    1.576     0.000   .   .   .   .   .   .   A   83   LYS   HD2    .   34726   1
      971    .   1   .   1   86   86   LYS   HD3    H   1    1.494     0.000   .   .   .   .   .   .   A   83   LYS   HD3    .   34726   1
      972    .   1   .   1   86   86   LYS   HE2    H   1    2.823     0.000   .   .   .   .   .   .   A   83   LYS   HE2    .   34726   1
      973    .   1   .   1   86   86   LYS   HE3    H   1    2.823     0.000   .   .   .   .   .   .   A   83   LYS   HE3    .   34726   1
      974    .   1   .   1   86   86   LYS   CA     C   13   54.584    0.000   .   .   .   .   .   .   A   83   LYS   CA     .   34726   1
      975    .   1   .   1   86   86   LYS   CB     C   13   32.243    0.008   .   .   .   .   .   .   A   83   LYS   CB     .   34726   1
      976    .   1   .   1   86   86   LYS   CG     C   13   25.028    0.000   .   .   .   .   .   .   A   83   LYS   CG     .   34726   1
      977    .   1   .   1   86   86   LYS   CD     C   13   29.189    0.004   .   .   .   .   .   .   A   83   LYS   CD     .   34726   1
      978    .   1   .   1   86   86   LYS   CE     C   13   42.051    0.000   .   .   .   .   .   .   A   83   LYS   CE     .   34726   1
      979    .   1   .   1   86   86   LYS   N      N   15   123.058   0.000   .   .   .   .   .   .   A   83   LYS   N      .   34726   1
      980    .   1   .   1   87   87   PRO   HA     H   1    4.433     0.000   .   .   .   .   .   .   A   84   PRO   HA     .   34726   1
      981    .   1   .   1   87   87   PRO   HB2    H   1    2.280     0.000   .   .   .   .   .   .   A   84   PRO   HB2    .   34726   1
      982    .   1   .   1   87   87   PRO   HB3    H   1    1.881     0.000   .   .   .   .   .   .   A   84   PRO   HB3    .   34726   1
      983    .   1   .   1   87   87   PRO   HG2    H   1    2.050     0.000   .   .   .   .   .   .   A   84   PRO   HG2    .   34726   1
      984    .   1   .   1   87   87   PRO   HG3    H   1    1.992     0.000   .   .   .   .   .   .   A   84   PRO   HG3    .   34726   1
      985    .   1   .   1   87   87   PRO   HD2    H   1    3.823     0.000   .   .   .   .   .   .   A   84   PRO   HD2    .   34726   1
      986    .   1   .   1   87   87   PRO   HD3    H   1    3.630     0.000   .   .   .   .   .   .   A   84   PRO   HD3    .   34726   1
      987    .   1   .   1   87   87   PRO   CA     C   13   63.027    0.000   .   .   .   .   .   .   A   84   PRO   CA     .   34726   1
      988    .   1   .   1   87   87   PRO   CB     C   13   31.983    0.002   .   .   .   .   .   .   A   84   PRO   CB     .   34726   1
      989    .   1   .   1   87   87   PRO   CG     C   13   27.574    0.006   .   .   .   .   .   .   A   84   PRO   CG     .   34726   1
      990    .   1   .   1   87   87   PRO   CD     C   13   50.406    0.002   .   .   .   .   .   .   A   84   PRO   CD     .   34726   1
      991    .   1   .   1   88   88   MET   H      H   1    8.309     0.000   .   .   .   .   .   .   A   85   MET   H      .   34726   1
      992    .   1   .   1   88   88   MET   HA     H   1    4.333     0.000   .   .   .   .   .   .   A   85   MET   HA     .   34726   1
      993    .   1   .   1   88   88   MET   HB2    H   1    1.952     0.000   .   .   .   .   .   .   A   85   MET   HB2    .   34726   1
      994    .   1   .   1   88   88   MET   HB3    H   1    1.877     0.000   .   .   .   .   .   .   A   85   MET   HB3    .   34726   1
      995    .   1   .   1   88   88   MET   HG2    H   1    2.410     0.000   .   .   .   .   .   .   A   85   MET   HG2    .   34726   1
      996    .   1   .   1   88   88   MET   HG3    H   1    2.410     0.000   .   .   .   .   .   .   A   85   MET   HG3    .   34726   1
      997    .   1   .   1   88   88   MET   HE1    H   1    1.909     0.000   .   .   .   .   .   .   A   85   MET   HE1    .   34726   1
      998    .   1   .   1   88   88   MET   HE2    H   1    1.909     0.000   .   .   .   .   .   .   A   85   MET   HE2    .   34726   1
      999    .   1   .   1   88   88   MET   HE3    H   1    1.909     0.000   .   .   .   .   .   .   A   85   MET   HE3    .   34726   1
      1000   .   1   .   1   88   88   MET   CA     C   13   55.840    0.000   .   .   .   .   .   .   A   85   MET   CA     .   34726   1
      1001   .   1   .   1   88   88   MET   CB     C   13   33.513    0.005   .   .   .   .   .   .   A   85   MET   CB     .   34726   1
      1002   .   1   .   1   88   88   MET   CG     C   13   31.990    0.000   .   .   .   .   .   .   A   85   MET   CG     .   34726   1
      1003   .   1   .   1   88   88   MET   CE     C   13   16.943    0.000   .   .   .   .   .   .   A   85   MET   CE     .   34726   1
      1004   .   1   .   1   88   88   MET   N      N   15   121.038   0.000   .   .   .   .   .   .   A   85   MET   N      .   34726   1
      1005   .   1   .   1   89   89   ARG   H      H   1    8.459     0.000   .   .   .   .   .   .   A   86   ARG   H      .   34726   1
      1006   .   1   .   1   89   89   ARG   HA     H   1    4.345     0.000   .   .   .   .   .   .   A   86   ARG   HA     .   34726   1
      1007   .   1   .   1   89   89   ARG   HB2    H   1    1.807     0.000   .   .   .   .   .   .   A   86   ARG   HB2    .   34726   1
      1008   .   1   .   1   89   89   ARG   HB3    H   1    1.764     0.000   .   .   .   .   .   .   A   86   ARG   HB3    .   34726   1
      1009   .   1   .   1   89   89   ARG   HG2    H   1    1.626     0.000   .   .   .   .   .   .   A   86   ARG   HG2    .   34726   1
      1010   .   1   .   1   89   89   ARG   HG3    H   1    1.570     0.000   .   .   .   .   .   .   A   86   ARG   HG3    .   34726   1
      1011   .   1   .   1   89   89   ARG   HD2    H   1    3.164     0.000   .   .   .   .   .   .   A   86   ARG   HD2    .   34726   1
      1012   .   1   .   1   89   89   ARG   HD3    H   1    3.164     0.000   .   .   .   .   .   .   A   86   ARG   HD3    .   34726   1
      1013   .   1   .   1   89   89   ARG   CA     C   13   56.044    0.000   .   .   .   .   .   .   A   86   ARG   CA     .   34726   1
      1014   .   1   .   1   89   89   ARG   CB     C   13   30.785    0.004   .   .   .   .   .   .   A   86   ARG   CB     .   34726   1
      1015   .   1   .   1   89   89   ARG   CG     C   13   27.221    0.009   .   .   .   .   .   .   A   86   ARG   CG     .   34726   1
      1016   .   1   .   1   89   89   ARG   CD     C   13   43.397    0.000   .   .   .   .   .   .   A   86   ARG   CD     .   34726   1
      1017   .   1   .   1   89   89   ARG   N      N   15   122.764   0.000   .   .   .   .   .   .   A   86   ARG   N      .   34726   1
      1018   .   1   .   1   90   90   ILE   H      H   1    8.164     0.000   .   .   .   .   .   .   A   87   ILE   H      .   34726   1
      1019   .   1   .   1   90   90   ILE   HA     H   1    4.182     0.000   .   .   .   .   .   .   A   87   ILE   HA     .   34726   1
      1020   .   1   .   1   90   90   ILE   HB     H   1    1.859     0.000   .   .   .   .   .   .   A   87   ILE   HB     .   34726   1
      1021   .   1   .   1   90   90   ILE   HG12   H   1    1.457     0.000   .   .   .   .   .   .   A   87   ILE   HG12   .   34726   1
      1022   .   1   .   1   90   90   ILE   HG13   H   1    1.175     0.000   .   .   .   .   .   .   A   87   ILE   HG13   .   34726   1
      1023   .   1   .   1   90   90   ILE   HG21   H   1    0.906     0.000   .   .   .   .   .   .   A   87   ILE   HG21   .   34726   1
      1024   .   1   .   1   90   90   ILE   HG22   H   1    0.906     0.000   .   .   .   .   .   .   A   87   ILE   HG22   .   34726   1
      1025   .   1   .   1   90   90   ILE   HG23   H   1    0.906     0.000   .   .   .   .   .   .   A   87   ILE   HG23   .   34726   1
      1026   .   1   .   1   90   90   ILE   HD11   H   1    0.851     0.000   .   .   .   .   .   .   A   87   ILE   HD11   .   34726   1
      1027   .   1   .   1   90   90   ILE   HD12   H   1    0.851     0.000   .   .   .   .   .   .   A   87   ILE   HD12   .   34726   1
      1028   .   1   .   1   90   90   ILE   HD13   H   1    0.851     0.000   .   .   .   .   .   .   A   87   ILE   HD13   .   34726   1
      1029   .   1   .   1   90   90   ILE   CA     C   13   60.920    0.000   .   .   .   .   .   .   A   87   ILE   CA     .   34726   1
      1030   .   1   .   1   90   90   ILE   CB     C   13   38.818    0.000   .   .   .   .   .   .   A   87   ILE   CB     .   34726   1
      1031   .   1   .   1   90   90   ILE   CG1    C   13   27.294    0.008   .   .   .   .   .   .   A   87   ILE   CG1    .   34726   1
      1032   .   1   .   1   90   90   ILE   CG2    C   13   17.571    0.000   .   .   .   .   .   .   A   87   ILE   CG2    .   34726   1
      1033   .   1   .   1   90   90   ILE   CD1    C   13   12.876    0.000   .   .   .   .   .   .   A   87   ILE   CD1    .   34726   1
      1034   .   1   .   1   90   90   ILE   N      N   15   122.492   0.000   .   .   .   .   .   .   A   87   ILE   N      .   34726   1
      1035   .   1   .   1   91   91   LYS   H      H   1    8.354     0.000   .   .   .   .   .   .   A   88   LYS   H      .   34726   1
      1036   .   1   .   1   91   91   LYS   HA     H   1    4.358     0.000   .   .   .   .   .   .   A   88   LYS   HA     .   34726   1
      1037   .   1   .   1   91   91   LYS   HB2    H   1    1.863     0.000   .   .   .   .   .   .   A   88   LYS   HB2    .   34726   1
      1038   .   1   .   1   91   91   LYS   HB3    H   1    1.781     0.000   .   .   .   .   .   .   A   88   LYS   HB3    .   34726   1
      1039   .   1   .   1   91   91   LYS   HG2    H   1    1.462     0.000   .   .   .   .   .   .   A   88   LYS   HG2    .   34726   1
      1040   .   1   .   1   91   91   LYS   HG3    H   1    1.415     0.000   .   .   .   .   .   .   A   88   LYS   HG3    .   34726   1
      1041   .   1   .   1   91   91   LYS   HD2    H   1    1.707     0.000   .   .   .   .   .   .   A   88   LYS   HD2    .   34726   1
      1042   .   1   .   1   91   91   LYS   HD3    H   1    1.707     0.000   .   .   .   .   .   .   A   88   LYS   HD3    .   34726   1
      1043   .   1   .   1   91   91   LYS   HE2    H   1    3.033     0.000   .   .   .   .   .   .   A   88   LYS   HE2    .   34726   1
      1044   .   1   .   1   91   91   LYS   HE3    H   1    3.033     0.000   .   .   .   .   .   .   A   88   LYS   HE3    .   34726   1
      1045   .   1   .   1   91   91   LYS   CA     C   13   56.331    0.000   .   .   .   .   .   .   A   88   LYS   CA     .   34726   1
      1046   .   1   .   1   91   91   LYS   CB     C   13   33.152    0.002   .   .   .   .   .   .   A   88   LYS   CB     .   34726   1
      1047   .   1   .   1   91   91   LYS   CG     C   13   24.735    0.005   .   .   .   .   .   .   A   88   LYS   CG     .   34726   1
      1048   .   1   .   1   91   91   LYS   CD     C   13   29.106    0.000   .   .   .   .   .   .   A   88   LYS   CD     .   34726   1
      1049   .   1   .   1   91   91   LYS   CE     C   13   42.242    0.000   .   .   .   .   .   .   A   88   LYS   CE     .   34726   1
      1050   .   1   .   1   91   91   LYS   N      N   15   125.822   0.000   .   .   .   .   .   .   A   88   LYS   N      .   34726   1
      1051   .   1   .   1   92   92   GLU   H      H   1    8.435     0.000   .   .   .   .   .   .   A   89   GLU   H      .   34726   1
      1052   .   1   .   1   92   92   GLU   HA     H   1    4.376     0.000   .   .   .   .   .   .   A   89   GLU   HA     .   34726   1
      1053   .   1   .   1   92   92   GLU   HB2    H   1    2.120     0.000   .   .   .   .   .   .   A   89   GLU   HB2    .   34726   1
      1054   .   1   .   1   92   92   GLU   HB3    H   1    1.982     0.000   .   .   .   .   .   .   A   89   GLU   HB3    .   34726   1
      1055   .   1   .   1   92   92   GLU   HG2    H   1    2.291     0.000   .   .   .   .   .   .   A   89   GLU   HG2    .   34726   1
      1056   .   1   .   1   92   92   GLU   HG3    H   1    2.291     0.000   .   .   .   .   .   .   A   89   GLU   HG3    .   34726   1
      1057   .   1   .   1   92   92   GLU   CA     C   13   56.538    0.000   .   .   .   .   .   .   A   89   GLU   CA     .   34726   1
      1058   .   1   .   1   92   92   GLU   CB     C   13   30.722    0.006   .   .   .   .   .   .   A   89   GLU   CB     .   34726   1
      1059   .   1   .   1   92   92   GLU   CG     C   13   36.453    0.000   .   .   .   .   .   .   A   89   GLU   CG     .   34726   1
      1060   .   1   .   1   92   92   GLU   N      N   15   123.530   0.000   .   .   .   .   .   .   A   89   GLU   N      .   34726   1
      1061   .   1   .   1   93   93   GLY   H      H   1    7.985     0.000   .   .   .   .   .   .   A   90   GLY   H      .   34726   1
      1062   .   1   .   1   93   93   GLY   HA2    H   1    3.816     0.000   .   .   .   .   .   .   A   90   GLY   HA2    .   34726   1
      1063   .   1   .   1   93   93   GLY   HA3    H   1    3.801     0.000   .   .   .   .   .   .   A   90   GLY   HA3    .   34726   1
      1064   .   1   .   1   93   93   GLY   CA     C   13   46.192    0.011   .   .   .   .   .   .   A   90   GLY   CA     .   34726   1
      1065   .   1   .   1   93   93   GLY   N      N   15   116.336   0.000   .   .   .   .   .   .   A   90   GLY   N      .   34726   1
      1066   .   2   .   2   1    1    U     H1'    H   1    5.819     0.000   .   .   .   .   .   .   B   1    U     H1'    .   34726   1
      1067   .   2   .   2   1    1    U     H2'    H   1    4.369     0.000   .   .   .   .   .   .   B   1    U     H2'    .   34726   1
      1068   .   2   .   2   1    1    U     H3'    H   1    4.572     0.000   .   .   .   .   .   .   B   1    U     H3'    .   34726   1
      1069   .   2   .   2   1    1    U     H4'    H   1    4.252     0.000   .   .   .   .   .   .   B   1    U     H4'    .   34726   1
      1070   .   2   .   2   1    1    U     H5     H   1    5.775     0.000   .   .   .   .   .   .   B   1    U     H5     .   34726   1
      1071   .   2   .   2   1    1    U     H5'    H   1    3.829     0.000   .   .   .   .   .   .   B   1    U     H5'    .   34726   1
      1072   .   2   .   2   1    1    U     H5''   H   1    3.804     0.000   .   .   .   .   .   .   B   1    U     H5''   .   34726   1
      1073   .   2   .   2   1    1    U     H6     H   1    7.779     0.000   .   .   .   .   .   .   B   1    U     H6     .   34726   1
      1074   .   2   .   2   1    1    U     C1'    C   13   91.932    0.000   .   .   .   .   .   .   B   1    U     C1'    .   34726   1
      1075   .   2   .   2   1    1    U     C2'    C   13   75.722    0.000   .   .   .   .   .   .   B   1    U     C2'    .   34726   1
      1076   .   2   .   2   1    1    U     C3'    C   13   75.966    0.000   .   .   .   .   .   .   B   1    U     C3'    .   34726   1
      1077   .   2   .   2   1    1    U     C4'    C   13   86.152    0.000   .   .   .   .   .   .   B   1    U     C4'    .   34726   1
      1078   .   2   .   2   1    1    U     C5     C   13   104.866   0.000   .   .   .   .   .   .   B   1    U     C5     .   34726   1
      1079   .   2   .   2   1    1    U     C5'    C   13   63.172    0.003   .   .   .   .   .   .   B   1    U     C5'    .   34726   1
      1080   .   2   .   2   1    1    U     C6     C   13   144.114   0.000   .   .   .   .   .   .   B   1    U     C6     .   34726   1
      1081   .   2   .   2   2    2    A     H1'    H   1    5.979     0.000   .   .   .   .   .   .   B   2    A     H1'    .   34726   1
      1082   .   2   .   2   2    2    A     H2     H   1    8.105     0.000   .   .   .   .   .   .   B   2    A     H2     .   34726   1
      1083   .   2   .   2   2    2    A     H2'    H   1    4.802     0.000   .   .   .   .   .   .   B   2    A     H2'    .   34726   1
      1084   .   2   .   2   2    2    A     H3'    H   1    4.838     0.000   .   .   .   .   .   .   B   2    A     H3'    .   34726   1
      1085   .   2   .   2   2    2    A     H4'    H   1    4.520     0.000   .   .   .   .   .   .   B   2    A     H4'    .   34726   1
      1086   .   2   .   2   2    2    A     H5'    H   1    4.258     0.000   .   .   .   .   .   .   B   2    A     H5'    .   34726   1
      1087   .   2   .   2   2    2    A     H5''   H   1    4.173     0.000   .   .   .   .   .   .   B   2    A     H5''   .   34726   1
      1088   .   2   .   2   2    2    A     H8     H   1    8.359     0.000   .   .   .   .   .   .   B   2    A     H8     .   34726   1
      1089   .   2   .   2   2    2    A     C1'    C   13   90.600    0.000   .   .   .   .   .   .   B   2    A     C1'    .   34726   1
      1090   .   2   .   2   2    2    A     C2     C   13   155.330   0.000   .   .   .   .   .   .   B   2    A     C2     .   34726   1
      1091   .   2   .   2   2    2    A     C2'    C   13   75.904    0.000   .   .   .   .   .   .   B   2    A     C2'    .   34726   1
      1092   .   2   .   2   2    2    A     C3'    C   13   76.334    0.000   .   .   .   .   .   .   B   2    A     C3'    .   34726   1
      1093   .   2   .   2   2    2    A     C4'    C   13   84.819    0.000   .   .   .   .   .   .   B   2    A     C4'    .   34726   1
      1094   .   2   .   2   2    2    A     C5'    C   13   67.434    0.007   .   .   .   .   .   .   B   2    A     C5'    .   34726   1
      1095   .   2   .   2   2    2    A     C8     C   13   142.048   0.000   .   .   .   .   .   .   B   2    A     C8     .   34726   1
      1096   .   2   .   2   3    3    A     H1'    H   1    6.030     0.000   .   .   .   .   .   .   B   3    A     H1'    .   34726   1
      1097   .   2   .   2   3    3    A     H2     H   1    8.182     0.000   .   .   .   .   .   .   B   3    A     H2     .   34726   1
      1098   .   2   .   2   3    3    A     H2'    H   1    4.753     0.000   .   .   .   .   .   .   B   3    A     H2'    .   34726   1
      1099   .   2   .   2   3    3    A     H3'    H   1    4.831     0.000   .   .   .   .   .   .   B   3    A     H3'    .   34726   1
      1100   .   2   .   2   3    3    A     H4'    H   1    4.569     0.000   .   .   .   .   .   .   B   3    A     H4'    .   34726   1
      1101   .   2   .   2   3    3    A     H5'    H   1    4.391     0.000   .   .   .   .   .   .   B   3    A     H5'    .   34726   1
      1102   .   2   .   2   3    3    A     H5''   H   1    4.263     0.000   .   .   .   .   .   .   B   3    A     H5''   .   34726   1
      1103   .   2   .   2   3    3    A     H8     H   1    8.339     0.000   .   .   .   .   .   .   B   3    A     H8     .   34726   1
      1104   .   2   .   2   3    3    A     C1'    C   13   90.265    0.000   .   .   .   .   .   .   B   3    A     C1'    .   34726   1
      1105   .   2   .   2   3    3    A     C2     C   13   155.491   0.000   .   .   .   .   .   .   B   3    A     C2     .   34726   1
      1106   .   2   .   2   3    3    A     C2'    C   13   76.402    0.000   .   .   .   .   .   .   B   3    A     C2'    .   34726   1
      1107   .   2   .   2   3    3    A     C3'    C   13   76.369    0.000   .   .   .   .   .   .   B   3    A     C3'    .   34726   1
      1108   .   2   .   2   3    3    A     C4'    C   13   85.144    0.000   .   .   .   .   .   .   B   3    A     C4'    .   34726   1
      1109   .   2   .   2   3    3    A     C5'    C   13   67.468    0.004   .   .   .   .   .   .   B   3    A     C5'    .   34726   1
      1110   .   2   .   2   3    3    A     C8     C   13   141.802   0.000   .   .   .   .   .   .   B   3    A     C8     .   34726   1
      1111   .   2   .   2   4    4    U     H1'    H   1    5.879     0.000   .   .   .   .   .   .   B   4    U     H1'    .   34726   1
      1112   .   2   .   2   4    4    U     H2'    H   1    4.335     0.000   .   .   .   .   .   .   B   4    U     H2'    .   34726   1
      1113   .   2   .   2   4    4    U     H3'    H   1    4.662     0.000   .   .   .   .   .   .   B   4    U     H3'    .   34726   1
      1114   .   2   .   2   4    4    U     H4'    H   1    4.341     0.000   .   .   .   .   .   .   B   4    U     H4'    .   34726   1
      1115   .   2   .   2   4    4    U     H5     H   1    5.654     0.000   .   .   .   .   .   .   B   4    U     H5     .   34726   1
      1116   .   2   .   2   4    4    U     H5'    H   1    4.195     0.000   .   .   .   .   .   .   B   4    U     H5'    .   34726   1
      1117   .   2   .   2   4    4    U     H5''   H   1    4.071     0.000   .   .   .   .   .   .   B   4    U     H5''   .   34726   1
      1118   .   2   .   2   4    4    U     H6     H   1    7.678     0.000   .   .   .   .   .   .   B   4    U     H6     .   34726   1
      1119   .   2   .   2   4    4    U     C1'    C   13   90.785    0.000   .   .   .   .   .   .   B   4    U     C1'    .   34726   1
      1120   .   2   .   2   4    4    U     C2'    C   13   75.804    0.000   .   .   .   .   .   .   B   4    U     C2'    .   34726   1
      1121   .   2   .   2   4    4    U     C3'    C   13   76.888    0.000   .   .   .   .   .   .   B   4    U     C3'    .   34726   1
      1122   .   2   .   2   4    4    U     C4'    C   13   85.134    0.000   .   .   .   .   .   .   B   4    U     C4'    .   34726   1
      1123   .   2   .   2   4    4    U     C5     C   13   105.207   0.000   .   .   .   .   .   .   B   4    U     C5     .   34726   1
      1124   .   2   .   2   4    4    U     C5'    C   13   67.548    0.001   .   .   .   .   .   .   B   4    U     C5'    .   34726   1
      1125   .   2   .   2   4    4    U     C6     C   13   143.325   0.000   .   .   .   .   .   .   B   4    U     C6     .   34726   1
      1126   .   2   .   2   5    5    G     H1'    H   1    5.869     0.000   .   .   .   .   .   .   B   5    G     H1'    .   34726   1
      1127   .   2   .   2   5    5    G     H2'    H   1    4.846     0.000   .   .   .   .   .   .   B   5    G     H2'    .   34726   1
      1128   .   2   .   2   5    5    G     H3'    H   1    4.945     0.000   .   .   .   .   .   .   B   5    G     H3'    .   34726   1
      1129   .   2   .   2   5    5    G     H4'    H   1    4.535     0.000   .   .   .   .   .   .   B   5    G     H4'    .   34726   1
      1130   .   2   .   2   5    5    G     H5'    H   1    4.307     0.000   .   .   .   .   .   .   B   5    G     H5'    .   34726   1
      1131   .   2   .   2   5    5    G     H5''   H   1    4.201     0.000   .   .   .   .   .   .   B   5    G     H5''   .   34726   1
      1132   .   2   .   2   5    5    G     H8     H   1    7.991     0.000   .   .   .   .   .   .   B   5    G     H8     .   34726   1
      1133   .   2   .   2   5    5    G     C1'    C   13   90.538    0.000   .   .   .   .   .   .   B   5    G     C1'    .   34726   1
      1134   .   2   .   2   5    5    G     C2'    C   13   77.393    0.000   .   .   .   .   .   .   B   5    G     C2'    .   34726   1
      1135   .   2   .   2   5    5    G     C3'    C   13   75.207    0.000   .   .   .   .   .   .   B   5    G     C3'    .   34726   1
      1136   .   2   .   2   5    5    G     C4'    C   13   85.599    0.000   .   .   .   .   .   .   B   5    G     C4'    .   34726   1
      1137   .   2   .   2   5    5    G     C5'    C   13   67.861    0.007   .   .   .   .   .   .   B   5    G     C5'    .   34726   1
      1138   .   2   .   2   5    5    G     C8     C   13   140.391   0.000   .   .   .   .   .   .   B   5    G     C8     .   34726   1
      1139   .   2   .   2   6    6    U     H1'    H   1    5.947     0.000   .   .   .   .   .   .   B   6    U     H1'    .   34726   1
      1140   .   2   .   2   6    6    U     H2'    H   1    4.436     0.000   .   .   .   .   .   .   B   6    U     H2'    .   34726   1
      1141   .   2   .   2   6    6    U     H3'    H   1    4.670     0.000   .   .   .   .   .   .   B   6    U     H3'    .   34726   1
      1142   .   2   .   2   6    6    U     H4'    H   1    4.461     0.000   .   .   .   .   .   .   B   6    U     H4'    .   34726   1
      1143   .   2   .   2   6    6    U     H5     H   1    5.819     0.000   .   .   .   .   .   .   B   6    U     H5     .   34726   1
      1144   .   2   .   2   6    6    U     H5'    H   1    4.282     0.000   .   .   .   .   .   .   B   6    U     H5'    .   34726   1
      1145   .   2   .   2   6    6    U     H5''   H   1    4.206     0.000   .   .   .   .   .   .   B   6    U     H5''   .   34726   1
      1146   .   2   .   2   6    6    U     H6     H   1    7.833     0.000   .   .   .   .   .   .   B   6    U     H6     .   34726   1
      1147   .   2   .   2   6    6    U     C1'    C   13   91.111    0.000   .   .   .   .   .   .   B   6    U     C1'    .   34726   1
      1148   .   2   .   2   6    6    U     C2'    C   13   75.680    0.000   .   .   .   .   .   .   B   6    U     C2'    .   34726   1
      1149   .   2   .   2   6    6    U     C3'    C   13   76.521    0.000   .   .   .   .   .   .   B   6    U     C3'    .   34726   1
      1150   .   2   .   2   6    6    U     C4'    C   13   85.337    0.000   .   .   .   .   .   .   B   6    U     C4'    .   34726   1
      1151   .   2   .   2   6    6    U     C5     C   13   105.231   0.000   .   .   .   .   .   .   B   6    U     C5     .   34726   1
      1152   .   2   .   2   6    6    U     C5'    C   13   67.486    0.001   .   .   .   .   .   .   B   6    U     C5'    .   34726   1
      1153   .   2   .   2   6    6    U     C6     C   13   143.673   0.000   .   .   .   .   .   .   B   6    U     C6     .   34726   1
      1154   .   2   .   2   7    7    C     H1'    H   1    5.996     0.000   .   .   .   .   .   .   B   7    C     H1'    .   34726   1
      1155   .   2   .   2   7    7    C     H2'    H   1    4.356     0.000   .   .   .   .   .   .   B   7    C     H2'    .   34726   1
      1156   .   2   .   2   7    7    C     H3'    H   1    4.650     0.000   .   .   .   .   .   .   B   7    C     H3'    .   34726   1
      1157   .   2   .   2   7    7    C     H4'    H   1    4.377     0.000   .   .   .   .   .   .   B   7    C     H4'    .   34726   1
      1158   .   2   .   2   7    7    C     H5     H   1    5.945     0.000   .   .   .   .   .   .   B   7    C     H5     .   34726   1
      1159   .   2   .   2   7    7    C     H5'    H   1    4.154     0.000   .   .   .   .   .   .   B   7    C     H5'    .   34726   1
      1160   .   2   .   2   7    7    C     H5''   H   1    4.124     0.000   .   .   .   .   .   .   B   7    C     H5''   .   34726   1
      1161   .   2   .   2   7    7    C     H6     H   1    7.800     0.000   .   .   .   .   .   .   B   7    C     H6     .   34726   1
      1162   .   2   .   2   7    7    C     C1'    C   13   91.724    0.000   .   .   .   .   .   .   B   7    C     C1'    .   34726   1
      1163   .   2   .   2   7    7    C     C2'    C   13   76.290    0.000   .   .   .   .   .   .   B   7    C     C2'    .   34726   1
      1164   .   2   .   2   7    7    C     C3'    C   13   76.177    0.000   .   .   .   .   .   .   B   7    C     C3'    .   34726   1
      1165   .   2   .   2   7    7    C     C4'    C   13   84.300    0.000   .   .   .   .   .   .   B   7    C     C4'    .   34726   1
      1166   .   2   .   2   7    7    C     C5     C   13   98.996    0.000   .   .   .   .   .   .   B   7    C     C5     .   34726   1
      1167   .   2   .   2   7    7    C     C5'    C   13   67.132    0.003   .   .   .   .   .   .   B   7    C     C5'    .   34726   1
      1168   .   2   .   2   7    7    C     C6     C   13   143.317   0.000   .   .   .   .   .   .   B   7    C     C6     .   34726   1
      1169   .   2   .   2   8    8    G     H1'    H   1    5.904     0.000   .   .   .   .   .   .   B   8    G     H1'    .   34726   1
      1170   .   2   .   2   8    8    G     H2'    H   1    4.536     0.000   .   .   .   .   .   .   B   8    G     H2'    .   34726   1
      1171   .   2   .   2   8    8    G     H3'    H   1    4.757     0.000   .   .   .   .   .   .   B   8    G     H3'    .   34726   1
      1172   .   2   .   2   8    8    G     H4'    H   1    4.375     0.000   .   .   .   .   .   .   B   8    G     H4'    .   34726   1
      1173   .   2   .   2   8    8    G     H5'    H   1    4.296     0.000   .   .   .   .   .   .   B   8    G     H5'    .   34726   1
      1174   .   2   .   2   8    8    G     H5''   H   1    4.210     0.000   .   .   .   .   .   .   B   8    G     H5''   .   34726   1
      1175   .   2   .   2   8    8    G     H8     H   1    8.042     0.000   .   .   .   .   .   .   B   8    G     H8     .   34726   1
      1176   .   2   .   2   8    8    G     C1'    C   13   90.394    0.000   .   .   .   .   .   .   B   8    G     C1'    .   34726   1
      1177   .   2   .   2   8    8    G     C2'    C   13   73.102    0.000   .   .   .   .   .   .   B   8    G     C2'    .   34726   1
      1178   .   2   .   2   8    8    G     C3'    C   13   76.431    0.000   .   .   .   .   .   .   B   8    G     C3'    .   34726   1
      1179   .   2   .   2   8    8    G     C4'    C   13   86.344    0.000   .   .   .   .   .   .   B   8    G     C4'    .   34726   1
      1180   .   2   .   2   8    8    G     C5'    C   13   67.798    0.003   .   .   .   .   .   .   B   8    G     C5'    .   34726   1
      1181   .   2   .   2   8    8    G     C8     C   13   140.353   0.000   .   .   .   .   .   .   B   8    G     C8     .   34726   1
   stop_
save_