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                      25541
   _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   '3D 1H-15N NOESY'   .   .   .   25541   1
      2   '3D 1H-13C NOESY'   .   .   .   25541   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    3.924     0.030   .   2   .   .   .   .   -7   GLY   HA2    .   25541   1
      2     .   1   1   1    1    GLY   HA3    H   1    3.924     0.030   .   2   .   .   .   .   -7   GLY   HA3    .   25541   1
      3     .   1   1   1    1    GLY   CA     C   13   43.298    0.300   .   1   .   .   .   .   -7   GLY   CA     .   25541   1
      4     .   1   1   2    2    PRO   HA     H   1    4.392     0.030   .   1   .   .   .   .   -6   PRO   HA     .   25541   1
      5     .   1   1   2    2    PRO   HB2    H   1    2.235     0.030   .   2   .   .   .   .   -6   PRO   HB2    .   25541   1
      6     .   1   1   2    2    PRO   HB3    H   1    1.869     0.030   .   2   .   .   .   .   -6   PRO   HB3    .   25541   1
      7     .   1   1   2    2    PRO   HG2    H   1    1.953     0.030   .   2   .   .   .   .   -6   PRO   HG2    .   25541   1
      8     .   1   1   2    2    PRO   HG3    H   1    1.953     0.030   .   2   .   .   .   .   -6   PRO   HG3    .   25541   1
      9     .   1   1   2    2    PRO   HD2    H   1    3.515     0.030   .   2   .   .   .   .   -6   PRO   HD2    .   25541   1
      10    .   1   1   2    2    PRO   HD3    H   1    3.515     0.030   .   2   .   .   .   .   -6   PRO   HD3    .   25541   1
      11    .   1   1   2    2    PRO   C      C   13   174.211   0.300   .   1   .   .   .   .   -6   PRO   C      .   25541   1
      12    .   1   1   2    2    PRO   CA     C   13   63.459    0.300   .   1   .   .   .   .   -6   PRO   CA     .   25541   1
      13    .   1   1   2    2    PRO   CB     C   13   31.973    0.300   .   1   .   .   .   .   -6   PRO   CB     .   25541   1
      14    .   1   1   2    2    PRO   CG     C   13   27.040    0.300   .   1   .   .   .   .   -6   PRO   CG     .   25541   1
      15    .   1   1   2    2    PRO   CD     C   13   49.527    0.300   .   1   .   .   .   .   -6   PRO   CD     .   25541   1
      16    .   1   1   3    3    LEU   H      H   1    8.595     0.030   .   1   .   .   .   .   -5   LEU   H      .   25541   1
      17    .   1   1   3    3    LEU   HA     H   1    4.292     0.030   .   1   .   .   .   .   -5   LEU   HA     .   25541   1
      18    .   1   1   3    3    LEU   HB2    H   1    1.631     0.030   .   2   .   .   .   .   -5   LEU   HB2    .   25541   1
      19    .   1   1   3    3    LEU   HB3    H   1    1.549     0.030   .   2   .   .   .   .   -5   LEU   HB3    .   25541   1
      20    .   1   1   3    3    LEU   HG     H   1    1.622     0.030   .   1   .   .   .   .   -5   LEU   HG     .   25541   1
      21    .   1   1   3    3    LEU   HD11   H   1    0.845     0.030   .   2   .   .   .   .   -5   LEU   MD1    .   25541   1
      22    .   1   1   3    3    LEU   HD12   H   1    0.845     0.030   .   2   .   .   .   .   -5   LEU   MD1    .   25541   1
      23    .   1   1   3    3    LEU   HD13   H   1    0.845     0.030   .   2   .   .   .   .   -5   LEU   MD1    .   25541   1
      24    .   1   1   3    3    LEU   HD21   H   1    0.889     0.030   .   2   .   .   .   .   -5   LEU   MD2    .   25541   1
      25    .   1   1   3    3    LEU   HD22   H   1    0.889     0.030   .   2   .   .   .   .   -5   LEU   MD2    .   25541   1
      26    .   1   1   3    3    LEU   HD23   H   1    0.889     0.030   .   2   .   .   .   .   -5   LEU   MD2    .   25541   1
      27    .   1   1   3    3    LEU   C      C   13   175.091   0.300   .   1   .   .   .   .   -5   LEU   C      .   25541   1
      28    .   1   1   3    3    LEU   CA     C   13   55.343    0.300   .   1   .   .   .   .   -5   LEU   CA     .   25541   1
      29    .   1   1   3    3    LEU   CB     C   13   42.121    0.300   .   1   .   .   .   .   -5   LEU   CB     .   25541   1
      30    .   1   1   3    3    LEU   CG     C   13   26.927    0.300   .   1   .   .   .   .   -5   LEU   CG     .   25541   1
      31    .   1   1   3    3    LEU   CD1    C   13   23.418    0.300   .   2   .   .   .   .   -5   LEU   CD1    .   25541   1
      32    .   1   1   3    3    LEU   CD2    C   13   24.777    0.300   .   2   .   .   .   .   -5   LEU   CD2    .   25541   1
      33    .   1   1   3    3    LEU   N      N   15   122.658   0.300   .   1   .   .   .   .   -5   LEU   N      .   25541   1
      34    .   1   1   4    4    GLY   H      H   1    8.463     0.030   .   1   .   .   .   .   -4   GLY   H      .   25541   1
      35    .   1   1   4    4    GLY   HA2    H   1    3.912     0.030   .   2   .   .   .   .   -4   GLY   HA2    .   25541   1
      36    .   1   1   4    4    GLY   HA3    H   1    3.912     0.030   .   2   .   .   .   .   -4   GLY   HA3    .   25541   1
      37    .   1   1   4    4    GLY   C      C   13   170.952   0.300   .   1   .   .   .   .   -4   GLY   C      .   25541   1
      38    .   1   1   4    4    GLY   CA     C   13   44.907    0.300   .   1   .   .   .   .   -4   GLY   CA     .   25541   1
      39    .   1   1   4    4    GLY   N      N   15   110.030   0.300   .   1   .   .   .   .   -4   GLY   N      .   25541   1
      40    .   1   1   5    5    SER   H      H   1    8.249     0.030   .   1   .   .   .   .   -3   SER   H      .   25541   1
      41    .   1   1   5    5    SER   HA     H   1    4.728     0.030   .   1   .   .   .   .   -3   SER   HA     .   25541   1
      42    .   1   1   5    5    SER   HB2    H   1    3.811     0.030   .   2   .   .   .   .   -3   SER   HB2    .   25541   1
      43    .   1   1   5    5    SER   HB3    H   1    3.811     0.030   .   2   .   .   .   .   -3   SER   HB3    .   25541   1
      44    .   1   1   5    5    SER   C      C   13   170.110   0.300   .   1   .   .   .   .   -3   SER   C      .   25541   1
      45    .   1   1   5    5    SER   CA     C   13   56.341    0.300   .   1   .   .   .   .   -3   SER   CA     .   25541   1
      46    .   1   1   5    5    SER   CB     C   13   63.261    0.300   .   1   .   .   .   .   -3   SER   CB     .   25541   1
      47    .   1   1   5    5    SER   N      N   15   116.875   0.300   .   1   .   .   .   .   -3   SER   N      .   25541   1
      48    .   1   1   6    6    PRO   HA     H   1    4.421     0.030   .   1   .   .   .   .   -2   PRO   HA     .   25541   1
      49    .   1   1   6    6    PRO   HB2    H   1    2.262     0.030   .   2   .   .   .   .   -2   PRO   HB2    .   25541   1
      50    .   1   1   6    6    PRO   HB3    H   1    1.893     0.030   .   2   .   .   .   .   -2   PRO   HB3    .   25541   1
      51    .   1   1   6    6    PRO   HG2    H   1    1.963     0.030   .   2   .   .   .   .   -2   PRO   HG2    .   25541   1
      52    .   1   1   6    6    PRO   HG3    H   1    1.963     0.030   .   2   .   .   .   .   -2   PRO   HG3    .   25541   1
      53    .   1   1   6    6    PRO   HD2    H   1    3.770     0.030   .   2   .   .   .   .   -2   PRO   HD2    .   25541   1
      54    .   1   1   6    6    PRO   HD3    H   1    3.670     0.030   .   2   .   .   .   .   -2   PRO   HD3    .   25541   1
      55    .   1   1   6    6    PRO   C      C   13   173.913   0.300   .   1   .   .   .   .   -2   PRO   C      .   25541   1
      56    .   1   1   6    6    PRO   CA     C   13   62.946    0.300   .   1   .   .   .   .   -2   PRO   CA     .   25541   1
      57    .   1   1   6    6    PRO   CB     C   13   32.258    0.300   .   1   .   .   .   .   -2   PRO   CB     .   25541   1
      58    .   1   1   6    6    PRO   CG     C   13   27.251    0.300   .   1   .   .   .   .   -2   PRO   CG     .   25541   1
      59    .   1   1   6    6    PRO   CD     C   13   50.637    0.300   .   1   .   .   .   .   -2   PRO   CD     .   25541   1
      60    .   1   1   7    7    ASN   H      H   1    8.581     0.030   .   1   .   .   .   .   -1   ASN   H      .   25541   1
      61    .   1   1   7    7    ASN   HA     H   1    4.672     0.030   .   1   .   .   .   .   -1   ASN   HA     .   25541   1
      62    .   1   1   7    7    ASN   HB2    H   1    2.805     0.030   .   2   .   .   .   .   -1   ASN   HB2    .   25541   1
      63    .   1   1   7    7    ASN   HB3    H   1    2.725     0.030   .   2   .   .   .   .   -1   ASN   HB3    .   25541   1
      64    .   1   1   7    7    ASN   HD21   H   1    7.679     0.030   .   2   .   .   .   .   -1   ASN   HD21   .   25541   1
      65    .   1   1   7    7    ASN   HD22   H   1    6.968     0.030   .   2   .   .   .   .   -1   ASN   HD22   .   25541   1
      66    .   1   1   7    7    ASN   C      C   13   172.507   0.300   .   1   .   .   .   .   -1   ASN   C      .   25541   1
      67    .   1   1   7    7    ASN   CA     C   13   53.211    0.300   .   1   .   .   .   .   -1   ASN   CA     .   25541   1
      68    .   1   1   7    7    ASN   CB     C   13   38.700    0.300   .   1   .   .   .   .   -1   ASN   CB     .   25541   1
      69    .   1   1   7    7    ASN   N      N   15   118.641   0.300   .   1   .   .   .   .   -1   ASN   N      .   25541   1
      70    .   1   1   7    7    ASN   ND2    N   15   113.620   0.300   .   1   .   .   .   .   -1   ASN   ND2    .   25541   1
      71    .   1   1   8    8    SER   H      H   1    8.330     0.030   .   1   .   .   .   .   0    SER   H      .   25541   1
      72    .   1   1   8    8    SER   HA     H   1    4.380     0.030   .   1   .   .   .   .   0    SER   HA     .   25541   1
      73    .   1   1   8    8    SER   HB2    H   1    3.890     0.030   .   2   .   .   .   .   0    SER   HB2    .   25541   1
      74    .   1   1   8    8    SER   HB3    H   1    3.822     0.030   .   2   .   .   .   .   0    SER   HB3    .   25541   1
      75    .   1   1   8    8    SER   C      C   13   172.210   0.300   .   1   .   .   .   .   0    SER   C      .   25541   1
      76    .   1   1   8    8    SER   CA     C   13   58.659    0.300   .   1   .   .   .   .   0    SER   CA     .   25541   1
      77    .   1   1   8    8    SER   CB     C   13   63.734    0.300   .   1   .   .   .   .   0    SER   CB     .   25541   1
      78    .   1   1   8    8    SER   N      N   15   116.408   0.300   .   1   .   .   .   .   0    SER   N      .   25541   1
      79    .   1   1   9    9    GLY   H      H   1    8.533     0.030   .   1   .   .   .   A   1    GLY   H      .   25541   1
      80    .   1   1   9    9    GLY   HA2    H   1    3.971     0.030   .   2   .   .   .   A   1    GLY   HA2    .   25541   1
      81    .   1   1   9    9    GLY   HA3    H   1    3.971     0.030   .   2   .   .   .   A   1    GLY   HA3    .   25541   1
      82    .   1   1   9    9    GLY   C      C   13   171.455   0.300   .   1   .   .   .   A   1    GLY   C      .   25541   1
      83    .   1   1   9    9    GLY   CA     C   13   45.232    0.300   .   1   .   .   .   A   1    GLY   CA     .   25541   1
      84    .   1   1   9    9    GLY   N      N   15   110.919   0.300   .   1   .   .   .   A   1    GLY   N      .   25541   1
      85    .   1   1   10   10   THR   H      H   1    8.114     0.030   .   1   .   .   .   A   2    THR   H      .   25541   1
      86    .   1   1   10   10   THR   HA     H   1    4.241     0.030   .   1   .   .   .   A   2    THR   HA     .   25541   1
      87    .   1   1   10   10   THR   HB     H   1    4.108     0.030   .   1   .   .   .   A   2    THR   HB     .   25541   1
      88    .   1   1   10   10   THR   HG21   H   1    1.137     0.030   .   1   .   .   .   A   2    THR   MG     .   25541   1
      89    .   1   1   10   10   THR   HG22   H   1    1.137     0.030   .   1   .   .   .   A   2    THR   MG     .   25541   1
      90    .   1   1   10   10   THR   HG23   H   1    1.137     0.030   .   1   .   .   .   A   2    THR   MG     .   25541   1
      91    .   1   1   10   10   THR   C      C   13   171.741   0.300   .   1   .   .   .   A   2    THR   C      .   25541   1
      92    .   1   1   10   10   THR   CA     C   13   62.002    0.300   .   1   .   .   .   A   2    THR   CA     .   25541   1
      93    .   1   1   10   10   THR   CB     C   13   69.796    0.300   .   1   .   .   .   A   2    THR   CB     .   25541   1
      94    .   1   1   10   10   THR   CG2    C   13   21.604    0.300   .   1   .   .   .   A   2    THR   CG2    .   25541   1
      95    .   1   1   10   10   THR   N      N   15   114.351   0.300   .   1   .   .   .   A   2    THR   N      .   25541   1
      96    .   1   1   11   11   LYS   H      H   1    8.436     0.030   .   1   .   .   .   A   3    LYS   H      .   25541   1
      97    .   1   1   11   11   LYS   HA     H   1    4.164     0.030   .   1   .   .   .   A   3    LYS   HA     .   25541   1
      98    .   1   1   11   11   LYS   HB2    H   1    1.607     0.030   .   2   .   .   .   A   3    LYS   HB2    .   25541   1
      99    .   1   1   11   11   LYS   HB3    H   1    1.607     0.030   .   2   .   .   .   A   3    LYS   HB3    .   25541   1
      100   .   1   1   11   11   LYS   HG2    H   1    1.193     0.030   .   2   .   .   .   A   3    LYS   HG2    .   25541   1
      101   .   1   1   11   11   LYS   HG3    H   1    1.284     0.030   .   2   .   .   .   A   3    LYS   HG3    .   25541   1
      102   .   1   1   11   11   LYS   HD2    H   1    1.567     0.030   .   2   .   .   .   A   3    LYS   HD2    .   25541   1
      103   .   1   1   11   11   LYS   HD3    H   1    1.567     0.030   .   2   .   .   .   A   3    LYS   HD3    .   25541   1
      104   .   1   1   11   11   LYS   HE2    H   1    2.864     0.030   .   2   .   .   .   A   3    LYS   HE2    .   25541   1
      105   .   1   1   11   11   LYS   HE3    H   1    2.864     0.030   .   2   .   .   .   A   3    LYS   HE3    .   25541   1
      106   .   1   1   11   11   LYS   C      C   13   172.964   0.300   .   1   .   .   .   A   3    LYS   C      .   25541   1
      107   .   1   1   11   11   LYS   CA     C   13   56.122    0.300   .   1   .   .   .   A   3    LYS   CA     .   25541   1
      108   .   1   1   11   11   LYS   CB     C   13   32.819    0.300   .   1   .   .   .   A   3    LYS   CB     .   25541   1
      109   .   1   1   11   11   LYS   CG     C   13   24.678    0.300   .   1   .   .   .   A   3    LYS   CG     .   25541   1
      110   .   1   1   11   11   LYS   CD     C   13   28.959    0.300   .   1   .   .   .   A   3    LYS   CD     .   25541   1
      111   .   1   1   11   11   LYS   CE     C   13   41.980    0.300   .   1   .   .   .   A   3    LYS   CE     .   25541   1
      112   .   1   1   11   11   LYS   N      N   15   124.677   0.300   .   1   .   .   .   A   3    LYS   N      .   25541   1
      113   .   1   1   12   12   LYS   H      H   1    8.239     0.030   .   1   .   .   .   A   4    LYS   H      .   25541   1
      114   .   1   1   12   12   LYS   HA     H   1    4.093     0.030   .   1   .   .   .   A   4    LYS   HA     .   25541   1
      115   .   1   1   12   12   LYS   HB2    H   1    1.493     0.030   .   2   .   .   .   A   4    LYS   HB2    .   25541   1
      116   .   1   1   12   12   LYS   HB3    H   1    1.512     0.030   .   2   .   .   .   A   4    LYS   HB3    .   25541   1
      117   .   1   1   12   12   LYS   HG2    H   1    0.946     0.030   .   2   .   .   .   A   4    LYS   HG2    .   25541   1
      118   .   1   1   12   12   LYS   HG3    H   1    1.141     0.030   .   2   .   .   .   A   4    LYS   HG3    .   25541   1
      119   .   1   1   12   12   LYS   HD2    H   1    1.503     0.030   .   2   .   .   .   A   4    LYS   HD2    .   25541   1
      120   .   1   1   12   12   LYS   HD3    H   1    1.503     0.030   .   2   .   .   .   A   4    LYS   HD3    .   25541   1
      121   .   1   1   12   12   LYS   HE2    H   1    2.848     0.030   .   2   .   .   .   A   4    LYS   HE2    .   25541   1
      122   .   1   1   12   12   LYS   HE3    H   1    2.848     0.030   .   2   .   .   .   A   4    LYS   HE3    .   25541   1
      123   .   1   1   12   12   LYS   C      C   13   173.147   0.300   .   1   .   .   .   A   4    LYS   C      .   25541   1
      124   .   1   1   12   12   LYS   CA     C   13   56.327    0.300   .   1   .   .   .   A   4    LYS   CA     .   25541   1
      125   .   1   1   12   12   LYS   CB     C   13   33.223    0.300   .   1   .   .   .   A   4    LYS   CB     .   25541   1
      126   .   1   1   12   12   LYS   CG     C   13   24.533    0.300   .   1   .   .   .   A   4    LYS   CG     .   25541   1
      127   .   1   1   12   12   LYS   CD     C   13   29.007    0.300   .   1   .   .   .   A   4    LYS   CD     .   25541   1
      128   .   1   1   12   12   LYS   CE     C   13   41.970    0.300   .   1   .   .   .   A   4    LYS   CE     .   25541   1
      129   .   1   1   12   12   LYS   N      N   15   123.337   0.300   .   1   .   .   .   A   4    LYS   N      .   25541   1
      130   .   1   1   13   13   TYR   H      H   1    8.274     0.030   .   1   .   .   .   A   5    TYR   H      .   25541   1
      131   .   1   1   13   13   TYR   HA     H   1    4.401     0.030   .   1   .   .   .   A   5    TYR   HA     .   25541   1
      132   .   1   1   13   13   TYR   HB2    H   1    2.512     0.030   .   2   .   .   .   A   5    TYR   HB2    .   25541   1
      133   .   1   1   13   13   TYR   HB3    H   1    2.523     0.030   .   2   .   .   .   A   5    TYR   HB3    .   25541   1
      134   .   1   1   13   13   TYR   HD1    H   1    6.927     0.030   .   3   .   .   .   A   5    TYR   HD1    .   25541   1
      135   .   1   1   13   13   TYR   HD2    H   1    6.927     0.030   .   3   .   .   .   A   5    TYR   HD2    .   25541   1
      136   .   1   1   13   13   TYR   HE1    H   1    6.624     0.030   .   3   .   .   .   A   5    TYR   HE1    .   25541   1
      137   .   1   1   13   13   TYR   HE2    H   1    6.624     0.030   .   3   .   .   .   A   5    TYR   HE2    .   25541   1
      138   .   1   1   13   13   TYR   C      C   13   172.016   0.300   .   1   .   .   .   A   5    TYR   C      .   25541   1
      139   .   1   1   13   13   TYR   CA     C   13   57.325    0.300   .   1   .   .   .   A   5    TYR   CA     .   25541   1
      140   .   1   1   13   13   TYR   CB     C   13   39.864    0.300   .   1   .   .   .   A   5    TYR   CB     .   25541   1
      141   .   1   1   13   13   TYR   CD1    C   13   133.097   0.300   .   3   .   .   .   A   5    TYR   CD1    .   25541   1
      142   .   1   1   13   13   TYR   CD2    C   13   133.097   0.300   .   3   .   .   .   A   5    TYR   CD2    .   25541   1
      143   .   1   1   13   13   TYR   CE1    C   13   117.838   0.300   .   3   .   .   .   A   5    TYR   CE1    .   25541   1
      144   .   1   1   13   13   TYR   CE2    C   13   117.838   0.300   .   3   .   .   .   A   5    TYR   CE2    .   25541   1
      145   .   1   1   13   13   TYR   N      N   15   119.233   0.300   .   1   .   .   .   A   5    TYR   N      .   25541   1
      146   .   1   1   14   14   ASP   H      H   1    8.603     0.030   .   1   .   .   .   A   6    ASP   H      .   25541   1
      147   .   1   1   14   14   ASP   HA     H   1    4.677     0.030   .   1   .   .   .   A   6    ASP   HA     .   25541   1
      148   .   1   1   14   14   ASP   HB2    H   1    2.503     0.030   .   2   .   .   .   A   6    ASP   HB2    .   25541   1
      149   .   1   1   14   14   ASP   HB3    H   1    2.854     0.030   .   2   .   .   .   A   6    ASP   HB3    .   25541   1
      150   .   1   1   14   14   ASP   C      C   13   173.276   0.300   .   1   .   .   .   A   6    ASP   C      .   25541   1
      151   .   1   1   14   14   ASP   CA     C   13   52.719    0.300   .   1   .   .   .   A   6    ASP   CA     .   25541   1
      152   .   1   1   14   14   ASP   CB     C   13   40.205    0.300   .   1   .   .   .   A   6    ASP   CB     .   25541   1
      153   .   1   1   14   14   ASP   N      N   15   120.486   0.300   .   1   .   .   .   A   6    ASP   N      .   25541   1
      154   .   1   1   15   15   LEU   H      H   1    8.901     0.030   .   1   .   .   .   A   7    LEU   H      .   25541   1
      155   .   1   1   15   15   LEU   HA     H   1    3.765     0.030   .   1   .   .   .   A   7    LEU   HA     .   25541   1
      156   .   1   1   15   15   LEU   HB2    H   1    0.765     0.030   .   2   .   .   .   A   7    LEU   HB2    .   25541   1
      157   .   1   1   15   15   LEU   HB3    H   1    1.014     0.030   .   2   .   .   .   A   7    LEU   HB3    .   25541   1
      158   .   1   1   15   15   LEU   HG     H   1    0.849     0.030   .   1   .   .   .   A   7    LEU   HG     .   25541   1
      159   .   1   1   15   15   LEU   HD11   H   1    0.143     0.030   .   2   .   .   .   A   7    LEU   MD1    .   25541   1
      160   .   1   1   15   15   LEU   HD12   H   1    0.143     0.030   .   2   .   .   .   A   7    LEU   MD1    .   25541   1
      161   .   1   1   15   15   LEU   HD13   H   1    0.143     0.030   .   2   .   .   .   A   7    LEU   MD1    .   25541   1
      162   .   1   1   15   15   LEU   HD21   H   1    -0.652    0.030   .   2   .   .   .   A   7    LEU   MD2    .   25541   1
      163   .   1   1   15   15   LEU   HD22   H   1    -0.652    0.030   .   2   .   .   .   A   7    LEU   MD2    .   25541   1
      164   .   1   1   15   15   LEU   HD23   H   1    -0.652    0.030   .   2   .   .   .   A   7    LEU   MD2    .   25541   1
      165   .   1   1   15   15   LEU   C      C   13   175.592   0.300   .   1   .   .   .   A   7    LEU   C      .   25541   1
      166   .   1   1   15   15   LEU   CA     C   13   53.255    0.300   .   1   .   .   .   A   7    LEU   CA     .   25541   1
      167   .   1   1   15   15   LEU   CB     C   13   39.967    0.300   .   1   .   .   .   A   7    LEU   CB     .   25541   1
      168   .   1   1   15   15   LEU   CG     C   13   26.156    0.300   .   1   .   .   .   A   7    LEU   CG     .   25541   1
      169   .   1   1   15   15   LEU   CD1    C   13   26.903    0.300   .   2   .   .   .   A   7    LEU   CD1    .   25541   1
      170   .   1   1   15   15   LEU   CD2    C   13   20.451    0.300   .   2   .   .   .   A   7    LEU   CD2    .   25541   1
      171   .   1   1   15   15   LEU   N      N   15   126.405   0.300   .   1   .   .   .   A   7    LEU   N      .   25541   1
      172   .   1   1   16   16   SER   H      H   1    8.112     0.030   .   1   .   .   .   A   8    SER   H      .   25541   1
      173   .   1   1   16   16   SER   HA     H   1    4.100     0.030   .   1   .   .   .   A   8    SER   HA     .   25541   1
      174   .   1   1   16   16   SER   HB2    H   1    3.995     0.030   .   2   .   .   .   A   8    SER   HB2    .   25541   1
      175   .   1   1   16   16   SER   HB3    H   1    3.824     0.030   .   2   .   .   .   A   8    SER   HB3    .   25541   1
      176   .   1   1   16   16   SER   C      C   13   173.247   0.300   .   1   .   .   .   A   8    SER   C      .   25541   1
      177   .   1   1   16   16   SER   CA     C   13   61.720    0.300   .   1   .   .   .   A   8    SER   CA     .   25541   1
      178   .   1   1   16   16   SER   CB     C   13   62.797    0.300   .   1   .   .   .   A   8    SER   CB     .   25541   1
      179   .   1   1   16   16   SER   N      N   15   116.540   0.300   .   1   .   .   .   A   8    SER   N      .   25541   1
      180   .   1   1   17   17   LYS   H      H   1    8.521     0.030   .   1   .   .   .   A   9    LYS   H      .   25541   1
      181   .   1   1   17   17   LYS   HA     H   1    4.501     0.030   .   1   .   .   .   A   9    LYS   HA     .   25541   1
      182   .   1   1   17   17   LYS   HB2    H   1    1.742     0.030   .   2   .   .   .   A   9    LYS   HB2    .   25541   1
      183   .   1   1   17   17   LYS   HB3    H   1    2.088     0.030   .   2   .   .   .   A   9    LYS   HB3    .   25541   1
      184   .   1   1   17   17   LYS   HG2    H   1    1.372     0.030   .   2   .   .   .   A   9    LYS   HG2    .   25541   1
      185   .   1   1   17   17   LYS   HG3    H   1    1.484     0.030   .   2   .   .   .   A   9    LYS   HG3    .   25541   1
      186   .   1   1   17   17   LYS   HD2    H   1    1.618     0.030   .   2   .   .   .   A   9    LYS   HD2    .   25541   1
      187   .   1   1   17   17   LYS   HD3    H   1    1.618     0.030   .   2   .   .   .   A   9    LYS   HD3    .   25541   1
      188   .   1   1   17   17   LYS   HE2    H   1    2.971     0.030   .   2   .   .   .   A   9    LYS   HE2    .   25541   1
      189   .   1   1   17   17   LYS   HE3    H   1    2.971     0.030   .   2   .   .   .   A   9    LYS   HE3    .   25541   1
      190   .   1   1   17   17   LYS   C      C   13   175.079   0.300   .   1   .   .   .   A   9    LYS   C      .   25541   1
      191   .   1   1   17   17   LYS   CA     C   13   55.267    0.300   .   1   .   .   .   A   9    LYS   CA     .   25541   1
      192   .   1   1   17   17   LYS   CB     C   13   31.977    0.300   .   1   .   .   .   A   9    LYS   CB     .   25541   1
      193   .   1   1   17   17   LYS   CG     C   13   25.044    0.300   .   1   .   .   .   A   9    LYS   CG     .   25541   1
      194   .   1   1   17   17   LYS   CD     C   13   28.605    0.300   .   1   .   .   .   A   9    LYS   CD     .   25541   1
      195   .   1   1   17   17   LYS   CE     C   13   42.095    0.300   .   1   .   .   .   A   9    LYS   CE     .   25541   1
      196   .   1   1   17   17   LYS   N      N   15   118.008   0.300   .   1   .   .   .   A   9    LYS   N      .   25541   1
      197   .   1   1   18   18   TRP   H      H   1    7.853     0.030   .   1   .   .   .   A   10   TRP   H      .   25541   1
      198   .   1   1   18   18   TRP   HA     H   1    4.578     0.030   .   1   .   .   .   A   10   TRP   HA     .   25541   1
      199   .   1   1   18   18   TRP   HB2    H   1    3.164     0.030   .   2   .   .   .   A   10   TRP   HB2    .   25541   1
      200   .   1   1   18   18   TRP   HB3    H   1    3.196     0.030   .   2   .   .   .   A   10   TRP   HB3    .   25541   1
      201   .   1   1   18   18   TRP   HD1    H   1    7.147     0.030   .   1   .   .   .   A   10   TRP   HD1    .   25541   1
      202   .   1   1   18   18   TRP   HE1    H   1    10.203    0.030   .   1   .   .   .   A   10   TRP   HE1    .   25541   1
      203   .   1   1   18   18   TRP   HE3    H   1    7.054     0.030   .   1   .   .   .   A   10   TRP   HE3    .   25541   1
      204   .   1   1   18   18   TRP   HZ2    H   1    7.296     0.030   .   1   .   .   .   A   10   TRP   HZ2    .   25541   1
      205   .   1   1   18   18   TRP   HZ3    H   1    7.067     0.030   .   1   .   .   .   A   10   TRP   HZ3    .   25541   1
      206   .   1   1   18   18   TRP   HH2    H   1    7.004     0.030   .   1   .   .   .   A   10   TRP   HH2    .   25541   1
      207   .   1   1   18   18   TRP   C      C   13   174.862   0.300   .   1   .   .   .   A   10   TRP   C      .   25541   1
      208   .   1   1   18   18   TRP   CA     C   13   58.371    0.300   .   1   .   .   .   A   10   TRP   CA     .   25541   1
      209   .   1   1   18   18   TRP   CB     C   13   28.544    0.300   .   1   .   .   .   A   10   TRP   CB     .   25541   1
      210   .   1   1   18   18   TRP   CD1    C   13   123.553   0.300   .   1   .   .   .   A   10   TRP   CD1    .   25541   1
      211   .   1   1   18   18   TRP   CE3    C   13   119.354   0.300   .   1   .   .   .   A   10   TRP   CE3    .   25541   1
      212   .   1   1   18   18   TRP   CZ2    C   13   114.910   0.300   .   1   .   .   .   A   10   TRP   CZ2    .   25541   1
      213   .   1   1   18   18   TRP   CZ3    C   13   121.873   0.300   .   1   .   .   .   A   10   TRP   CZ3    .   25541   1
      214   .   1   1   18   18   TRP   CH2    C   13   124.555   0.300   .   1   .   .   .   A   10   TRP   CH2    .   25541   1
      215   .   1   1   18   18   TRP   N      N   15   122.041   0.300   .   1   .   .   .   A   10   TRP   N      .   25541   1
      216   .   1   1   18   18   TRP   NE1    N   15   128.949   0.300   .   1   .   .   .   A   10   TRP   NE1    .   25541   1
      217   .   1   1   19   19   LYS   H      H   1    9.544     0.030   .   1   .   .   .   A   11   LYS   H      .   25541   1
      218   .   1   1   19   19   LYS   HA     H   1    4.535     0.030   .   1   .   .   .   A   11   LYS   HA     .   25541   1
      219   .   1   1   19   19   LYS   HB2    H   1    2.273     0.030   .   2   .   .   .   A   11   LYS   HB2    .   25541   1
      220   .   1   1   19   19   LYS   HB3    H   1    1.702     0.030   .   2   .   .   .   A   11   LYS   HB3    .   25541   1
      221   .   1   1   19   19   LYS   HG2    H   1    1.582     0.030   .   2   .   .   .   A   11   LYS   HG2    .   25541   1
      222   .   1   1   19   19   LYS   HG3    H   1    1.655     0.030   .   2   .   .   .   A   11   LYS   HG3    .   25541   1
      223   .   1   1   19   19   LYS   HD2    H   1    1.661     0.030   .   2   .   .   .   A   11   LYS   HD2    .   25541   1
      224   .   1   1   19   19   LYS   HD3    H   1    1.751     0.030   .   2   .   .   .   A   11   LYS   HD3    .   25541   1
      225   .   1   1   19   19   LYS   HE2    H   1    3.001     0.030   .   2   .   .   .   A   11   LYS   HE2    .   25541   1
      226   .   1   1   19   19   LYS   HE3    H   1    3.001     0.030   .   2   .   .   .   A   11   LYS   HE3    .   25541   1
      227   .   1   1   19   19   LYS   C      C   13   175.094   0.300   .   1   .   .   .   A   11   LYS   C      .   25541   1
      228   .   1   1   19   19   LYS   CA     C   13   55.427    0.300   .   1   .   .   .   A   11   LYS   CA     .   25541   1
      229   .   1   1   19   19   LYS   CB     C   13   33.120    0.300   .   1   .   .   .   A   11   LYS   CB     .   25541   1
      230   .   1   1   19   19   LYS   CG     C   13   25.561    0.300   .   1   .   .   .   A   11   LYS   CG     .   25541   1
      231   .   1   1   19   19   LYS   CD     C   13   28.827    0.300   .   1   .   .   .   A   11   LYS   CD     .   25541   1
      232   .   1   1   19   19   LYS   CE     C   13   42.103    0.300   .   1   .   .   .   A   11   LYS   CE     .   25541   1
      233   .   1   1   19   19   LYS   N      N   15   123.185   0.300   .   1   .   .   .   A   11   LYS   N      .   25541   1
      234   .   1   1   20   20   TYR   H      H   1    9.266     0.030   .   1   .   .   .   A   12   TYR   H      .   25541   1
      235   .   1   1   20   20   TYR   HA     H   1    4.025     0.030   .   1   .   .   .   A   12   TYR   HA     .   25541   1
      236   .   1   1   20   20   TYR   HB2    H   1    3.049     0.030   .   2   .   .   .   A   12   TYR   HB2    .   25541   1
      237   .   1   1   20   20   TYR   HB3    H   1    3.267     0.030   .   2   .   .   .   A   12   TYR   HB3    .   25541   1
      238   .   1   1   20   20   TYR   HD1    H   1    7.086     0.030   .   3   .   .   .   A   12   TYR   HD1    .   25541   1
      239   .   1   1   20   20   TYR   HD2    H   1    7.086     0.030   .   3   .   .   .   A   12   TYR   HD2    .   25541   1
      240   .   1   1   20   20   TYR   HE1    H   1    6.720     0.030   .   3   .   .   .   A   12   TYR   HE1    .   25541   1
      241   .   1   1   20   20   TYR   HE2    H   1    6.720     0.030   .   3   .   .   .   A   12   TYR   HE2    .   25541   1
      242   .   1   1   20   20   TYR   C      C   13   174.531   0.300   .   1   .   .   .   A   12   TYR   C      .   25541   1
      243   .   1   1   20   20   TYR   CA     C   13   63.149    0.300   .   1   .   .   .   A   12   TYR   CA     .   25541   1
      244   .   1   1   20   20   TYR   CB     C   13   38.153    0.300   .   1   .   .   .   A   12   TYR   CB     .   25541   1
      245   .   1   1   20   20   TYR   CD1    C   13   133.016   0.300   .   3   .   .   .   A   12   TYR   CD1    .   25541   1
      246   .   1   1   20   20   TYR   CD2    C   13   133.016   0.300   .   3   .   .   .   A   12   TYR   CD2    .   25541   1
      247   .   1   1   20   20   TYR   CE1    C   13   118.382   0.300   .   3   .   .   .   A   12   TYR   CE1    .   25541   1
      248   .   1   1   20   20   TYR   CE2    C   13   118.382   0.300   .   3   .   .   .   A   12   TYR   CE2    .   25541   1
      249   .   1   1   20   20   TYR   N      N   15   124.291   0.300   .   1   .   .   .   A   12   TYR   N      .   25541   1
      250   .   1   1   21   21   ALA   H      H   1    8.986     0.030   .   1   .   .   .   A   13   ALA   H      .   25541   1
      251   .   1   1   21   21   ALA   HA     H   1    3.873     0.030   .   1   .   .   .   A   13   ALA   HA     .   25541   1
      252   .   1   1   21   21   ALA   HB1    H   1    1.433     0.030   .   1   .   .   .   A   13   ALA   MB     .   25541   1
      253   .   1   1   21   21   ALA   HB2    H   1    1.433     0.030   .   1   .   .   .   A   13   ALA   MB     .   25541   1
      254   .   1   1   21   21   ALA   HB3    H   1    1.433     0.030   .   1   .   .   .   A   13   ALA   MB     .   25541   1
      255   .   1   1   21   21   ALA   C      C   13   176.314   0.300   .   1   .   .   .   A   13   ALA   C      .   25541   1
      256   .   1   1   21   21   ALA   CA     C   13   55.335    0.300   .   1   .   .   .   A   13   ALA   CA     .   25541   1
      257   .   1   1   21   21   ALA   CB     C   13   18.703    0.300   .   1   .   .   .   A   13   ALA   CB     .   25541   1
      258   .   1   1   21   21   ALA   N      N   15   117.781   0.300   .   1   .   .   .   A   13   ALA   N      .   25541   1
      259   .   1   1   22   22   GLU   H      H   1    6.854     0.030   .   1   .   .   .   A   14   GLU   H      .   25541   1
      260   .   1   1   22   22   GLU   HA     H   1    4.119     0.030   .   1   .   .   .   A   14   GLU   HA     .   25541   1
      261   .   1   1   22   22   GLU   HB2    H   1    2.257     0.030   .   2   .   .   .   A   14   GLU   HB2    .   25541   1
      262   .   1   1   22   22   GLU   HB3    H   1    1.701     0.030   .   2   .   .   .   A   14   GLU   HB3    .   25541   1
      263   .   1   1   22   22   GLU   HG2    H   1    1.988     0.030   .   2   .   .   .   A   14   GLU   HG2    .   25541   1
      264   .   1   1   22   22   GLU   HG3    H   1    2.084     0.030   .   2   .   .   .   A   14   GLU   HG3    .   25541   1
      265   .   1   1   22   22   GLU   C      C   13   177.380   0.300   .   1   .   .   .   A   14   GLU   C      .   25541   1
      266   .   1   1   22   22   GLU   CA     C   13   58.479    0.300   .   1   .   .   .   A   14   GLU   CA     .   25541   1
      267   .   1   1   22   22   GLU   CB     C   13   29.870    0.300   .   1   .   .   .   A   14   GLU   CB     .   25541   1
      268   .   1   1   22   22   GLU   CG     C   13   36.787    0.300   .   1   .   .   .   A   14   GLU   CG     .   25541   1
      269   .   1   1   22   22   GLU   N      N   15   115.218   0.300   .   1   .   .   .   A   14   GLU   N      .   25541   1
      270   .   1   1   23   23   LEU   H      H   1    7.909     0.030   .   1   .   .   .   A   15   LEU   H      .   25541   1
      271   .   1   1   23   23   LEU   HA     H   1    4.156     0.030   .   1   .   .   .   A   15   LEU   HA     .   25541   1
      272   .   1   1   23   23   LEU   HB2    H   1    1.152     0.030   .   2   .   .   .   A   15   LEU   HB2    .   25541   1
      273   .   1   1   23   23   LEU   HB3    H   1    2.040     0.030   .   2   .   .   .   A   15   LEU   HB3    .   25541   1
      274   .   1   1   23   23   LEU   HG     H   1    1.843     0.030   .   1   .   .   .   A   15   LEU   HG     .   25541   1
      275   .   1   1   23   23   LEU   HD11   H   1    0.809     0.030   .   2   .   .   .   A   15   LEU   MD1    .   25541   1
      276   .   1   1   23   23   LEU   HD12   H   1    0.809     0.030   .   2   .   .   .   A   15   LEU   MD1    .   25541   1
      277   .   1   1   23   23   LEU   HD13   H   1    0.809     0.030   .   2   .   .   .   A   15   LEU   MD1    .   25541   1
      278   .   1   1   23   23   LEU   HD21   H   1    0.673     0.030   .   2   .   .   .   A   15   LEU   MD2    .   25541   1
      279   .   1   1   23   23   LEU   HD22   H   1    0.673     0.030   .   2   .   .   .   A   15   LEU   MD2    .   25541   1
      280   .   1   1   23   23   LEU   HD23   H   1    0.673     0.030   .   2   .   .   .   A   15   LEU   MD2    .   25541   1
      281   .   1   1   23   23   LEU   C      C   13   174.830   0.300   .   1   .   .   .   A   15   LEU   C      .   25541   1
      282   .   1   1   23   23   LEU   CA     C   13   58.522    0.300   .   1   .   .   .   A   15   LEU   CA     .   25541   1
      283   .   1   1   23   23   LEU   CB     C   13   43.119    0.300   .   1   .   .   .   A   15   LEU   CB     .   25541   1
      284   .   1   1   23   23   LEU   CG     C   13   26.848    0.300   .   1   .   .   .   A   15   LEU   CG     .   25541   1
      285   .   1   1   23   23   LEU   CD1    C   13   24.701    0.300   .   2   .   .   .   A   15   LEU   CD1    .   25541   1
      286   .   1   1   23   23   LEU   CD2    C   13   25.374    0.300   .   2   .   .   .   A   15   LEU   CD2    .   25541   1
      287   .   1   1   23   23   LEU   N      N   15   122.132   0.300   .   1   .   .   .   A   15   LEU   N      .   25541   1
      288   .   1   1   24   24   ARG   H      H   1    8.250     0.030   .   1   .   .   .   A   16   ARG   H      .   25541   1
      289   .   1   1   24   24   ARG   HA     H   1    3.637     0.030   .   1   .   .   .   A   16   ARG   HA     .   25541   1
      290   .   1   1   24   24   ARG   HB2    H   1    1.549     0.030   .   2   .   .   .   A   16   ARG   HB2    .   25541   1
      291   .   1   1   24   24   ARG   HB3    H   1    1.807     0.030   .   2   .   .   .   A   16   ARG   HB3    .   25541   1
      292   .   1   1   24   24   ARG   HG2    H   1    1.351     0.030   .   2   .   .   .   A   16   ARG   HG2    .   25541   1
      293   .   1   1   24   24   ARG   HG3    H   1    1.682     0.030   .   2   .   .   .   A   16   ARG   HG3    .   25541   1
      294   .   1   1   24   24   ARG   HD2    H   1    3.082     0.030   .   2   .   .   .   A   16   ARG   HD2    .   25541   1
      295   .   1   1   24   24   ARG   HD3    H   1    3.166     0.030   .   2   .   .   .   A   16   ARG   HD3    .   25541   1
      296   .   1   1   24   24   ARG   HE     H   1    7.055     0.030   .   1   .   .   .   A   16   ARG   HE     .   25541   1
      297   .   1   1   24   24   ARG   C      C   13   175.240   0.300   .   1   .   .   .   A   16   ARG   C      .   25541   1
      298   .   1   1   24   24   ARG   CA     C   13   58.976    0.300   .   1   .   .   .   A   16   ARG   CA     .   25541   1
      299   .   1   1   24   24   ARG   CB     C   13   29.862    0.300   .   1   .   .   .   A   16   ARG   CB     .   25541   1
      300   .   1   1   24   24   ARG   CG     C   13   26.243    0.300   .   1   .   .   .   A   16   ARG   CG     .   25541   1
      301   .   1   1   24   24   ARG   CD     C   13   43.113    0.300   .   1   .   .   .   A   16   ARG   CD     .   25541   1
      302   .   1   1   24   24   ARG   N      N   15   118.051   0.300   .   1   .   .   .   A   16   ARG   N      .   25541   1
      303   .   1   1   24   24   ARG   NE     N   15   83.962    0.300   .   1   .   .   .   A   16   ARG   NE     .   25541   1
      304   .   1   1   25   25   ASP   H      H   1    8.507     0.030   .   1   .   .   .   A   17   ASP   H      .   25541   1
      305   .   1   1   25   25   ASP   HA     H   1    4.385     0.030   .   1   .   .   .   A   17   ASP   HA     .   25541   1
      306   .   1   1   25   25   ASP   HB2    H   1    2.663     0.030   .   2   .   .   .   A   17   ASP   HB2    .   25541   1
      307   .   1   1   25   25   ASP   HB3    H   1    2.699     0.030   .   2   .   .   .   A   17   ASP   HB3    .   25541   1
      308   .   1   1   25   25   ASP   C      C   13   176.554   0.300   .   1   .   .   .   A   17   ASP   C      .   25541   1
      309   .   1   1   25   25   ASP   CA     C   13   57.356    0.300   .   1   .   .   .   A   17   ASP   CA     .   25541   1
      310   .   1   1   25   25   ASP   CB     C   13   40.042    0.300   .   1   .   .   .   A   17   ASP   CB     .   25541   1
      311   .   1   1   25   25   ASP   N      N   15   118.179   0.300   .   1   .   .   .   A   17   ASP   N      .   25541   1
      312   .   1   1   26   26   THR   H      H   1    7.918     0.030   .   1   .   .   .   A   18   THR   H      .   25541   1
      313   .   1   1   26   26   THR   HA     H   1    3.891     0.030   .   1   .   .   .   A   18   THR   HA     .   25541   1
      314   .   1   1   26   26   THR   HB     H   1    4.561     0.030   .   1   .   .   .   A   18   THR   HB     .   25541   1
      315   .   1   1   26   26   THR   HG21   H   1    1.259     0.030   .   1   .   .   .   A   18   THR   MG     .   25541   1
      316   .   1   1   26   26   THR   HG22   H   1    1.259     0.030   .   1   .   .   .   A   18   THR   MG     .   25541   1
      317   .   1   1   26   26   THR   HG23   H   1    1.259     0.030   .   1   .   .   .   A   18   THR   MG     .   25541   1
      318   .   1   1   26   26   THR   C      C   13   173.365   0.300   .   1   .   .   .   A   18   THR   C      .   25541   1
      319   .   1   1   26   26   THR   CA     C   13   67.787    0.300   .   1   .   .   .   A   18   THR   CA     .   25541   1
      320   .   1   1   26   26   THR   CB     C   13   68.120    0.300   .   1   .   .   .   A   18   THR   CB     .   25541   1
      321   .   1   1   26   26   THR   CG2    C   13   22.847    0.300   .   1   .   .   .   A   18   THR   CG2    .   25541   1
      322   .   1   1   26   26   THR   N      N   15   118.299   0.300   .   1   .   .   .   A   18   THR   N      .   25541   1
      323   .   1   1   27   27   ILE   H      H   1    8.159     0.030   .   1   .   .   .   A   19   ILE   H      .   25541   1
      324   .   1   1   27   27   ILE   HA     H   1    3.625     0.030   .   1   .   .   .   A   19   ILE   HA     .   25541   1
      325   .   1   1   27   27   ILE   HB     H   1    1.804     0.030   .   1   .   .   .   A   19   ILE   HB     .   25541   1
      326   .   1   1   27   27   ILE   HG12   H   1    1.668     0.030   .   2   .   .   .   A   19   ILE   HG12   .   25541   1
      327   .   1   1   27   27   ILE   HG13   H   1    0.881     0.030   .   2   .   .   .   A   19   ILE   HG13   .   25541   1
      328   .   1   1   27   27   ILE   HG21   H   1    0.790     0.030   .   1   .   .   .   A   19   ILE   MG     .   25541   1
      329   .   1   1   27   27   ILE   HG22   H   1    0.790     0.030   .   1   .   .   .   A   19   ILE   MG     .   25541   1
      330   .   1   1   27   27   ILE   HG23   H   1    0.790     0.030   .   1   .   .   .   A   19   ILE   MG     .   25541   1
      331   .   1   1   27   27   ILE   HD11   H   1    0.521     0.030   .   1   .   .   .   A   19   ILE   MD     .   25541   1
      332   .   1   1   27   27   ILE   HD12   H   1    0.521     0.030   .   1   .   .   .   A   19   ILE   MD     .   25541   1
      333   .   1   1   27   27   ILE   HD13   H   1    0.521     0.030   .   1   .   .   .   A   19   ILE   MD     .   25541   1
      334   .   1   1   27   27   ILE   C      C   13   174.485   0.300   .   1   .   .   .   A   19   ILE   C      .   25541   1
      335   .   1   1   27   27   ILE   CA     C   13   64.711    0.300   .   1   .   .   .   A   19   ILE   CA     .   25541   1
      336   .   1   1   27   27   ILE   CB     C   13   37.527    0.300   .   1   .   .   .   A   19   ILE   CB     .   25541   1
      337   .   1   1   27   27   ILE   CG1    C   13   30.457    0.300   .   1   .   .   .   A   19   ILE   CG1    .   25541   1
      338   .   1   1   27   27   ILE   CG2    C   13   17.202    0.300   .   1   .   .   .   A   19   ILE   CG2    .   25541   1
      339   .   1   1   27   27   ILE   CD1    C   13   13.421    0.300   .   1   .   .   .   A   19   ILE   CD1    .   25541   1
      340   .   1   1   27   27   ILE   N      N   15   122.576   0.300   .   1   .   .   .   A   19   ILE   N      .   25541   1
      341   .   1   1   28   28   ASN   H      H   1    7.713     0.030   .   1   .   .   .   A   20   ASN   H      .   25541   1
      342   .   1   1   28   28   ASN   HA     H   1    4.615     0.030   .   1   .   .   .   A   20   ASN   HA     .   25541   1
      343   .   1   1   28   28   ASN   HB2    H   1    2.882     0.030   .   2   .   .   .   A   20   ASN   HB2    .   25541   1
      344   .   1   1   28   28   ASN   HB3    H   1    2.900     0.030   .   2   .   .   .   A   20   ASN   HB3    .   25541   1
      345   .   1   1   28   28   ASN   HD21   H   1    7.753     0.030   .   2   .   .   .   A   20   ASN   HD21   .   25541   1
      346   .   1   1   28   28   ASN   HD22   H   1    6.813     0.030   .   2   .   .   .   A   20   ASN   HD22   .   25541   1
      347   .   1   1   28   28   ASN   C      C   13   173.902   0.300   .   1   .   .   .   A   20   ASN   C      .   25541   1
      348   .   1   1   28   28   ASN   CA     C   13   54.460    0.300   .   1   .   .   .   A   20   ASN   CA     .   25541   1
      349   .   1   1   28   28   ASN   CB     C   13   39.230    0.300   .   1   .   .   .   A   20   ASN   CB     .   25541   1
      350   .   1   1   28   28   ASN   N      N   15   115.118   0.300   .   1   .   .   .   A   20   ASN   N      .   25541   1
      351   .   1   1   28   28   ASN   ND2    N   15   111.824   0.300   .   1   .   .   .   A   20   ASN   ND2    .   25541   1
      352   .   1   1   29   29   THR   H      H   1    7.587     0.030   .   1   .   .   .   A   21   THR   H      .   25541   1
      353   .   1   1   29   29   THR   HA     H   1    4.600     0.030   .   1   .   .   .   A   21   THR   HA     .   25541   1
      354   .   1   1   29   29   THR   HB     H   1    4.143     0.030   .   1   .   .   .   A   21   THR   HB     .   25541   1
      355   .   1   1   29   29   THR   HG21   H   1    1.182     0.030   .   1   .   .   .   A   21   THR   MG     .   25541   1
      356   .   1   1   29   29   THR   HG22   H   1    1.182     0.030   .   1   .   .   .   A   21   THR   MG     .   25541   1
      357   .   1   1   29   29   THR   HG23   H   1    1.182     0.030   .   1   .   .   .   A   21   THR   MG     .   25541   1
      358   .   1   1   29   29   THR   C      C   13   172.290   0.300   .   1   .   .   .   A   21   THR   C      .   25541   1
      359   .   1   1   29   29   THR   CA     C   13   62.595    0.300   .   1   .   .   .   A   21   THR   CA     .   25541   1
      360   .   1   1   29   29   THR   CB     C   13   72.291    0.300   .   1   .   .   .   A   21   THR   CB     .   25541   1
      361   .   1   1   29   29   THR   CG2    C   13   21.354    0.300   .   1   .   .   .   A   21   THR   CG2    .   25541   1
      362   .   1   1   29   29   THR   N      N   15   107.730   0.300   .   1   .   .   .   A   21   THR   N      .   25541   1
      363   .   1   1   30   30   SER   H      H   1    8.698     0.030   .   1   .   .   .   A   22   SER   H      .   25541   1
      364   .   1   1   30   30   SER   HA     H   1    4.296     0.030   .   1   .   .   .   A   22   SER   HA     .   25541   1
      365   .   1   1   30   30   SER   HB2    H   1    3.608     0.030   .   2   .   .   .   A   22   SER   HB2    .   25541   1
      366   .   1   1   30   30   SER   HB3    H   1    4.139     0.030   .   2   .   .   .   A   22   SER   HB3    .   25541   1
      367   .   1   1   30   30   SER   C      C   13   172.473   0.300   .   1   .   .   .   A   22   SER   C      .   25541   1
      368   .   1   1   30   30   SER   CA     C   13   59.618    0.300   .   1   .   .   .   A   22   SER   CA     .   25541   1
      369   .   1   1   30   30   SER   CB     C   13   64.402    0.300   .   1   .   .   .   A   22   SER   CB     .   25541   1
      370   .   1   1   30   30   SER   N      N   15   117.784   0.300   .   1   .   .   .   A   22   SER   N      .   25541   1
      371   .   1   1   31   31   CYS   H      H   1    8.713     0.030   .   1   .   .   .   A   23   CYS   H      .   25541   1
      372   .   1   1   31   31   CYS   HA     H   1    4.787     0.030   .   1   .   .   .   A   23   CYS   HA     .   25541   1
      373   .   1   1   31   31   CYS   HB2    H   1    2.931     0.030   .   2   .   .   .   A   23   CYS   HB2    .   25541   1
      374   .   1   1   31   31   CYS   HB3    H   1    3.006     0.030   .   2   .   .   .   A   23   CYS   HB3    .   25541   1
      375   .   1   1   31   31   CYS   C      C   13   170.861   0.300   .   1   .   .   .   A   23   CYS   C      .   25541   1
      376   .   1   1   31   31   CYS   CA     C   13   57.372    0.300   .   1   .   .   .   A   23   CYS   CA     .   25541   1
      377   .   1   1   31   31   CYS   CB     C   13   28.364    0.300   .   1   .   .   .   A   23   CYS   CB     .   25541   1
      378   .   1   1   31   31   CYS   N      N   15   121.196   0.300   .   1   .   .   .   A   23   CYS   N      .   25541   1
      379   .   1   1   32   32   ASP   H      H   1    8.542     0.030   .   1   .   .   .   A   24   ASP   H      .   25541   1
      380   .   1   1   32   32   ASP   HA     H   1    4.613     0.030   .   1   .   .   .   A   24   ASP   HA     .   25541   1
      381   .   1   1   32   32   ASP   HB2    H   1    2.457     0.030   .   2   .   .   .   A   24   ASP   HB2    .   25541   1
      382   .   1   1   32   32   ASP   HB3    H   1    2.988     0.030   .   2   .   .   .   A   24   ASP   HB3    .   25541   1
      383   .   1   1   32   32   ASP   C      C   13   172.541   0.300   .   1   .   .   .   A   24   ASP   C      .   25541   1
      384   .   1   1   32   32   ASP   CA     C   13   53.185    0.300   .   1   .   .   .   A   24   ASP   CA     .   25541   1
      385   .   1   1   32   32   ASP   CB     C   13   41.137    0.300   .   1   .   .   .   A   24   ASP   CB     .   25541   1
      386   .   1   1   32   32   ASP   N      N   15   124.610   0.300   .   1   .   .   .   A   24   ASP   N      .   25541   1
      387   .   1   1   33   33   ILE   H      H   1    8.459     0.030   .   1   .   .   .   A   25   ILE   H      .   25541   1
      388   .   1   1   33   33   ILE   HA     H   1    3.686     0.030   .   1   .   .   .   A   25   ILE   HA     .   25541   1
      389   .   1   1   33   33   ILE   HB     H   1    1.925     0.030   .   1   .   .   .   A   25   ILE   HB     .   25541   1
      390   .   1   1   33   33   ILE   HG12   H   1    1.575     0.030   .   2   .   .   .   A   25   ILE   HG12   .   25541   1
      391   .   1   1   33   33   ILE   HG13   H   1    1.343     0.030   .   2   .   .   .   A   25   ILE   HG13   .   25541   1
      392   .   1   1   33   33   ILE   HG21   H   1    0.952     0.030   .   1   .   .   .   A   25   ILE   MG     .   25541   1
      393   .   1   1   33   33   ILE   HG22   H   1    0.952     0.030   .   1   .   .   .   A   25   ILE   MG     .   25541   1
      394   .   1   1   33   33   ILE   HG23   H   1    0.952     0.030   .   1   .   .   .   A   25   ILE   MG     .   25541   1
      395   .   1   1   33   33   ILE   HD11   H   1    0.869     0.030   .   1   .   .   .   A   25   ILE   MD     .   25541   1
      396   .   1   1   33   33   ILE   HD12   H   1    0.869     0.030   .   1   .   .   .   A   25   ILE   MD     .   25541   1
      397   .   1   1   33   33   ILE   HD13   H   1    0.869     0.030   .   1   .   .   .   A   25   ILE   MD     .   25541   1
      398   .   1   1   33   33   ILE   C      C   13   175.743   0.300   .   1   .   .   .   A   25   ILE   C      .   25541   1
      399   .   1   1   33   33   ILE   CA     C   13   64.710    0.300   .   1   .   .   .   A   25   ILE   CA     .   25541   1
      400   .   1   1   33   33   ILE   CB     C   13   37.815    0.300   .   1   .   .   .   A   25   ILE   CB     .   25541   1
      401   .   1   1   33   33   ILE   CG1    C   13   27.722    0.300   .   1   .   .   .   A   25   ILE   CG1    .   25541   1
      402   .   1   1   33   33   ILE   CG2    C   13   17.511    0.300   .   1   .   .   .   A   25   ILE   CG2    .   25541   1
      403   .   1   1   33   33   ILE   CD1    C   13   12.739    0.300   .   1   .   .   .   A   25   ILE   CD1    .   25541   1
      404   .   1   1   33   33   ILE   N      N   15   125.134   0.300   .   1   .   .   .   A   25   ILE   N      .   25541   1
      405   .   1   1   34   34   GLU   H      H   1    8.177     0.030   .   1   .   .   .   A   26   GLU   H      .   25541   1
      406   .   1   1   34   34   GLU   HA     H   1    4.131     0.030   .   1   .   .   .   A   26   GLU   HA     .   25541   1
      407   .   1   1   34   34   GLU   HB2    H   1    2.151     0.030   .   2   .   .   .   A   26   GLU   HB2    .   25541   1
      408   .   1   1   34   34   GLU   HB3    H   1    2.237     0.030   .   2   .   .   .   A   26   GLU   HB3    .   25541   1
      409   .   1   1   34   34   GLU   HG2    H   1    2.288     0.030   .   2   .   .   .   A   26   GLU   HG2    .   25541   1
      410   .   1   1   34   34   GLU   HG3    H   1    2.394     0.030   .   2   .   .   .   A   26   GLU   HG3    .   25541   1
      411   .   1   1   34   34   GLU   C      C   13   176.406   0.300   .   1   .   .   .   A   26   GLU   C      .   25541   1
      412   .   1   1   34   34   GLU   CA     C   13   59.333    0.300   .   1   .   .   .   A   26   GLU   CA     .   25541   1
      413   .   1   1   34   34   GLU   CB     C   13   29.675    0.300   .   1   .   .   .   A   26   GLU   CB     .   25541   1
      414   .   1   1   34   34   GLU   CG     C   13   37.220    0.300   .   1   .   .   .   A   26   GLU   CG     .   25541   1
      415   .   1   1   34   34   GLU   N      N   15   121.097   0.300   .   1   .   .   .   A   26   GLU   N      .   25541   1
      416   .   1   1   35   35   LEU   H      H   1    7.831     0.030   .   1   .   .   .   A   27   LEU   H      .   25541   1
      417   .   1   1   35   35   LEU   HA     H   1    3.611     0.030   .   1   .   .   .   A   27   LEU   HA     .   25541   1
      418   .   1   1   35   35   LEU   HB2    H   1    1.196     0.030   .   2   .   .   .   A   27   LEU   HB2    .   25541   1
      419   .   1   1   35   35   LEU   HB3    H   1    1.748     0.030   .   2   .   .   .   A   27   LEU   HB3    .   25541   1
      420   .   1   1   35   35   LEU   HG     H   1    1.200     0.030   .   1   .   .   .   A   27   LEU   HG     .   25541   1
      421   .   1   1   35   35   LEU   HD11   H   1    0.933     0.030   .   2   .   .   .   A   27   LEU   MD1    .   25541   1
      422   .   1   1   35   35   LEU   HD12   H   1    0.933     0.030   .   2   .   .   .   A   27   LEU   MD1    .   25541   1
      423   .   1   1   35   35   LEU   HD13   H   1    0.933     0.030   .   2   .   .   .   A   27   LEU   MD1    .   25541   1
      424   .   1   1   35   35   LEU   HD21   H   1    0.358     0.030   .   2   .   .   .   A   27   LEU   MD2    .   25541   1
      425   .   1   1   35   35   LEU   HD22   H   1    0.358     0.030   .   2   .   .   .   A   27   LEU   MD2    .   25541   1
      426   .   1   1   35   35   LEU   HD23   H   1    0.358     0.030   .   2   .   .   .   A   27   LEU   MD2    .   25541   1
      427   .   1   1   35   35   LEU   C      C   13   176.399   0.300   .   1   .   .   .   A   27   LEU   C      .   25541   1
      428   .   1   1   35   35   LEU   CA     C   13   57.068    0.300   .   1   .   .   .   A   27   LEU   CA     .   25541   1
      429   .   1   1   35   35   LEU   CB     C   13   40.910    0.300   .   1   .   .   .   A   27   LEU   CB     .   25541   1
      430   .   1   1   35   35   LEU   CG     C   13   27.127    0.300   .   1   .   .   .   A   27   LEU   CG     .   25541   1
      431   .   1   1   35   35   LEU   CD1    C   13   26.118    0.300   .   2   .   .   .   A   27   LEU   CD1    .   25541   1
      432   .   1   1   35   35   LEU   CD2    C   13   21.843    0.300   .   2   .   .   .   A   27   LEU   CD2    .   25541   1
      433   .   1   1   35   35   LEU   N      N   15   124.890   0.300   .   1   .   .   .   A   27   LEU   N      .   25541   1
      434   .   1   1   36   36   LEU   H      H   1    8.843     0.030   .   1   .   .   .   A   28   LEU   H      .   25541   1
      435   .   1   1   36   36   LEU   HA     H   1    3.659     0.030   .   1   .   .   .   A   28   LEU   HA     .   25541   1
      436   .   1   1   36   36   LEU   HB2    H   1    1.307     0.030   .   2   .   .   .   A   28   LEU   HB2    .   25541   1
      437   .   1   1   36   36   LEU   HB3    H   1    1.803     0.030   .   2   .   .   .   A   28   LEU   HB3    .   25541   1
      438   .   1   1   36   36   LEU   HG     H   1    1.568     0.030   .   1   .   .   .   A   28   LEU   HG     .   25541   1
      439   .   1   1   36   36   LEU   HD11   H   1    0.770     0.030   .   2   .   .   .   A   28   LEU   MD1    .   25541   1
      440   .   1   1   36   36   LEU   HD12   H   1    0.770     0.030   .   2   .   .   .   A   28   LEU   MD1    .   25541   1
      441   .   1   1   36   36   LEU   HD13   H   1    0.770     0.030   .   2   .   .   .   A   28   LEU   MD1    .   25541   1
      442   .   1   1   36   36   LEU   HD21   H   1    0.902     0.030   .   2   .   .   .   A   28   LEU   MD2    .   25541   1
      443   .   1   1   36   36   LEU   HD22   H   1    0.902     0.030   .   2   .   .   .   A   28   LEU   MD2    .   25541   1
      444   .   1   1   36   36   LEU   HD23   H   1    0.902     0.030   .   2   .   .   .   A   28   LEU   MD2    .   25541   1
      445   .   1   1   36   36   LEU   C      C   13   176.280   0.300   .   1   .   .   .   A   28   LEU   C      .   25541   1
      446   .   1   1   36   36   LEU   CA     C   13   58.615    0.300   .   1   .   .   .   A   28   LEU   CA     .   25541   1
      447   .   1   1   36   36   LEU   CB     C   13   42.469    0.300   .   1   .   .   .   A   28   LEU   CB     .   25541   1
      448   .   1   1   36   36   LEU   CG     C   13   26.960    0.300   .   1   .   .   .   A   28   LEU   CG     .   25541   1
      449   .   1   1   36   36   LEU   CD1    C   13   24.842    0.300   .   2   .   .   .   A   28   LEU   CD1    .   25541   1
      450   .   1   1   36   36   LEU   CD2    C   13   25.166    0.300   .   2   .   .   .   A   28   LEU   CD2    .   25541   1
      451   .   1   1   36   36   LEU   N      N   15   120.493   0.300   .   1   .   .   .   A   28   LEU   N      .   25541   1
      452   .   1   1   37   37   ALA   H      H   1    7.610     0.030   .   1   .   .   .   A   29   ALA   H      .   25541   1
      453   .   1   1   37   37   ALA   HA     H   1    3.997     0.030   .   1   .   .   .   A   29   ALA   HA     .   25541   1
      454   .   1   1   37   37   ALA   HB1    H   1    1.461     0.030   .   1   .   .   .   A   29   ALA   MB     .   25541   1
      455   .   1   1   37   37   ALA   HB2    H   1    1.461     0.030   .   1   .   .   .   A   29   ALA   MB     .   25541   1
      456   .   1   1   37   37   ALA   HB3    H   1    1.461     0.030   .   1   .   .   .   A   29   ALA   MB     .   25541   1
      457   .   1   1   37   37   ALA   C      C   13   177.606   0.300   .   1   .   .   .   A   29   ALA   C      .   25541   1
      458   .   1   1   37   37   ALA   CA     C   13   55.169    0.300   .   1   .   .   .   A   29   ALA   CA     .   25541   1
      459   .   1   1   37   37   ALA   CB     C   13   17.620    0.300   .   1   .   .   .   A   29   ALA   CB     .   25541   1
      460   .   1   1   37   37   ALA   N      N   15   119.956   0.300   .   1   .   .   .   A   29   ALA   N      .   25541   1
      461   .   1   1   38   38   ALA   H      H   1    7.665     0.030   .   1   .   .   .   A   30   ALA   H      .   25541   1
      462   .   1   1   38   38   ALA   HA     H   1    4.103     0.030   .   1   .   .   .   A   30   ALA   HA     .   25541   1
      463   .   1   1   38   38   ALA   HB1    H   1    1.303     0.030   .   1   .   .   .   A   30   ALA   MB     .   25541   1
      464   .   1   1   38   38   ALA   HB2    H   1    1.303     0.030   .   1   .   .   .   A   30   ALA   MB     .   25541   1
      465   .   1   1   38   38   ALA   HB3    H   1    1.303     0.030   .   1   .   .   .   A   30   ALA   MB     .   25541   1
      466   .   1   1   38   38   ALA   C      C   13   178.452   0.300   .   1   .   .   .   A   30   ALA   C      .   25541   1
      467   .   1   1   38   38   ALA   CA     C   13   54.855    0.300   .   1   .   .   .   A   30   ALA   CA     .   25541   1
      468   .   1   1   38   38   ALA   CB     C   13   18.060    0.300   .   1   .   .   .   A   30   ALA   CB     .   25541   1
      469   .   1   1   38   38   ALA   N      N   15   121.594   0.300   .   1   .   .   .   A   30   ALA   N      .   25541   1
      470   .   1   1   39   39   CYS   H      H   1    8.766     0.030   .   1   .   .   .   A   31   CYS   H      .   25541   1
      471   .   1   1   39   39   CYS   HA     H   1    3.731     0.030   .   1   .   .   .   A   31   CYS   HA     .   25541   1
      472   .   1   1   39   39   CYS   HB2    H   1    2.295     0.030   .   2   .   .   .   A   31   CYS   HB2    .   25541   1
      473   .   1   1   39   39   CYS   HB3    H   1    3.073     0.030   .   2   .   .   .   A   31   CYS   HB3    .   25541   1
      474   .   1   1   39   39   CYS   C      C   13   173.860   0.300   .   1   .   .   .   A   31   CYS   C      .   25541   1
      475   .   1   1   39   39   CYS   CA     C   13   63.823    0.300   .   1   .   .   .   A   31   CYS   CA     .   25541   1
      476   .   1   1   39   39   CYS   CB     C   13   27.225    0.300   .   1   .   .   .   A   31   CYS   CB     .   25541   1
      477   .   1   1   39   39   CYS   N      N   15   119.263   0.300   .   1   .   .   .   A   31   CYS   N      .   25541   1
      478   .   1   1   40   40   ARG   H      H   1    8.327     0.030   .   1   .   .   .   A   32   ARG   H      .   25541   1
      479   .   1   1   40   40   ARG   HA     H   1    3.898     0.030   .   1   .   .   .   A   32   ARG   HA     .   25541   1
      480   .   1   1   40   40   ARG   HB2    H   1    1.816     0.030   .   2   .   .   .   A   32   ARG   HB2    .   25541   1
      481   .   1   1   40   40   ARG   HB3    H   1    1.869     0.030   .   2   .   .   .   A   32   ARG   HB3    .   25541   1
      482   .   1   1   40   40   ARG   HG2    H   1    1.470     0.030   .   2   .   .   .   A   32   ARG   HG2    .   25541   1
      483   .   1   1   40   40   ARG   HG3    H   1    1.816     0.030   .   2   .   .   .   A   32   ARG   HG3    .   25541   1
      484   .   1   1   40   40   ARG   HD2    H   1    3.111     0.030   .   2   .   .   .   A   32   ARG   HD2    .   25541   1
      485   .   1   1   40   40   ARG   HD3    H   1    3.152     0.030   .   2   .   .   .   A   32   ARG   HD3    .   25541   1
      486   .   1   1   40   40   ARG   HE     H   1    7.270     0.030   .   1   .   .   .   A   32   ARG   HE     .   25541   1
      487   .   1   1   40   40   ARG   C      C   13   176.108   0.300   .   1   .   .   .   A   32   ARG   C      .   25541   1
      488   .   1   1   40   40   ARG   CA     C   13   60.482    0.300   .   1   .   .   .   A   32   ARG   CA     .   25541   1
      489   .   1   1   40   40   ARG   CB     C   13   29.864    0.300   .   1   .   .   .   A   32   ARG   CB     .   25541   1
      490   .   1   1   40   40   ARG   CG     C   13   28.865    0.300   .   1   .   .   .   A   32   ARG   CG     .   25541   1
      491   .   1   1   40   40   ARG   CD     C   13   43.203    0.300   .   1   .   .   .   A   32   ARG   CD     .   25541   1
      492   .   1   1   40   40   ARG   N      N   15   119.658   0.300   .   1   .   .   .   A   32   ARG   N      .   25541   1
      493   .   1   1   40   40   ARG   NE     N   15   84.555    0.300   .   1   .   .   .   A   32   ARG   NE     .   25541   1
      494   .   1   1   41   41   GLU   H      H   1    7.929     0.030   .   1   .   .   .   A   33   GLU   H      .   25541   1
      495   .   1   1   41   41   GLU   HA     H   1    4.099     0.030   .   1   .   .   .   A   33   GLU   HA     .   25541   1
      496   .   1   1   41   41   GLU   HB2    H   1    2.060     0.030   .   2   .   .   .   A   33   GLU   HB2    .   25541   1
      497   .   1   1   41   41   GLU   HB3    H   1    2.098     0.030   .   2   .   .   .   A   33   GLU   HB3    .   25541   1
      498   .   1   1   41   41   GLU   HG2    H   1    2.274     0.030   .   2   .   .   .   A   33   GLU   HG2    .   25541   1
      499   .   1   1   41   41   GLU   HG3    H   1    2.371     0.030   .   2   .   .   .   A   33   GLU   HG3    .   25541   1
      500   .   1   1   41   41   GLU   C      C   13   171.786   0.300   .   1   .   .   .   A   33   GLU   C      .   25541   1
      501   .   1   1   41   41   GLU   CA     C   13   59.213    0.300   .   1   .   .   .   A   33   GLU   CA     .   25541   1
      502   .   1   1   41   41   GLU   CB     C   13   29.277    0.300   .   1   .   .   .   A   33   GLU   CB     .   25541   1
      503   .   1   1   41   41   GLU   CG     C   13   36.004    0.300   .   1   .   .   .   A   33   GLU   CG     .   25541   1
      504   .   1   1   41   41   GLU   N      N   15   119.358   0.300   .   1   .   .   .   A   33   GLU   N      .   25541   1
      505   .   1   1   42   42   GLU   H      H   1    7.945     0.030   .   1   .   .   .   A   34   GLU   H      .   25541   1
      506   .   1   1   42   42   GLU   HA     H   1    4.223     0.030   .   1   .   .   .   A   34   GLU   HA     .   25541   1
      507   .   1   1   42   42   GLU   HB2    H   1    1.738     0.030   .   2   .   .   .   A   34   GLU   HB2    .   25541   1
      508   .   1   1   42   42   GLU   HB3    H   1    1.945     0.030   .   2   .   .   .   A   34   GLU   HB3    .   25541   1
      509   .   1   1   42   42   GLU   HG2    H   1    1.874     0.030   .   2   .   .   .   A   34   GLU   HG2    .   25541   1
      510   .   1   1   42   42   GLU   HG3    H   1    2.179     0.030   .   2   .   .   .   A   34   GLU   HG3    .   25541   1
      511   .   1   1   42   42   GLU   C      C   13   173.408   0.300   .   1   .   .   .   A   34   GLU   C      .   25541   1
      512   .   1   1   42   42   GLU   CA     C   13   58.319    0.300   .   1   .   .   .   A   34   GLU   CA     .   25541   1
      513   .   1   1   42   42   GLU   CB     C   13   28.215    0.300   .   1   .   .   .   A   34   GLU   CB     .   25541   1
      514   .   1   1   42   42   GLU   CG     C   13   34.531    0.300   .   1   .   .   .   A   34   GLU   CG     .   25541   1
      515   .   1   1   42   42   GLU   N      N   15   121.281   0.300   .   1   .   .   .   A   34   GLU   N      .   25541   1
      516   .   1   1   43   43   PHE   H      H   1    8.624     0.030   .   1   .   .   .   A   35   PHE   H      .   25541   1
      517   .   1   1   43   43   PHE   HA     H   1    4.077     0.030   .   1   .   .   .   A   35   PHE   HA     .   25541   1
      518   .   1   1   43   43   PHE   HB2    H   1    3.055     0.030   .   2   .   .   .   A   35   PHE   HB2    .   25541   1
      519   .   1   1   43   43   PHE   HB3    H   1    3.099     0.030   .   2   .   .   .   A   35   PHE   HB3    .   25541   1
      520   .   1   1   43   43   PHE   HD1    H   1    6.999     0.030   .   3   .   .   .   A   35   PHE   HD1    .   25541   1
      521   .   1   1   43   43   PHE   HD2    H   1    6.999     0.030   .   3   .   .   .   A   35   PHE   HD2    .   25541   1
      522   .   1   1   43   43   PHE   HE1    H   1    6.994     0.030   .   3   .   .   .   A   35   PHE   HE1    .   25541   1
      523   .   1   1   43   43   PHE   HE2    H   1    6.994     0.030   .   3   .   .   .   A   35   PHE   HE2    .   25541   1
      524   .   1   1   43   43   PHE   C      C   13   175.299   0.300   .   1   .   .   .   A   35   PHE   C      .   25541   1
      525   .   1   1   43   43   PHE   CA     C   13   61.549    0.300   .   1   .   .   .   A   35   PHE   CA     .   25541   1
      526   .   1   1   43   43   PHE   CB     C   13   39.134    0.300   .   1   .   .   .   A   35   PHE   CB     .   25541   1
      527   .   1   1   43   43   PHE   CD1    C   13   131.067   0.300   .   3   .   .   .   A   35   PHE   CD1    .   25541   1
      528   .   1   1   43   43   PHE   CD2    C   13   131.067   0.300   .   3   .   .   .   A   35   PHE   CD2    .   25541   1
      529   .   1   1   43   43   PHE   CE1    C   13   129.766   0.300   .   3   .   .   .   A   35   PHE   CE1    .   25541   1
      530   .   1   1   43   43   PHE   CE2    C   13   129.766   0.300   .   3   .   .   .   A   35   PHE   CE2    .   25541   1
      531   .   1   1   43   43   PHE   N      N   15   119.271   0.300   .   1   .   .   .   A   35   PHE   N      .   25541   1
      532   .   1   1   44   44   HIS   H      H   1    7.976     0.030   .   1   .   .   .   A   36   HIS   H      .   25541   1
      533   .   1   1   44   44   HIS   HA     H   1    4.266     0.030   .   1   .   .   .   A   36   HIS   HA     .   25541   1
      534   .   1   1   44   44   HIS   HB2    H   1    3.230     0.030   .   2   .   .   .   A   36   HIS   HB2    .   25541   1
      535   .   1   1   44   44   HIS   HB3    H   1    3.253     0.030   .   2   .   .   .   A   36   HIS   HB3    .   25541   1
      536   .   1   1   44   44   HIS   HD2    H   1    7.066     0.030   .   1   .   .   .   A   36   HIS   HD2    .   25541   1
      537   .   1   1   44   44   HIS   HE1    H   1    7.951     0.030   .   1   .   .   .   A   36   HIS   HE1    .   25541   1
      538   .   1   1   44   44   HIS   C      C   13   174.771   0.300   .   1   .   .   .   A   36   HIS   C      .   25541   1
      539   .   1   1   44   44   HIS   CA     C   13   59.343    0.300   .   1   .   .   .   A   36   HIS   CA     .   25541   1
      540   .   1   1   44   44   HIS   CB     C   13   29.488    0.300   .   1   .   .   .   A   36   HIS   CB     .   25541   1
      541   .   1   1   44   44   HIS   CD2    C   13   120.404   0.300   .   1   .   .   .   A   36   HIS   CD2    .   25541   1
      542   .   1   1   44   44   HIS   CE1    C   13   137.709   0.300   .   1   .   .   .   A   36   HIS   CE1    .   25541   1
      543   .   1   1   44   44   HIS   N      N   15   116.374   0.300   .   1   .   .   .   A   36   HIS   N      .   25541   1
      544   .   1   1   45   45   ARG   H      H   1    8.166     0.030   .   1   .   .   .   A   37   ARG   H      .   25541   1
      545   .   1   1   45   45   ARG   HA     H   1    3.946     0.030   .   1   .   .   .   A   37   ARG   HA     .   25541   1
      546   .   1   1   45   45   ARG   HB2    H   1    1.954     0.030   .   2   .   .   .   A   37   ARG   HB2    .   25541   1
      547   .   1   1   45   45   ARG   HB3    H   1    1.996     0.030   .   2   .   .   .   A   37   ARG   HB3    .   25541   1
      548   .   1   1   45   45   ARG   HG2    H   1    1.561     0.030   .   2   .   .   .   A   37   ARG   HG2    .   25541   1
      549   .   1   1   45   45   ARG   HG3    H   1    1.710     0.030   .   2   .   .   .   A   37   ARG   HG3    .   25541   1
      550   .   1   1   45   45   ARG   HD2    H   1    3.101     0.030   .   2   .   .   .   A   37   ARG   HD2    .   25541   1
      551   .   1   1   45   45   ARG   HD3    H   1    3.261     0.030   .   2   .   .   .   A   37   ARG   HD3    .   25541   1
      552   .   1   1   45   45   ARG   HE     H   1    7.765     0.030   .   1   .   .   .   A   37   ARG   HE     .   25541   1
      553   .   1   1   45   45   ARG   C      C   13   176.310   0.300   .   1   .   .   .   A   37   ARG   C      .   25541   1
      554   .   1   1   45   45   ARG   CA     C   13   59.206    0.300   .   1   .   .   .   A   37   ARG   CA     .   25541   1
      555   .   1   1   45   45   ARG   CB     C   13   30.388    0.300   .   1   .   .   .   A   37   ARG   CB     .   25541   1
      556   .   1   1   45   45   ARG   CG     C   13   27.668    0.300   .   1   .   .   .   A   37   ARG   CG     .   25541   1
      557   .   1   1   45   45   ARG   CD     C   13   43.056    0.300   .   1   .   .   .   A   37   ARG   CD     .   25541   1
      558   .   1   1   45   45   ARG   N      N   15   120.170   0.300   .   1   .   .   .   A   37   ARG   N      .   25541   1
      559   .   1   1   45   45   ARG   NE     N   15   83.189    0.300   .   1   .   .   .   A   37   ARG   NE     .   25541   1
      560   .   1   1   46   46   ARG   H      H   1    7.764     0.030   .   1   .   .   .   A   38   ARG   H      .   25541   1
      561   .   1   1   46   46   ARG   HA     H   1    4.065     0.030   .   1   .   .   .   A   38   ARG   HA     .   25541   1
      562   .   1   1   46   46   ARG   HB2    H   1    1.840     0.030   .   2   .   .   .   A   38   ARG   HB2    .   25541   1
      563   .   1   1   46   46   ARG   HB3    H   1    1.985     0.030   .   2   .   .   .   A   38   ARG   HB3    .   25541   1
      564   .   1   1   46   46   ARG   HG2    H   1    1.685     0.030   .   2   .   .   .   A   38   ARG   HG2    .   25541   1
      565   .   1   1   46   46   ARG   HG3    H   1    1.924     0.030   .   2   .   .   .   A   38   ARG   HG3    .   25541   1
      566   .   1   1   46   46   ARG   HD2    H   1    2.751     0.030   .   2   .   .   .   A   38   ARG   HD2    .   25541   1
      567   .   1   1   46   46   ARG   HD3    H   1    3.235     0.030   .   2   .   .   .   A   38   ARG   HD3    .   25541   1
      568   .   1   1   46   46   ARG   HE     H   1    8.813     0.030   .   1   .   .   .   A   38   ARG   HE     .   25541   1
      569   .   1   1   46   46   ARG   C      C   13   176.046   0.300   .   1   .   .   .   A   38   ARG   C      .   25541   1
      570   .   1   1   46   46   ARG   CA     C   13   57.691    0.300   .   1   .   .   .   A   38   ARG   CA     .   25541   1
      571   .   1   1   46   46   ARG   CB     C   13   30.248    0.300   .   1   .   .   .   A   38   ARG   CB     .   25541   1
      572   .   1   1   46   46   ARG   CG     C   13   27.445    0.300   .   1   .   .   .   A   38   ARG   CG     .   25541   1
      573   .   1   1   46   46   ARG   CD     C   13   43.252    0.300   .   1   .   .   .   A   38   ARG   CD     .   25541   1
      574   .   1   1   46   46   ARG   N      N   15   116.229   0.300   .   1   .   .   .   A   38   ARG   N      .   25541   1
      575   .   1   1   46   46   ARG   NE     N   15   86.236    0.300   .   1   .   .   .   A   38   ARG   NE     .   25541   1
      576   .   1   1   47   47   LEU   H      H   1    7.557     0.030   .   1   .   .   .   A   39   LEU   H      .   25541   1
      577   .   1   1   47   47   LEU   HA     H   1    4.135     0.030   .   1   .   .   .   A   39   LEU   HA     .   25541   1
      578   .   1   1   47   47   LEU   HB2    H   1    1.483     0.030   .   2   .   .   .   A   39   LEU   HB2    .   25541   1
      579   .   1   1   47   47   LEU   HB3    H   1    1.676     0.030   .   2   .   .   .   A   39   LEU   HB3    .   25541   1
      580   .   1   1   47   47   LEU   HG     H   1    1.613     0.030   .   1   .   .   .   A   39   LEU   HG     .   25541   1
      581   .   1   1   47   47   LEU   HD11   H   1    0.746     0.030   .   2   .   .   .   A   39   LEU   MD1    .   25541   1
      582   .   1   1   47   47   LEU   HD12   H   1    0.746     0.030   .   2   .   .   .   A   39   LEU   MD1    .   25541   1
      583   .   1   1   47   47   LEU   HD13   H   1    0.746     0.030   .   2   .   .   .   A   39   LEU   MD1    .   25541   1
      584   .   1   1   47   47   LEU   HD21   H   1    0.750     0.030   .   2   .   .   .   A   39   LEU   MD2    .   25541   1
      585   .   1   1   47   47   LEU   HD22   H   1    0.750     0.030   .   2   .   .   .   A   39   LEU   MD2    .   25541   1
      586   .   1   1   47   47   LEU   HD23   H   1    0.750     0.030   .   2   .   .   .   A   39   LEU   MD2    .   25541   1
      587   .   1   1   47   47   LEU   CA     C   13   55.957    0.300   .   1   .   .   .   A   39   LEU   CA     .   25541   1
      588   .   1   1   47   47   LEU   CB     C   13   42.024    0.300   .   1   .   .   .   A   39   LEU   CB     .   25541   1
      589   .   1   1   47   47   LEU   CG     C   13   26.531    0.300   .   1   .   .   .   A   39   LEU   CG     .   25541   1
      590   .   1   1   47   47   LEU   CD1    C   13   25.067    0.300   .   2   .   .   .   A   39   LEU   CD1    .   25541   1
      591   .   1   1   47   47   LEU   CD2    C   13   23.124    0.300   .   2   .   .   .   A   39   LEU   CD2    .   25541   1
      592   .   1   1   47   47   LEU   N      N   15   119.010   0.300   .   1   .   .   .   A   39   LEU   N      .   25541   1
      593   .   1   1   48   48   LYS   H      H   1    7.662     0.030   .   1   .   .   .   A   40   LYS   H      .   25541   1
      594   .   1   1   48   48   LYS   HA     H   1    4.075     0.030   .   1   .   .   .   A   40   LYS   HA     .   25541   1
      595   .   1   1   48   48   LYS   HB2    H   1    1.710     0.030   .   2   .   .   .   A   40   LYS   HB2    .   25541   1
      596   .   1   1   48   48   LYS   HB3    H   1    1.710     0.030   .   2   .   .   .   A   40   LYS   HB3    .   25541   1
      597   .   1   1   48   48   LYS   HG2    H   1    1.227     0.030   .   2   .   .   .   A   40   LYS   HG2    .   25541   1
      598   .   1   1   48   48   LYS   HG3    H   1    1.323     0.030   .   2   .   .   .   A   40   LYS   HG3    .   25541   1
      599   .   1   1   48   48   LYS   HD2    H   1    1.569     0.030   .   2   .   .   .   A   40   LYS   HD2    .   25541   1
      600   .   1   1   48   48   LYS   HD3    H   1    1.569     0.030   .   2   .   .   .   A   40   LYS   HD3    .   25541   1
      601   .   1   1   48   48   LYS   HE2    H   1    2.853     0.030   .   2   .   .   .   A   40   LYS   HE2    .   25541   1
      602   .   1   1   48   48   LYS   HE3    H   1    2.853     0.030   .   2   .   .   .   A   40   LYS   HE3    .   25541   1
      603   .   1   1   48   48   LYS   C      C   13   176.354   0.300   .   1   .   .   .   A   40   LYS   C      .   25541   1
      604   .   1   1   48   48   LYS   CA     C   13   56.655    0.300   .   1   .   .   .   A   40   LYS   CA     .   25541   1
      605   .   1   1   48   48   LYS   CB     C   13   32.410    0.300   .   1   .   .   .   A   40   LYS   CB     .   25541   1
      606   .   1   1   48   48   LYS   CG     C   13   24.670    0.300   .   1   .   .   .   A   40   LYS   CG     .   25541   1
      607   .   1   1   48   48   LYS   CD     C   13   28.950    0.300   .   1   .   .   .   A   40   LYS   CD     .   25541   1
      608   .   1   1   48   48   LYS   CE     C   13   41.957    0.300   .   1   .   .   .   A   40   LYS   CE     .   25541   1
      609   .   1   1   48   48   LYS   N      N   15   119.277   0.300   .   1   .   .   .   A   40   LYS   N      .   25541   1
      610   .   1   1   49   49   VAL   H      H   1    7.688     0.030   .   1   .   .   .   A   41   VAL   H      .   25541   1
      611   .   1   1   49   49   VAL   HA     H   1    3.972     0.030   .   1   .   .   .   A   41   VAL   HA     .   25541   1
      612   .   1   1   49   49   VAL   HB     H   1    1.886     0.030   .   1   .   .   .   A   41   VAL   HB     .   25541   1
      613   .   1   1   49   49   VAL   HG11   H   1    0.795     0.030   .   2   .   .   .   A   41   VAL   MG1    .   25541   1
      614   .   1   1   49   49   VAL   HG12   H   1    0.795     0.030   .   2   .   .   .   A   41   VAL   MG1    .   25541   1
      615   .   1   1   49   49   VAL   HG13   H   1    0.795     0.030   .   2   .   .   .   A   41   VAL   MG1    .   25541   1
      616   .   1   1   49   49   VAL   HG21   H   1    0.693     0.030   .   2   .   .   .   A   41   VAL   MG2    .   25541   1
      617   .   1   1   49   49   VAL   HG22   H   1    0.693     0.030   .   2   .   .   .   A   41   VAL   MG2    .   25541   1
      618   .   1   1   49   49   VAL   HG23   H   1    0.693     0.030   .   2   .   .   .   A   41   VAL   MG2    .   25541   1
      619   .   1   1   49   49   VAL   C      C   13   174.195   0.300   .   1   .   .   .   A   41   VAL   C      .   25541   1
      620   .   1   1   49   49   VAL   CA     C   13   62.214    0.300   .   1   .   .   .   A   41   VAL   CA     .   25541   1
      621   .   1   1   49   49   VAL   CB     C   13   32.747    0.300   .   1   .   .   .   A   41   VAL   CB     .   25541   1
      622   .   1   1   49   49   VAL   CG1    C   13   20.430    0.300   .   2   .   .   .   A   41   VAL   CG1    .   25541   1
      623   .   1   1   49   49   VAL   CG2    C   13   20.972    0.300   .   2   .   .   .   A   41   VAL   CG2    .   25541   1
      624   .   1   1   49   49   VAL   N      N   15   119.095   0.300   .   1   .   .   .   A   41   VAL   N      .   25541   1
      625   .   1   1   50   50   TYR   H      H   1    8.164     0.030   .   1   .   .   .   A   42   TYR   H      .   25541   1
      626   .   1   1   50   50   TYR   HA     H   1    4.482     0.030   .   1   .   .   .   A   42   TYR   HA     .   25541   1
      627   .   1   1   50   50   TYR   HB2    H   1    2.978     0.030   .   2   .   .   .   A   42   TYR   HB2    .   25541   1
      628   .   1   1   50   50   TYR   HB3    H   1    2.814     0.030   .   2   .   .   .   A   42   TYR   HB3    .   25541   1
      629   .   1   1   50   50   TYR   HD1    H   1    7.039     0.030   .   3   .   .   .   A   42   TYR   HD1    .   25541   1
      630   .   1   1   50   50   TYR   HD2    H   1    7.039     0.030   .   3   .   .   .   A   42   TYR   HD2    .   25541   1
      631   .   1   1   50   50   TYR   HE1    H   1    6.719     0.030   .   3   .   .   .   A   42   TYR   HE1    .   25541   1
      632   .   1   1   50   50   TYR   HE2    H   1    6.719     0.030   .   3   .   .   .   A   42   TYR   HE2    .   25541   1
      633   .   1   1   50   50   TYR   CA     C   13   57.855    0.300   .   1   .   .   .   A   42   TYR   CA     .   25541   1
      634   .   1   1   50   50   TYR   CB     C   13   38.721    0.300   .   1   .   .   .   A   42   TYR   CB     .   25541   1
      635   .   1   1   50   50   TYR   CD1    C   13   133.067   0.300   .   3   .   .   .   A   42   TYR   CD1    .   25541   1
      636   .   1   1   50   50   TYR   CD2    C   13   133.067   0.300   .   3   .   .   .   A   42   TYR   CD2    .   25541   1
      637   .   1   1   50   50   TYR   CE1    C   13   118.015   0.300   .   3   .   .   .   A   42   TYR   CE1    .   25541   1
      638   .   1   1   50   50   TYR   CE2    C   13   118.015   0.300   .   3   .   .   .   A   42   TYR   CE2    .   25541   1
      639   .   1   1   50   50   TYR   N      N   15   123.606   0.300   .   1   .   .   .   A   42   TYR   N      .   25541   1
      640   .   1   1   51   51   HIS   H      H   1    7.761     0.030   .   1   .   .   .   A   43   HIS   H      .   25541   1
      641   .   1   1   51   51   HIS   HA     H   1    4.327     0.030   .   1   .   .   .   A   43   HIS   HA     .   25541   1
      642   .   1   1   51   51   HIS   HB2    H   1    2.993     0.030   .   2   .   .   .   A   43   HIS   HB2    .   25541   1
      643   .   1   1   51   51   HIS   HB3    H   1    3.142     0.030   .   2   .   .   .   A   43   HIS   HB3    .   25541   1
      644   .   1   1   51   51   HIS   HD2    H   1    7.059     0.030   .   1   .   .   .   A   43   HIS   HD2    .   25541   1
      645   .   1   1   51   51   HIS   HE1    H   1    8.273     0.030   .   1   .   .   .   A   43   HIS   HE1    .   25541   1
      646   .   1   1   51   51   HIS   C      C   13   174.214   0.300   .   1   .   .   .   A   43   HIS   C      .   25541   1
      647   .   1   1   51   51   HIS   CA     C   13   57.010    0.300   .   1   .   .   .   A   43   HIS   CA     .   25541   1
      648   .   1   1   51   51   HIS   CB     C   13   30.428    0.300   .   1   .   .   .   A   43   HIS   CB     .   25541   1
      649   .   1   1   51   51   HIS   CD2    C   13   119.563   0.300   .   1   .   .   .   A   43   HIS   CD2    .   25541   1
      650   .   1   1   51   51   HIS   CE1    C   13   136.489   0.300   .   1   .   .   .   A   43   HIS   CE1    .   25541   1
      651   .   1   1   51   51   HIS   N      N   15   125.118   0.300   .   1   .   .   .   A   43   HIS   N      .   25541   1
   stop_
save_