Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25260
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   25260   1
      2   '2D 1H-1H NOESY'   .   .   .   25260   1
      3   '2D 1H-13C HSQC'   .   .   .   25260   1
      4   '2D 1H-1H TOCSY'   .   .   .   25260   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.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   1    1    GLY   HA2    H   1    4.031     0.015   .   2   .   .   .   A   1    GLY   HA2    .   25260   1
      2     .   1   1   1    1    GLY   HA3    H   1    4.031     0.015   .   2   .   .   .   A   1    GLY   HA3    .   25260   1
      3     .   1   1   1    1    GLY   CA     C   13   43.476    0.100   .   1   .   .   .   A   1    GLY   CA     .   25260   1
      4     .   1   1   2    2    ILE   H      H   1    8.536     0.015   .   1   .   .   .   A   2    ILE   H      .   25260   1
      5     .   1   1   2    2    ILE   HA     H   1    3.977     0.015   .   1   .   .   .   A   2    ILE   HA     .   25260   1
      6     .   1   1   2    2    ILE   HB     H   1    1.229     0.015   .   1   .   .   .   A   2    ILE   HB     .   25260   1
      7     .   1   1   2    2    ILE   HG12   H   1    1.201     0.015   .   2   .   .   .   A   2    ILE   HG12   .   25260   1
      8     .   1   1   2    2    ILE   HG13   H   1    0.986     0.015   .   2   .   .   .   A   2    ILE   HG13   .   25260   1
      9     .   1   1   2    2    ILE   HG21   H   1    0.789     0.015   .   1   .   .   .   A   2    ILE   HG21   .   25260   1
      10    .   1   1   2    2    ILE   HG22   H   1    0.789     0.015   .   1   .   .   .   A   2    ILE   HG22   .   25260   1
      11    .   1   1   2    2    ILE   HG23   H   1    0.789     0.015   .   1   .   .   .   A   2    ILE   HG23   .   25260   1
      12    .   1   1   2    2    ILE   HD11   H   1    0.653     0.015   .   1   .   .   .   A   2    ILE   HD11   .   25260   1
      13    .   1   1   2    2    ILE   HD12   H   1    0.653     0.015   .   1   .   .   .   A   2    ILE   HD12   .   25260   1
      14    .   1   1   2    2    ILE   HD13   H   1    0.653     0.015   .   1   .   .   .   A   2    ILE   HD13   .   25260   1
      15    .   1   1   2    2    ILE   CB     C   13   34.077    0.100   .   1   .   .   .   A   2    ILE   CB     .   25260   1
      16    .   1   1   2    2    ILE   CG1    C   13   28.104    0.100   .   1   .   .   .   A   2    ILE   CG1    .   25260   1
      17    .   1   1   2    2    ILE   CG2    C   13   16.814    0.100   .   1   .   .   .   A   2    ILE   CG2    .   25260   1
      18    .   1   1   2    2    ILE   CD1    C   13   14.119    0.100   .   1   .   .   .   A   2    ILE   CD1    .   25260   1
      19    .   1   1   2    2    ILE   N      N   15   123.472   0.100   .   1   .   .   .   A   2    ILE   N      .   25260   1
      20    .   1   1   3    3    VAL   H      H   1    8.149     0.015   .   1   .   .   .   A   3    VAL   H      .   25260   1
      21    .   1   1   3    3    VAL   HA     H   1    3.685     0.015   .   1   .   .   .   A   3    VAL   HA     .   25260   1
      22    .   1   1   3    3    VAL   HB     H   1    1.949     0.015   .   1   .   .   .   A   3    VAL   HB     .   25260   1
      23    .   1   1   3    3    VAL   HG11   H   1    0.952     0.015   .   2   .   .   .   A   3    VAL   HG11   .   25260   1
      24    .   1   1   3    3    VAL   HG12   H   1    0.952     0.015   .   2   .   .   .   A   3    VAL   HG12   .   25260   1
      25    .   1   1   3    3    VAL   HG13   H   1    0.952     0.015   .   2   .   .   .   A   3    VAL   HG13   .   25260   1
      26    .   1   1   3    3    VAL   HG21   H   1    0.903     0.015   .   2   .   .   .   A   3    VAL   HG21   .   25260   1
      27    .   1   1   3    3    VAL   HG22   H   1    0.903     0.015   .   2   .   .   .   A   3    VAL   HG22   .   25260   1
      28    .   1   1   3    3    VAL   HG23   H   1    0.903     0.015   .   2   .   .   .   A   3    VAL   HG23   .   25260   1
      29    .   1   1   3    3    VAL   CA     C   13   65.327    0.100   .   1   .   .   .   A   3    VAL   CA     .   25260   1
      30    .   1   1   3    3    VAL   CB     C   13   32.064    0.100   .   1   .   .   .   A   3    VAL   CB     .   25260   1
      31    .   1   1   3    3    VAL   CG1    C   13   21.491    0.100   .   2   .   .   .   A   3    VAL   CG1    .   25260   1
      32    .   1   1   3    3    VAL   CG2    C   13   21.183    0.100   .   2   .   .   .   A   3    VAL   CG2    .   25260   1
      33    .   1   1   3    3    VAL   N      N   15   125.51    0.100   .   1   .   .   .   A   3    VAL   N      .   25260   1
      34    .   1   1   4    4    GLU   H      H   1    8.161     0.015   .   1   .   .   .   A   4    GLU   H      .   25260   1
      35    .   1   1   4    4    GLU   HA     H   1    4.275     0.015   .   1   .   .   .   A   4    GLU   HA     .   25260   1
      36    .   1   1   4    4    GLU   HB2    H   1    2.119     0.015   .   2   .   .   .   A   4    GLU   HB2    .   25260   1
      37    .   1   1   4    4    GLU   HB3    H   1    2.119     0.015   .   2   .   .   .   A   4    GLU   HB3    .   25260   1
      38    .   1   1   4    4    GLU   HG2    H   1    2.521     0.015   .   2   .   .   .   A   4    GLU   HG2    .   25260   1
      39    .   1   1   4    4    GLU   HG3    H   1    2.521     0.015   .   2   .   .   .   A   4    GLU   HG3    .   25260   1
      40    .   1   1   4    4    GLU   CA     C   13   57.314    0.100   .   1   .   .   .   A   4    GLU   CA     .   25260   1
      41    .   1   1   4    4    GLU   CB     C   13   27.989    0.100   .   1   .   .   .   A   4    GLU   CB     .   25260   1
      42    .   1   1   4    4    GLU   CG     C   13   33.09     0.100   .   1   .   .   .   A   4    GLU   CG     .   25260   1
      43    .   1   1   4    4    GLU   N      N   15   125.884   0.100   .   1   .   .   .   A   4    GLU   N      .   25260   1
      44    .   1   1   5    5    GLN   H      H   1    8.299     0.015   .   1   .   .   .   A   5    GLN   H      .   25260   1
      45    .   1   1   5    5    GLN   HA     H   1    4.1       0.015   .   1   .   .   .   A   5    GLN   HA     .   25260   1
      46    .   1   1   5    5    GLN   HB2    H   1    2.133     0.015   .   2   .   .   .   A   5    GLN   HB2    .   25260   1
      47    .   1   1   5    5    GLN   HB3    H   1    2.095     0.015   .   2   .   .   .   A   5    GLN   HB3    .   25260   1
      48    .   1   1   5    5    GLN   HG2    H   1    2.508     0.015   .   2   .   .   .   A   5    GLN   HG2    .   25260   1
      49    .   1   1   5    5    GLN   HG3    H   1    2.429     0.015   .   2   .   .   .   A   5    GLN   HG3    .   25260   1
      50    .   1   1   5    5    GLN   HE21   H   1    6.925     0.015   .   2   .   .   .   A   5    GLN   HE21   .   25260   1
      51    .   1   1   5    5    GLN   HE22   H   1    7.542     0.015   .   2   .   .   .   A   5    GLN   HE22   .   25260   1
      52    .   1   1   5    5    GLN   CA     C   13   58.845    0.100   .   1   .   .   .   A   5    GLN   CA     .   25260   1
      53    .   1   1   5    5    GLN   CB     C   13   29.325    0.100   .   1   .   .   .   A   5    GLN   CB     .   25260   1
      54    .   1   1   5    5    GLN   CG     C   13   34.115    0.100   .   1   .   .   .   A   5    GLN   CG     .   25260   1
      55    .   1   1   5    5    GLN   NE2    N   15   113.918   0.100   .   1   .   .   .   A   5    GLN   NE2    .   25260   1
      56    .   1   1   6    6    CYS   H      H   1    8.337     0.015   .   1   .   .   .   A   6    CYS   H      .   25260   1
      57    .   1   1   6    6    CYS   HA     H   1    4.946     0.015   .   1   .   .   .   A   6    CYS   HA     .   25260   1
      58    .   1   1   6    6    CYS   HB2    H   1    2.895     0.015   .   2   .   .   .   A   6    CYS   HB2    .   25260   1
      59    .   1   1   6    6    CYS   HB3    H   1    3.373     0.015   .   2   .   .   .   A   6    CYS   HB3    .   25260   1
      60    .   1   1   7    7    CYS   H      H   1    8.297     0.015   .   1   .   .   .   A   7    CYS   H      .   25260   1
      61    .   1   1   7    7    CYS   HA     H   1    4.869     0.015   .   1   .   .   .   A   7    CYS   HA     .   25260   1
      62    .   1   1   7    7    CYS   HB2    H   1    3.327     0.015   .   2   .   .   .   A   7    CYS   HB2    .   25260   1
      63    .   1   1   7    7    CYS   HB3    H   1    3.801     0.015   .   2   .   .   .   A   7    CYS   HB3    .   25260   1
      64    .   1   1   7    7    CYS   CA     C   13   57.236    0.100   .   1   .   .   .   A   7    CYS   CA     .   25260   1
      65    .   1   1   7    7    CYS   CB     C   13   38.994    0.100   .   1   .   .   .   A   7    CYS   CB     .   25260   1
      66    .   1   1   8    8    THR   H      H   1    8.27      0.015   .   1   .   .   .   A   8    THR   H      .   25260   1
      67    .   1   1   8    8    THR   HA     H   1    4.087     0.015   .   1   .   .   .   A   8    THR   HA     .   25260   1
      68    .   1   1   8    8    THR   HB     H   1    4.423     0.015   .   1   .   .   .   A   8    THR   HB     .   25260   1
      69    .   1   1   8    8    THR   HG21   H   1    1.27      0.015   .   1   .   .   .   A   8    THR   HG21   .   25260   1
      70    .   1   1   8    8    THR   HG22   H   1    1.27      0.015   .   1   .   .   .   A   8    THR   HG22   .   25260   1
      71    .   1   1   8    8    THR   HG23   H   1    1.27      0.015   .   1   .   .   .   A   8    THR   HG23   .   25260   1
      72    .   1   1   8    8    THR   CA     C   13   64.845    0.100   .   1   .   .   .   A   8    THR   CA     .   25260   1
      73    .   1   1   8    8    THR   CB     C   13   68.652    0.100   .   1   .   .   .   A   8    THR   CB     .   25260   1
      74    .   1   1   8    8    THR   CG2    C   13   22.316    0.100   .   1   .   .   .   A   8    THR   CG2    .   25260   1
      75    .   1   1   8    8    THR   N      N   15   122.151   0.100   .   1   .   .   .   A   8    THR   N      .   25260   1
      76    .   1   1   9    9    SER   H      H   1    7.471     0.015   .   1   .   .   .   A   9    SER   H      .   25260   1
      77    .   1   1   9    9    SER   HA     H   1    4.801     0.015   .   1   .   .   .   A   9    SER   HA     .   25260   1
      78    .   1   1   9    9    SER   HB2    H   1    4.058     0.015   .   2   .   .   .   A   9    SER   HB2    .   25260   1
      79    .   1   1   9    9    SER   HB3    H   1    3.915     0.015   .   2   .   .   .   A   9    SER   HB3    .   25260   1
      80    .   1   1   9    9    SER   CA     C   13   56.219    0.100   .   1   .   .   .   A   9    SER   CA     .   25260   1
      81    .   1   1   9    9    SER   CB     C   13   64.263    0.100   .   1   .   .   .   A   9    SER   CB     .   25260   1
      82    .   1   1   10   10   ILE   H      H   1    7.857     0.015   .   1   .   .   .   A   10   ILE   H      .   25260   1
      83    .   1   1   10   10   ILE   HA     H   1    4.378     0.015   .   1   .   .   .   A   10   ILE   HA     .   25260   1
      84    .   1   1   10   10   ILE   HB     H   1    1.581     0.015   .   1   .   .   .   A   10   ILE   HB     .   25260   1
      85    .   1   1   10   10   ILE   HG12   H   1    1.095     0.015   .   2   .   .   .   A   10   ILE   HG12   .   25260   1
      86    .   1   1   10   10   ILE   HG13   H   1    0.447     0.015   .   2   .   .   .   A   10   ILE   HG13   .   25260   1
      87    .   1   1   10   10   ILE   HG21   H   1    0.657     0.015   .   1   .   .   .   A   10   ILE   HG21   .   25260   1
      88    .   1   1   10   10   ILE   HG22   H   1    0.657     0.015   .   1   .   .   .   A   10   ILE   HG22   .   25260   1
      89    .   1   1   10   10   ILE   HG23   H   1    0.657     0.015   .   1   .   .   .   A   10   ILE   HG23   .   25260   1
      90    .   1   1   10   10   ILE   HD11   H   1    0.527     0.015   .   1   .   .   .   A   10   ILE   HD11   .   25260   1
      91    .   1   1   10   10   ILE   HD12   H   1    0.527     0.015   .   1   .   .   .   A   10   ILE   HD12   .   25260   1
      92    .   1   1   10   10   ILE   HD13   H   1    0.527     0.015   .   1   .   .   .   A   10   ILE   HD13   .   25260   1
      93    .   1   1   10   10   ILE   CA     C   13   60.082    0.100   .   1   .   .   .   A   10   ILE   CA     .   25260   1
      94    .   1   1   10   10   ILE   CB     C   13   39.241    0.100   .   1   .   .   .   A   10   ILE   CB     .   25260   1
      95    .   1   1   10   10   ILE   CG1    C   13   27.086    0.100   .   1   .   .   .   A   10   ILE   CG1    .   25260   1
      96    .   1   1   10   10   ILE   CG2    C   13   17.49     0.100   .   1   .   .   .   A   10   ILE   CG2    .   25260   1
      97    .   1   1   10   10   ILE   CD1    C   13   12.557    0.100   .   1   .   .   .   A   10   ILE   CD1    .   25260   1
      98    .   1   1   10   10   ILE   N      N   15   119.738   0.100   .   1   .   .   .   A   10   ILE   N      .   25260   1
      99    .   1   1   11   11   CYS   H      H   1    9.732     0.015   .   1   .   .   .   A   11   CYS   H      .   25260   1
      100   .   1   1   12   12   SER   H      H   1    8.788     0.015   .   1   .   .   .   A   12   SER   H      .   25260   1
      101   .   1   1   12   12   SER   HA     H   1    4.616     0.015   .   1   .   .   .   A   12   SER   HA     .   25260   1
      102   .   1   1   12   12   SER   HB2    H   1    4.331     0.015   .   2   .   .   .   A   12   SER   HB2    .   25260   1
      103   .   1   1   12   12   SER   HB3    H   1    4.023     0.015   .   2   .   .   .   A   12   SER   HB3    .   25260   1
      104   .   1   1   12   12   SER   CA     C   13   56.713    0.100   .   1   .   .   .   A   12   SER   CA     .   25260   1
      105   .   1   1   12   12   SER   CB     C   13   65.844    0.100   .   1   .   .   .   A   12   SER   CB     .   25260   1
      106   .   1   1   12   12   SER   N      N   15   119.584   0.100   .   1   .   .   .   A   12   SER   N      .   25260   1
      107   .   1   1   13   13   LEU   H      H   1    8.647     0.015   .   1   .   .   .   A   13   LEU   H      .   25260   1
      108   .   1   1   13   13   LEU   HA     H   1    3.871     0.015   .   1   .   .   .   A   13   LEU   HA     .   25260   1
      109   .   1   1   13   13   LEU   HB2    H   1    1.358     0.015   .   2   .   .   .   A   13   LEU   HB2    .   25260   1
      110   .   1   1   13   13   LEU   HB3    H   1    1.358     0.015   .   2   .   .   .   A   13   LEU   HB3    .   25260   1
      111   .   1   1   13   13   LEU   HG     H   1    1.431     0.015   .   1   .   .   .   A   13   LEU   HG     .   25260   1
      112   .   1   1   13   13   LEU   HD11   H   1    0.811     0.015   .   2   .   .   .   A   13   LEU   HD11   .   25260   1
      113   .   1   1   13   13   LEU   HD12   H   1    0.811     0.015   .   2   .   .   .   A   13   LEU   HD12   .   25260   1
      114   .   1   1   13   13   LEU   HD13   H   1    0.811     0.015   .   2   .   .   .   A   13   LEU   HD13   .   25260   1
      115   .   1   1   13   13   LEU   HD21   H   1    0.752     0.015   .   2   .   .   .   A   13   LEU   HD21   .   25260   1
      116   .   1   1   13   13   LEU   HD22   H   1    0.752     0.015   .   2   .   .   .   A   13   LEU   HD22   .   25260   1
      117   .   1   1   13   13   LEU   HD23   H   1    0.752     0.015   .   2   .   .   .   A   13   LEU   HD23   .   25260   1
      118   .   1   1   13   13   LEU   CA     C   13   58.502    0.100   .   1   .   .   .   A   13   LEU   CA     .   25260   1
      119   .   1   1   13   13   LEU   CB     C   13   41.333    0.100   .   1   .   .   .   A   13   LEU   CB     .   25260   1
      120   .   1   1   13   13   LEU   CG     C   13   27.026    0.100   .   1   .   .   .   A   13   LEU   CG     .   25260   1
      121   .   1   1   13   13   LEU   N      N   15   123.958   0.100   .   1   .   .   .   A   13   LEU   N      .   25260   1
      122   .   1   1   14   14   TYR   H      H   1    7.509     0.015   .   1   .   .   .   A   14   TYR   H      .   25260   1
      123   .   1   1   14   14   TYR   HA     H   1    4.176     0.015   .   1   .   .   .   A   14   TYR   HA     .   25260   1
      124   .   1   1   14   14   TYR   HB2    H   1    2.917     0.015   .   2   .   .   .   A   14   TYR   HB2    .   25260   1
      125   .   1   1   14   14   TYR   HB3    H   1    3.013     0.015   .   2   .   .   .   A   14   TYR   HB3    .   25260   1
      126   .   1   1   14   14   TYR   HD1    H   1    7.07      0.015   .   3   .   .   .   A   14   TYR   HD1    .   25260   1
      127   .   1   1   14   14   TYR   HD2    H   1    7.07      0.015   .   3   .   .   .   A   14   TYR   HD2    .   25260   1
      128   .   1   1   14   14   TYR   HE1    H   1    6.844     0.015   .   3   .   .   .   A   14   TYR   HE1    .   25260   1
      129   .   1   1   14   14   TYR   HE2    H   1    6.844     0.015   .   3   .   .   .   A   14   TYR   HE2    .   25260   1
      130   .   1   1   14   14   TYR   CA     C   13   60.217    0.100   .   1   .   .   .   A   14   TYR   CA     .   25260   1
      131   .   1   1   14   14   TYR   CB     C   13   37.838    0.100   .   1   .   .   .   A   14   TYR   CB     .   25260   1
      132   .   1   1   14   14   TYR   N      N   15   117.677   0.100   .   1   .   .   .   A   14   TYR   N      .   25260   1
      133   .   1   1   15   15   GLN   H      H   1    7.576     0.015   .   1   .   .   .   A   15   GLN   H      .   25260   1
      134   .   1   1   15   15   GLN   HA     H   1    4.005     0.015   .   1   .   .   .   A   15   GLN   HA     .   25260   1
      135   .   1   1   15   15   GLN   HB2    H   1    2.053     0.015   .   2   .   .   .   A   15   GLN   HB2    .   25260   1
      136   .   1   1   15   15   GLN   HB3    H   1    2.408     0.015   .   2   .   .   .   A   15   GLN   HB3    .   25260   1
      137   .   1   1   15   15   GLN   HG2    H   1    2.46      0.015   .   2   .   .   .   A   15   GLN   HG2    .   25260   1
      138   .   1   1   15   15   GLN   HG3    H   1    2.415     0.015   .   2   .   .   .   A   15   GLN   HG3    .   25260   1
      139   .   1   1   15   15   GLN   HE21   H   1    6.973     0.015   .   2   .   .   .   A   15   GLN   HE21   .   25260   1
      140   .   1   1   15   15   GLN   HE22   H   1    7.521     0.015   .   2   .   .   .   A   15   GLN   HE22   .   25260   1
      141   .   1   1   15   15   GLN   CA     C   13   58.674    0.100   .   1   .   .   .   A   15   GLN   CA     .   25260   1
      142   .   1   1   15   15   GLN   CB     C   13   29.196    0.100   .   1   .   .   .   A   15   GLN   CB     .   25260   1
      143   .   1   1   15   15   GLN   CG     C   13   35.235    0.100   .   1   .   .   .   A   15   GLN   CG     .   25260   1
      144   .   1   1   15   15   GLN   N      N   15   120.146   0.100   .   1   .   .   .   A   15   GLN   N      .   25260   1
      145   .   1   1   15   15   GLN   NE2    N   15   113.922   0.100   .   1   .   .   .   A   15   GLN   NE2    .   25260   1
      146   .   1   1   16   16   LEU   H      H   1    8.116     0.015   .   1   .   .   .   A   16   LEU   H      .   25260   1
      147   .   1   1   16   16   LEU   HA     H   1    4.191     0.015   .   1   .   .   .   A   16   LEU   HA     .   25260   1
      148   .   1   1   16   16   LEU   HB2    H   1    1.944     0.015   .   2   .   .   .   A   16   LEU   HB2    .   25260   1
      149   .   1   1   16   16   LEU   HB3    H   1    1.606     0.015   .   2   .   .   .   A   16   LEU   HB3    .   25260   1
      150   .   1   1   16   16   LEU   HG     H   1    1.758     0.015   .   1   .   .   .   A   16   LEU   HG     .   25260   1
      151   .   1   1   16   16   LEU   HD11   H   1    0.861     0.015   .   2   .   .   .   A   16   LEU   HD11   .   25260   1
      152   .   1   1   16   16   LEU   HD12   H   1    0.861     0.015   .   2   .   .   .   A   16   LEU   HD12   .   25260   1
      153   .   1   1   16   16   LEU   HD13   H   1    0.861     0.015   .   2   .   .   .   A   16   LEU   HD13   .   25260   1
      154   .   1   1   16   16   LEU   HD21   H   1    0.812     0.015   .   2   .   .   .   A   16   LEU   HD21   .   25260   1
      155   .   1   1   16   16   LEU   HD22   H   1    0.812     0.015   .   2   .   .   .   A   16   LEU   HD22   .   25260   1
      156   .   1   1   16   16   LEU   HD23   H   1    0.812     0.015   .   2   .   .   .   A   16   LEU   HD23   .   25260   1
      157   .   1   1   16   16   LEU   CA     C   13   58.313    0.100   .   1   .   .   .   A   16   LEU   CA     .   25260   1
      158   .   1   1   16   16   LEU   CB     C   13   42.194    0.100   .   1   .   .   .   A   16   LEU   CB     .   25260   1
      159   .   1   1   16   16   LEU   CG     C   13   27.118    0.100   .   1   .   .   .   A   16   LEU   CG     .   25260   1
      160   .   1   1   16   16   LEU   CD1    C   13   25.784    0.100   .   2   .   .   .   A   16   LEU   CD1    .   25260   1
      161   .   1   1   16   16   LEU   CD2    C   13   25.244    0.100   .   2   .   .   .   A   16   LEU   CD2    .   25260   1
      162   .   1   1   16   16   LEU   N      N   15   122.31    0.100   .   1   .   .   .   A   16   LEU   N      .   25260   1
      163   .   1   1   17   17   GLU   H      H   1    8.099     0.015   .   1   .   .   .   A   17   GLU   H      .   25260   1
      164   .   1   1   17   17   GLU   HA     H   1    4.21      0.015   .   1   .   .   .   A   17   GLU   HA     .   25260   1
      165   .   1   1   17   17   GLU   HB2    H   1    2.132     0.015   .   2   .   .   .   A   17   GLU   HB2    .   25260   1
      166   .   1   1   17   17   GLU   HB3    H   1    2.059     0.015   .   2   .   .   .   A   17   GLU   HB3    .   25260   1
      167   .   1   1   17   17   GLU   HG2    H   1    2.362     0.015   .   2   .   .   .   A   17   GLU   HG2    .   25260   1
      168   .   1   1   17   17   GLU   HG3    H   1    2.594     0.015   .   2   .   .   .   A   17   GLU   HG3    .   25260   1
      169   .   1   1   17   17   GLU   CA     C   13   57.744    0.100   .   1   .   .   .   A   17   GLU   CA     .   25260   1
      170   .   1   1   17   17   GLU   CB     C   13   27.748    0.100   .   1   .   .   .   A   17   GLU   CB     .   25260   1
      171   .   1   1   17   17   GLU   CG     C   13   33.647    0.100   .   1   .   .   .   A   17   GLU   CG     .   25260   1
      172   .   1   1   17   17   GLU   N      N   15   116.342   0.100   .   1   .   .   .   A   17   GLU   N      .   25260   1
      173   .   1   1   18   18   ASN   H      H   1    7.447     0.015   .   1   .   .   .   A   18   ASN   H      .   25260   1
      174   .   1   1   18   18   ASN   HA     H   1    4.501     0.015   .   1   .   .   .   A   18   ASN   HA     .   25260   1
      175   .   1   1   18   18   ASN   HB2    H   1    2.641     0.015   .   2   .   .   .   A   18   ASN   HB2    .   25260   1
      176   .   1   1   18   18   ASN   HB3    H   1    2.565     0.015   .   2   .   .   .   A   18   ASN   HB3    .   25260   1
      177   .   1   1   18   18   ASN   HD21   H   1    6.558     0.015   .   2   .   .   .   A   18   ASN   HD21   .   25260   1
      178   .   1   1   18   18   ASN   HD22   H   1    7.192     0.015   .   2   .   .   .   A   18   ASN   HD22   .   25260   1
      179   .   1   1   18   18   ASN   CA     C   13   54.944    0.100   .   1   .   .   .   A   18   ASN   CA     .   25260   1
      180   .   1   1   18   18   ASN   CB     C   13   38.593    0.100   .   1   .   .   .   A   18   ASN   CB     .   25260   1
      181   .   1   1   18   18   ASN   ND2    N   15   113.957   0.100   .   1   .   .   .   A   18   ASN   ND2    .   25260   1
      182   .   1   1   19   19   TYR   H      H   1    7.934     0.015   .   1   .   .   .   A   19   TYR   H      .   25260   1
      183   .   1   1   19   19   TYR   HA     H   1    4.48      0.015   .   1   .   .   .   A   19   TYR   HA     .   25260   1
      184   .   1   1   19   19   TYR   HB2    H   1    3.003     0.015   .   2   .   .   .   A   19   TYR   HB2    .   25260   1
      185   .   1   1   19   19   TYR   HB3    H   1    3.359     0.015   .   2   .   .   .   A   19   TYR   HB3    .   25260   1
      186   .   1   1   19   19   TYR   HD1    H   1    7.351     0.015   .   3   .   .   .   A   19   TYR   HD1    .   25260   1
      187   .   1   1   19   19   TYR   HD2    H   1    7.351     0.015   .   3   .   .   .   A   19   TYR   HD2    .   25260   1
      188   .   1   1   19   19   TYR   HE1    H   1    6.776     0.015   .   3   .   .   .   A   19   TYR   HE1    .   25260   1
      189   .   1   1   19   19   TYR   HE2    H   1    6.776     0.015   .   3   .   .   .   A   19   TYR   HE2    .   25260   1
      190   .   1   1   19   19   TYR   CA     C   13   59.21     0.100   .   1   .   .   .   A   19   TYR   CA     .   25260   1
      191   .   1   1   19   19   TYR   CB     C   13   38.297    0.100   .   1   .   .   .   A   19   TYR   CB     .   25260   1
      192   .   1   1   19   19   TYR   N      N   15   118.955   0.100   .   1   .   .   .   A   19   TYR   N      .   25260   1
      193   .   1   1   20   20   CYS   H      H   1    7.457     0.015   .   1   .   .   .   A   20   CYS   H      .   25260   1
      194   .   1   1   20   20   CYS   HA     H   1    4.903     0.015   .   1   .   .   .   A   20   CYS   HA     .   25260   1
      195   .   1   1   20   20   CYS   HB2    H   1    2.859     0.015   .   2   .   .   .   A   20   CYS   HB2    .   25260   1
      196   .   1   1   20   20   CYS   HB3    H   1    3.266     0.015   .   2   .   .   .   A   20   CYS   HB3    .   25260   1
      197   .   1   1   20   20   CYS   CA     C   13   53.902    0.100   .   1   .   .   .   A   20   CYS   CA     .   25260   1
      198   .   1   1   20   20   CYS   CB     C   13   36.186    0.100   .   1   .   .   .   A   20   CYS   CB     .   25260   1
      199   .   1   1   20   20   CYS   N      N   15   118.333   0.100   .   1   .   .   .   A   20   CYS   N      .   25260   1
      200   .   1   1   21   21   ASN   H      H   1    8.263     0.015   .   1   .   .   .   A   21   ASN   H      .   25260   1
      201   .   1   1   21   21   ASN   HA     H   1    4.747     0.015   .   1   .   .   .   A   21   ASN   HA     .   25260   1
      202   .   1   1   21   21   ASN   HB2    H   1    2.888     0.015   .   2   .   .   .   A   21   ASN   HB2    .   25260   1
      203   .   1   1   21   21   ASN   HB3    H   1    2.76      0.015   .   2   .   .   .   A   21   ASN   HB3    .   25260   1
      204   .   1   1   21   21   ASN   HD21   H   1    6.705     0.015   .   2   .   .   .   A   21   ASN   HD21   .   25260   1
      205   .   1   1   21   21   ASN   HD22   H   1    7.524     0.015   .   2   .   .   .   A   21   ASN   HD22   .   25260   1
      206   .   1   1   21   21   ASN   CA     C   13   52.653    0.100   .   1   .   .   .   A   21   ASN   CA     .   25260   1
      207   .   1   1   21   21   ASN   CB     C   13   38.578    0.100   .   1   .   .   .   A   21   ASN   CB     .   25260   1
      208   .   1   1   21   21   ASN   ND2    N   15   114.129   0.100   .   1   .   .   .   A   21   ASN   ND2    .   25260   1
      209   .   2   2   1    1    PHE   HA     H   1    4.279     0.015   .   1   .   .   .   .   22   PHE   HA     .   25260   1
      210   .   2   2   1    1    PHE   HB2    H   1    3.176     0.015   .   2   .   .   .   .   22   PHE   QB     .   25260   1
      211   .   2   2   1    1    PHE   HB3    H   1    3.176     0.015   .   2   .   .   .   .   22   PHE   QB     .   25260   1
      212   .   2   2   1    1    PHE   HD1    H   1    7.232     0.015   .   3   .   .   .   .   22   PHE   QD     .   25260   1
      213   .   2   2   1    1    PHE   HD2    H   1    7.232     0.015   .   3   .   .   .   .   22   PHE   QD     .   25260   1
      214   .   2   2   1    1    PHE   HE1    H   1    7.367     0.015   .   3   .   .   .   .   22   PHE   QE     .   25260   1
      215   .   2   2   1    1    PHE   HE2    H   1    7.367     0.015   .   3   .   .   .   .   22   PHE   QE     .   25260   1
      216   .   2   2   1    1    PHE   HZ     H   1    7.298     0.015   .   1   .   .   .   .   22   PHE   HZ     .   25260   1
      217   .   2   2   1    1    PHE   CA     C   13   61.482    0.100   .   1   .   .   .   .   22   PHE   CA     .   25260   1
      218   .   2   2   1    1    PHE   CB     C   13   39.88     0.100   .   1   .   .   .   .   22   PHE   CB     .   25260   1
      219   .   2   2   2    2    VAL   H      H   1    8.16      0.015   .   1   .   .   .   .   23   VAL   H      .   25260   1
      220   .   2   2   2    2    VAL   HA     H   1    4.148     0.015   .   1   .   .   .   .   23   VAL   HA     .   25260   1
      221   .   2   2   2    2    VAL   HB     H   1    1.91      0.015   .   1   .   .   .   .   23   VAL   HB     .   25260   1
      222   .   2   2   2    2    VAL   HG11   H   1    0.871     0.015   .   2   .   .   .   .   23   VAL   QQG    .   25260   1
      223   .   2   2   2    2    VAL   HG12   H   1    0.871     0.015   .   2   .   .   .   .   23   VAL   QQG    .   25260   1
      224   .   2   2   2    2    VAL   HG13   H   1    0.871     0.015   .   2   .   .   .   .   23   VAL   QQG    .   25260   1
      225   .   2   2   2    2    VAL   HG21   H   1    0.871     0.015   .   2   .   .   .   .   23   VAL   QQG    .   25260   1
      226   .   2   2   2    2    VAL   HG22   H   1    0.871     0.015   .   2   .   .   .   .   23   VAL   QQG    .   25260   1
      227   .   2   2   2    2    VAL   HG23   H   1    0.871     0.015   .   2   .   .   .   .   23   VAL   QQG    .   25260   1
      228   .   2   2   2    2    VAL   CA     C   13   61.147    0.100   .   1   .   .   .   .   23   VAL   CA     .   25260   1
      229   .   2   2   2    2    VAL   CB     C   13   33.405    0.100   .   1   .   .   .   .   23   VAL   CB     .   25260   1
      230   .   2   2   2    2    VAL   CG1    C   13   20.443    0.100   .   2   .   .   .   .   23   VAL   CG1    .   25260   1
      231   .   2   2   2    2    VAL   N      N   15   123.843   0.100   .   1   .   .   .   .   23   VAL   N      .   25260   1
      232   .   2   2   3    3    ASN   H      H   1    8.505     0.015   .   1   .   .   .   .   24   ASN   H      .   25260   1
      233   .   2   2   3    3    ASN   HA     H   1    4.741     0.015   .   1   .   .   .   .   24   ASN   HA     .   25260   1
      234   .   2   2   3    3    ASN   HB2    H   1    2.737     0.015   .   2   .   .   .   .   24   ASN   QB     .   25260   1
      235   .   2   2   3    3    ASN   HB3    H   1    2.737     0.015   .   2   .   .   .   .   24   ASN   QB     .   25260   1
      236   .   2   2   3    3    ASN   HD21   H   1    6.936     0.015   .   2   .   .   .   .   24   ASN   HD21   .   25260   1
      237   .   2   2   3    3    ASN   HD22   H   1    7.554     0.015   .   2   .   .   .   .   24   ASN   HD22   .   25260   1
      238   .   2   2   3    3    ASN   CA     C   13   53.334    0.100   .   1   .   .   .   .   24   ASN   CA     .   25260   1
      239   .   2   2   3    3    ASN   CB     C   13   38.544    0.100   .   1   .   .   .   .   24   ASN   CB     .   25260   1
      240   .   2   2   3    3    ASN   N      N   15   126.187   0.100   .   1   .   .   .   .   24   ASN   N      .   25260   1
      241   .   2   2   3    3    ASN   ND2    N   15   113.709   0.100   .   1   .   .   .   .   24   ASN   ND2    .   25260   1
      242   .   2   2   4    4    GLN   H      H   1    8.45      0.015   .   1   .   .   .   .   25   GLN   H      .   25260   1
      243   .   2   2   4    4    GLN   HA     H   1    4.515     0.015   .   1   .   .   .   .   25   GLN   HA     .   25260   1
      244   .   2   2   4    4    GLN   HB2    H   1    1.933     0.015   .   2   .   .   .   .   25   GLN   HB2    .   25260   1
      245   .   2   2   4    4    GLN   HB3    H   1    2.121     0.015   .   2   .   .   .   .   25   GLN   HB3    .   25260   1
      246   .   2   2   4    4    GLN   HG2    H   1    2.287     0.015   .   2   .   .   .   .   25   GLN   HG2    .   25260   1
      247   .   2   2   4    4    GLN   HG3    H   1    2.161     0.015   .   2   .   .   .   .   25   GLN   HG3    .   25260   1
      248   .   2   2   4    4    GLN   HE21   H   1    6.825     0.015   .   2   .   .   .   .   25   GLN   HE21   .   25260   1
      249   .   2   2   4    4    GLN   HE22   H   1    7.362     0.015   .   2   .   .   .   .   25   GLN   HE22   .   25260   1
      250   .   2   2   4    4    GLN   CA     C   13   54.944    0.100   .   1   .   .   .   .   25   GLN   CA     .   25260   1
      251   .   2   2   4    4    GLN   CB     C   13   31.352    0.100   .   1   .   .   .   .   25   GLN   CB     .   25260   1
      252   .   2   2   4    4    GLN   CG     C   13   33.282    0.100   .   1   .   .   .   .   25   GLN   CG     .   25260   1
      253   .   2   2   4    4    GLN   N      N   15   122.007   0.100   .   1   .   .   .   .   25   GLN   N      .   25260   1
      254   .   2   2   4    4    GLN   NE2    N   15   113.661   0.100   .   1   .   .   .   .   25   GLN   NE2    .   25260   1
      255   .   2   2   5    5    HIS   H      H   1    8.666     0.015   .   1   .   .   .   .   26   HIS   H      .   25260   1
      256   .   2   2   5    5    HIS   HA     H   1    4.47      0.015   .   1   .   .   .   .   26   HIS   HA     .   25260   1
      257   .   2   2   5    5    HIS   HB2    H   1    3.578     0.015   .   2   .   .   .   .   26   HIS   HB2    .   25260   1
      258   .   2   2   5    5    HIS   HB3    H   1    3.276     0.015   .   2   .   .   .   .   26   HIS   HB3    .   25260   1
      259   .   2   2   5    5    HIS   HD2    H   1    7.408     0.015   .   1   .   .   .   .   26   HIS   HD2    .   25260   1
      260   .   2   2   5    5    HIS   HE1    H   1    8.601     0.015   .   1   .   .   .   .   26   HIS   HE1    .   25260   1
      261   .   2   2   5    5    HIS   CA     C   13   57.03     0.100   .   1   .   .   .   .   26   HIS   CA     .   25260   1
      262   .   2   2   5    5    HIS   CB     C   13   28.402    0.100   .   1   .   .   .   .   26   HIS   CB     .   25260   1
      263   .   2   2   5    5    HIS   N      N   15   121.488   0.100   .   1   .   .   .   .   26   HIS   N      .   25260   1
      264   .   2   2   6    6    LEU   H      H   1    9.018     0.015   .   1   .   .   .   .   27   LEU   H      .   25260   1
      265   .   2   2   6    6    LEU   HA     H   1    4.536     0.015   .   1   .   .   .   .   27   LEU   HA     .   25260   1
      266   .   2   2   6    6    LEU   HB2    H   1    1.789     0.015   .   2   .   .   .   .   27   LEU   HB2    .   25260   1
      267   .   2   2   6    6    LEU   HB3    H   1    0.896     0.015   .   2   .   .   .   .   27   LEU   HB3    .   25260   1
      268   .   2   2   6    6    LEU   HG     H   1    1.629     0.015   .   1   .   .   .   .   27   LEU   HG     .   25260   1
      269   .   2   2   6    6    LEU   HD11   H   1    0.91      0.015   .   2   .   .   .   .   27   LEU   QD1    .   25260   1
      270   .   2   2   6    6    LEU   HD12   H   1    0.91      0.015   .   2   .   .   .   .   27   LEU   QD1    .   25260   1
      271   .   2   2   6    6    LEU   HD13   H   1    0.91      0.015   .   2   .   .   .   .   27   LEU   QD1    .   25260   1
      272   .   2   2   6    6    LEU   HD21   H   1    0.749     0.015   .   2   .   .   .   .   27   LEU   QD2    .   25260   1
      273   .   2   2   6    6    LEU   HD22   H   1    0.749     0.015   .   2   .   .   .   .   27   LEU   QD2    .   25260   1
      274   .   2   2   6    6    LEU   HD23   H   1    0.749     0.015   .   2   .   .   .   .   27   LEU   QD2    .   25260   1
      275   .   2   2   6    6    LEU   CA     C   13   54.153    0.100   .   1   .   .   .   .   27   LEU   CA     .   25260   1
      276   .   2   2   6    6    LEU   CB     C   13   45.036    0.100   .   1   .   .   .   .   27   LEU   CB     .   25260   1
      277   .   2   2   6    6    LEU   CG     C   13   25.793    0.100   .   1   .   .   .   .   27   LEU   CG     .   25260   1
      278   .   2   2   6    6    LEU   CD1    C   13   26.287    0.100   .   2   .   .   .   .   27   LEU   CD1    .   25260   1
      279   .   2   2   7    7    CYS   H      H   1    8.366     0.015   .   1   .   .   .   .   28   CYS   H      .   25260   1
      280   .   2   2   7    7    CYS   HA     H   1    5.009     0.015   .   1   .   .   .   .   28   CYS   HA     .   25260   1
      281   .   2   2   7    7    CYS   HB2    H   1    3.247     0.015   .   2   .   .   .   .   28   CYS   HB2    .   25260   1
      282   .   2   2   7    7    CYS   HB3    H   1    2.981     0.015   .   2   .   .   .   .   28   CYS   HB3    .   25260   1
      283   .   2   2   7    7    CYS   CB     C   13   47.553    0.100   .   1   .   .   .   .   28   CYS   CB     .   25260   1
      284   .   2   2   7    7    CYS   N      N   15   121.093   0.100   .   1   .   .   .   .   28   CYS   N      .   25260   1
      285   .   2   2   8    8    GLY   H      H   1    9.289     0.015   .   1   .   .   .   .   29   GLY   H      .   25260   1
      286   .   2   2   8    8    GLY   HA2    H   1    4.03      0.015   .   2   .   .   .   .   29   GLY   HA2    .   25260   1
      287   .   2   2   8    8    GLY   HA3    H   1    3.874     0.015   .   2   .   .   .   .   29   GLY   HA3    .   25260   1
      288   .   2   2   8    8    GLY   CA     C   13   46.787    0.100   .   1   .   .   .   .   29   GLY   CA     .   25260   1
      289   .   2   2   9    9    SER   H      H   1    9.119     0.015   .   1   .   .   .   .   30   SER   H      .   25260   1
      290   .   2   2   9    9    SER   HA     H   1    4.146     0.015   .   1   .   .   .   .   30   SER   HA     .   25260   1
      291   .   2   2   9    9    SER   HB2    H   1    3.921     0.015   .   2   .   .   .   .   30   SER   QB     .   25260   1
      292   .   2   2   9    9    SER   HB3    H   1    3.921     0.015   .   2   .   .   .   .   30   SER   QB     .   25260   1
      293   .   2   2   9    9    SER   CA     C   13   61.778    0.100   .   1   .   .   .   .   30   SER   CA     .   25260   1
      294   .   2   2   9    9    SER   CB     C   13   62.5      0.100   .   1   .   .   .   .   30   SER   CB     .   25260   1
      295   .   2   2   10   10   HIS   H      H   1    8.035     0.015   .   1   .   .   .   .   31   HIS   H      .   25260   1
      296   .   2   2   10   10   HIS   HA     H   1    4.545     0.015   .   1   .   .   .   .   31   HIS   HA     .   25260   1
      297   .   2   2   10   10   HIS   HB2    H   1    3.607     0.015   .   2   .   .   .   .   31   HIS   HB2    .   25260   1
      298   .   2   2   10   10   HIS   HB3    H   1    3.328     0.015   .   2   .   .   .   .   31   HIS   HB3    .   25260   1
      299   .   2   2   10   10   HIS   HD2    H   1    7.493     0.015   .   1   .   .   .   .   31   HIS   HD2    .   25260   1
      300   .   2   2   10   10   HIS   HE1    H   1    8.705     0.015   .   1   .   .   .   .   31   HIS   HE1    .   25260   1
      301   .   2   2   10   10   HIS   CA     C   13   57.548    0.100   .   1   .   .   .   .   31   HIS   CA     .   25260   1
      302   .   2   2   10   10   HIS   CB     C   13   28.082    0.100   .   1   .   .   .   .   31   HIS   CB     .   25260   1
      303   .   2   2   10   10   HIS   N      N   15   121.196   0.100   .   1   .   .   .   .   31   HIS   N      .   25260   1
      304   .   2   2   11   11   LEU   H      H   1    7.103     0.015   .   1   .   .   .   .   32   LEU   H      .   25260   1
      305   .   2   2   11   11   LEU   HA     H   1    4.038     0.015   .   1   .   .   .   .   32   LEU   HA     .   25260   1
      306   .   2   2   11   11   LEU   HB2    H   1    1.911     0.015   .   2   .   .   .   .   32   LEU   HB2    .   25260   1
      307   .   2   2   11   11   LEU   HB3    H   1    1.261     0.015   .   2   .   .   .   .   32   LEU   HB3    .   25260   1
      308   .   2   2   11   11   LEU   HG     H   1    1.335     0.015   .   1   .   .   .   .   32   LEU   HG     .   25260   1
      309   .   2   2   11   11   LEU   HD11   H   1    0.75      0.015   .   2   .   .   .   .   32   LEU   QD1    .   25260   1
      310   .   2   2   11   11   LEU   HD12   H   1    0.75      0.015   .   2   .   .   .   .   32   LEU   QD1    .   25260   1
      311   .   2   2   11   11   LEU   HD13   H   1    0.75      0.015   .   2   .   .   .   .   32   LEU   QD1    .   25260   1
      312   .   2   2   11   11   LEU   HD21   H   1    0.801     0.015   .   2   .   .   .   .   32   LEU   QD2    .   25260   1
      313   .   2   2   11   11   LEU   HD22   H   1    0.801     0.015   .   2   .   .   .   .   32   LEU   QD2    .   25260   1
      314   .   2   2   11   11   LEU   HD23   H   1    0.801     0.015   .   2   .   .   .   .   32   LEU   QD2    .   25260   1
      315   .   2   2   11   11   LEU   CA     C   13   57.773    0.100   .   1   .   .   .   .   32   LEU   CA     .   25260   1
      316   .   2   2   11   11   LEU   CB     C   13   40.317    0.100   .   1   .   .   .   .   32   LEU   CB     .   25260   1
      317   .   2   2   11   11   LEU   CG     C   13   27.295    0.100   .   1   .   .   .   .   32   LEU   CG     .   25260   1
      318   .   2   2   12   12   VAL   H      H   1    7.179     0.015   .   1   .   .   .   .   33   VAL   H      .   25260   1
      319   .   2   2   12   12   VAL   HA     H   1    3.345     0.015   .   1   .   .   .   .   33   VAL   HA     .   25260   1
      320   .   2   2   12   12   VAL   HB     H   1    2.067     0.015   .   1   .   .   .   .   33   VAL   HB     .   25260   1
      321   .   2   2   12   12   VAL   HG11   H   1    0.961     0.015   .   2   .   .   .   .   33   VAL   QQG    .   25260   1
      322   .   2   2   12   12   VAL   HG12   H   1    0.961     0.015   .   2   .   .   .   .   33   VAL   QQG    .   25260   1
      323   .   2   2   12   12   VAL   HG13   H   1    0.961     0.015   .   2   .   .   .   .   33   VAL   QQG    .   25260   1
      324   .   2   2   12   12   VAL   HG21   H   1    0.961     0.015   .   2   .   .   .   .   33   VAL   QQG    .   25260   1
      325   .   2   2   12   12   VAL   HG22   H   1    0.961     0.015   .   2   .   .   .   .   33   VAL   QQG    .   25260   1
      326   .   2   2   12   12   VAL   HG23   H   1    0.961     0.015   .   2   .   .   .   .   33   VAL   QQG    .   25260   1
      327   .   2   2   12   12   VAL   CA     C   13   66.791    0.100   .   1   .   .   .   .   33   VAL   CA     .   25260   1
      328   .   2   2   12   12   VAL   CB     C   13   31.759    0.100   .   1   .   .   .   .   33   VAL   CB     .   25260   1
      329   .   2   2   12   12   VAL   CG1    C   13   22.227    0.100   .   2   .   .   .   .   33   VAL   CG1    .   25260   1
      330   .   2   2   13   13   GLU   H      H   1    7.952     0.015   .   1   .   .   .   .   34   GLU   H      .   25260   1
      331   .   2   2   13   13   GLU   HA     H   1    4.124     0.015   .   1   .   .   .   .   34   GLU   HA     .   25260   1
      332   .   2   2   13   13   GLU   HB2    H   1    2.192     0.015   .   2   .   .   .   .   34   GLU   HB2    .   25260   1
      333   .   2   2   13   13   GLU   HB3    H   1    2.108     0.015   .   2   .   .   .   .   34   GLU   HB3    .   25260   1
      334   .   2   2   13   13   GLU   HG2    H   1    2.561     0.015   .   2   .   .   .   .   34   GLU   QG     .   25260   1
      335   .   2   2   13   13   GLU   HG3    H   1    2.561     0.015   .   2   .   .   .   .   34   GLU   QG     .   25260   1
      336   .   2   2   13   13   GLU   CA     C   13   58.687    0.100   .   1   .   .   .   .   34   GLU   CA     .   25260   1
      337   .   2   2   13   13   GLU   CB     C   13   28.101    0.100   .   1   .   .   .   .   34   GLU   CB     .   25260   1
      338   .   2   2   13   13   GLU   CG     C   13   32.839    0.100   .   1   .   .   .   .   34   GLU   CG     .   25260   1
      339   .   2   2   13   13   GLU   N      N   15   119.006   0.100   .   1   .   .   .   .   34   GLU   N      .   25260   1
      340   .   2   2   14   14   ALA   H      H   1    7.758     0.015   .   1   .   .   .   .   35   ALA   H      .   25260   1
      341   .   2   2   14   14   ALA   HA     H   1    4.114     0.015   .   1   .   .   .   .   35   ALA   HA     .   25260   1
      342   .   2   2   14   14   ALA   HB1    H   1    1.511     0.015   .   1   .   .   .   .   35   ALA   QB     .   25260   1
      343   .   2   2   14   14   ALA   HB2    H   1    1.511     0.015   .   1   .   .   .   .   35   ALA   QB     .   25260   1
      344   .   2   2   14   14   ALA   HB3    H   1    1.511     0.015   .   1   .   .   .   .   35   ALA   QB     .   25260   1
      345   .   2   2   14   14   ALA   CA     C   13   55.413    0.100   .   1   .   .   .   .   35   ALA   CA     .   25260   1
      346   .   2   2   14   14   ALA   CB     C   13   19.153    0.100   .   1   .   .   .   .   35   ALA   CB     .   25260   1
      347   .   2   2   14   14   ALA   N      N   15   123.146   0.100   .   1   .   .   .   .   35   ALA   N      .   25260   1
      348   .   2   2   15   15   LEU   H      H   1    8.071     0.015   .   1   .   .   .   .   36   LEU   H      .   25260   1
      349   .   2   2   15   15   LEU   HA     H   1    3.912     0.015   .   1   .   .   .   .   36   LEU   HA     .   25260   1
      350   .   2   2   15   15   LEU   HB2    H   1    1.371     0.015   .   2   .   .   .   .   36   LEU   QB     .   25260   1
      351   .   2   2   15   15   LEU   HB3    H   1    1.371     0.015   .   2   .   .   .   .   36   LEU   QB     .   25260   1
      352   .   2   2   15   15   LEU   HG     H   1    1.513     0.015   .   1   .   .   .   .   36   LEU   HG     .   25260   1
      353   .   2   2   15   15   LEU   HD11   H   1    0.499     0.015   .   2   .   .   .   .   36   LEU   QD1    .   25260   1
      354   .   2   2   15   15   LEU   HD12   H   1    0.499     0.015   .   2   .   .   .   .   36   LEU   QD1    .   25260   1
      355   .   2   2   15   15   LEU   HD13   H   1    0.499     0.015   .   2   .   .   .   .   36   LEU   QD1    .   25260   1
      356   .   2   2   15   15   LEU   HD21   H   1    0.69      0.015   .   2   .   .   .   .   36   LEU   QD2    .   25260   1
      357   .   2   2   15   15   LEU   HD22   H   1    0.69      0.015   .   2   .   .   .   .   36   LEU   QD2    .   25260   1
      358   .   2   2   15   15   LEU   HD23   H   1    0.69      0.015   .   2   .   .   .   .   36   LEU   QD2    .   25260   1
      359   .   2   2   15   15   LEU   CA     C   13   57.731    0.100   .   1   .   .   .   .   36   LEU   CA     .   25260   1
      360   .   2   2   15   15   LEU   CB     C   13   41.333    0.100   .   1   .   .   .   .   36   LEU   CB     .   25260   1
      361   .   2   2   15   15   LEU   CG     C   13   26.874    0.100   .   1   .   .   .   .   36   LEU   CG     .   25260   1
      362   .   2   2   15   15   LEU   CD1    C   13   25.692    0.100   .   2   .   .   .   .   36   LEU   CD1    .   25260   1
      363   .   2   2   15   15   LEU   CD2    C   13   24.174    0.100   .   2   .   .   .   .   36   LEU   CD2    .   25260   1
      364   .   2   2   15   15   LEU   N      N   15   120.025   0.100   .   1   .   .   .   .   36   LEU   N      .   25260   1
      365   .   2   2   16   16   TYR   H      H   1    8.168     0.015   .   1   .   .   .   .   37   TYR   H      .   25260   1
      366   .   2   2   16   16   TYR   HA     H   1    4.273     0.015   .   1   .   .   .   .   37   TYR   HA     .   25260   1
      367   .   2   2   16   16   TYR   HB2    H   1    3.158     0.015   .   2   .   .   .   .   37   TYR   QB     .   25260   1
      368   .   2   2   16   16   TYR   HB3    H   1    3.158     0.015   .   2   .   .   .   .   37   TYR   QB     .   25260   1
      369   .   2   2   16   16   TYR   HD1    H   1    7.149     0.015   .   3   .   .   .   .   37   TYR   QD     .   25260   1
      370   .   2   2   16   16   TYR   HD2    H   1    7.149     0.015   .   3   .   .   .   .   37   TYR   QD     .   25260   1
      371   .   2   2   16   16   TYR   HE1    H   1    6.789     0.015   .   3   .   .   .   .   37   TYR   QE     .   25260   1
      372   .   2   2   16   16   TYR   HE2    H   1    6.789     0.015   .   3   .   .   .   .   37   TYR   QE     .   25260   1
      373   .   2   2   16   16   TYR   CA     C   13   57.314    0.100   .   1   .   .   .   .   37   TYR   CA     .   25260   1
      374   .   2   2   16   16   TYR   CB     C   13   37.923    0.100   .   1   .   .   .   .   37   TYR   CB     .   25260   1
      375   .   2   2   16   16   TYR   N      N   15   121.6     0.100   .   1   .   .   .   .   37   TYR   N      .   25260   1
      376   .   2   2   17   17   LEU   H      H   1    7.854     0.015   .   1   .   .   .   .   38   LEU   H      .   25260   1
      377   .   2   2   17   17   LEU   HA     H   1    4.115     0.015   .   1   .   .   .   .   38   LEU   HA     .   25260   1
      378   .   2   2   17   17   LEU   HB2    H   1    1.68      0.015   .   2   .   .   .   .   38   LEU   HB2    .   25260   1
      379   .   2   2   17   17   LEU   HB3    H   1    1.941     0.015   .   2   .   .   .   .   38   LEU   HB3    .   25260   1
      380   .   2   2   17   17   LEU   HG     H   1    1.858     0.015   .   1   .   .   .   .   38   LEU   HG     .   25260   1
      381   .   2   2   17   17   LEU   HD11   H   1    0.955     0.015   .   2   .   .   .   .   38   LEU   QD1    .   25260   1
      382   .   2   2   17   17   LEU   HD12   H   1    0.955     0.015   .   2   .   .   .   .   38   LEU   QD1    .   25260   1
      383   .   2   2   17   17   LEU   HD13   H   1    0.955     0.015   .   2   .   .   .   .   38   LEU   QD1    .   25260   1
      384   .   2   2   17   17   LEU   HD21   H   1    0.928     0.015   .   2   .   .   .   .   38   LEU   QD2    .   25260   1
      385   .   2   2   17   17   LEU   HD22   H   1    0.928     0.015   .   2   .   .   .   .   38   LEU   QD2    .   25260   1
      386   .   2   2   17   17   LEU   HD23   H   1    0.928     0.015   .   2   .   .   .   .   38   LEU   QD2    .   25260   1
      387   .   2   2   17   17   LEU   CA     C   13   57.77     0.100   .   1   .   .   .   .   38   LEU   CA     .   25260   1
      388   .   2   2   17   17   LEU   CB     C   13   42.37     0.100   .   1   .   .   .   .   38   LEU   CB     .   25260   1
      389   .   2   2   17   17   LEU   CG     C   13   26.941    0.100   .   1   .   .   .   .   38   LEU   CG     .   25260   1
      390   .   2   2   17   17   LEU   CD1    C   13   24.978    0.100   .   2   .   .   .   .   38   LEU   CD1    .   25260   1
      391   .   2   2   17   17   LEU   CD2    C   13   23.487    0.100   .   2   .   .   .   .   38   LEU   CD2    .   25260   1
      392   .   2   2   17   17   LEU   N      N   15   121.347   0.100   .   1   .   .   .   .   38   LEU   N      .   25260   1
      393   .   2   2   18   18   VAL   H      H   1    8.557     0.015   .   1   .   .   .   .   39   VAL   H      .   25260   1
      394   .   2   2   18   18   VAL   HA     H   1    3.878     0.015   .   1   .   .   .   .   39   VAL   HA     .   25260   1
      395   .   2   2   18   18   VAL   HB     H   1    2.121     0.015   .   1   .   .   .   .   39   VAL   HB     .   25260   1
      396   .   2   2   18   18   VAL   HG11   H   1    0.897     0.015   .   2   .   .   .   .   39   VAL   QG1    .   25260   1
      397   .   2   2   18   18   VAL   HG12   H   1    0.897     0.015   .   2   .   .   .   .   39   VAL   QG1    .   25260   1
      398   .   2   2   18   18   VAL   HG13   H   1    0.897     0.015   .   2   .   .   .   .   39   VAL   QG1    .   25260   1
      399   .   2   2   18   18   VAL   HG21   H   1    1.037     0.015   .   2   .   .   .   .   39   VAL   QG2    .   25260   1
      400   .   2   2   18   18   VAL   HG22   H   1    1.037     0.015   .   2   .   .   .   .   39   VAL   QG2    .   25260   1
      401   .   2   2   18   18   VAL   HG23   H   1    1.037     0.015   .   2   .   .   .   .   39   VAL   QG2    .   25260   1
      402   .   2   2   18   18   VAL   CA     C   13   65.326    0.100   .   1   .   .   .   .   39   VAL   CA     .   25260   1
      403   .   2   2   18   18   VAL   CB     C   13   32.456    0.100   .   1   .   .   .   .   39   VAL   CB     .   25260   1
      404   .   2   2   18   18   VAL   CG1    C   13   21.575    0.100   .   2   .   .   .   .   39   VAL   CG1    .   25260   1
      405   .   2   2   18   18   VAL   CG2    C   13   22.459    0.100   .   2   .   .   .   .   39   VAL   CG2    .   25260   1
      406   .   2   2   18   18   VAL   N      N   15   119.148   0.100   .   1   .   .   .   .   39   VAL   N      .   25260   1
      407   .   2   2   19   19   CYS   H      H   1    8.753     0.015   .   1   .   .   .   .   40   CYS   H      .   25260   1
      408   .   2   2   19   19   CYS   HA     H   1    4.799     0.015   .   1   .   .   .   .   40   CYS   HA     .   25260   1
      409   .   2   2   19   19   CYS   HB2    H   1    2.949     0.015   .   2   .   .   .   .   40   CYS   HB2    .   25260   1
      410   .   2   2   19   19   CYS   HB3    H   1    3.262     0.015   .   2   .   .   .   .   40   CYS   HB3    .   25260   1
      411   .   2   2   19   19   CYS   CA     C   13   54.608    0.100   .   1   .   .   .   .   40   CYS   CA     .   25260   1
      412   .   2   2   19   19   CYS   CB     C   13   36.568    0.100   .   1   .   .   .   .   40   CYS   CB     .   25260   1
      413   .   2   2   19   19   CYS   N      N   15   118.466   0.100   .   1   .   .   .   .   40   CYS   N      .   25260   1
      414   .   2   2   20   20   GLY   H      H   1    7.749     0.015   .   1   .   .   .   .   41   GLY   H      .   25260   1
      415   .   2   2   20   20   GLY   HA2    H   1    3.964     0.015   .   2   .   .   .   .   41   GLY   QA     .   25260   1
      416   .   2   2   20   20   GLY   HA3    H   1    3.964     0.015   .   2   .   .   .   .   41   GLY   QA     .   25260   1
      417   .   2   2   20   20   GLY   CA     C   13   46.5      0.100   .   1   .   .   .   .   41   GLY   CA     .   25260   1
      418   .   2   2   20   20   GLY   N      N   15   110.588   0.100   .   1   .   .   .   .   41   GLY   N      .   25260   1
      419   .   2   2   21   21   GLU   H      H   1    8.433     0.015   .   1   .   .   .   .   42   GLU   H      .   25260   1
      420   .   2   2   21   21   GLU   HA     H   1    4.245     0.015   .   1   .   .   .   .   42   GLU   HA     .   25260   1
      421   .   2   2   21   21   GLU   HB2    H   1    2.204     0.015   .   2   .   .   .   .   42   GLU   HB2    .   25260   1
      422   .   2   2   21   21   GLU   HB3    H   1    2.111     0.015   .   2   .   .   .   .   42   GLU   HB3    .   25260   1
      423   .   2   2   21   21   GLU   HG2    H   1    2.545     0.015   .   2   .   .   .   .   42   GLU   QG     .   25260   1
      424   .   2   2   21   21   GLU   HG3    H   1    2.545     0.015   .   2   .   .   .   .   42   GLU   QG     .   25260   1
      425   .   2   2   21   21   GLU   CA     C   13   57.055    0.100   .   1   .   .   .   .   42   GLU   CA     .   25260   1
      426   .   2   2   21   21   GLU   CB     C   13   28.065    0.100   .   1   .   .   .   .   42   GLU   CB     .   25260   1
      427   .   2   2   21   21   GLU   CG     C   13   33.331    0.100   .   1   .   .   .   .   42   GLU   CG     .   25260   1
      428   .   2   2   21   21   GLU   N      N   15   123.493   0.100   .   1   .   .   .   .   42   GLU   N      .   25260   1
      429   .   2   2   22   22   ARG   H      H   1    8.004     0.015   .   1   .   .   .   .   43   ARG   H      .   25260   1
      430   .   2   2   22   22   ARG   HA     H   1    4.23      0.015   .   1   .   .   .   .   43   ARG   HA     .   25260   1
      431   .   2   2   22   22   ARG   HB2    H   1    1.989     0.015   .   2   .   .   .   .   43   ARG   HB2    .   25260   1
      432   .   2   2   22   22   ARG   HB3    H   1    1.95      0.015   .   2   .   .   .   .   43   ARG   HB3    .   25260   1
      433   .   2   2   22   22   ARG   HG2    H   1    1.796     0.015   .   2   .   .   .   .   43   ARG   HG2    .   25260   1
      434   .   2   2   22   22   ARG   HG3    H   1    1.765     0.015   .   2   .   .   .   .   43   ARG   HG3    .   25260   1
      435   .   2   2   22   22   ARG   HD2    H   1    3.276     0.015   .   2   .   .   .   .   43   ARG   QD     .   25260   1
      436   .   2   2   22   22   ARG   HD3    H   1    3.276     0.015   .   2   .   .   .   .   43   ARG   QD     .   25260   1
      437   .   2   2   22   22   ARG   HE     H   1    7.151     0.015   .   1   .   .   .   .   43   ARG   HE     .   25260   1
      438   .   2   2   22   22   ARG   CB     C   13   30.697    0.100   .   1   .   .   .   .   43   ARG   CB     .   25260   1
      439   .   2   2   22   22   ARG   CG     C   13   27.322    0.100   .   1   .   .   .   .   43   ARG   CG     .   25260   1
      440   .   2   2   22   22   ARG   CD     C   13   43.779    0.100   .   1   .   .   .   .   43   ARG   CD     .   25260   1
      441   .   2   2   22   22   ARG   N      N   15   120.397   0.100   .   1   .   .   .   .   43   ARG   N      .   25260   1
      442   .   2   2   23   23   GLY   H      H   1    7.72      0.015   .   1   .   .   .   .   44   GLY   H      .   25260   1
      443   .   2   2   23   23   GLY   HA2    H   1    3.848     0.015   .   2   .   .   .   .   44   GLY   HA2    .   25260   1
      444   .   2   2   23   23   GLY   HA3    H   1    4.029     0.015   .   2   .   .   .   .   44   GLY   HA3    .   25260   1
      445   .   2   2   23   23   GLY   CA     C   13   45.089    0.100   .   1   .   .   .   .   44   GLY   CA     .   25260   1
      446   .   2   2   23   23   GLY   N      N   15   107.58    0.100   .   1   .   .   .   .   44   GLY   N      .   25260   1
      447   .   2   2   24   24   PHE   H      H   1    7.752     0.015   .   1   .   .   .   .   45   PHE   H      .   25260   1
      448   .   2   2   24   24   PHE   HA     H   1    4.843     0.015   .   1   .   .   .   .   45   PHE   HA     .   25260   1
      449   .   2   2   24   24   PHE   HB2    H   1    2.937     0.015   .   2   .   .   .   .   45   PHE   HB2    .   25260   1
      450   .   2   2   24   24   PHE   HB3    H   1    3.135     0.015   .   2   .   .   .   .   45   PHE   HB3    .   25260   1
      451   .   2   2   24   24   PHE   HD1    H   1    6.945     0.015   .   3   .   .   .   .   45   PHE   QD     .   25260   1
      452   .   2   2   24   24   PHE   HD2    H   1    6.945     0.015   .   3   .   .   .   .   45   PHE   QD     .   25260   1
      453   .   2   2   24   24   PHE   HE1    H   1    7.096     0.015   .   3   .   .   .   .   45   PHE   QE     .   25260   1
      454   .   2   2   24   24   PHE   HE2    H   1    7.096     0.015   .   3   .   .   .   .   45   PHE   QE     .   25260   1
      455   .   2   2   24   24   PHE   CA     C   13   57.069    0.100   .   1   .   .   .   .   45   PHE   CA     .   25260   1
      456   .   2   2   24   24   PHE   CB     C   13   40.757    0.100   .   1   .   .   .   .   45   PHE   CB     .   25260   1
      457   .   2   2   24   24   PHE   N      N   15   119.128   0.100   .   1   .   .   .   .   45   PHE   N      .   25260   1
      458   .   2   2   25   25   PHE   H      H   1    8.257     0.015   .   1   .   .   .   .   46   PHE   H      .   25260   1
      459   .   2   2   25   25   PHE   HA     H   1    4.694     0.015   .   1   .   .   .   .   46   PHE   HA     .   25260   1
      460   .   2   2   25   25   PHE   HB2    H   1    3.132     0.015   .   2   .   .   .   .   46   PHE   HB2    .   25260   1
      461   .   2   2   25   25   PHE   HB3    H   1    3.047     0.015   .   2   .   .   .   .   46   PHE   HB3    .   25260   1
      462   .   2   2   25   25   PHE   HD1    H   1    7.207     0.015   .   3   .   .   .   .   46   PHE   QD     .   25260   1
      463   .   2   2   25   25   PHE   HD2    H   1    7.207     0.015   .   3   .   .   .   .   46   PHE   QD     .   25260   1
      464   .   2   2   25   25   PHE   HE1    H   1    7.289     0.015   .   3   .   .   .   .   46   PHE   QE     .   25260   1
      465   .   2   2   25   25   PHE   HE2    H   1    7.289     0.015   .   3   .   .   .   .   46   PHE   QE     .   25260   1
      466   .   2   2   25   25   PHE   HZ     H   1    7.253     0.015   .   1   .   .   .   .   46   PHE   HZ     .   25260   1
      467   .   2   2   25   25   PHE   CA     C   13   57.236    0.100   .   1   .   .   .   .   46   PHE   CA     .   25260   1
      468   .   2   2   25   25   PHE   CB     C   13   40.049    0.100   .   1   .   .   .   .   46   PHE   CB     .   25260   1
      469   .   2   2   26   26   TYR   H      H   1    7.989     0.015   .   1   .   .   .   .   47   TYR   H      .   25260   1
      470   .   2   2   26   26   TYR   HA     H   1    4.638     0.015   .   1   .   .   .   .   47   TYR   HA     .   25260   1
      471   .   2   2   26   26   TYR   HB2    H   1    2.936     0.015   .   2   .   .   .   .   47   TYR   QB     .   25260   1
      472   .   2   2   26   26   TYR   HB3    H   1    2.936     0.015   .   2   .   .   .   .   47   TYR   QB     .   25260   1
      473   .   2   2   26   26   TYR   HD1    H   1    7.012     0.015   .   3   .   .   .   .   47   TYR   QD     .   25260   1
      474   .   2   2   26   26   TYR   HD2    H   1    7.012     0.015   .   3   .   .   .   .   47   TYR   QD     .   25260   1
      475   .   2   2   26   26   TYR   HE1    H   1    6.757     0.015   .   3   .   .   .   .   47   TYR   QE     .   25260   1
      476   .   2   2   26   26   TYR   HE2    H   1    6.757     0.015   .   3   .   .   .   .   47   TYR   QE     .   25260   1
      477   .   2   2   26   26   TYR   CA     C   13   57.906    0.100   .   1   .   .   .   .   47   TYR   CA     .   25260   1
      478   .   2   2   26   26   TYR   N      N   15   123.764   0.100   .   1   .   .   .   .   47   TYR   N      .   25260   1
      479   .   2   2   27   27   THR   H      H   1    7.816     0.015   .   1   .   .   .   .   48   THR   H      .   25260   1
      480   .   2   2   27   27   THR   HA     H   1    4.584     0.015   .   1   .   .   .   .   48   THR   HA     .   25260   1
      481   .   2   2   27   27   THR   HB     H   1    4.087     0.015   .   1   .   .   .   .   48   THR   HB     .   25260   1
      482   .   2   2   27   27   THR   HG21   H   1    1.204     0.015   .   1   .   .   .   .   48   THR   QG2    .   25260   1
      483   .   2   2   27   27   THR   HG22   H   1    1.204     0.015   .   1   .   .   .   .   48   THR   QG2    .   25260   1
      484   .   2   2   27   27   THR   HG23   H   1    1.204     0.015   .   1   .   .   .   .   48   THR   QG2    .   25260   1
      485   .   2   2   27   27   THR   CA     C   13   58.966    0.100   .   1   .   .   .   .   48   THR   CA     .   25260   1
      486   .   2   2   27   27   THR   CB     C   13   70.179    0.100   .   1   .   .   .   .   48   THR   CB     .   25260   1
      487   .   2   2   27   27   THR   CG2    C   13   21.272    0.100   .   1   .   .   .   .   48   THR   CG2    .   25260   1
      488   .   2   2   27   27   THR   N      N   15   121.08    0.100   .   1   .   .   .   .   48   THR   N      .   25260   1
      489   .   2   2   28   28   PRO   HA     H   1    4.356     0.015   .   1   .   .   .   .   49   PRO   HA     .   25260   1
      490   .   2   2   28   28   PRO   HB2    H   1    2.257     0.015   .   2   .   .   .   .   49   PRO   HB2    .   25260   1
      491   .   2   2   28   28   PRO   HB3    H   1    1.939     0.015   .   2   .   .   .   .   49   PRO   HB3    .   25260   1
      492   .   2   2   28   28   PRO   HG2    H   1    2.015     0.015   .   2   .   .   .   .   49   PRO   HG2    .   25260   1
      493   .   2   2   28   28   PRO   HG3    H   1    1.949     0.015   .   2   .   .   .   .   49   PRO   HG3    .   25260   1
      494   .   2   2   28   28   PRO   HD2    H   1    3.689     0.015   .   2   .   .   .   .   49   PRO   HD2    .   25260   1
      495   .   2   2   28   28   PRO   HD3    H   1    3.631     0.015   .   2   .   .   .   .   49   PRO   HD3    .   25260   1
      496   .   2   2   28   28   PRO   CA     C   13   63.028    0.100   .   1   .   .   .   .   49   PRO   CA     .   25260   1
      497   .   2   2   28   28   PRO   CB     C   13   32.163    0.100   .   1   .   .   .   .   49   PRO   CB     .   25260   1
      498   .   2   2   28   28   PRO   CG     C   13   27.27     0.100   .   1   .   .   .   .   49   PRO   CG     .   25260   1
      499   .   2   2   28   28   PRO   CD     C   13   50.99     0.100   .   1   .   .   .   .   49   PRO   CD     .   25260   1
      500   .   2   2   29   29   LYS   H      H   1    8.26      0.015   .   1   .   .   .   .   50   LYS   H      .   25260   1
      501   .   2   2   29   29   LYS   HA     H   1    4.406     0.015   .   1   .   .   .   .   50   LYS   HA     .   25260   1
      502   .   2   2   29   29   LYS   HB2    H   1    1.885     0.015   .   2   .   .   .   .   50   LYS   HB2    .   25260   1
      503   .   2   2   29   29   LYS   HB3    H   1    1.785     0.015   .   2   .   .   .   .   50   LYS   HB3    .   25260   1
      504   .   2   2   29   29   LYS   HG2    H   1    1.513     0.015   .   2   .   .   .   .   50   LYS   HG2    .   25260   1
      505   .   2   2   29   29   LYS   HG3    H   1    1.485     0.015   .   2   .   .   .   .   50   LYS   HG3    .   25260   1
      506   .   2   2   29   29   LYS   HD2    H   1    1.709     0.015   .   2   .   .   .   .   50   LYS   QD     .   25260   1
      507   .   2   2   29   29   LYS   HD3    H   1    1.709     0.015   .   2   .   .   .   .   50   LYS   QD     .   25260   1
      508   .   2   2   29   29   LYS   HE2    H   1    3.009     0.015   .   2   .   .   .   .   50   LYS   QE     .   25260   1
      509   .   2   2   29   29   LYS   HE3    H   1    3.009     0.015   .   2   .   .   .   .   50   LYS   QE     .   25260   1
      510   .   2   2   29   29   LYS   HZ1    H   1    7.508     0.015   .   1   .   .   .   .   50   LYS   QZ     .   25260   1
      511   .   2   2   29   29   LYS   HZ2    H   1    7.508     0.015   .   1   .   .   .   .   50   LYS   QZ     .   25260   1
      512   .   2   2   29   29   LYS   HZ3    H   1    7.508     0.015   .   1   .   .   .   .   50   LYS   QZ     .   25260   1
      513   .   2   2   29   29   LYS   CA     C   13   56.333    0.100   .   1   .   .   .   .   50   LYS   CA     .   25260   1
      514   .   2   2   29   29   LYS   CB     C   13   33.24     0.100   .   1   .   .   .   .   50   LYS   CB     .   25260   1
      515   .   2   2   29   29   LYS   CG     C   13   24.781    0.100   .   1   .   .   .   .   50   LYS   CG     .   25260   1
      516   .   2   2   29   29   LYS   CD     C   13   29.101    0.100   .   1   .   .   .   .   50   LYS   CD     .   25260   1
      517   .   2   2   30   30   THR   H      H   1    8.075     0.015   .   1   .   .   .   .   51   THR   H      .   25260   1
      518   .   2   2   30   30   THR   HA     H   1    4.479     0.015   .   1   .   .   .   .   51   THR   HA     .   25260   1
      519   .   2   2   30   30   THR   HB     H   1    4.418     0.015   .   1   .   .   .   .   51   THR   HB     .   25260   1
      520   .   2   2   30   30   THR   HG21   H   1    1.197     0.015   .   1   .   .   .   .   51   THR   QG2    .   25260   1
      521   .   2   2   30   30   THR   HG22   H   1    1.197     0.015   .   1   .   .   .   .   51   THR   QG2    .   25260   1
      522   .   2   2   30   30   THR   HG23   H   1    1.197     0.015   .   1   .   .   .   .   51   THR   QG2    .   25260   1
      523   .   2   2   30   30   THR   CA     C   13   60.849    0.100   .   1   .   .   .   .   51   THR   CA     .   25260   1
      524   .   2   2   30   30   THR   CB     C   13   70.123    0.100   .   1   .   .   .   .   51   THR   CB     .   25260   1
      525   .   2   2   30   30   THR   CG2    C   13   21.695    0.100   .   1   .   .   .   .   51   THR   CG2    .   25260   1
      526   .   2   2   30   30   THR   N      N   15   116.911   0.100   .   1   .   .   .   .   51   THR   N      .   25260   1
   stop_
save_