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                      30068
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _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

      2   '3D 1H-15N NOESY'   .   .   .   30068   1
      4   '2D 1H-1H TOCSY'    .   .   .   30068   1
      5   '2D 1H-13C HSQC'    .   .   .   30068   1
      6   '2D 1H-13C TOCSY'   .   .   .   30068   1
   stop_

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

      3   $software_3   .   .   30068   1
   stop_

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

      1     .   1   1   19   19   SER   HA     H   1    4.448     0.000   .   .   .   .   .   .   A   7    SER   HA     .   30068   1
      2     .   1   1   19   19   SER   HB2    H   1    3.892     0.000   .   .   .   .   .   .   A   7    SER   HB2    .   30068   1
      3     .   1   1   19   19   SER   HB3    H   1    3.825     0.000   .   .   .   .   .   .   A   7    SER   HB3    .   30068   1
      4     .   1   1   19   19   SER   H      H   1    8.288     0.000   .   .   .   .   .   .   A   7    SER   H1     .   30068   1
      5     .   1   1   19   19   SER   CA     C   13   58.620    0.000   .   .   .   .   .   .   A   7    SER   CA     .   30068   1
      6     .   1   1   19   19   SER   CB     C   13   64.200    0.000   .   .   .   .   .   .   A   7    SER   CB     .   30068   1
      7     .   1   1   19   19   SER   N      N   15   117.740   0.000   .   .   .   .   .   .   A   7    SER   N      .   30068   1
      8     .   1   1   20   20   GLY   H      H   1    8.459     0.000   .   .   .   .   .   .   A   8    GLY   H      .   30068   1
      9     .   1   1   20   20   GLY   HA2    H   1    3.982     0.000   .   .   .   .   .   .   A   8    GLY   HA2    .   30068   1
      10    .   1   1   20   20   GLY   HA3    H   1    4.023     0.000   .   .   .   .   .   .   A   8    GLY   HA3    .   30068   1
      11    .   1   1   20   20   GLY   CA     C   13   45.470    0.000   .   .   .   .   .   .   A   8    GLY   CA     .   30068   1
      12    .   1   1   20   20   GLY   N      N   15   110.820   0.000   .   .   .   .   .   .   A   8    GLY   N      .   30068   1
      13    .   1   1   21   21   ARG   H      H   1    8.197     0.000   .   .   .   .   .   .   A   9    ARG   H      .   30068   1
      14    .   1   1   21   21   ARG   HA     H   1    4.318     0.000   .   .   .   .   .   .   A   9    ARG   HA     .   30068   1
      15    .   1   1   21   21   ARG   HB2    H   1    1.595     0.000   .   .   .   .   .   .   A   9    ARG   HB2    .   30068   1
      16    .   1   1   21   21   ARG   HB3    H   1    1.721     0.000   .   .   .   .   .   .   A   9    ARG   HB3    .   30068   1
      17    .   1   1   21   21   ARG   HG2    H   1    1.869     0.000   .   .   .   .   .   .   A   9    ARG   HG2    .   30068   1
      18    .   1   1   21   21   ARG   HD2    H   1    3.156     0.000   .   .   .   .   .   .   A   9    ARG   HD2    .   30068   1
      19    .   1   1   21   21   ARG   CA     C   13   56.340    0.000   .   .   .   .   .   .   A   9    ARG   CA     .   30068   1
      20    .   1   1   21   21   ARG   CB     C   13   30.530    0.000   .   .   .   .   .   .   A   9    ARG   CB     .   30068   1
      21    .   1   1   21   21   ARG   N      N   15   120.440   0.000   .   .   .   .   .   .   A   9    ARG   N      .   30068   1
      22    .   1   1   22   22   GLU   H      H   1    8.545     0.000   .   .   .   .   .   .   A   10   GLU   H      .   30068   1
      23    .   1   1   22   22   GLU   HA     H   1    4.210     0.000   .   .   .   .   .   .   A   10   GLU   HA     .   30068   1
      24    .   1   1   22   22   GLU   HB2    H   1    1.937     0.000   .   .   .   .   .   .   A   10   GLU   HB2    .   30068   1
      25    .   1   1   22   22   GLU   HB3    H   1    2.028     0.000   .   .   .   .   .   .   A   10   GLU   HB3    .   30068   1
      26    .   1   1   22   22   GLU   HG2    H   1    2.267     0.000   .   .   .   .   .   .   A   10   GLU   HG2    .   30068   1
      27    .   1   1   22   22   GLU   CA     C   13   57.270    0.000   .   .   .   .   .   .   A   10   GLU   CA     .   30068   1
      28    .   1   1   22   22   GLU   CB     C   13   29.780    0.000   .   .   .   .   .   .   A   10   GLU   CB     .   30068   1
      29    .   1   1   22   22   GLU   N      N   15   121.130   0.000   .   .   .   .   .   .   A   10   GLU   N      .   30068   1
      30    .   1   1   23   23   ASN   H      H   1    8.327     0.000   .   .   .   .   .   .   A   11   ASN   H      .   30068   1
      31    .   1   1   23   23   ASN   HA     H   1    4.670     0.000   .   .   .   .   .   .   A   11   ASN   HA     .   30068   1
      32    .   1   1   23   23   ASN   HB2    H   1    2.710     0.000   .   .   .   .   .   .   A   11   ASN   HB2    .   30068   1
      33    .   1   1   23   23   ASN   HB3    H   1    2.765     0.000   .   .   .   .   .   .   A   11   ASN   HB3    .   30068   1
      34    .   1   1   23   23   ASN   HD21   H   1    7.498     0.000   .   .   .   .   .   .   A   11   ASN   HD21   .   30068   1
      35    .   1   1   23   23   ASN   HD22   H   1    6.853     0.000   .   .   .   .   .   .   A   11   ASN   HD22   .   30068   1
      36    .   1   1   23   23   ASN   CA     C   13   53.450    0.000   .   .   .   .   .   .   A   11   ASN   CA     .   30068   1
      37    .   1   1   23   23   ASN   CB     C   13   38.710    0.000   .   .   .   .   .   .   A   11   ASN   CB     .   30068   1
      38    .   1   1   23   23   ASN   N      N   15   118.840   0.000   .   .   .   .   .   .   A   11   ASN   N      .   30068   1
      39    .   1   1   24   24   LEU   H      H   1    7.983     0.000   .   .   .   .   .   .   A   12   LEU   H      .   30068   1
      40    .   1   1   24   24   LEU   HA     H   1    4.192     0.000   .   .   .   .   .   .   A   12   LEU   HA     .   30068   1
      41    .   1   1   24   24   LEU   HB2    H   1    1.325     0.000   .   .   .   .   .   .   A   12   LEU   HB2    .   30068   1
      42    .   1   1   24   24   LEU   HG     H   1    1.431     0.000   .   .   .   .   .   .   A   12   LEU   HG     .   30068   1
      43    .   1   1   24   24   LEU   HD11   H   1    0.818     0.000   .   .   .   .   .   .   A   12   LEU   HD11   .   30068   1
      44    .   1   1   24   24   LEU   HD12   H   1    0.818     0.000   .   .   .   .   .   .   A   12   LEU   HD12   .   30068   1
      45    .   1   1   24   24   LEU   HD13   H   1    0.818     0.000   .   .   .   .   .   .   A   12   LEU   HD13   .   30068   1
      46    .   1   1   24   24   LEU   HD21   H   1    0.752     0.000   .   .   .   .   .   .   A   12   LEU   HD21   .   30068   1
      47    .   1   1   24   24   LEU   HD22   H   1    0.752     0.000   .   .   .   .   .   .   A   12   LEU   HD22   .   30068   1
      48    .   1   1   24   24   LEU   HD23   H   1    0.752     0.000   .   .   .   .   .   .   A   12   LEU   HD23   .   30068   1
      49    .   1   1   24   24   LEU   CA     C   13   55.630    0.000   .   .   .   .   .   .   A   12   LEU   CA     .   30068   1
      50    .   1   1   24   24   LEU   CB     C   13   42.260    0.000   .   .   .   .   .   .   A   12   LEU   CB     .   30068   1
      51    .   1   1   24   24   LEU   N      N   15   121.880   0.000   .   .   .   .   .   .   A   12   LEU   N      .   30068   1
      52    .   1   1   25   25   TYR   H      H   1    7.992     0.000   .   .   .   .   .   .   A   13   TYR   H      .   30068   1
      53    .   1   1   25   25   TYR   HA     H   1    4.498     0.000   .   .   .   .   .   .   A   13   TYR   HA     .   30068   1
      54    .   1   1   25   25   TYR   HB2    H   1    2.843     0.000   .   .   .   .   .   .   A   13   TYR   HB2    .   30068   1
      55    .   1   1   25   25   TYR   HB3    H   1    2.929     0.000   .   .   .   .   .   .   A   13   TYR   HB3    .   30068   1
      56    .   1   1   25   25   TYR   HD1    H   1    6.973     0.000   .   .   .   .   .   .   A   13   TYR   HD1    .   30068   1
      57    .   1   1   25   25   TYR   HD2    H   1    6.973     0.000   .   .   .   .   .   .   A   13   TYR   HD2    .   30068   1
      58    .   1   1   25   25   TYR   HE1    H   1    6.747     0.000   .   .   .   .   .   .   A   13   TYR   HE1    .   30068   1
      59    .   1   1   25   25   TYR   HE2    H   1    6.747     0.000   .   .   .   .   .   .   A   13   TYR   HE2    .   30068   1
      60    .   1   1   25   25   TYR   CA     C   13   57.930    0.000   .   .   .   .   .   .   A   13   TYR   CA     .   30068   1
      61    .   1   1   25   25   TYR   CB     C   13   38.590    0.000   .   .   .   .   .   .   A   13   TYR   CB     .   30068   1
      62    .   1   1   25   25   TYR   N      N   15   119.580   0.000   .   .   .   .   .   .   A   13   TYR   N      .   30068   1
      63    .   1   1   26   26   PHE   H      H   1    8.004     0.000   .   .   .   .   .   .   A   14   PHE   H      .   30068   1
      64    .   1   1   26   26   PHE   HA     H   1    4.540     0.000   .   .   .   .   .   .   A   14   PHE   HA     .   30068   1
      65    .   1   1   26   26   PHE   HB2    H   1    2.968     0.000   .   .   .   .   .   .   A   14   PHE   HB2    .   30068   1
      66    .   1   1   26   26   PHE   HB3    H   1    3.047     0.000   .   .   .   .   .   .   A   14   PHE   HB3    .   30068   1
      67    .   1   1   26   26   PHE   HD1    H   1    7.194     0.000   .   .   .   .   .   .   A   14   PHE   HD1    .   30068   1
      68    .   1   1   26   26   PHE   HD2    H   1    7.194     0.000   .   .   .   .   .   .   A   14   PHE   HD2    .   30068   1
      69    .   1   1   26   26   PHE   CA     C   13   57.950    0.000   .   .   .   .   .   .   A   14   PHE   CA     .   30068   1
      70    .   1   1   26   26   PHE   CB     C   13   39.510    0.000   .   .   .   .   .   .   A   14   PHE   CB     .   30068   1
      71    .   1   1   26   26   PHE   N      N   15   121.210   0.000   .   .   .   .   .   .   A   14   PHE   N      .   30068   1
      72    .   1   1   27   27   GLN   H      H   1    8.204     0.000   .   .   .   .   .   .   A   15   GLN   H      .   30068   1
      73    .   1   1   27   27   GLN   HA     H   1    4.185     0.000   .   .   .   .   .   .   A   15   GLN   HA     .   30068   1
      74    .   1   1   27   27   GLN   HB2    H   1    1.884     0.000   .   .   .   .   .   .   A   15   GLN   HB2    .   30068   1
      75    .   1   1   27   27   GLN   HB3    H   1    2.061     0.000   .   .   .   .   .   .   A   15   GLN   HB3    .   30068   1
      76    .   1   1   27   27   GLN   HG2    H   1    2.240     0.000   .   .   .   .   .   .   A   15   GLN   HG2    .   30068   1
      77    .   1   1   27   27   GLN   HE21   H   1    7.396     0.000   .   .   .   .   .   .   A   15   GLN   HE21   .   30068   1
      78    .   1   1   27   27   GLN   HE22   H   1    6.802     0.000   .   .   .   .   .   .   A   15   GLN   HE22   .   30068   1
      79    .   1   1   27   27   GLN   CA     C   13   56.180    0.000   .   .   .   .   .   .   A   15   GLN   CA     .   30068   1
      80    .   1   1   27   27   GLN   CB     C   13   29.110    0.000   .   .   .   .   .   .   A   15   GLN   CB     .   30068   1
      81    .   1   1   27   27   GLN   N      N   15   121.890   0.000   .   .   .   .   .   .   A   15   GLN   N      .   30068   1
      82    .   1   1   28   28   GLY   H      H   1    7.913     0.000   .   .   .   .   .   .   A   16   GLY   H      .   30068   1
      83    .   1   1   28   28   GLY   HA3    H   1    3.856     0.000   .   .   .   .   .   .   A   16   GLY   HA3    .   30068   1
      84    .   1   1   28   28   GLY   CA     C   13   45.310    0.000   .   .   .   .   .   .   A   16   GLY   CA     .   30068   1
      85    .   1   1   28   28   GLY   N      N   15   108.480   0.000   .   .   .   .   .   .   A   16   GLY   N      .   30068   1
      86    .   1   1   29   29   HIS   H      H   1    8.220     0.000   .   .   .   .   .   .   A   17   HIS   H      .   30068   1
      87    .   1   1   29   29   HIS   HA     H   1    3.877     0.000   .   .   .   .   .   .   A   17   HIS   HA     .   30068   1
      88    .   1   1   29   29   HIS   HB2    H   1    3.094     0.000   .   .   .   .   .   .   A   17   HIS   HB2    .   30068   1
      89    .   1   1   29   29   HIS   HB3    H   1    3.239     0.000   .   .   .   .   .   .   A   17   HIS   HB3    .   30068   1
      90    .   1   1   29   29   HIS   CA     C   13   55.430    0.000   .   .   .   .   .   .   A   17   HIS   CA     .   30068   1
      91    .   1   1   29   29   HIS   CB     C   13   29.280    0.000   .   .   .   .   .   .   A   17   HIS   CB     .   30068   1
      92    .   1   1   29   29   HIS   N      N   15   118.050   0.000   .   .   .   .   .   .   A   17   HIS   N      .   30068   1
      93    .   1   1   30   30   MET   H      H   1    8.328     0.000   .   .   .   .   .   .   A   18   MET   H      .   30068   1
      94    .   1   1   30   30   MET   HA     H   1    4.395     0.000   .   .   .   .   .   .   A   18   MET   HA     .   30068   1
      95    .   1   1   30   30   MET   HB2    H   1    1.931     0.000   .   .   .   .   .   .   A   18   MET   HB2    .   30068   1
      96    .   1   1   30   30   MET   HB3    H   1    1.818     0.000   .   .   .   .   .   .   A   18   MET   HB3    .   30068   1
      97    .   1   1   30   30   MET   HG2    H   1    2.036     0.000   .   .   .   .   .   .   A   18   MET   HG2    .   30068   1
      98    .   1   1   30   30   MET   HG3    H   1    2.227     0.000   .   .   .   .   .   .   A   18   MET   HG3    .   30068   1
      99    .   1   1   30   30   MET   HE1    H   1    2.460     0.000   .   .   .   .   .   .   A   18   MET   HE1    .   30068   1
      100   .   1   1   30   30   MET   HE2    H   1    2.460     0.000   .   .   .   .   .   .   A   18   MET   HE2    .   30068   1
      101   .   1   1   30   30   MET   HE3    H   1    2.460     0.000   .   .   .   .   .   .   A   18   MET   HE3    .   30068   1
      102   .   1   1   30   30   MET   CA     C   13   55.660    0.000   .   .   .   .   .   .   A   18   MET   CA     .   30068   1
      103   .   1   1   30   30   MET   CB     C   13   32.740    0.000   .   .   .   .   .   .   A   18   MET   CB     .   30068   1
      104   .   1   1   30   30   MET   N      N   15   121.570   0.000   .   .   .   .   .   .   A   18   MET   N      .   30068   1
      105   .   1   1   31   31   ALA   H      H   1    8.227     0.000   .   .   .   .   .   .   A   19   ALA   H      .   30068   1
      106   .   1   1   31   31   ALA   HA     H   1    3.839     0.000   .   .   .   .   .   .   A   19   ALA   HA     .   30068   1
      107   .   1   1   31   31   ALA   HB1    H   1    1.382     0.000   .   .   .   .   .   .   A   19   ALA   HB1    .   30068   1
      108   .   1   1   31   31   ALA   HB2    H   1    1.382     0.000   .   .   .   .   .   .   A   19   ALA   HB2    .   30068   1
      109   .   1   1   31   31   ALA   HB3    H   1    1.382     0.000   .   .   .   .   .   .   A   19   ALA   HB3    .   30068   1
      110   .   1   1   31   31   ALA   CA     C   13   51.870    0.000   .   .   .   .   .   .   A   19   ALA   CA     .   30068   1
      111   .   1   1   31   31   ALA   CB     C   13   20.610    0.000   .   .   .   .   .   .   A   19   ALA   CB     .   30068   1
      112   .   1   1   31   31   ALA   N      N   15   125.500   0.000   .   .   .   .   .   .   A   19   ALA   N      .   30068   1
      113   .   1   1   32   32   ALA   H      H   1    8.029     0.000   .   .   .   .   .   .   A   20   ALA   H      .   30068   1
      114   .   1   1   32   32   ALA   HA     H   1    4.564     0.000   .   .   .   .   .   .   A   20   ALA   HA     .   30068   1
      115   .   1   1   32   32   ALA   HB1    H   1    1.315     0.000   .   .   .   .   .   .   A   20   ALA   HB1    .   30068   1
      116   .   1   1   32   32   ALA   HB2    H   1    1.315     0.000   .   .   .   .   .   .   A   20   ALA   HB2    .   30068   1
      117   .   1   1   32   32   ALA   HB3    H   1    1.315     0.000   .   .   .   .   .   .   A   20   ALA   HB3    .   30068   1
      118   .   1   1   32   32   ALA   CA     C   13   50.280    0.000   .   .   .   .   .   .   A   20   ALA   CA     .   30068   1
      119   .   1   1   32   32   ALA   CB     C   13   18.030    0.000   .   .   .   .   .   .   A   20   ALA   CB     .   30068   1
      120   .   1   1   32   32   ALA   N      N   15   124.200   0.000   .   .   .   .   .   .   A   20   ALA   N      .   30068   1
      121   .   1   1   33   33   PRO   HA     H   1    4.403     0.000   .   .   .   .   .   .   A   21   PRO   HA     .   30068   1
      122   .   1   1   33   33   PRO   HB2    H   1    1.851     0.000   .   .   .   .   .   .   A   21   PRO   HB2    .   30068   1
      123   .   1   1   33   33   PRO   HB3    H   1    1.802     0.000   .   .   .   .   .   .   A   21   PRO   HB3    .   30068   1
      124   .   1   1   33   33   PRO   HG2    H   1    2.000     0.000   .   .   .   .   .   .   A   21   PRO   HG2    .   30068   1
      125   .   1   1   33   33   PRO   HG3    H   1    2.257     0.000   .   .   .   .   .   .   A   21   PRO   HG3    .   30068   1
      126   .   1   1   33   33   PRO   HD2    H   1    3.670     0.000   .   .   .   .   .   .   A   21   PRO   HD2    .   30068   1
      127   .   1   1   33   33   PRO   HD3    H   1    3.512     0.000   .   .   .   .   .   .   A   21   PRO   HD3    .   30068   1
      128   .   1   1   33   33   PRO   CA     C   13   62.770    0.000   .   .   .   .   .   .   A   21   PRO   CA     .   30068   1
      129   .   1   1   33   33   PRO   CB     C   13   32.020    0.000   .   .   .   .   .   .   A   21   PRO   CB     .   30068   1
      130   .   1   1   34   34   ALA   H      H   1    8.285     0.000   .   .   .   .   .   .   A   22   ALA   H      .   30068   1
      131   .   1   1   34   34   ALA   HA     H   1    4.326     0.000   .   .   .   .   .   .   A   22   ALA   HA     .   30068   1
      132   .   1   1   34   34   ALA   HB1    H   1    1.415     0.000   .   .   .   .   .   .   A   22   ALA   HB1    .   30068   1
      133   .   1   1   34   34   ALA   HB2    H   1    1.415     0.000   .   .   .   .   .   .   A   22   ALA   HB2    .   30068   1
      134   .   1   1   34   34   ALA   HB3    H   1    1.415     0.000   .   .   .   .   .   .   A   22   ALA   HB3    .   30068   1
      135   .   1   1   34   34   ALA   CA     C   13   52.490    0.000   .   .   .   .   .   .   A   22   ALA   CA     .   30068   1
      136   .   1   1   34   34   ALA   CB     C   13   19.750    0.000   .   .   .   .   .   .   A   22   ALA   CB     .   30068   1
      137   .   1   1   34   34   ALA   N      N   15   124.070   0.000   .   .   .   .   .   .   A   22   ALA   N      .   30068   1
      138   .   1   1   35   35   ARG   H      H   1    8.884     0.000   .   .   .   .   .   .   A   23   ARG   H      .   30068   1
      139   .   1   1   35   35   ARG   HA     H   1    4.561     0.000   .   .   .   .   .   .   A   23   ARG   HA     .   30068   1
      140   .   1   1   35   35   ARG   HB2    H   1    1.921     0.000   .   .   .   .   .   .   A   23   ARG   HB2    .   30068   1
      141   .   1   1   35   35   ARG   HB3    H   1    1.999     0.000   .   .   .   .   .   .   A   23   ARG   HB3    .   30068   1
      142   .   1   1   35   35   ARG   HG2    H   1    1.416     0.000   .   .   .   .   .   .   A   23   ARG   HG2    .   30068   1
      143   .   1   1   35   35   ARG   HG3    H   1    1.724     0.000   .   .   .   .   .   .   A   23   ARG   HG3    .   30068   1
      144   .   1   1   35   35   ARG   HD2    H   1    3.213     0.000   .   .   .   .   .   .   A   23   ARG   HD2    .   30068   1
      145   .   1   1   35   35   ARG   CA     C   13   55.960    0.000   .   .   .   .   .   .   A   23   ARG   CA     .   30068   1
      146   .   1   1   35   35   ARG   CB     C   13   32.100    0.000   .   .   .   .   .   .   A   23   ARG   CB     .   30068   1
      147   .   1   1   35   35   ARG   N      N   15   119.490   0.000   .   .   .   .   .   .   A   23   ARG   N      .   30068   1
      148   .   1   1   36   36   SER   H      H   1    8.700     0.000   .   .   .   .   .   .   A   24   SER   H      .   30068   1
      149   .   1   1   36   36   SER   HA     H   1    5.458     0.000   .   .   .   .   .   .   A   24   SER   HA     .   30068   1
      150   .   1   1   36   36   SER   HB2    H   1    3.845     0.000   .   .   .   .   .   .   A   24   SER   HB2    .   30068   1
      151   .   1   1   36   36   SER   HB3    H   1    4.401     0.000   .   .   .   .   .   .   A   24   SER   HB3    .   30068   1
      152   .   1   1   36   36   SER   CA     C   13   57.920    0.000   .   .   .   .   .   .   A   24   SER   CA     .   30068   1
      153   .   1   1   36   36   SER   CB     C   13   67.150    0.000   .   .   .   .   .   .   A   24   SER   CB     .   30068   1
      154   .   1   1   36   36   SER   N      N   15   116.310   0.000   .   .   .   .   .   .   A   24   SER   N      .   30068   1
      155   .   1   1   37   37   CYS   H      H   1    9.232     0.000   .   .   .   .   .   .   A   25   CYS   H      .   30068   1
      156   .   1   1   37   37   CYS   HA     H   1    5.369     0.000   .   .   .   .   .   .   A   25   CYS   HA     .   30068   1
      157   .   1   1   37   37   CYS   HB2    H   1    2.273     0.000   .   .   .   .   .   .   A   25   CYS   HB2    .   30068   1
      158   .   1   1   37   37   CYS   HB3    H   1    2.439     0.000   .   .   .   .   .   .   A   25   CYS   HB3    .   30068   1
      159   .   1   1   37   37   CYS   CA     C   13   53.340    0.000   .   .   .   .   .   .   A   25   CYS   CA     .   30068   1
      160   .   1   1   37   37   CYS   CB     C   13   40.080    0.000   .   .   .   .   .   .   A   25   CYS   CB     .   30068   1
      161   .   1   1   37   37   CYS   N      N   15   118.100   0.000   .   .   .   .   .   .   A   25   CYS   N      .   30068   1
      162   .   1   1   38   38   VAL   H      H   1    9.392     0.000   .   .   .   .   .   .   A   26   VAL   H      .   30068   1
      163   .   1   1   38   38   VAL   HA     H   1    4.503     0.000   .   .   .   .   .   .   A   26   VAL   HA     .   30068   1
      164   .   1   1   38   38   VAL   HB     H   1    1.618     0.000   .   .   .   .   .   .   A   26   VAL   HB     .   30068   1
      165   .   1   1   38   38   VAL   HG11   H   1    0.487     0.000   .   .   .   .   .   .   A   26   VAL   HG11   .   30068   1
      166   .   1   1   38   38   VAL   HG12   H   1    0.487     0.000   .   .   .   .   .   .   A   26   VAL   HG12   .   30068   1
      167   .   1   1   38   38   VAL   HG13   H   1    0.487     0.000   .   .   .   .   .   .   A   26   VAL   HG13   .   30068   1
      168   .   1   1   38   38   VAL   HG21   H   1    0.191     0.000   .   .   .   .   .   .   A   26   VAL   HG21   .   30068   1
      169   .   1   1   38   38   VAL   HG22   H   1    0.191     0.000   .   .   .   .   .   .   A   26   VAL   HG22   .   30068   1
      170   .   1   1   38   38   VAL   HG23   H   1    0.191     0.000   .   .   .   .   .   .   A   26   VAL   HG23   .   30068   1
      171   .   1   1   38   38   VAL   CA     C   13   59.750    0.000   .   .   .   .   .   .   A   26   VAL   CA     .   30068   1
      172   .   1   1   38   38   VAL   CB     C   13   33.310    0.000   .   .   .   .   .   .   A   26   VAL   CB     .   30068   1
      173   .   1   1   38   38   VAL   N      N   15   124.580   0.000   .   .   .   .   .   .   A   26   VAL   N      .   30068   1
      174   .   1   1   39   39   TYR   H      H   1    8.168     0.000   .   .   .   .   .   .   A   27   TYR   H      .   30068   1
      175   .   1   1   39   39   TYR   HA     H   1    5.131     0.000   .   .   .   .   .   .   A   27   TYR   HA     .   30068   1
      176   .   1   1   39   39   TYR   HB2    H   1    2.661     0.000   .   .   .   .   .   .   A   27   TYR   HB2    .   30068   1
      177   .   1   1   39   39   TYR   HB3    H   1    2.630     0.000   .   .   .   .   .   .   A   27   TYR   HB3    .   30068   1
      178   .   1   1   39   39   TYR   HD1    H   1    6.791     0.000   .   .   .   .   .   .   A   27   TYR   HD1    .   30068   1
      179   .   1   1   39   39   TYR   HD2    H   1    6.791     0.000   .   .   .   .   .   .   A   27   TYR   HD2    .   30068   1
      180   .   1   1   39   39   TYR   HE1    H   1    6.360     0.000   .   .   .   .   .   .   A   27   TYR   HE1    .   30068   1
      181   .   1   1   39   39   TYR   HE2    H   1    6.360     0.000   .   .   .   .   .   .   A   27   TYR   HE2    .   30068   1
      182   .   1   1   39   39   TYR   CA     C   13   56.920    0.000   .   .   .   .   .   .   A   27   TYR   CA     .   30068   1
      183   .   1   1   39   39   TYR   CB     C   13   41.050    0.000   .   .   .   .   .   .   A   27   TYR   CB     .   30068   1
      184   .   1   1   39   39   TYR   N      N   15   123.350   0.000   .   .   .   .   .   .   A   27   TYR   N      .   30068   1
      185   .   1   1   40   40   TYR   H      H   1    9.432     0.000   .   .   .   .   .   .   A   28   TYR   H      .   30068   1
      186   .   1   1   40   40   TYR   HA     H   1    5.281     0.000   .   .   .   .   .   .   A   28   TYR   HA     .   30068   1
      187   .   1   1   40   40   TYR   HB2    H   1    2.719     0.000   .   .   .   .   .   .   A   28   TYR   HB2    .   30068   1
      188   .   1   1   40   40   TYR   HB3    H   1    2.564     0.000   .   .   .   .   .   .   A   28   TYR   HB3    .   30068   1
      189   .   1   1   40   40   TYR   HD1    H   1    6.546     0.000   .   .   .   .   .   .   A   28   TYR   HD1    .   30068   1
      190   .   1   1   40   40   TYR   HD2    H   1    6.546     0.000   .   .   .   .   .   .   A   28   TYR   HD2    .   30068   1
      191   .   1   1   40   40   TYR   HE1    H   1    6.438     0.000   .   .   .   .   .   .   A   28   TYR   HE1    .   30068   1
      192   .   1   1   40   40   TYR   HE2    H   1    6.438     0.000   .   .   .   .   .   .   A   28   TYR   HE2    .   30068   1
      193   .   1   1   40   40   TYR   CA     C   13   56.760    0.000   .   .   .   .   .   .   A   28   TYR   CA     .   30068   1
      194   .   1   1   40   40   TYR   CB     C   13   44.010    0.000   .   .   .   .   .   .   A   28   TYR   CB     .   30068   1
      195   .   1   1   40   40   TYR   N      N   15   119.710   0.000   .   .   .   .   .   .   A   28   TYR   N      .   30068   1
      196   .   1   1   41   41   ASP   H      H   1    8.967     0.000   .   .   .   .   .   .   A   29   ASP   H      .   30068   1
      197   .   1   1   41   41   ASP   HA     H   1    5.251     0.000   .   .   .   .   .   .   A   29   ASP   HA     .   30068   1
      198   .   1   1   41   41   ASP   HB2    H   1    2.541     0.000   .   .   .   .   .   .   A   29   ASP   HB2    .   30068   1
      199   .   1   1   41   41   ASP   HB3    H   1    3.011     0.000   .   .   .   .   .   .   A   29   ASP   HB3    .   30068   1
      200   .   1   1   41   41   ASP   CA     C   13   52.800    0.000   .   .   .   .   .   .   A   29   ASP   CA     .   30068   1
      201   .   1   1   41   41   ASP   CB     C   13   41.490    0.000   .   .   .   .   .   .   A   29   ASP   CB     .   30068   1
      202   .   1   1   41   41   ASP   N      N   15   118.570   0.000   .   .   .   .   .   .   A   29   ASP   N      .   30068   1
      203   .   1   1   42   42   GLY   H      H   1    9.056     0.000   .   .   .   .   .   .   A   30   GLY   H      .   30068   1
      204   .   1   1   42   42   GLY   HA2    H   1    3.724     0.000   .   .   .   .   .   .   A   30   GLY   HA2    .   30068   1
      205   .   1   1   42   42   GLY   HA3    H   1    4.734     0.000   .   .   .   .   .   .   A   30   GLY   HA3    .   30068   1
      206   .   1   1   42   42   GLY   CA     C   13   44.200    0.000   .   .   .   .   .   .   A   30   GLY   CA     .   30068   1
      207   .   1   1   42   42   GLY   N      N   15   114.970   0.000   .   .   .   .   .   .   A   30   GLY   N      .   30068   1
      208   .   1   1   43   43   HIS   H      H   1    7.986     0.000   .   .   .   .   .   .   A   31   HIS   H      .   30068   1
      209   .   1   1   43   43   HIS   HA     H   1    4.434     0.000   .   .   .   .   .   .   A   31   HIS   HA     .   30068   1
      210   .   1   1   43   43   HIS   HB2    H   1    2.767     0.000   .   .   .   .   .   .   A   31   HIS   HB2    .   30068   1
      211   .   1   1   43   43   HIS   HB3    H   1    3.155     0.000   .   .   .   .   .   .   A   31   HIS   HB3    .   30068   1
      212   .   1   1   43   43   HIS   HD2    H   1    7.029     0.000   .   .   .   .   .   .   A   31   HIS   HD2    .   30068   1
      213   .   1   1   43   43   HIS   HE1    H   1    8.548     0.000   .   .   .   .   .   .   A   31   HIS   HE1    .   30068   1
      214   .   1   1   43   43   HIS   CA     C   13   56.970    0.000   .   .   .   .   .   .   A   31   HIS   CA     .   30068   1
      215   .   1   1   43   43   HIS   CB     C   13   33.370    0.000   .   .   .   .   .   .   A   31   HIS   CB     .   30068   1
      216   .   1   1   43   43   HIS   N      N   15   115.050   0.000   .   .   .   .   .   .   A   31   HIS   N      .   30068   1
      217   .   1   1   44   44   LEU   H      H   1    8.445     0.000   .   .   .   .   .   .   A   32   LEU   H      .   30068   1
      218   .   1   1   44   44   LEU   HA     H   1    4.805     0.000   .   .   .   .   .   .   A   32   LEU   HA     .   30068   1
      219   .   1   1   44   44   LEU   HB2    H   1    1.730     0.000   .   .   .   .   .   .   A   32   LEU   HB2    .   30068   1
      220   .   1   1   44   44   LEU   HB3    H   1    1.754     0.000   .   .   .   .   .   .   A   32   LEU   HB3    .   30068   1
      221   .   1   1   44   44   LEU   HG     H   1    1.556     0.000   .   .   .   .   .   .   A   32   LEU   HG     .   30068   1
      222   .   1   1   44   44   LEU   HD11   H   1    0.954     0.000   .   .   .   .   .   .   A   32   LEU   HD11   .   30068   1
      223   .   1   1   44   44   LEU   HD12   H   1    0.954     0.000   .   .   .   .   .   .   A   32   LEU   HD12   .   30068   1
      224   .   1   1   44   44   LEU   HD13   H   1    0.954     0.000   .   .   .   .   .   .   A   32   LEU   HD13   .   30068   1
      225   .   1   1   44   44   LEU   HD21   H   1    0.913     0.000   .   .   .   .   .   .   A   32   LEU   HD21   .   30068   1
      226   .   1   1   44   44   LEU   HD22   H   1    0.913     0.000   .   .   .   .   .   .   A   32   LEU   HD22   .   30068   1
      227   .   1   1   44   44   LEU   HD23   H   1    0.913     0.000   .   .   .   .   .   .   A   32   LEU   HD23   .   30068   1
      228   .   1   1   44   44   LEU   CA     C   13   51.910    0.000   .   .   .   .   .   .   A   32   LEU   CA     .   30068   1
      229   .   1   1   44   44   LEU   CB     C   13   41.680    0.000   .   .   .   .   .   .   A   32   LEU   CB     .   30068   1
      230   .   1   1   44   44   LEU   N      N   15   123.910   0.000   .   .   .   .   .   .   A   32   LEU   N      .   30068   1
      231   .   1   1   45   45   PRO   HA     H   1    3.752     0.000   .   .   .   .   .   .   A   33   PRO   HA     .   30068   1
      232   .   1   1   45   45   PRO   HB2    H   1    1.808     0.000   .   .   .   .   .   .   A   33   PRO   HB2    .   30068   1
      233   .   1   1   45   45   PRO   HB3    H   1    1.908     0.000   .   .   .   .   .   .   A   33   PRO   HB3    .   30068   1
      234   .   1   1   45   45   PRO   HG2    H   1    2.137     0.000   .   .   .   .   .   .   A   33   PRO   HG2    .   30068   1
      235   .   1   1   45   45   PRO   HG3    H   1    2.224     0.000   .   .   .   .   .   .   A   33   PRO   HG3    .   30068   1
      236   .   1   1   45   45   PRO   HD2    H   1    3.821     0.000   .   .   .   .   .   .   A   33   PRO   HD2    .   30068   1
      237   .   1   1   45   45   PRO   HD3    H   1    4.081     0.000   .   .   .   .   .   .   A   33   PRO   HD3    .   30068   1
      238   .   1   1   45   45   PRO   CA     C   13   65.500    0.000   .   .   .   .   .   .   A   33   PRO   CA     .   30068   1
      239   .   1   1   45   45   PRO   CB     C   13   31.960    0.000   .   .   .   .   .   .   A   33   PRO   CB     .   30068   1
      240   .   1   1   46   46   ALA   H      H   1    8.168     0.000   .   .   .   .   .   .   A   34   ALA   H      .   30068   1
      241   .   1   1   46   46   ALA   HA     H   1    4.191     0.000   .   .   .   .   .   .   A   34   ALA   HA     .   30068   1
      242   .   1   1   46   46   ALA   HB1    H   1    1.453     0.000   .   .   .   .   .   .   A   34   ALA   HB1    .   30068   1
      243   .   1   1   46   46   ALA   HB2    H   1    1.453     0.000   .   .   .   .   .   .   A   34   ALA   HB2    .   30068   1
      244   .   1   1   46   46   ALA   HB3    H   1    1.453     0.000   .   .   .   .   .   .   A   34   ALA   HB3    .   30068   1
      245   .   1   1   46   46   ALA   CA     C   13   54.540    0.000   .   .   .   .   .   .   A   34   ALA   CA     .   30068   1
      246   .   1   1   46   46   ALA   CB     C   13   19.520    0.000   .   .   .   .   .   .   A   34   ALA   CB     .   30068   1
      247   .   1   1   46   46   ALA   N      N   15   115.220   0.000   .   .   .   .   .   .   A   34   ALA   N      .   30068   1
      248   .   1   1   47   47   THR   H      H   1    7.204     0.000   .   .   .   .   .   .   A   35   THR   H      .   30068   1
      249   .   1   1   47   47   THR   HA     H   1    4.597     0.000   .   .   .   .   .   .   A   35   THR   HA     .   30068   1
      250   .   1   1   47   47   THR   HB     H   1    4.398     0.000   .   .   .   .   .   .   A   35   THR   HB     .   30068   1
      251   .   1   1   47   47   THR   HG21   H   1    1.090     0.000   .   .   .   .   .   .   A   35   THR   HG21   .   30068   1
      252   .   1   1   47   47   THR   HG22   H   1    1.090     0.000   .   .   .   .   .   .   A   35   THR   HG22   .   30068   1
      253   .   1   1   47   47   THR   HG23   H   1    1.090     0.000   .   .   .   .   .   .   A   35   THR   HG23   .   30068   1
      254   .   1   1   47   47   THR   CA     C   13   60.400    0.000   .   .   .   .   .   .   A   35   THR   CA     .   30068   1
      255   .   1   1   47   47   THR   CB     C   13   70.500    0.000   .   .   .   .   .   .   A   35   THR   CB     .   30068   1
      256   .   1   1   47   47   THR   N      N   15   102.150   0.000   .   .   .   .   .   .   A   35   THR   N      .   30068   1
      257   .   1   1   48   48   ARG   H      H   1    7.932     0.000   .   .   .   .   .   .   A   36   ARG   H      .   30068   1
      258   .   1   1   48   48   ARG   HA     H   1    4.748     0.000   .   .   .   .   .   .   A   36   ARG   HA     .   30068   1
      259   .   1   1   48   48   ARG   HB2    H   1    1.493     0.000   .   .   .   .   .   .   A   36   ARG   HB2    .   30068   1
      260   .   1   1   48   48   ARG   HB3    H   1    1.387     0.000   .   .   .   .   .   .   A   36   ARG   HB3    .   30068   1
      261   .   1   1   48   48   ARG   HG2    H   1    1.722     0.000   .   .   .   .   .   .   A   36   ARG   HG2    .   30068   1
      262   .   1   1   48   48   ARG   HG3    H   1    1.817     0.000   .   .   .   .   .   .   A   36   ARG   HG3    .   30068   1
      263   .   1   1   48   48   ARG   HD2    H   1    3.752     0.000   .   .   .   .   .   .   A   36   ARG   HD2    .   30068   1
      264   .   1   1   48   48   ARG   HE     H   1    6.638     0.000   .   .   .   .   .   .   A   36   ARG   HE     .   30068   1
      265   .   1   1   48   48   ARG   CA     C   13   56.090    0.000   .   .   .   .   .   .   A   36   ARG   CA     .   30068   1
      266   .   1   1   48   48   ARG   CB     C   13   30.110    0.000   .   .   .   .   .   .   A   36   ARG   CB     .   30068   1
      267   .   1   1   48   48   ARG   N      N   15   122.630   0.000   .   .   .   .   .   .   A   36   ARG   N      .   30068   1
      268   .   1   1   49   49   VAL   H      H   1    8.606     0.000   .   .   .   .   .   .   A   37   VAL   H      .   30068   1
      269   .   1   1   49   49   VAL   HA     H   1    4.330     0.000   .   .   .   .   .   .   A   37   VAL   HA     .   30068   1
      270   .   1   1   49   49   VAL   HB     H   1    2.125     0.000   .   .   .   .   .   .   A   37   VAL   HB     .   30068   1
      271   .   1   1   49   49   VAL   HG11   H   1    1.005     0.000   .   .   .   .   .   .   A   37   VAL   HG11   .   30068   1
      272   .   1   1   49   49   VAL   HG12   H   1    1.005     0.000   .   .   .   .   .   .   A   37   VAL   HG12   .   30068   1
      273   .   1   1   49   49   VAL   HG13   H   1    1.005     0.000   .   .   .   .   .   .   A   37   VAL   HG13   .   30068   1
      274   .   1   1   49   49   VAL   HG21   H   1    1.078     0.000   .   .   .   .   .   .   A   37   VAL   HG21   .   30068   1
      275   .   1   1   49   49   VAL   HG22   H   1    1.078     0.000   .   .   .   .   .   .   A   37   VAL   HG22   .   30068   1
      276   .   1   1   49   49   VAL   HG23   H   1    1.078     0.000   .   .   .   .   .   .   A   37   VAL   HG23   .   30068   1
      277   .   1   1   49   49   VAL   CA     C   13   61.340    0.000   .   .   .   .   .   .   A   37   VAL   CA     .   30068   1
      278   .   1   1   49   49   VAL   CB     C   13   35.270    0.000   .   .   .   .   .   .   A   37   VAL   CB     .   30068   1
      279   .   1   1   49   49   VAL   N      N   15   122.190   0.000   .   .   .   .   .   .   A   37   VAL   N      .   30068   1
      280   .   1   1   50   50   LEU   H      H   1    8.678     0.000   .   .   .   .   .   .   A   38   LEU   H      .   30068   1
      281   .   1   1   50   50   LEU   HA     H   1    3.834     0.000   .   .   .   .   .   .   A   38   LEU   HA     .   30068   1
      282   .   1   1   50   50   LEU   HB2    H   1    1.648     0.000   .   .   .   .   .   .   A   38   LEU   HB2    .   30068   1
      283   .   1   1   50   50   LEU   HB3    H   1    1.560     0.000   .   .   .   .   .   .   A   38   LEU   HB3    .   30068   1
      284   .   1   1   50   50   LEU   HG     H   1    0.921     0.000   .   .   .   .   .   .   A   38   LEU   HG     .   30068   1
      285   .   1   1   50   50   LEU   HD11   H   1    0.498     0.000   .   .   .   .   .   .   A   38   LEU   HD11   .   30068   1
      286   .   1   1   50   50   LEU   HD12   H   1    0.498     0.000   .   .   .   .   .   .   A   38   LEU   HD12   .   30068   1
      287   .   1   1   50   50   LEU   HD13   H   1    0.498     0.000   .   .   .   .   .   .   A   38   LEU   HD13   .   30068   1
      288   .   1   1   50   50   LEU   HD21   H   1    0.581     0.000   .   .   .   .   .   .   A   38   LEU   HD21   .   30068   1
      289   .   1   1   50   50   LEU   HD22   H   1    0.581     0.000   .   .   .   .   .   .   A   38   LEU   HD22   .   30068   1
      290   .   1   1   50   50   LEU   HD23   H   1    0.581     0.000   .   .   .   .   .   .   A   38   LEU   HD23   .   30068   1
      291   .   1   1   50   50   LEU   CA     C   13   57.370    0.000   .   .   .   .   .   .   A   38   LEU   CA     .   30068   1
      292   .   1   1   50   50   LEU   CB     C   13   42.000    0.000   .   .   .   .   .   .   A   38   LEU   CB     .   30068   1
      293   .   1   1   50   50   LEU   N      N   15   130.540   0.000   .   .   .   .   .   .   A   38   LEU   N      .   30068   1
      294   .   1   1   51   51   LEU   H      H   1    9.248     0.000   .   .   .   .   .   .   A   39   LEU   H      .   30068   1
      295   .   1   1   51   51   LEU   HA     H   1    4.610     0.000   .   .   .   .   .   .   A   39   LEU   HA     .   30068   1
      296   .   1   1   51   51   LEU   HB2    H   1    1.427     0.000   .   .   .   .   .   .   A   39   LEU   HB2    .   30068   1
      297   .   1   1   51   51   LEU   HB3    H   1    1.563     0.000   .   .   .   .   .   .   A   39   LEU   HB3    .   30068   1
      298   .   1   1   51   51   LEU   HG     H   1    1.893     0.000   .   .   .   .   .   .   A   39   LEU   HG     .   30068   1
      299   .   1   1   51   51   LEU   HD11   H   1    0.850     0.000   .   .   .   .   .   .   A   39   LEU   HD11   .   30068   1
      300   .   1   1   51   51   LEU   HD12   H   1    0.850     0.000   .   .   .   .   .   .   A   39   LEU   HD12   .   30068   1
      301   .   1   1   51   51   LEU   HD13   H   1    0.850     0.000   .   .   .   .   .   .   A   39   LEU   HD13   .   30068   1
      302   .   1   1   51   51   LEU   HD21   H   1    1.002     0.000   .   .   .   .   .   .   A   39   LEU   HD21   .   30068   1
      303   .   1   1   51   51   LEU   HD22   H   1    1.002     0.000   .   .   .   .   .   .   A   39   LEU   HD22   .   30068   1
      304   .   1   1   51   51   LEU   HD23   H   1    1.002     0.000   .   .   .   .   .   .   A   39   LEU   HD23   .   30068   1
      305   .   1   1   51   51   LEU   CA     C   13   55.730    0.000   .   .   .   .   .   .   A   39   LEU   CA     .   30068   1
      306   .   1   1   51   51   LEU   CB     C   13   42.670    0.000   .   .   .   .   .   .   A   39   LEU   CB     .   30068   1
      307   .   1   1   51   51   LEU   N      N   15   126.520   0.000   .   .   .   .   .   .   A   39   LEU   N      .   30068   1
      308   .   1   1   52   52   MET   H      H   1    7.064     0.000   .   .   .   .   .   .   A   40   MET   H      .   30068   1
      309   .   1   1   52   52   MET   HA     H   1    4.488     0.000   .   .   .   .   .   .   A   40   MET   HA     .   30068   1
      310   .   1   1   52   52   MET   HB2    H   1    2.074     0.000   .   .   .   .   .   .   A   40   MET   HB2    .   30068   1
      311   .   1   1   52   52   MET   HB3    H   1    1.783     0.000   .   .   .   .   .   .   A   40   MET   HB3    .   30068   1
      312   .   1   1   52   52   MET   HG2    H   1    2.387     0.000   .   .   .   .   .   .   A   40   MET   HG2    .   30068   1
      313   .   1   1   52   52   MET   HE1    H   1    2.113     0.000   .   .   .   .   .   .   A   40   MET   HE1    .   30068   1
      314   .   1   1   52   52   MET   HE2    H   1    2.113     0.000   .   .   .   .   .   .   A   40   MET   HE2    .   30068   1
      315   .   1   1   52   52   MET   HE3    H   1    2.113     0.000   .   .   .   .   .   .   A   40   MET   HE3    .   30068   1
      316   .   1   1   52   52   MET   CA     C   13   55.760    0.000   .   .   .   .   .   .   A   40   MET   CA     .   30068   1
      317   .   1   1   52   52   MET   CB     C   13   36.390    0.000   .   .   .   .   .   .   A   40   MET   CB     .   30068   1
      318   .   1   1   52   52   MET   N      N   15   114.140   0.000   .   .   .   .   .   .   A   40   MET   N      .   30068   1
      319   .   1   1   53   53   TYR   H      H   1    8.384     0.000   .   .   .   .   .   .   A   41   TYR   H      .   30068   1
      320   .   1   1   53   53   TYR   HA     H   1    5.127     0.000   .   .   .   .   .   .   A   41   TYR   HA     .   30068   1
      321   .   1   1   53   53   TYR   HB2    H   1    2.664     0.000   .   .   .   .   .   .   A   41   TYR   HB2    .   30068   1
      322   .   1   1   53   53   TYR   HB3    H   1    2.937     0.000   .   .   .   .   .   .   A   41   TYR   HB3    .   30068   1
      323   .   1   1   53   53   TYR   HD1    H   1    6.856     0.000   .   .   .   .   .   .   A   41   TYR   HD1    .   30068   1
      324   .   1   1   53   53   TYR   HD2    H   1    6.856     0.000   .   .   .   .   .   .   A   41   TYR   HD2    .   30068   1
      325   .   1   1   53   53   TYR   HE1    H   1    6.202     0.000   .   .   .   .   .   .   A   41   TYR   HE1    .   30068   1
      326   .   1   1   53   53   TYR   HE2    H   1    6.202     0.000   .   .   .   .   .   .   A   41   TYR   HE2    .   30068   1
      327   .   1   1   53   53   TYR   CA     C   13   57.390    0.000   .   .   .   .   .   .   A   41   TYR   CA     .   30068   1
      328   .   1   1   53   53   TYR   CB     C   13   40.320    0.000   .   .   .   .   .   .   A   41   TYR   CB     .   30068   1
      329   .   1   1   53   53   TYR   N      N   15   121.720   0.000   .   .   .   .   .   .   A   41   TYR   N      .   30068   1
      330   .   1   1   54   54   VAL   H      H   1    9.369     0.000   .   .   .   .   .   .   A   42   VAL   H      .   30068   1
      331   .   1   1   54   54   VAL   HA     H   1    4.293     0.000   .   .   .   .   .   .   A   42   VAL   HA     .   30068   1
      332   .   1   1   54   54   VAL   HB     H   1    2.053     0.000   .   .   .   .   .   .   A   42   VAL   HB     .   30068   1
      333   .   1   1   54   54   VAL   HG11   H   1    0.877     0.000   .   .   .   .   .   .   A   42   VAL   HG11   .   30068   1
      334   .   1   1   54   54   VAL   HG12   H   1    0.877     0.000   .   .   .   .   .   .   A   42   VAL   HG12   .   30068   1
      335   .   1   1   54   54   VAL   HG13   H   1    0.877     0.000   .   .   .   .   .   .   A   42   VAL   HG13   .   30068   1
      336   .   1   1   54   54   VAL   HG21   H   1    0.628     0.000   .   .   .   .   .   .   A   42   VAL   HG21   .   30068   1
      337   .   1   1   54   54   VAL   HG22   H   1    0.628     0.000   .   .   .   .   .   .   A   42   VAL   HG22   .   30068   1
      338   .   1   1   54   54   VAL   HG23   H   1    0.628     0.000   .   .   .   .   .   .   A   42   VAL   HG23   .   30068   1
      339   .   1   1   54   54   VAL   CA     C   13   61.250    0.000   .   .   .   .   .   .   A   42   VAL   CA     .   30068   1
      340   .   1   1   54   54   VAL   CB     C   13   35.750    0.000   .   .   .   .   .   .   A   42   VAL   CB     .   30068   1
      341   .   1   1   54   54   VAL   N      N   15   122.970   0.000   .   .   .   .   .   .   A   42   VAL   N      .   30068   1
      342   .   1   1   55   55   ARG   H      H   1    8.765     0.000   .   .   .   .   .   .   A   43   ARG   H      .   30068   1
      343   .   1   1   55   55   ARG   HA     H   1    4.401     0.000   .   .   .   .   .   .   A   43   ARG   HA     .   30068   1
      344   .   1   1   55   55   ARG   HB2    H   1    1.781     0.000   .   .   .   .   .   .   A   43   ARG   HB2    .   30068   1
      345   .   1   1   55   55   ARG   HG2    H   1    1.454     0.000   .   .   .   .   .   .   A   43   ARG   HG2    .   30068   1
      346   .   1   1   55   55   ARG   HD2    H   1    3.255     0.000   .   .   .   .   .   .   A   43   ARG   HD2    .   30068   1
      347   .   1   1   55   55   ARG   HE     H   1    7.199     0.000   .   .   .   .   .   .   A   43   ARG   HE     .   30068   1
      348   .   1   1   55   55   ARG   CA     C   13   56.660    0.000   .   .   .   .   .   .   A   43   ARG   CA     .   30068   1
      349   .   1   1   55   55   ARG   CB     C   13   30.110    0.000   .   .   .   .   .   .   A   43   ARG   CB     .   30068   1
      350   .   1   1   55   55   ARG   N      N   15   128.480   0.000   .   .   .   .   .   .   A   43   ARG   N      .   30068   1
      351   .   1   1   56   56   ILE   H      H   1    8.337     0.000   .   .   .   .   .   .   A   44   ILE   H      .   30068   1
      352   .   1   1   56   56   ILE   HA     H   1    3.749     0.000   .   .   .   .   .   .   A   44   ILE   HA     .   30068   1
      353   .   1   1   56   56   ILE   HB     H   1    1.351     0.000   .   .   .   .   .   .   A   44   ILE   HB     .   30068   1
      354   .   1   1   56   56   ILE   HG12   H   1    1.389     0.000   .   .   .   .   .   .   A   44   ILE   HG12   .   30068   1
      355   .   1   1   56   56   ILE   HG13   H   1    0.816     0.000   .   .   .   .   .   .   A   44   ILE   HG13   .   30068   1
      356   .   1   1   56   56   ILE   HG21   H   1    0.673     0.000   .   .   .   .   .   .   A   44   ILE   HG21   .   30068   1
      357   .   1   1   56   56   ILE   HG22   H   1    0.673     0.000   .   .   .   .   .   .   A   44   ILE   HG22   .   30068   1
      358   .   1   1   56   56   ILE   HG23   H   1    0.673     0.000   .   .   .   .   .   .   A   44   ILE   HG23   .   30068   1
      359   .   1   1   56   56   ILE   HD11   H   1    0.544     0.000   .   .   .   .   .   .   A   44   ILE   HD11   .   30068   1
      360   .   1   1   56   56   ILE   HD12   H   1    0.544     0.000   .   .   .   .   .   .   A   44   ILE   HD12   .   30068   1
      361   .   1   1   56   56   ILE   HD13   H   1    0.544     0.000   .   .   .   .   .   .   A   44   ILE   HD13   .   30068   1
      362   .   1   1   56   56   ILE   CA     C   13   64.420    0.000   .   .   .   .   .   .   A   44   ILE   CA     .   30068   1
      363   .   1   1   56   56   ILE   CB     C   13   37.080    0.000   .   .   .   .   .   .   A   44   ILE   CB     .   30068   1
      364   .   1   1   56   56   ILE   N      N   15   124.750   0.000   .   .   .   .   .   .   A   44   ILE   N      .   30068   1
      365   .   1   1   57   57   GLY   H      H   1    9.363     0.000   .   .   .   .   .   .   A   45   GLY   H      .   30068   1
      366   .   1   1   57   57   GLY   HA2    H   1    3.818     0.000   .   .   .   .   .   .   A   45   GLY   HA2    .   30068   1
      367   .   1   1   57   57   GLY   HA3    H   1    4.453     0.000   .   .   .   .   .   .   A   45   GLY   HA3    .   30068   1
      368   .   1   1   57   57   GLY   CA     C   13   44.450    0.000   .   .   .   .   .   .   A   45   GLY   CA     .   30068   1
      369   .   1   1   57   57   GLY   N      N   15   116.450   0.000   .   .   .   .   .   .   A   45   GLY   N      .   30068   1
      370   .   1   1   58   58   ASN   H      H   1    8.305     0.000   .   .   .   .   .   .   A   46   ASN   H      .   30068   1
      371   .   1   1   58   58   ASN   HA     H   1    5.199     0.000   .   .   .   .   .   .   A   46   ASN   HA     .   30068   1
      372   .   1   1   58   58   ASN   HB2    H   1    3.187     0.000   .   .   .   .   .   .   A   46   ASN   HB2    .   30068   1
      373   .   1   1   58   58   ASN   HB3    H   1    2.898     0.000   .   .   .   .   .   .   A   46   ASN   HB3    .   30068   1
      374   .   1   1   58   58   ASN   CA     C   13   51.690    0.000   .   .   .   .   .   .   A   46   ASN   CA     .   30068   1
      375   .   1   1   58   58   ASN   CB     C   13   41.130    0.000   .   .   .   .   .   .   A   46   ASN   CB     .   30068   1
      376   .   1   1   58   58   ASN   N      N   15   120.030   0.000   .   .   .   .   .   .   A   46   ASN   N      .   30068   1
      377   .   1   1   59   59   THR   H      H   1    7.913     0.000   .   .   .   .   .   .   A   47   THR   H      .   30068   1
      378   .   1   1   59   59   THR   HA     H   1    5.371     0.000   .   .   .   .   .   .   A   47   THR   HA     .   30068   1
      379   .   1   1   59   59   THR   HB     H   1    4.043     0.000   .   .   .   .   .   .   A   47   THR   HB     .   30068   1
      380   .   1   1   59   59   THR   HG21   H   1    1.067     0.000   .   .   .   .   .   .   A   47   THR   HG21   .   30068   1
      381   .   1   1   59   59   THR   HG22   H   1    1.067     0.000   .   .   .   .   .   .   A   47   THR   HG22   .   30068   1
      382   .   1   1   59   59   THR   HG23   H   1    1.067     0.000   .   .   .   .   .   .   A   47   THR   HG23   .   30068   1
      383   .   1   1   59   59   THR   CA     C   13   59.430    0.000   .   .   .   .   .   .   A   47   THR   CA     .   30068   1
      384   .   1   1   59   59   THR   CB     C   13   71.580    0.000   .   .   .   .   .   .   A   47   THR   CB     .   30068   1
      385   .   1   1   59   59   THR   N      N   15   109.290   0.000   .   .   .   .   .   .   A   47   THR   N      .   30068   1
      386   .   1   1   60   60   ALA   H      H   1    8.644     0.000   .   .   .   .   .   .   A   48   ALA   H      .   30068   1
      387   .   1   1   60   60   ALA   HA     H   1    4.593     0.000   .   .   .   .   .   .   A   48   ALA   HA     .   30068   1
      388   .   1   1   60   60   ALA   HB1    H   1    1.260     0.000   .   .   .   .   .   .   A   48   ALA   HB1    .   30068   1
      389   .   1   1   60   60   ALA   HB2    H   1    1.260     0.000   .   .   .   .   .   .   A   48   ALA   HB2    .   30068   1
      390   .   1   1   60   60   ALA   HB3    H   1    1.260     0.000   .   .   .   .   .   .   A   48   ALA   HB3    .   30068   1
      391   .   1   1   60   60   ALA   CA     C   13   51.970    0.000   .   .   .   .   .   .   A   48   ALA   CA     .   30068   1
      392   .   1   1   60   60   ALA   CB     C   13   24.500    0.000   .   .   .   .   .   .   A   48   ALA   CB     .   30068   1
      393   .   1   1   60   60   ALA   N      N   15   122.350   0.000   .   .   .   .   .   .   A   48   ALA   N      .   30068   1
      394   .   1   1   61   61   THR   H      H   1    8.325     0.000   .   .   .   .   .   .   A   49   THR   H      .   30068   1
      395   .   1   1   61   61   THR   HA     H   1    4.909     0.000   .   .   .   .   .   .   A   49   THR   HA     .   30068   1
      396   .   1   1   61   61   THR   HB     H   1    3.901     0.000   .   .   .   .   .   .   A   49   THR   HB     .   30068   1
      397   .   1   1   61   61   THR   HG21   H   1    0.999     0.000   .   .   .   .   .   .   A   49   THR   HG21   .   30068   1
      398   .   1   1   61   61   THR   HG22   H   1    0.999     0.000   .   .   .   .   .   .   A   49   THR   HG22   .   30068   1
      399   .   1   1   61   61   THR   HG23   H   1    0.999     0.000   .   .   .   .   .   .   A   49   THR   HG23   .   30068   1
      400   .   1   1   61   61   THR   CA     C   13   62.140    0.000   .   .   .   .   .   .   A   49   THR   CA     .   30068   1
      401   .   1   1   61   61   THR   CB     C   13   69.180    0.000   .   .   .   .   .   .   A   49   THR   CB     .   30068   1
      402   .   1   1   61   61   THR   N      N   15   116.080   0.000   .   .   .   .   .   .   A   49   THR   N      .   30068   1
      403   .   1   1   62   62   ILE   H      H   1    9.201     0.000   .   .   .   .   .   .   A   50   ILE   H      .   30068   1
      404   .   1   1   62   62   ILE   HA     H   1    4.342     0.000   .   .   .   .   .   .   A   50   ILE   HA     .   30068   1
      405   .   1   1   62   62   ILE   HB     H   1    1.692     0.000   .   .   .   .   .   .   A   50   ILE   HB     .   30068   1
      406   .   1   1   62   62   ILE   HG12   H   1    1.317     0.000   .   .   .   .   .   .   A   50   ILE   HG12   .   30068   1
      407   .   1   1   62   62   ILE   HG13   H   1    0.951     0.000   .   .   .   .   .   .   A   50   ILE   HG13   .   30068   1
      408   .   1   1   62   62   ILE   HG21   H   1    0.744     0.000   .   .   .   .   .   .   A   50   ILE   HG21   .   30068   1
      409   .   1   1   62   62   ILE   HG22   H   1    0.744     0.000   .   .   .   .   .   .   A   50   ILE   HG22   .   30068   1
      410   .   1   1   62   62   ILE   HG23   H   1    0.744     0.000   .   .   .   .   .   .   A   50   ILE   HG23   .   30068   1
      411   .   1   1   62   62   ILE   HD11   H   1    0.347     0.000   .   .   .   .   .   .   A   50   ILE   HD11   .   30068   1
      412   .   1   1   62   62   ILE   HD12   H   1    0.347     0.000   .   .   .   .   .   .   A   50   ILE   HD12   .   30068   1
      413   .   1   1   62   62   ILE   HD13   H   1    0.347     0.000   .   .   .   .   .   .   A   50   ILE   HD13   .   30068   1
      414   .   1   1   62   62   ILE   CA     C   13   59.520    0.000   .   .   .   .   .   .   A   50   ILE   CA     .   30068   1
      415   .   1   1   62   62   ILE   CB     C   13   40.670    0.000   .   .   .   .   .   .   A   50   ILE   CB     .   30068   1
      416   .   1   1   62   62   ILE   N      N   15   126.740   0.000   .   .   .   .   .   .   A   50   ILE   N      .   30068   1
      417   .   1   1   63   63   THR   H      H   1    8.388     0.000   .   .   .   .   .   .   A   51   THR   H      .   30068   1
      418   .   1   1   63   63   THR   HA     H   1    5.357     0.000   .   .   .   .   .   .   A   51   THR   HA     .   30068   1
      419   .   1   1   63   63   THR   HB     H   1    3.992     0.000   .   .   .   .   .   .   A   51   THR   HB     .   30068   1
      420   .   1   1   63   63   THR   HG21   H   1    1.085     0.000   .   .   .   .   .   .   A   51   THR   HG21   .   30068   1
      421   .   1   1   63   63   THR   HG22   H   1    1.085     0.000   .   .   .   .   .   .   A   51   THR   HG22   .   30068   1
      422   .   1   1   63   63   THR   HG23   H   1    1.085     0.000   .   .   .   .   .   .   A   51   THR   HG23   .   30068   1
      423   .   1   1   63   63   THR   CA     C   13   60.470    0.000   .   .   .   .   .   .   A   51   THR   CA     .   30068   1
      424   .   1   1   63   63   THR   CB     C   13   69.800    0.000   .   .   .   .   .   .   A   51   THR   CB     .   30068   1
      425   .   1   1   63   63   THR   N      N   15   120.250   0.000   .   .   .   .   .   .   A   51   THR   N      .   30068   1
      426   .   1   1   64   64   ALA   H      H   1    9.014     0.000   .   .   .   .   .   .   A   52   ALA   H      .   30068   1
      427   .   1   1   64   64   ALA   HA     H   1    4.663     0.000   .   .   .   .   .   .   A   52   ALA   HA     .   30068   1
      428   .   1   1   64   64   ALA   HB1    H   1    1.647     0.000   .   .   .   .   .   .   A   52   ALA   HB1    .   30068   1
      429   .   1   1   64   64   ALA   HB2    H   1    1.647     0.000   .   .   .   .   .   .   A   52   ALA   HB2    .   30068   1
      430   .   1   1   64   64   ALA   HB3    H   1    1.647     0.000   .   .   .   .   .   .   A   52   ALA   HB3    .   30068   1
      431   .   1   1   64   64   ALA   CA     C   13   52.180    0.000   .   .   .   .   .   .   A   52   ALA   CA     .   30068   1
      432   .   1   1   64   64   ALA   CB     C   13   22.660    0.000   .   .   .   .   .   .   A   52   ALA   CB     .   30068   1
      433   .   1   1   64   64   ALA   N      N   15   127.550   0.000   .   .   .   .   .   .   A   52   ALA   N      .   30068   1
      434   .   1   1   65   65   ARG   H      H   1    9.220     0.000   .   .   .   .   .   .   A   53   ARG   H      .   30068   1
      435   .   1   1   65   65   ARG   HA     H   1    3.846     0.000   .   .   .   .   .   .   A   53   ARG   HA     .   30068   1
      436   .   1   1   65   65   ARG   HB2    H   1    1.718     0.000   .   .   .   .   .   .   A   53   ARG   HB2    .   30068   1
      437   .   1   1   65   65   ARG   HB3    H   1    2.040     0.000   .   .   .   .   .   .   A   53   ARG   HB3    .   30068   1
      438   .   1   1   65   65   ARG   HG2    H   1    0.809     0.000   .   .   .   .   .   .   A   53   ARG   HG2    .   30068   1
      439   .   1   1   65   65   ARG   HG3    H   1    1.133     0.000   .   .   .   .   .   .   A   53   ARG   HG3    .   30068   1
      440   .   1   1   65   65   ARG   HD2    H   1    2.550     0.000   .   .   .   .   .   .   A   53   ARG   HD2    .   30068   1
      441   .   1   1   65   65   ARG   HD3    H   1    1.798     0.000   .   .   .   .   .   .   A   53   ARG   HD3    .   30068   1
      442   .   1   1   65   65   ARG   HE     H   1    7.010     0.000   .   .   .   .   .   .   A   53   ARG   HE     .   30068   1
      443   .   1   1   65   65   ARG   CA     C   13   57.030    0.000   .   .   .   .   .   .   A   53   ARG   CA     .   30068   1
      444   .   1   1   65   65   ARG   CB     C   13   27.270    0.000   .   .   .   .   .   .   A   53   ARG   CB     .   30068   1
      445   .   1   1   65   65   ARG   N      N   15   118.290   0.000   .   .   .   .   .   .   A   53   ARG   N      .   30068   1
      446   .   1   1   66   66   GLY   H      H   1    8.656     0.000   .   .   .   .   .   .   A   54   GLY   H      .   30068   1
      447   .   1   1   66   66   GLY   HA2    H   1    3.512     0.000   .   .   .   .   .   .   A   54   GLY   HA2    .   30068   1
      448   .   1   1   66   66   GLY   HA3    H   1    4.014     0.000   .   .   .   .   .   .   A   54   GLY   HA3    .   30068   1
      449   .   1   1   66   66   GLY   CA     C   13   45.190    0.000   .   .   .   .   .   .   A   54   GLY   CA     .   30068   1
      450   .   1   1   66   66   GLY   N      N   15   102.800   0.000   .   .   .   .   .   .   A   54   GLY   N      .   30068   1
      451   .   1   1   67   67   HIS   H      H   1    8.221     0.000   .   .   .   .   .   .   A   55   HIS   H      .   30068   1
      452   .   1   1   67   67   HIS   HA     H   1    4.692     0.000   .   .   .   .   .   .   A   55   HIS   HA     .   30068   1
      453   .   1   1   67   67   HIS   HB2    H   1    2.682     0.000   .   .   .   .   .   .   A   55   HIS   HB2    .   30068   1
      454   .   1   1   67   67   HIS   HB3    H   1    3.099     0.000   .   .   .   .   .   .   A   55   HIS   HB3    .   30068   1
      455   .   1   1   67   67   HIS   HD2    H   1    6.966     0.000   .   .   .   .   .   .   A   55   HIS   HD2    .   30068   1
      456   .   1   1   67   67   HIS   CA     C   13   55.010    0.000   .   .   .   .   .   .   A   55   HIS   CA     .   30068   1
      457   .   1   1   67   67   HIS   CB     C   13   34.090    0.000   .   .   .   .   .   .   A   55   HIS   CB     .   30068   1
      458   .   1   1   67   67   HIS   N      N   15   121.140   0.000   .   .   .   .   .   .   A   55   HIS   N      .   30068   1
      459   .   1   1   68   68   GLU   H      H   1    7.946     0.000   .   .   .   .   .   .   A   56   GLU   H      .   30068   1
      460   .   1   1   68   68   GLU   HA     H   1    5.053     0.000   .   .   .   .   .   .   A   56   GLU   HA     .   30068   1
      461   .   1   1   68   68   GLU   HB2    H   1    1.725     0.000   .   .   .   .   .   .   A   56   GLU   HB2    .   30068   1
      462   .   1   1   68   68   GLU   HB3    H   1    1.650     0.000   .   .   .   .   .   .   A   56   GLU   HB3    .   30068   1
      463   .   1   1   68   68   GLU   HG2    H   1    2.063     0.000   .   .   .   .   .   .   A   56   GLU   HG2    .   30068   1
      464   .   1   1   68   68   GLU   HG3    H   1    1.980     0.000   .   .   .   .   .   .   A   56   GLU   HG3    .   30068   1
      465   .   1   1   68   68   GLU   CA     C   13   54.950    0.000   .   .   .   .   .   .   A   56   GLU   CA     .   30068   1
      466   .   1   1   68   68   GLU   CB     C   13   32.140    0.000   .   .   .   .   .   .   A   56   GLU   CB     .   30068   1
      467   .   1   1   68   68   GLU   N      N   15   119.520   0.000   .   .   .   .   .   .   A   56   GLU   N      .   30068   1
      468   .   1   1   69   69   PHE   H      H   1    9.093     0.000   .   .   .   .   .   .   A   57   PHE   H      .   30068   1
      469   .   1   1   69   69   PHE   HA     H   1    4.832     0.000   .   .   .   .   .   .   A   57   PHE   HA     .   30068   1
      470   .   1   1   69   69   PHE   HB2    H   1    2.791     0.000   .   .   .   .   .   .   A   57   PHE   HB2    .   30068   1
      471   .   1   1   69   69   PHE   HB3    H   1    2.627     0.000   .   .   .   .   .   .   A   57   PHE   HB3    .   30068   1
      472   .   1   1   69   69   PHE   HD1    H   1    7.078     0.000   .   .   .   .   .   .   A   57   PHE   HD1    .   30068   1
      473   .   1   1   69   69   PHE   HD2    H   1    7.078     0.000   .   .   .   .   .   .   A   57   PHE   HD2    .   30068   1
      474   .   1   1   69   69   PHE   HE1    H   1    7.372     0.000   .   .   .   .   .   .   A   57   PHE   HE1    .   30068   1
      475   .   1   1   69   69   PHE   HE2    H   1    7.372     0.000   .   .   .   .   .   .   A   57   PHE   HE2    .   30068   1
      476   .   1   1   69   69   PHE   HZ     H   1    7.179     0.000   .   .   .   .   .   .   A   57   PHE   HZ     .   30068   1
      477   .   1   1   69   69   PHE   CA     C   13   56.170    0.000   .   .   .   .   .   .   A   57   PHE   CA     .   30068   1
      478   .   1   1   69   69   PHE   CB     C   13   41.650    0.000   .   .   .   .   .   .   A   57   PHE   CB     .   30068   1
      479   .   1   1   69   69   PHE   N      N   15   121.750   0.000   .   .   .   .   .   .   A   57   PHE   N      .   30068   1
      480   .   1   1   70   70   GLU   H      H   1    8.537     0.000   .   .   .   .   .   .   A   58   GLU   H      .   30068   1
      481   .   1   1   70   70   GLU   HA     H   1    5.264     0.000   .   .   .   .   .   .   A   58   GLU   HA     .   30068   1
      482   .   1   1   70   70   GLU   HB2    H   1    2.194     0.000   .   .   .   .   .   .   A   58   GLU   HB2    .   30068   1
      483   .   1   1   70   70   GLU   HB3    H   1    1.741     0.000   .   .   .   .   .   .   A   58   GLU   HB3    .   30068   1
      484   .   1   1   70   70   GLU   HG2    H   1    2.008     0.000   .   .   .   .   .   .   A   58   GLU   HG2    .   30068   1
      485   .   1   1   70   70   GLU   CA     C   13   55.330    0.000   .   .   .   .   .   .   A   58   GLU   CA     .   30068   1
      486   .   1   1   70   70   GLU   CB     C   13   30.540    0.000   .   .   .   .   .   .   A   58   GLU   CB     .   30068   1
      487   .   1   1   70   70   GLU   N      N   15   125.010   0.000   .   .   .   .   .   .   A   58   GLU   N      .   30068   1
      488   .   1   1   71   71   VAL   H      H   1    8.752     0.000   .   .   .   .   .   .   A   59   VAL   H      .   30068   1
      489   .   1   1   71   71   VAL   HA     H   1    5.445     0.000   .   .   .   .   .   .   A   59   VAL   HA     .   30068   1
      490   .   1   1   71   71   VAL   HB     H   1    1.997     0.000   .   .   .   .   .   .   A   59   VAL   HB     .   30068   1
      491   .   1   1   71   71   VAL   HG11   H   1    0.551     0.000   .   .   .   .   .   .   A   59   VAL   HG11   .   30068   1
      492   .   1   1   71   71   VAL   HG12   H   1    0.551     0.000   .   .   .   .   .   .   A   59   VAL   HG12   .   30068   1
      493   .   1   1   71   71   VAL   HG13   H   1    0.551     0.000   .   .   .   .   .   .   A   59   VAL   HG13   .   30068   1
      494   .   1   1   71   71   VAL   HG21   H   1    0.243     0.000   .   .   .   .   .   .   A   59   VAL   HG21   .   30068   1
      495   .   1   1   71   71   VAL   HG22   H   1    0.243     0.000   .   .   .   .   .   .   A   59   VAL   HG22   .   30068   1
      496   .   1   1   71   71   VAL   HG23   H   1    0.243     0.000   .   .   .   .   .   .   A   59   VAL   HG23   .   30068   1
      497   .   1   1   71   71   VAL   CA     C   13   58.550    0.000   .   .   .   .   .   .   A   59   VAL   CA     .   30068   1
      498   .   1   1   71   71   VAL   CB     C   13   34.400    0.000   .   .   .   .   .   .   A   59   VAL   CB     .   30068   1
      499   .   1   1   71   71   VAL   N      N   15   120.470   0.000   .   .   .   .   .   .   A   59   VAL   N      .   30068   1
      500   .   1   1   72   72   GLU   H      H   1    7.988     0.000   .   .   .   .   .   .   A   60   GLU   H      .   30068   1
      501   .   1   1   72   72   GLU   HA     H   1    4.618     0.000   .   .   .   .   .   .   A   60   GLU   HA     .   30068   1
      502   .   1   1   72   72   GLU   HB2    H   1    1.787     0.000   .   .   .   .   .   .   A   60   GLU   HB2    .   30068   1
      503   .   1   1   72   72   GLU   HB3    H   1    1.584     0.000   .   .   .   .   .   .   A   60   GLU   HB3    .   30068   1
      504   .   1   1   72   72   GLU   HG2    H   1    1.919     0.000   .   .   .   .   .   .   A   60   GLU   HG2    .   30068   1
      505   .   1   1   72   72   GLU   CA     C   13   54.180    0.000   .   .   .   .   .   .   A   60   GLU   CA     .   30068   1
      506   .   1   1   72   72   GLU   CB     C   13   32.870    0.000   .   .   .   .   .   .   A   60   GLU   CB     .   30068   1
      507   .   1   1   72   72   GLU   N      N   15   118.530   0.000   .   .   .   .   .   .   A   60   GLU   N      .   30068   1
      508   .   1   1   73   73   ALA   H      H   1    8.196     0.000   .   .   .   .   .   .   A   61   ALA   H      .   30068   1
      509   .   1   1   73   73   ALA   HA     H   1    4.654     0.000   .   .   .   .   .   .   A   61   ALA   HA     .   30068   1
      510   .   1   1   73   73   ALA   HB1    H   1    1.368     0.000   .   .   .   .   .   .   A   61   ALA   HB1    .   30068   1
      511   .   1   1   73   73   ALA   HB2    H   1    1.368     0.000   .   .   .   .   .   .   A   61   ALA   HB2    .   30068   1
      512   .   1   1   73   73   ALA   HB3    H   1    1.368     0.000   .   .   .   .   .   .   A   61   ALA   HB3    .   30068   1
      513   .   1   1   73   73   ALA   CA     C   13   50.520    0.000   .   .   .   .   .   .   A   61   ALA   CA     .   30068   1
      514   .   1   1   73   73   ALA   CB     C   13   17.600    0.000   .   .   .   .   .   .   A   61   ALA   CB     .   30068   1
      515   .   1   1   73   73   ALA   N      N   15   132.670   0.000   .   .   .   .   .   .   A   61   ALA   N      .   30068   1
      516   .   1   1   74   74   LYS   H      H   1    8.987     0.000   .   .   .   .   .   .   A   62   LYS   H      .   30068   1
      517   .   1   1   74   74   LYS   HA     H   1    4.024     0.000   .   .   .   .   .   .   A   62   LYS   HA     .   30068   1
      518   .   1   1   74   74   LYS   HB2    H   1    1.617     0.000   .   .   .   .   .   .   A   62   LYS   HB2    .   30068   1
      519   .   1   1   74   74   LYS   HB3    H   1    1.737     0.000   .   .   .   .   .   .   A   62   LYS   HB3    .   30068   1
      520   .   1   1   74   74   LYS   HG2    H   1    1.282     0.000   .   .   .   .   .   .   A   62   LYS   HG2    .   30068   1
      521   .   1   1   74   74   LYS   HG3    H   1    1.423     0.000   .   .   .   .   .   .   A   62   LYS   HG3    .   30068   1
      522   .   1   1   74   74   LYS   HD2    H   1    1.600     0.000   .   .   .   .   .   .   A   62   LYS   HD2    .   30068   1
      523   .   1   1   74   74   LYS   HE2    H   1    2.935     0.000   .   .   .   .   .   .   A   62   LYS   HE2    .   30068   1
      524   .   1   1   74   74   LYS   HE3    H   1    2.907     0.000   .   .   .   .   .   .   A   62   LYS   HE3    .   30068   1
      525   .   1   1   74   74   LYS   CA     C   13   59.590    0.000   .   .   .   .   .   .   A   62   LYS   CA     .   30068   1
      526   .   1   1   74   74   LYS   CB     C   13   34.690    0.000   .   .   .   .   .   .   A   62   LYS   CB     .   30068   1
      527   .   1   1   74   74   LYS   N      N   15   125.870   0.000   .   .   .   .   .   .   A   62   LYS   N      .   30068   1
      528   .   1   1   75   75   ASP   H      H   1    7.527     0.000   .   .   .   .   .   .   A   63   ASP   H      .   30068   1
      529   .   1   1   75   75   ASP   HA     H   1    4.419     0.000   .   .   .   .   .   .   A   63   ASP   HA     .   30068   1
      530   .   1   1   75   75   ASP   HB2    H   1    2.982     0.000   .   .   .   .   .   .   A   63   ASP   HB2    .   30068   1
      531   .   1   1   75   75   ASP   HB3    H   1    3.009     0.000   .   .   .   .   .   .   A   63   ASP   HB3    .   30068   1
      532   .   1   1   75   75   ASP   CA     C   13   53.150    0.000   .   .   .   .   .   .   A   63   ASP   CA     .   30068   1
      533   .   1   1   75   75   ASP   CB     C   13   41.470    0.000   .   .   .   .   .   .   A   63   ASP   CB     .   30068   1
      534   .   1   1   75   75   ASP   N      N   15   110.720   0.000   .   .   .   .   .   .   A   63   ASP   N      .   30068   1
      535   .   1   1   76   76   GLN   H      H   1    8.406     0.000   .   .   .   .   .   .   A   64   GLN   H      .   30068   1
      536   .   1   1   76   76   GLN   HA     H   1    4.100     0.000   .   .   .   .   .   .   A   64   GLN   HA     .   30068   1
      537   .   1   1   76   76   GLN   HB2    H   1    2.162     0.000   .   .   .   .   .   .   A   64   GLN   HB2    .   30068   1
      538   .   1   1   76   76   GLN   HB3    H   1    2.093     0.000   .   .   .   .   .   .   A   64   GLN   HB3    .   30068   1
      539   .   1   1   76   76   GLN   HG2    H   1    2.337     0.000   .   .   .   .   .   .   A   64   GLN   HG2    .   30068   1
      540   .   1   1   76   76   GLN   HG3    H   1    2.312     0.000   .   .   .   .   .   .   A   64   GLN   HG3    .   30068   1
      541   .   1   1   76   76   GLN   HE21   H   1    7.561     0.000   .   .   .   .   .   .   A   64   GLN   HE21   .   30068   1
      542   .   1   1   76   76   GLN   HE22   H   1    6.937     0.000   .   .   .   .   .   .   A   64   GLN   HE22   .   30068   1
      543   .   1   1   76   76   GLN   CA     C   13   57.690    0.000   .   .   .   .   .   .   A   64   GLN   CA     .   30068   1
      544   .   1   1   76   76   GLN   CB     C   13   27.840    0.000   .   .   .   .   .   .   A   64   GLN   CB     .   30068   1
      545   .   1   1   76   76   GLN   N      N   15   112.880   0.000   .   .   .   .   .   .   A   64   GLN   N      .   30068   1
      546   .   1   1   77   77   ASN   H      H   1    8.747     0.000   .   .   .   .   .   .   A   65   ASN   H      .   30068   1
      547   .   1   1   77   77   ASN   HA     H   1    4.576     0.000   .   .   .   .   .   .   A   65   ASN   HA     .   30068   1
      548   .   1   1   77   77   ASN   HB2    H   1    2.997     0.000   .   .   .   .   .   .   A   65   ASN   HB2    .   30068   1
      549   .   1   1   77   77   ASN   HB3    H   1    2.638     0.000   .   .   .   .   .   .   A   65   ASN   HB3    .   30068   1
      550   .   1   1   77   77   ASN   HD21   H   1    7.606     0.000   .   .   .   .   .   .   A   65   ASN   HD21   .   30068   1
      551   .   1   1   77   77   ASN   HD22   H   1    7.029     0.000   .   .   .   .   .   .   A   65   ASN   HD22   .   30068   1
      552   .   1   1   77   77   ASN   CA     C   13   55.730    0.000   .   .   .   .   .   .   A   65   ASN   CA     .   30068   1
      553   .   1   1   77   77   ASN   CB     C   13   38.010    0.000   .   .   .   .   .   .   A   65   ASN   CB     .   30068   1
      554   .   1   1   77   77   ASN   N      N   15   117.510   0.000   .   .   .   .   .   .   A   65   ASN   N      .   30068   1
      555   .   1   1   78   78   CYS   H      H   1    8.527     0.000   .   .   .   .   .   .   A   66   CYS   H      .   30068   1
      556   .   1   1   78   78   CYS   HA     H   1    4.369     0.000   .   .   .   .   .   .   A   66   CYS   HA     .   30068   1
      557   .   1   1   78   78   CYS   HB2    H   1    2.751     0.000   .   .   .   .   .   .   A   66   CYS   HB2    .   30068   1
      558   .   1   1   78   78   CYS   HB3    H   1    2.264     0.000   .   .   .   .   .   .   A   66   CYS   HB3    .   30068   1
      559   .   1   1   78   78   CYS   CA     C   13   55.140    0.000   .   .   .   .   .   .   A   66   CYS   CA     .   30068   1
      560   .   1   1   78   78   CYS   CB     C   13   36.570    0.000   .   .   .   .   .   .   A   66   CYS   CB     .   30068   1
      561   .   1   1   78   78   CYS   N      N   15   112.640   0.000   .   .   .   .   .   .   A   66   CYS   N      .   30068   1
      562   .   1   1   79   79   LYS   H      H   1    7.966     0.000   .   .   .   .   .   .   A   67   LYS   H      .   30068   1
      563   .   1   1   79   79   LYS   HA     H   1    4.193     0.000   .   .   .   .   .   .   A   67   LYS   HA     .   30068   1
      564   .   1   1   79   79   LYS   HB2    H   1    1.686     0.000   .   .   .   .   .   .   A   67   LYS   HB2    .   30068   1
      565   .   1   1   79   79   LYS   HB3    H   1    1.653     0.000   .   .   .   .   .   .   A   67   LYS   HB3    .   30068   1
      566   .   1   1   79   79   LYS   HG2    H   1    1.283     0.000   .   .   .   .   .   .   A   67   LYS   HG2    .   30068   1
      567   .   1   1   79   79   LYS   HG3    H   1    1.377     0.000   .   .   .   .   .   .   A   67   LYS   HG3    .   30068   1
      568   .   1   1   79   79   LYS   HD3    H   1    1.515     0.000   .   .   .   .   .   .   A   67   LYS   HD3    .   30068   1
      569   .   1   1   79   79   LYS   HE2    H   1    3.000     0.000   .   .   .   .   .   .   A   67   LYS   HE2    .   30068   1
      570   .   1   1   79   79   LYS   CA     C   13   56.860    0.000   .   .   .   .   .   .   A   67   LYS   CA     .   30068   1
      571   .   1   1   79   79   LYS   CB     C   13   32.190    0.000   .   .   .   .   .   .   A   67   LYS   CB     .   30068   1
      572   .   1   1   79   79   LYS   N      N   15   115.730   0.000   .   .   .   .   .   .   A   67   LYS   N      .   30068   1
      573   .   1   1   80   80   VAL   H      H   1    8.942     0.000   .   .   .   .   .   .   A   68   VAL   H      .   30068   1
      574   .   1   1   80   80   VAL   HA     H   1    3.649     0.000   .   .   .   .   .   .   A   68   VAL   HA     .   30068   1
      575   .   1   1   80   80   VAL   HB     H   1    2.039     0.000   .   .   .   .   .   .   A   68   VAL   HB     .   30068   1
      576   .   1   1   80   80   VAL   HG11   H   1    0.935     0.000   .   .   .   .   .   .   A   68   VAL   HG11   .   30068   1
      577   .   1   1   80   80   VAL   HG12   H   1    0.935     0.000   .   .   .   .   .   .   A   68   VAL   HG12   .   30068   1
      578   .   1   1   80   80   VAL   HG13   H   1    0.935     0.000   .   .   .   .   .   .   A   68   VAL   HG13   .   30068   1
      579   .   1   1   80   80   VAL   HG21   H   1    0.650     0.000   .   .   .   .   .   .   A   68   VAL   HG21   .   30068   1
      580   .   1   1   80   80   VAL   HG22   H   1    0.650     0.000   .   .   .   .   .   .   A   68   VAL   HG22   .   30068   1
      581   .   1   1   80   80   VAL   HG23   H   1    0.650     0.000   .   .   .   .   .   .   A   68   VAL   HG23   .   30068   1
      582   .   1   1   80   80   VAL   CA     C   13   64.740    0.000   .   .   .   .   .   .   A   68   VAL   CA     .   30068   1
      583   .   1   1   80   80   VAL   CB     C   13   30.350    0.000   .   .   .   .   .   .   A   68   VAL   CB     .   30068   1
      584   .   1   1   80   80   VAL   N      N   15   126.510   0.000   .   .   .   .   .   .   A   68   VAL   N      .   30068   1
      585   .   1   1   81   81   ILE   H      H   1    8.562     0.000   .   .   .   .   .   .   A   69   ILE   H      .   30068   1
      586   .   1   1   81   81   ILE   HA     H   1    4.187     0.000   .   .   .   .   .   .   A   69   ILE   HA     .   30068   1
      587   .   1   1   81   81   ILE   HB     H   1    2.065     0.000   .   .   .   .   .   .   A   69   ILE   HB     .   30068   1
      588   .   1   1   81   81   ILE   HG12   H   1    1.355     0.000   .   .   .   .   .   .   A   69   ILE   HG12   .   30068   1
      589   .   1   1   81   81   ILE   HG13   H   1    0.945     0.000   .   .   .   .   .   .   A   69   ILE   HG13   .   30068   1
      590   .   1   1   81   81   ILE   HG21   H   1    0.843     0.000   .   .   .   .   .   .   A   69   ILE   HG21   .   30068   1
      591   .   1   1   81   81   ILE   HG22   H   1    0.843     0.000   .   .   .   .   .   .   A   69   ILE   HG22   .   30068   1
      592   .   1   1   81   81   ILE   HG23   H   1    0.843     0.000   .   .   .   .   .   .   A   69   ILE   HG23   .   30068   1
      593   .   1   1   81   81   ILE   HD11   H   1    0.884     0.000   .   .   .   .   .   .   A   69   ILE   HD11   .   30068   1
      594   .   1   1   81   81   ILE   HD12   H   1    0.884     0.000   .   .   .   .   .   .   A   69   ILE   HD12   .   30068   1
      595   .   1   1   81   81   ILE   HD13   H   1    0.884     0.000   .   .   .   .   .   .   A   69   ILE   HD13   .   30068   1
      596   .   1   1   81   81   ILE   CA     C   13   60.380    0.000   .   .   .   .   .   .   A   69   ILE   CA     .   30068   1
      597   .   1   1   81   81   ILE   CB     C   13   41.410    0.000   .   .   .   .   .   .   A   69   ILE   CB     .   30068   1
      598   .   1   1   81   81   ILE   N      N   15   132.430   0.000   .   .   .   .   .   .   A   69   ILE   N      .   30068   1
      599   .   1   1   82   82   LEU   H      H   1    8.774     0.000   .   .   .   .   .   .   A   70   LEU   H      .   30068   1
      600   .   1   1   82   82   LEU   HA     H   1    5.286     0.000   .   .   .   .   .   .   A   70   LEU   HA     .   30068   1
      601   .   1   1   82   82   LEU   HB2    H   1    1.756     0.000   .   .   .   .   .   .   A   70   LEU   HB2    .   30068   1
      602   .   1   1   82   82   LEU   HB3    H   1    2.043     0.000   .   .   .   .   .   .   A   70   LEU   HB3    .   30068   1
      603   .   1   1   82   82   LEU   HG     H   1    1.633     0.000   .   .   .   .   .   .   A   70   LEU   HG     .   30068   1
      604   .   1   1   82   82   LEU   HD11   H   1    0.731     0.000   .   .   .   .   .   .   A   70   LEU   HD11   .   30068   1
      605   .   1   1   82   82   LEU   HD12   H   1    0.731     0.000   .   .   .   .   .   .   A   70   LEU   HD12   .   30068   1
      606   .   1   1   82   82   LEU   HD13   H   1    0.731     0.000   .   .   .   .   .   .   A   70   LEU   HD13   .   30068   1
      607   .   1   1   82   82   LEU   HD21   H   1    0.806     0.000   .   .   .   .   .   .   A   70   LEU   HD21   .   30068   1
      608   .   1   1   82   82   LEU   HD22   H   1    0.806     0.000   .   .   .   .   .   .   A   70   LEU   HD22   .   30068   1
      609   .   1   1   82   82   LEU   HD23   H   1    0.806     0.000   .   .   .   .   .   .   A   70   LEU   HD23   .   30068   1
      610   .   1   1   82   82   LEU   CA     C   13   53.190    0.000   .   .   .   .   .   .   A   70   LEU   CA     .   30068   1
      611   .   1   1   82   82   LEU   CB     C   13   41.220    0.000   .   .   .   .   .   .   A   70   LEU   CB     .   30068   1
      612   .   1   1   82   82   LEU   N      N   15   125.350   0.000   .   .   .   .   .   .   A   70   LEU   N      .   30068   1
      613   .   1   1   83   83   THR   H      H   1    8.556     0.000   .   .   .   .   .   .   A   71   THR   H      .   30068   1
      614   .   1   1   83   83   THR   HA     H   1    4.120     0.000   .   .   .   .   .   .   A   71   THR   HA     .   30068   1
      615   .   1   1   83   83   THR   HB     H   1    4.305     0.000   .   .   .   .   .   .   A   71   THR   HB     .   30068   1
      616   .   1   1   83   83   THR   HG21   H   1    1.134     0.000   .   .   .   .   .   .   A   71   THR   HG21   .   30068   1
      617   .   1   1   83   83   THR   HG22   H   1    1.134     0.000   .   .   .   .   .   .   A   71   THR   HG22   .   30068   1
      618   .   1   1   83   83   THR   HG23   H   1    1.134     0.000   .   .   .   .   .   .   A   71   THR   HG23   .   30068   1
      619   .   1   1   83   83   THR   CA     C   13   63.740    0.000   .   .   .   .   .   .   A   71   THR   CA     .   30068   1
      620   .   1   1   83   83   THR   CB     C   13   68.280    0.000   .   .   .   .   .   .   A   71   THR   CB     .   30068   1
      621   .   1   1   83   83   THR   N      N   15   115.310   0.000   .   .   .   .   .   .   A   71   THR   N      .   30068   1
      622   .   1   1   84   84   ASN   H      H   1    8.163     0.000   .   .   .   .   .   .   A   72   ASN   H      .   30068   1
      623   .   1   1   84   84   ASN   HA     H   1    4.572     0.000   .   .   .   .   .   .   A   72   ASN   HA     .   30068   1
      624   .   1   1   84   84   ASN   HB2    H   1    3.189     0.000   .   .   .   .   .   .   A   72   ASN   HB2    .   30068   1
      625   .   1   1   84   84   ASN   HB3    H   1    2.920     0.000   .   .   .   .   .   .   A   72   ASN   HB3    .   30068   1
      626   .   1   1   84   84   ASN   HD21   H   1    7.283     0.000   .   .   .   .   .   .   A   72   ASN   HD21   .   30068   1
      627   .   1   1   84   84   ASN   HD22   H   1    6.672     0.000   .   .   .   .   .   .   A   72   ASN   HD22   .   30068   1
      628   .   1   1   84   84   ASN   CA     C   13   52.710    0.000   .   .   .   .   .   .   A   72   ASN   CA     .   30068   1
      629   .   1   1   84   84   ASN   CB     C   13   37.290    0.000   .   .   .   .   .   .   A   72   ASN   CB     .   30068   1
      630   .   1   1   84   84   ASN   N      N   15   116.980   0.000   .   .   .   .   .   .   A   72   ASN   N      .   30068   1
      631   .   1   1   85   85   GLY   H      H   1    7.973     0.000   .   .   .   .   .   .   A   73   GLY   H      .   30068   1
      632   .   1   1   85   85   GLY   HA2    H   1    3.864     0.000   .   .   .   .   .   .   A   73   GLY   HA2    .   30068   1
      633   .   1   1   85   85   GLY   HA3    H   1    4.096     0.000   .   .   .   .   .   .   A   73   GLY   HA3    .   30068   1
      634   .   1   1   85   85   GLY   CA     C   13   45.650    0.000   .   .   .   .   .   .   A   73   GLY   CA     .   30068   1
      635   .   1   1   85   85   GLY   N      N   15   106.510   0.000   .   .   .   .   .   .   A   73   GLY   N      .   30068   1
      636   .   1   1   86   86   LYS   H      H   1    7.794     0.000   .   .   .   .   .   .   A   74   LYS   H      .   30068   1
      637   .   1   1   86   86   LYS   HA     H   1    4.298     0.000   .   .   .   .   .   .   A   74   LYS   HA     .   30068   1
      638   .   1   1   86   86   LYS   HB2    H   1    1.837     0.000   .   .   .   .   .   .   A   74   LYS   HB2    .   30068   1
      639   .   1   1   86   86   LYS   HG2    H   1    1.303     0.000   .   .   .   .   .   .   A   74   LYS   HG2    .   30068   1
      640   .   1   1   86   86   LYS   HD2    H   1    1.662     0.000   .   .   .   .   .   .   A   74   LYS   HD2    .   30068   1
      641   .   1   1   86   86   LYS   HE2    H   1    2.980     0.000   .   .   .   .   .   .   A   74   LYS   HE2    .   30068   1
      642   .   1   1   86   86   LYS   HE3    H   1    2.997     0.000   .   .   .   .   .   .   A   74   LYS   HE3    .   30068   1
      643   .   1   1   86   86   LYS   CA     C   13   55.730    0.000   .   .   .   .   .   .   A   74   LYS   CA     .   30068   1
      644   .   1   1   86   86   LYS   CB     C   13   32.640    0.000   .   .   .   .   .   .   A   74   LYS   CB     .   30068   1
      645   .   1   1   86   86   LYS   N      N   15   120.660   0.000   .   .   .   .   .   .   A   74   LYS   N      .   30068   1
      646   .   1   1   87   87   GLN   H      H   1    8.227     0.000   .   .   .   .   .   .   A   75   GLN   H      .   30068   1
      647   .   1   1   87   87   GLN   HA     H   1    4.160     0.000   .   .   .   .   .   .   A   75   GLN   HA     .   30068   1
      648   .   1   1   87   87   GLN   HB2    H   1    1.938     0.000   .   .   .   .   .   .   A   75   GLN   HB2    .   30068   1
      649   .   1   1   87   87   GLN   HB3    H   1    1.977     0.000   .   .   .   .   .   .   A   75   GLN   HB3    .   30068   1
      650   .   1   1   87   87   GLN   HG2    H   1    2.417     0.000   .   .   .   .   .   .   A   75   GLN   HG2    .   30068   1
      651   .   1   1   87   87   GLN   HE21   H   1    7.633     0.000   .   .   .   .   .   .   A   75   GLN   HE21   .   30068   1
      652   .   1   1   87   87   GLN   HE22   H   1    6.838     0.000   .   .   .   .   .   .   A   75   GLN   HE22   .   30068   1
      653   .   1   1   87   87   GLN   CA     C   13   55.690    0.000   .   .   .   .   .   .   A   75   GLN   CA     .   30068   1
      654   .   1   1   87   87   GLN   CB     C   13   29.190    0.000   .   .   .   .   .   .   A   75   GLN   CB     .   30068   1
      655   .   1   1   87   87   GLN   N      N   15   119.460   0.000   .   .   .   .   .   .   A   75   GLN   N      .   30068   1
      656   .   1   1   88   88   ALA   H      H   1    8.645     0.000   .   .   .   .   .   .   A   76   ALA   H      .   30068   1
      657   .   1   1   88   88   ALA   HA     H   1    4.138     0.000   .   .   .   .   .   .   A   76   ALA   HA     .   30068   1
      658   .   1   1   88   88   ALA   HB1    H   1    1.095     0.000   .   .   .   .   .   .   A   76   ALA   HB1    .   30068   1
      659   .   1   1   88   88   ALA   HB2    H   1    1.095     0.000   .   .   .   .   .   .   A   76   ALA   HB2    .   30068   1
      660   .   1   1   88   88   ALA   HB3    H   1    1.095     0.000   .   .   .   .   .   .   A   76   ALA   HB3    .   30068   1
      661   .   1   1   88   88   ALA   CA     C   13   50.080    0.000   .   .   .   .   .   .   A   76   ALA   CA     .   30068   1
      662   .   1   1   88   88   ALA   CB     C   13   18.010    0.000   .   .   .   .   .   .   A   76   ALA   CB     .   30068   1
      663   .   1   1   88   88   ALA   N      N   15   129.190   0.000   .   .   .   .   .   .   A   76   ALA   N      .   30068   1
      664   .   1   1   89   89   PRO   HA     H   1    4.226     0.000   .   .   .   .   .   .   A   77   PRO   HA     .   30068   1
      665   .   1   1   89   89   PRO   HB2    H   1    1.773     0.000   .   .   .   .   .   .   A   77   PRO   HB2    .   30068   1
      666   .   1   1   89   89   PRO   HB3    H   1    0.078     0.000   .   .   .   .   .   .   A   77   PRO   HB3    .   30068   1
      667   .   1   1   89   89   PRO   HG2    H   1    0.714     0.000   .   .   .   .   .   .   A   77   PRO   HG2    .   30068   1
      668   .   1   1   89   89   PRO   HG3    H   1    1.419     0.000   .   .   .   .   .   .   A   77   PRO   HG3    .   30068   1
      669   .   1   1   89   89   PRO   HD2    H   1    3.371     0.000   .   .   .   .   .   .   A   77   PRO   HD2    .   30068   1
      670   .   1   1   89   89   PRO   HD3    H   1    2.520     0.000   .   .   .   .   .   .   A   77   PRO   HD3    .   30068   1
      671   .   1   1   89   89   PRO   CA     C   13   62.090    0.000   .   .   .   .   .   .   A   77   PRO   CA     .   30068   1
      672   .   1   1   89   89   PRO   CB     C   13   31.320    0.000   .   .   .   .   .   .   A   77   PRO   CB     .   30068   1
      673   .   1   1   90   90   ASP   H      H   1    8.583     0.000   .   .   .   .   .   .   A   78   ASP   H      .   30068   1
      674   .   1   1   90   90   ASP   HA     H   1    4.187     0.000   .   .   .   .   .   .   A   78   ASP   HA     .   30068   1
      675   .   1   1   90   90   ASP   HB2    H   1    2.742     0.000   .   .   .   .   .   .   A   78   ASP   HB2    .   30068   1
      676   .   1   1   90   90   ASP   HB3    H   1    2.798     0.000   .   .   .   .   .   .   A   78   ASP   HB3    .   30068   1
      677   .   1   1   90   90   ASP   CA     C   13   56.500    0.000   .   .   .   .   .   .   A   78   ASP   CA     .   30068   1
      678   .   1   1   90   90   ASP   CB     C   13   40.530    0.000   .   .   .   .   .   .   A   78   ASP   CB     .   30068   1
      679   .   1   1   90   90   ASP   N      N   15   120.680   0.000   .   .   .   .   .   .   A   78   ASP   N      .   30068   1
      680   .   1   1   91   91   TRP   H      H   1    6.703     0.000   .   .   .   .   .   .   A   79   TRP   H      .   30068   1
      681   .   1   1   91   91   TRP   HA     H   1    4.508     0.000   .   .   .   .   .   .   A   79   TRP   HA     .   30068   1
      682   .   1   1   91   91   TRP   HB2    H   1    3.735     0.000   .   .   .   .   .   .   A   79   TRP   HB2    .   30068   1
      683   .   1   1   91   91   TRP   HB3    H   1    3.100     0.000   .   .   .   .   .   .   A   79   TRP   HB3    .   30068   1
      684   .   1   1   91   91   TRP   HD1    H   1    7.364     0.000   .   .   .   .   .   .   A   79   TRP   HD1    .   30068   1
      685   .   1   1   91   91   TRP   HE1    H   1    10.330    0.000   .   .   .   .   .   .   A   79   TRP   HE1    .   30068   1
      686   .   1   1   91   91   TRP   HE3    H   1    7.313     0.000   .   .   .   .   .   .   A   79   TRP   HE3    .   30068   1
      687   .   1   1   91   91   TRP   HZ2    H   1    7.372     0.000   .   .   .   .   .   .   A   79   TRP   HZ2    .   30068   1
      688   .   1   1   91   91   TRP   HZ3    H   1    6.653     0.000   .   .   .   .   .   .   A   79   TRP   HZ3    .   30068   1
      689   .   1   1   91   91   TRP   HH2    H   1    7.009     0.000   .   .   .   .   .   .   A   79   TRP   HH2    .   30068   1
      690   .   1   1   91   91   TRP   CA     C   13   54.440    0.000   .   .   .   .   .   .   A   79   TRP   CA     .   30068   1
      691   .   1   1   91   91   TRP   CB     C   13   29.390    0.000   .   .   .   .   .   .   A   79   TRP   CB     .   30068   1
      692   .   1   1   91   91   TRP   N      N   15   113.800   0.000   .   .   .   .   .   .   A   79   TRP   N      .   30068   1
      693   .   1   1   92   92   LEU   H      H   1    6.581     0.000   .   .   .   .   .   .   A   80   LEU   H      .   30068   1
      694   .   1   1   92   92   LEU   HA     H   1    4.807     0.000   .   .   .   .   .   .   A   80   LEU   HA     .   30068   1
      695   .   1   1   92   92   LEU   HB2    H   1    1.286     0.000   .   .   .   .   .   .   A   80   LEU   HB2    .   30068   1
      696   .   1   1   92   92   LEU   HB3    H   1    0.240     0.000   .   .   .   .   .   .   A   80   LEU   HB3    .   30068   1
      697   .   1   1   92   92   LEU   HG     H   1    1.199     0.000   .   .   .   .   .   .   A   80   LEU   HG     .   30068   1
      698   .   1   1   92   92   LEU   HD11   H   1    0.633     0.000   .   .   .   .   .   .   A   80   LEU   HD11   .   30068   1
      699   .   1   1   92   92   LEU   HD12   H   1    0.633     0.000   .   .   .   .   .   .   A   80   LEU   HD12   .   30068   1
      700   .   1   1   92   92   LEU   HD13   H   1    0.633     0.000   .   .   .   .   .   .   A   80   LEU   HD13   .   30068   1
      701   .   1   1   92   92   LEU   HD21   H   1    0.300     0.000   .   .   .   .   .   .   A   80   LEU   HD21   .   30068   1
      702   .   1   1   92   92   LEU   HD22   H   1    0.300     0.000   .   .   .   .   .   .   A   80   LEU   HD22   .   30068   1
      703   .   1   1   92   92   LEU   HD23   H   1    0.300     0.000   .   .   .   .   .   .   A   80   LEU   HD23   .   30068   1
      704   .   1   1   92   92   LEU   CA     C   13   54.850    0.000   .   .   .   .   .   .   A   80   LEU   CA     .   30068   1
      705   .   1   1   92   92   LEU   CB     C   13   42.080    0.000   .   .   .   .   .   .   A   80   LEU   CB     .   30068   1
      706   .   1   1   92   92   LEU   N      N   15   123.100   0.000   .   .   .   .   .   .   A   80   LEU   N      .   30068   1
      707   .   1   1   93   93   ALA   H      H   1    9.004     0.000   .   .   .   .   .   .   A   81   ALA   H      .   30068   1
      708   .   1   1   93   93   ALA   HA     H   1    4.703     0.000   .   .   .   .   .   .   A   81   ALA   HA     .   30068   1
      709   .   1   1   93   93   ALA   HB1    H   1    1.024     0.000   .   .   .   .   .   .   A   81   ALA   HB1    .   30068   1
      710   .   1   1   93   93   ALA   HB2    H   1    1.024     0.000   .   .   .   .   .   .   A   81   ALA   HB2    .   30068   1
      711   .   1   1   93   93   ALA   HB3    H   1    1.024     0.000   .   .   .   .   .   .   A   81   ALA   HB3    .   30068   1
      712   .   1   1   93   93   ALA   CA     C   13   50.310    0.000   .   .   .   .   .   .   A   81   ALA   CA     .   30068   1
      713   .   1   1   93   93   ALA   CB     C   13   23.400    0.000   .   .   .   .   .   .   A   81   ALA   CB     .   30068   1
      714   .   1   1   93   93   ALA   N      N   15   131.390   0.000   .   .   .   .   .   .   A   81   ALA   N      .   30068   1
      715   .   1   1   94   94   ALA   H      H   1    8.124     0.000   .   .   .   .   .   .   A   82   ALA   H      .   30068   1
      716   .   1   1   94   94   ALA   HA     H   1    5.638     0.000   .   .   .   .   .   .   A   82   ALA   HA     .   30068   1
      717   .   1   1   94   94   ALA   HB1    H   1    0.708     0.000   .   .   .   .   .   .   A   82   ALA   HB1    .   30068   1
      718   .   1   1   94   94   ALA   HB2    H   1    0.708     0.000   .   .   .   .   .   .   A   82   ALA   HB2    .   30068   1
      719   .   1   1   94   94   ALA   HB3    H   1    0.708     0.000   .   .   .   .   .   .   A   82   ALA   HB3    .   30068   1
      720   .   1   1   94   94   ALA   CA     C   13   51.010    0.000   .   .   .   .   .   .   A   82   ALA   CA     .   30068   1
      721   .   1   1   94   94   ALA   CB     C   13   22.690    0.000   .   .   .   .   .   .   A   82   ALA   CB     .   30068   1
      722   .   1   1   94   94   ALA   N      N   15   118.880   0.000   .   .   .   .   .   .   A   82   ALA   N      .   30068   1
      723   .   1   1   95   95   GLU   H      H   1    8.627     0.000   .   .   .   .   .   .   A   83   GLU   H      .   30068   1
      724   .   1   1   95   95   GLU   HA     H   1    4.936     0.000   .   .   .   .   .   .   A   83   GLU   HA     .   30068   1
      725   .   1   1   95   95   GLU   HB2    H   1    2.211     0.000   .   .   .   .   .   .   A   83   GLU   HB2    .   30068   1
      726   .   1   1   95   95   GLU   HB3    H   1    2.015     0.000   .   .   .   .   .   .   A   83   GLU   HB3    .   30068   1
      727   .   1   1   95   95   GLU   HG2    H   1    2.369     0.000   .   .   .   .   .   .   A   83   GLU   HG2    .   30068   1
      728   .   1   1   95   95   GLU   CA     C   13   53.010    0.000   .   .   .   .   .   .   A   83   GLU   CA     .   30068   1
      729   .   1   1   95   95   GLU   CB     C   13   32.590    0.000   .   .   .   .   .   .   A   83   GLU   CB     .   30068   1
      730   .   1   1   95   95   GLU   N      N   15   116.530   0.000   .   .   .   .   .   .   A   83   GLU   N      .   30068   1
      731   .   1   1   96   96   PRO   HA     H   1    5.371     0.000   .   .   .   .   .   .   A   84   PRO   HA     .   30068   1
      732   .   1   1   96   96   PRO   HB2    H   1    2.408     0.000   .   .   .   .   .   .   A   84   PRO   HB2    .   30068   1
      733   .   1   1   96   96   PRO   HB3    H   1    1.914     0.000   .   .   .   .   .   .   A   84   PRO   HB3    .   30068   1
      734   .   1   1   96   96   PRO   HG3    H   1    2.063     0.000   .   .   .   .   .   .   A   84   PRO   HG3    .   30068   1
      735   .   1   1   96   96   PRO   HD2    H   1    3.587     0.000   .   .   .   .   .   .   A   84   PRO   HD2    .   30068   1
      736   .   1   1   96   96   PRO   HD3    H   1    3.766     0.000   .   .   .   .   .   .   A   84   PRO   HD3    .   30068   1
      737   .   1   1   96   96   PRO   CA     C   13   63.080    0.000   .   .   .   .   .   .   A   84   PRO   CA     .   30068   1
      738   .   1   1   96   96   PRO   CB     C   13   32.420    0.000   .   .   .   .   .   .   A   84   PRO   CB     .   30068   1
      739   .   1   1   97   97   TYR   H      H   1    8.715     0.000   .   .   .   .   .   .   A   85   TYR   H      .   30068   1
      740   .   1   1   97   97   TYR   HA     H   1    4.391     0.000   .   .   .   .   .   .   A   85   TYR   HA     .   30068   1
      741   .   1   1   97   97   TYR   HB2    H   1    2.665     0.000   .   .   .   .   .   .   A   85   TYR   HB2    .   30068   1
      742   .   1   1   97   97   TYR   HB3    H   1    2.876     0.000   .   .   .   .   .   .   A   85   TYR   HB3    .   30068   1
      743   .   1   1   97   97   TYR   HD1    H   1    7.200     0.000   .   .   .   .   .   .   A   85   TYR   HD1    .   30068   1
      744   .   1   1   97   97   TYR   HD2    H   1    7.200     0.000   .   .   .   .   .   .   A   85   TYR   HD2    .   30068   1
      745   .   1   1   97   97   TYR   HE1    H   1    6.775     0.000   .   .   .   .   .   .   A   85   TYR   HE1    .   30068   1
      746   .   1   1   97   97   TYR   HE2    H   1    6.775     0.000   .   .   .   .   .   .   A   85   TYR   HE2    .   30068   1
      747   .   1   1   97   97   TYR   CA     C   13   61.100    0.000   .   .   .   .   .   .   A   85   TYR   CA     .   30068   1
      748   .   1   1   97   97   TYR   CB     C   13   42.300    0.000   .   .   .   .   .   .   A   85   TYR   CB     .   30068   1
      749   .   1   1   97   97   TYR   N      N   15   128.100   0.000   .   .   .   .   .   .   A   85   TYR   N      .   30068   1
   stop_
save_