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                      25853
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $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'              .   .   .   25853   1
      2   '3D CBCA(CO)NH'               .   .   .   25853   1
      3   '3D HNCACB'                   .   .   .   25853   1
      4   '3D HNCO'                     .   .   .   25853   1
      5   '3D 1H-15N NOESY'             .   .   .   25853   1
      6   '3D 1H-13C NOESY aliphatic'   .   .   .   25853   1
      7   '3D 1H-13C NOESY aromatic'    .   .   .   25853   1
      8   '3D HBHA(CO)NH'               .   .   .   25853   1
      9   '4D HCC(CO)NH-TOCSY'          .   .   .   25853   1
   stop_

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

      1     .   1   .   1   1    1    SER   HA     H   1    4.179     0.02   .   1   .   .   .   .   A   1    SER   HA     .   25853   1
      2     .   1   .   1   1    1    SER   HB2    H   1    3.958     0.02   .   2   .   .   .   .   A   1    SER   HB2    .   25853   1
      3     .   1   .   1   1    1    SER   HB3    H   1    3.870     0.02   .   2   .   .   .   .   A   1    SER   HB3    .   25853   1
      4     .   1   .   1   1    1    SER   C      C   13   171.024   0.3    .   1   .   .   .   .   A   1    SER   C      .   25853   1
      5     .   1   .   1   1    1    SER   CA     C   13   57.550    0.3    .   1   .   .   .   .   A   1    SER   CA     .   25853   1
      6     .   1   .   1   1    1    SER   CB     C   13   63.549    0.3    .   1   .   .   .   .   A   1    SER   CB     .   25853   1
      7     .   1   .   1   2    2    VAL   H      H   1    8.624     0.02   .   1   .   .   .   .   A   2    VAL   H      .   25853   1
      8     .   1   .   1   2    2    VAL   HA     H   1    4.295     0.02   .   1   .   .   .   .   A   2    VAL   HA     .   25853   1
      9     .   1   .   1   2    2    VAL   HB     H   1    1.940     0.02   .   1   .   .   .   .   A   2    VAL   HB     .   25853   1
      10    .   1   .   1   2    2    VAL   HG11   H   1    0.973     0.02   .   2   .   .   .   .   A   2    VAL   HG11   .   25853   1
      11    .   1   .   1   2    2    VAL   HG12   H   1    0.973     0.02   .   2   .   .   .   .   A   2    VAL   HG12   .   25853   1
      12    .   1   .   1   2    2    VAL   HG13   H   1    0.973     0.02   .   2   .   .   .   .   A   2    VAL   HG13   .   25853   1
      13    .   1   .   1   2    2    VAL   HG21   H   1    0.900     0.02   .   2   .   .   .   .   A   2    VAL   HG21   .   25853   1
      14    .   1   .   1   2    2    VAL   HG22   H   1    0.900     0.02   .   2   .   .   .   .   A   2    VAL   HG22   .   25853   1
      15    .   1   .   1   2    2    VAL   HG23   H   1    0.900     0.02   .   2   .   .   .   .   A   2    VAL   HG23   .   25853   1
      16    .   1   .   1   2    2    VAL   C      C   13   174.704   0.3    .   1   .   .   .   .   A   2    VAL   C      .   25853   1
      17    .   1   .   1   2    2    VAL   CA     C   13   62.162    0.3    .   1   .   .   .   .   A   2    VAL   CA     .   25853   1
      18    .   1   .   1   2    2    VAL   CB     C   13   33.868    0.3    .   1   .   .   .   .   A   2    VAL   CB     .   25853   1
      19    .   1   .   1   2    2    VAL   CG1    C   13   21.047    0.3    .   2   .   .   .   .   A   2    VAL   CG1    .   25853   1
      20    .   1   .   1   2    2    VAL   CG2    C   13   21.454    0.3    .   2   .   .   .   .   A   2    VAL   CG2    .   25853   1
      21    .   1   .   1   2    2    VAL   N      N   15   121.677   0.2    .   1   .   .   .   .   A   2    VAL   N      .   25853   1
      22    .   1   .   1   3    3    THR   H      H   1    8.231     0.02   .   1   .   .   .   .   A   3    THR   H      .   25853   1
      23    .   1   .   1   3    3    THR   HA     H   1    4.795     0.02   .   1   .   .   .   .   A   3    THR   HA     .   25853   1
      24    .   1   .   1   3    3    THR   HB     H   1    3.833     0.02   .   1   .   .   .   .   A   3    THR   HB     .   25853   1
      25    .   1   .   1   3    3    THR   HG21   H   1    0.978     0.02   .   1   .   .   .   .   A   3    THR   HG21   .   25853   1
      26    .   1   .   1   3    3    THR   HG22   H   1    0.978     0.02   .   1   .   .   .   .   A   3    THR   HG22   .   25853   1
      27    .   1   .   1   3    3    THR   HG23   H   1    0.978     0.02   .   1   .   .   .   .   A   3    THR   HG23   .   25853   1
      28    .   1   .   1   3    3    THR   CA     C   13   61.046    0.3    .   1   .   .   .   .   A   3    THR   CA     .   25853   1
      29    .   1   .   1   3    3    THR   CB     C   13   70.494    0.3    .   1   .   .   .   .   A   3    THR   CB     .   25853   1
      30    .   1   .   1   3    3    THR   CG2    C   13   21.098    0.3    .   1   .   .   .   .   A   3    THR   CG2    .   25853   1
      31    .   1   .   1   3    3    THR   N      N   15   119.822   0.2    .   1   .   .   .   .   A   3    THR   N      .   25853   1
      32    .   1   .   1   4    4    CYS   H      H   1    8.892     0.02   .   1   .   .   .   .   A   4    CYS   H      .   25853   1
      33    .   1   .   1   4    4    CYS   HA     H   1    4.966     0.02   .   1   .   .   .   .   A   4    CYS   HA     .   25853   1
      34    .   1   .   1   4    4    CYS   HB2    H   1    2.721     0.02   .   2   .   .   .   .   A   4    CYS   HB2    .   25853   1
      35    .   1   .   1   4    4    CYS   HB3    H   1    2.721     0.02   .   2   .   .   .   .   A   4    CYS   HB3    .   25853   1
      36    .   1   .   1   4    4    CYS   C      C   13   175.697   0.3    .   1   .   .   .   .   A   4    CYS   C      .   25853   1
      37    .   1   .   1   4    4    CYS   CA     C   13   52.870    0.3    .   1   .   .   .   .   A   4    CYS   CA     .   25853   1
      38    .   1   .   1   4    4    CYS   CB     C   13   38.872    0.3    .   1   .   .   .   .   A   4    CYS   CB     .   25853   1
      39    .   1   .   1   4    4    CYS   N      N   15   122.836   0.2    .   1   .   .   .   .   A   4    CYS   N      .   25853   1
      40    .   1   .   1   5    5    GLY   H      H   1    9.717     0.02   .   1   .   .   .   .   A   5    GLY   H      .   25853   1
      41    .   1   .   1   5    5    GLY   HA2    H   1    3.963     0.02   .   2   .   .   .   .   A   5    GLY   HA2    .   25853   1
      42    .   1   .   1   5    5    GLY   HA3    H   1    3.845     0.02   .   2   .   .   .   .   A   5    GLY   HA3    .   25853   1
      43    .   1   .   1   5    5    GLY   C      C   13   175.371   0.3    .   1   .   .   .   .   A   5    GLY   C      .   25853   1
      44    .   1   .   1   5    5    GLY   CA     C   13   47.335    0.3    .   1   .   .   .   .   A   5    GLY   CA     .   25853   1
      45    .   1   .   1   5    5    GLY   N      N   15   118.846   0.2    .   1   .   .   .   .   A   5    GLY   N      .   25853   1
      46    .   1   .   1   6    6    GLY   H      H   1    8.486     0.02   .   1   .   .   .   .   A   6    GLY   H      .   25853   1
      47    .   1   .   1   6    6    GLY   HA2    H   1    4.189     0.02   .   2   .   .   .   .   A   6    GLY   HA2    .   25853   1
      48    .   1   .   1   6    6    GLY   HA3    H   1    3.574     0.02   .   2   .   .   .   .   A   6    GLY   HA3    .   25853   1
      49    .   1   .   1   6    6    GLY   C      C   13   173.435   0.3    .   1   .   .   .   .   A   6    GLY   C      .   25853   1
      50    .   1   .   1   6    6    GLY   CA     C   13   44.893    0.3    .   1   .   .   .   .   A   6    GLY   CA     .   25853   1
      51    .   1   .   1   6    6    GLY   N      N   15   105.079   0.2    .   1   .   .   .   .   A   6    GLY   N      .   25853   1
      52    .   1   .   1   7    7    LYS   H      H   1    7.443     0.02   .   1   .   .   .   .   A   7    LYS   H      .   25853   1
      53    .   1   .   1   7    7    LYS   HA     H   1    4.595     0.02   .   1   .   .   .   .   A   7    LYS   HA     .   25853   1
      54    .   1   .   1   7    7    LYS   HB2    H   1    1.818     0.02   .   2   .   .   .   .   A   7    LYS   HB2    .   25853   1
      55    .   1   .   1   7    7    LYS   HB3    H   1    1.818     0.02   .   2   .   .   .   .   A   7    LYS   HB3    .   25853   1
      56    .   1   .   1   7    7    LYS   HG2    H   1    1.400     0.02   .   2   .   .   .   .   A   7    LYS   HG2    .   25853   1
      57    .   1   .   1   7    7    LYS   HG3    H   1    1.400     0.02   .   2   .   .   .   .   A   7    LYS   HG3    .   25853   1
      58    .   1   .   1   7    7    LYS   HD2    H   1    1.697     0.02   .   2   .   .   .   .   A   7    LYS   HD2    .   25853   1
      59    .   1   .   1   7    7    LYS   HD3    H   1    1.697     0.02   .   2   .   .   .   .   A   7    LYS   HD3    .   25853   1
      60    .   1   .   1   7    7    LYS   HE2    H   1    3.041     0.02   .   2   .   .   .   .   A   7    LYS   HE2    .   25853   1
      61    .   1   .   1   7    7    LYS   HE3    H   1    3.041     0.02   .   2   .   .   .   .   A   7    LYS   HE3    .   25853   1
      62    .   1   .   1   7    7    LYS   C      C   13   174.892   0.3    .   1   .   .   .   .   A   7    LYS   C      .   25853   1
      63    .   1   .   1   7    7    LYS   CA     C   13   54.257    0.3    .   1   .   .   .   .   A   7    LYS   CA     .   25853   1
      64    .   1   .   1   7    7    LYS   CB     C   13   34.235    0.3    .   1   .   .   .   .   A   7    LYS   CB     .   25853   1
      65    .   1   .   1   7    7    LYS   CG     C   13   24.560    0.3    .   1   .   .   .   .   A   7    LYS   CG     .   25853   1
      66    .   1   .   1   7    7    LYS   CD     C   13   28.695    0.3    .   1   .   .   .   .   A   7    LYS   CD     .   25853   1
      67    .   1   .   1   7    7    LYS   CE     C   13   42.339    0.3    .   1   .   .   .   .   A   7    LYS   CE     .   25853   1
      68    .   1   .   1   7    7    LYS   N      N   15   119.945   0.2    .   1   .   .   .   .   A   7    LYS   N      .   25853   1
      69    .   1   .   1   8    8    GLN   H      H   1    8.640     0.02   .   1   .   .   .   .   A   8    GLN   H      .   25853   1
      70    .   1   .   1   8    8    GLN   HA     H   1    4.425     0.02   .   1   .   .   .   .   A   8    GLN   HA     .   25853   1
      71    .   1   .   1   8    8    GLN   HB2    H   1    1.971     0.02   .   2   .   .   .   .   A   8    GLN   HB2    .   25853   1
      72    .   1   .   1   8    8    GLN   HB3    H   1    1.971     0.02   .   2   .   .   .   .   A   8    GLN   HB3    .   25853   1
      73    .   1   .   1   8    8    GLN   HG2    H   1    2.333     0.02   .   2   .   .   .   .   A   8    GLN   HG2    .   25853   1
      74    .   1   .   1   8    8    GLN   HG3    H   1    2.301     0.02   .   2   .   .   .   .   A   8    GLN   HG3    .   25853   1
      75    .   1   .   1   8    8    GLN   HE21   H   1    6.781     0.02   .   2   .   .   .   .   A   8    GLN   HE21   .   25853   1
      76    .   1   .   1   8    8    GLN   HE22   H   1    7.520     0.02   .   2   .   .   .   .   A   8    GLN   HE22   .   25853   1
      77    .   1   .   1   8    8    GLN   C      C   13   176.520   0.3    .   1   .   .   .   .   A   8    GLN   C      .   25853   1
      78    .   1   .   1   8    8    GLN   CA     C   13   55.891    0.3    .   1   .   .   .   .   A   8    GLN   CA     .   25853   1
      79    .   1   .   1   8    8    GLN   CB     C   13   29.176    0.3    .   1   .   .   .   .   A   8    GLN   CB     .   25853   1
      80    .   1   .   1   8    8    GLN   CG     C   13   33.979    0.3    .   1   .   .   .   .   A   8    GLN   CG     .   25853   1
      81    .   1   .   1   8    8    GLN   N      N   15   122.168   0.2    .   1   .   .   .   .   A   8    GLN   N      .   25853   1
      82    .   1   .   1   8    8    GLN   NE2    N   15   112.742   0.2    .   1   .   .   .   .   A   8    GLN   NE2    .   25853   1
      83    .   1   .   1   9    9    CYS   H      H   1    8.758     0.02   .   1   .   .   .   .   A   9    CYS   H      .   25853   1
      84    .   1   .   1   9    9    CYS   HA     H   1    4.948     0.02   .   1   .   .   .   .   A   9    CYS   HA     .   25853   1
      85    .   1   .   1   9    9    CYS   HB2    H   1    3.436     0.02   .   2   .   .   .   .   A   9    CYS   HB2    .   25853   1
      86    .   1   .   1   9    9    CYS   HB3    H   1    2.544     0.02   .   2   .   .   .   .   A   9    CYS   HB3    .   25853   1
      87    .   1   .   1   9    9    CYS   C      C   13   176.331   0.3    .   1   .   .   .   .   A   9    CYS   C      .   25853   1
      88    .   1   .   1   9    9    CYS   CA     C   13   52.336    0.3    .   1   .   .   .   .   A   9    CYS   CA     .   25853   1
      89    .   1   .   1   9    9    CYS   CB     C   13   36.773    0.3    .   1   .   .   .   .   A   9    CYS   CB     .   25853   1
      90    .   1   .   1   9    9    CYS   N      N   15   124.437   0.2    .   1   .   .   .   .   A   9    CYS   N      .   25853   1
      91    .   1   .   1   10   10   LYS   H      H   1    8.878     0.02   .   1   .   .   .   .   A   10   LYS   H      .   25853   1
      92    .   1   .   1   10   10   LYS   HA     H   1    4.419     0.02   .   1   .   .   .   .   A   10   LYS   HA     .   25853   1
      93    .   1   .   1   10   10   LYS   HB2    H   1    1.913     0.02   .   2   .   .   .   .   A   10   LYS   HB2    .   25853   1
      94    .   1   .   1   10   10   LYS   HB3    H   1    1.638     0.02   .   2   .   .   .   .   A   10   LYS   HB3    .   25853   1
      95    .   1   .   1   10   10   LYS   HG2    H   1    1.633     0.02   .   2   .   .   .   .   A   10   LYS   HG2    .   25853   1
      96    .   1   .   1   10   10   LYS   HG3    H   1    1.535     0.02   .   2   .   .   .   .   A   10   LYS   HG3    .   25853   1
      97    .   1   .   1   10   10   LYS   HD2    H   1    1.741     0.02   .   2   .   .   .   .   A   10   LYS   HD2    .   25853   1
      98    .   1   .   1   10   10   LYS   HD3    H   1    1.741     0.02   .   2   .   .   .   .   A   10   LYS   HD3    .   25853   1
      99    .   1   .   1   10   10   LYS   HE2    H   1    3.018     0.02   .   2   .   .   .   .   A   10   LYS   HE2    .   25853   1
      100   .   1   .   1   10   10   LYS   HE3    H   1    3.018     0.02   .   2   .   .   .   .   A   10   LYS   HE3    .   25853   1
      101   .   1   .   1   10   10   LYS   CA     C   13   55.861    0.3    .   1   .   .   .   .   A   10   LYS   CA     .   25853   1
      102   .   1   .   1   10   10   LYS   CB     C   13   30.876    0.3    .   1   .   .   .   .   A   10   LYS   CB     .   25853   1
      103   .   1   .   1   10   10   LYS   CG     C   13   25.266    0.3    .   1   .   .   .   .   A   10   LYS   CG     .   25853   1
      104   .   1   .   1   10   10   LYS   CD     C   13   28.851    0.3    .   1   .   .   .   .   A   10   LYS   CD     .   25853   1
      105   .   1   .   1   10   10   LYS   CE     C   13   42.152    0.3    .   1   .   .   .   .   A   10   LYS   CE     .   25853   1
      106   .   1   .   1   10   10   LYS   N      N   15   122.375   0.2    .   1   .   .   .   .   A   10   LYS   N      .   25853   1
      107   .   1   .   1   11   11   PRO   HA     H   1    4.346     0.02   .   1   .   .   .   .   A   11   PRO   HA     .   25853   1
      108   .   1   .   1   11   11   PRO   HB2    H   1    2.369     0.02   .   2   .   .   .   .   A   11   PRO   HB2    .   25853   1
      109   .   1   .   1   11   11   PRO   HB3    H   1    1.767     0.02   .   2   .   .   .   .   A   11   PRO   HB3    .   25853   1
      110   .   1   .   1   11   11   PRO   HG2    H   1    2.092     0.02   .   2   .   .   .   .   A   11   PRO   HG2    .   25853   1
      111   .   1   .   1   11   11   PRO   HG3    H   1    2.010     0.02   .   2   .   .   .   .   A   11   PRO   HG3    .   25853   1
      112   .   1   .   1   11   11   PRO   HD2    H   1    3.557     0.02   .   2   .   .   .   .   A   11   PRO   HD2    .   25853   1
      113   .   1   .   1   11   11   PRO   HD3    H   1    3.836     0.02   .   2   .   .   .   .   A   11   PRO   HD3    .   25853   1
      114   .   1   .   1   11   11   PRO   C      C   13   175.600   0.3    .   1   .   .   .   .   A   11   PRO   C      .   25853   1
      115   .   1   .   1   11   11   PRO   CA     C   13   64.060    0.3    .   1   .   .   .   .   A   11   PRO   CA     .   25853   1
      116   .   1   .   1   11   11   PRO   CB     C   13   32.059    0.3    .   1   .   .   .   .   A   11   PRO   CB     .   25853   1
      117   .   1   .   1   11   11   PRO   CG     C   13   27.922    0.3    .   1   .   .   .   .   A   11   PRO   CG     .   25853   1
      118   .   1   .   1   11   11   PRO   CD     C   13   50.479    0.3    .   1   .   .   .   .   A   11   PRO   CD     .   25853   1
      119   .   1   .   1   12   12   ASN   H      H   1    8.740     0.02   .   1   .   .   .   .   A   12   ASN   H      .   25853   1
      120   .   1   .   1   12   12   ASN   HA     H   1    4.375     0.02   .   1   .   .   .   .   A   12   ASN   HA     .   25853   1
      121   .   1   .   1   12   12   ASN   HB2    H   1    3.096     0.02   .   2   .   .   .   .   A   12   ASN   HB2    .   25853   1
      122   .   1   .   1   12   12   ASN   HB3    H   1    2.841     0.02   .   2   .   .   .   .   A   12   ASN   HB3    .   25853   1
      123   .   1   .   1   12   12   ASN   HD21   H   1    7.556     0.02   .   2   .   .   .   .   A   12   ASN   HD21   .   25853   1
      124   .   1   .   1   12   12   ASN   HD22   H   1    6.995     0.02   .   2   .   .   .   .   A   12   ASN   HD22   .   25853   1
      125   .   1   .   1   12   12   ASN   C      C   13   174.843   0.3    .   1   .   .   .   .   A   12   ASN   C      .   25853   1
      126   .   1   .   1   12   12   ASN   CA     C   13   54.064    0.3    .   1   .   .   .   .   A   12   ASN   CA     .   25853   1
      127   .   1   .   1   12   12   ASN   CB     C   13   36.825    0.3    .   1   .   .   .   .   A   12   ASN   CB     .   25853   1
      128   .   1   .   1   12   12   ASN   N      N   15   116.452   0.2    .   1   .   .   .   .   A   12   ASN   N      .   25853   1
      129   .   1   .   1   12   12   ASN   ND2    N   15   113.965   0.2    .   1   .   .   .   .   A   12   ASN   ND2    .   25853   1
      130   .   1   .   1   13   13   SER   H      H   1    7.941     0.02   .   1   .   .   .   .   A   13   SER   H      .   25853   1
      131   .   1   .   1   13   13   SER   HA     H   1    5.534     0.02   .   1   .   .   .   .   A   13   SER   HA     .   25853   1
      132   .   1   .   1   13   13   SER   HB2    H   1    3.873     0.02   .   2   .   .   .   .   A   13   SER   HB2    .   25853   1
      133   .   1   .   1   13   13   SER   HB3    H   1    3.499     0.02   .   2   .   .   .   .   A   13   SER   HB3    .   25853   1
      134   .   1   .   1   13   13   SER   C      C   13   171.947   0.3    .   1   .   .   .   .   A   13   SER   C      .   25853   1
      135   .   1   .   1   13   13   SER   CA     C   13   58.262    0.3    .   1   .   .   .   .   A   13   SER   CA     .   25853   1
      136   .   1   .   1   13   13   SER   CB     C   13   67.397    0.3    .   1   .   .   .   .   A   13   SER   CB     .   25853   1
      137   .   1   .   1   13   13   SER   N      N   15   114.112   0.2    .   1   .   .   .   .   A   13   SER   N      .   25853   1
      138   .   1   .   1   14   14   CYS   H      H   1    9.868     0.02   .   1   .   .   .   .   A   14   CYS   H      .   25853   1
      139   .   1   .   1   14   14   CYS   HA     H   1    5.126     0.02   .   1   .   .   .   .   A   14   CYS   HA     .   25853   1
      140   .   1   .   1   14   14   CYS   HB2    H   1    3.375     0.02   .   2   .   .   .   .   A   14   CYS   HB2    .   25853   1
      141   .   1   .   1   14   14   CYS   HB3    H   1    2.694     0.02   .   2   .   .   .   .   A   14   CYS   HB3    .   25853   1
      142   .   1   .   1   14   14   CYS   CA     C   13   56.032    0.3    .   1   .   .   .   .   A   14   CYS   CA     .   25853   1
      143   .   1   .   1   14   14   CYS   CB     C   13   42.371    0.3    .   1   .   .   .   .   A   14   CYS   CB     .   25853   1
      144   .   1   .   1   14   14   CYS   N      N   15   120.894   0.2    .   1   .   .   .   .   A   14   CYS   N      .   25853   1
      145   .   1   .   1   15   15   CYS   H      H   1    8.957     0.02   .   1   .   .   .   .   A   15   CYS   H      .   25853   1
      146   .   1   .   1   15   15   CYS   HA     H   1    5.528     0.02   .   1   .   .   .   .   A   15   CYS   HA     .   25853   1
      147   .   1   .   1   15   15   CYS   HB2    H   1    2.792     0.02   .   2   .   .   .   .   A   15   CYS   HB2    .   25853   1
      148   .   1   .   1   15   15   CYS   HB3    H   1    2.931     0.02   .   2   .   .   .   .   A   15   CYS   HB3    .   25853   1
      149   .   1   .   1   15   15   CYS   CB     C   13   38.295    0.3    .   1   .   .   .   .   A   15   CYS   CB     .   25853   1
      150   .   1   .   1   15   15   CYS   N      N   15   118.121   0.2    .   1   .   .   .   .   A   15   CYS   N      .   25853   1
      151   .   1   .   1   16   16   VAL   H      H   1    8.926     0.02   .   1   .   .   .   .   A   16   VAL   H      .   25853   1
      152   .   1   .   1   16   16   VAL   HA     H   1    4.854     0.02   .   1   .   .   .   .   A   16   VAL   HA     .   25853   1
      153   .   1   .   1   16   16   VAL   HB     H   1    1.533     0.02   .   1   .   .   .   .   A   16   VAL   HB     .   25853   1
      154   .   1   .   1   16   16   VAL   HG11   H   1    0.497     0.02   .   2   .   .   .   .   A   16   VAL   HG11   .   25853   1
      155   .   1   .   1   16   16   VAL   HG12   H   1    0.497     0.02   .   2   .   .   .   .   A   16   VAL   HG12   .   25853   1
      156   .   1   .   1   16   16   VAL   HG13   H   1    0.497     0.02   .   2   .   .   .   .   A   16   VAL   HG13   .   25853   1
      157   .   1   .   1   16   16   VAL   HG21   H   1    0.342     0.02   .   2   .   .   .   .   A   16   VAL   HG21   .   25853   1
      158   .   1   .   1   16   16   VAL   HG22   H   1    0.342     0.02   .   2   .   .   .   .   A   16   VAL   HG22   .   25853   1
      159   .   1   .   1   16   16   VAL   HG23   H   1    0.342     0.02   .   2   .   .   .   .   A   16   VAL   HG23   .   25853   1
      160   .   1   .   1   16   16   VAL   C      C   13   175.555   0.3    .   1   .   .   .   .   A   16   VAL   C      .   25853   1
      161   .   1   .   1   16   16   VAL   CA     C   13   58.847    0.3    .   1   .   .   .   .   A   16   VAL   CA     .   25853   1
      162   .   1   .   1   16   16   VAL   CB     C   13   34.657    0.3    .   1   .   .   .   .   A   16   VAL   CB     .   25853   1
      163   .   1   .   1   16   16   VAL   CG1    C   13   19.895    0.3    .   2   .   .   .   .   A   16   VAL   CG1    .   25853   1
      164   .   1   .   1   16   16   VAL   CG2    C   13   20.883    0.3    .   2   .   .   .   .   A   16   VAL   CG2    .   25853   1
      165   .   1   .   1   16   16   VAL   N      N   15   120.961   0.2    .   1   .   .   .   .   A   16   VAL   N      .   25853   1
      166   .   1   .   1   17   17   GLN   H      H   1    8.310     0.02   .   1   .   .   .   .   A   17   GLN   H      .   25853   1
      167   .   1   .   1   17   17   GLN   HA     H   1    4.150     0.02   .   1   .   .   .   .   A   17   GLN   HA     .   25853   1
      168   .   1   .   1   17   17   GLN   HB2    H   1    2.032     0.02   .   2   .   .   .   .   A   17   GLN   HB2    .   25853   1
      169   .   1   .   1   17   17   GLN   HB3    H   1    1.946     0.02   .   2   .   .   .   .   A   17   GLN   HB3    .   25853   1
      170   .   1   .   1   17   17   GLN   HG2    H   1    2.291     0.02   .   2   .   .   .   .   A   17   GLN   HG2    .   25853   1
      171   .   1   .   1   17   17   GLN   HG3    H   1    2.239     0.02   .   2   .   .   .   .   A   17   GLN   HG3    .   25853   1
      172   .   1   .   1   17   17   GLN   HE21   H   1    7.506     0.02   .   2   .   .   .   .   A   17   GLN   HE21   .   25853   1
      173   .   1   .   1   17   17   GLN   HE22   H   1    6.705     0.02   .   2   .   .   .   .   A   17   GLN   HE22   .   25853   1
      174   .   1   .   1   17   17   GLN   C      C   13   174.889   0.3    .   1   .   .   .   .   A   17   GLN   C      .   25853   1
      175   .   1   .   1   17   17   GLN   CA     C   13   56.677    0.3    .   1   .   .   .   .   A   17   GLN   CA     .   25853   1
      176   .   1   .   1   17   17   GLN   CB     C   13   30.632    0.3    .   1   .   .   .   .   A   17   GLN   CB     .   25853   1
      177   .   1   .   1   17   17   GLN   CG     C   13   33.303    0.3    .   1   .   .   .   .   A   17   GLN   CG     .   25853   1
      178   .   1   .   1   17   17   GLN   N      N   15   121.824   0.2    .   1   .   .   .   .   A   17   GLN   N      .   25853   1
      179   .   1   .   1   17   17   GLN   NE2    N   15   111.014   0.2    .   1   .   .   .   .   A   17   GLN   NE2    .   25853   1
      180   .   1   .   1   18   18   ASN   H      H   1    8.668     0.02   .   1   .   .   .   .   A   18   ASN   H      .   25853   1
      181   .   1   .   1   18   18   ASN   HA     H   1    4.677     0.02   .   1   .   .   .   .   A   18   ASN   HA     .   25853   1
      182   .   1   .   1   18   18   ASN   HB2    H   1    2.863     0.02   .   2   .   .   .   .   A   18   ASN   HB2    .   25853   1
      183   .   1   .   1   18   18   ASN   HB3    H   1    2.660     0.02   .   2   .   .   .   .   A   18   ASN   HB3    .   25853   1
      184   .   1   .   1   18   18   ASN   HD21   H   1    7.640     0.02   .   2   .   .   .   .   A   18   ASN   HD21   .   25853   1
      185   .   1   .   1   18   18   ASN   HD22   H   1    6.917     0.02   .   2   .   .   .   .   A   18   ASN   HD22   .   25853   1
      186   .   1   .   1   18   18   ASN   C      C   13   175.315   0.3    .   1   .   .   .   .   A   18   ASN   C      .   25853   1
      187   .   1   .   1   18   18   ASN   CA     C   13   53.349    0.3    .   1   .   .   .   .   A   18   ASN   CA     .   25853   1
      188   .   1   .   1   18   18   ASN   CB     C   13   39.089    0.3    .   1   .   .   .   .   A   18   ASN   CB     .   25853   1
      189   .   1   .   1   18   18   ASN   N      N   15   120.596   0.2    .   1   .   .   .   .   A   18   ASN   N      .   25853   1
      190   .   1   .   1   18   18   ASN   ND2    N   15   112.627   0.2    .   1   .   .   .   .   A   18   ASN   ND2    .   25853   1
      191   .   1   .   1   19   19   SER   H      H   1    8.444     0.02   .   1   .   .   .   .   A   19   SER   H      .   25853   1
      192   .   1   .   1   19   19   SER   HA     H   1    4.374     0.02   .   1   .   .   .   .   A   19   SER   HA     .   25853   1
      193   .   1   .   1   19   19   SER   HB2    H   1    3.787     0.02   .   2   .   .   .   .   A   19   SER   HB2    .   25853   1
      194   .   1   .   1   19   19   SER   HB3    H   1    3.748     0.02   .   2   .   .   .   .   A   19   SER   HB3    .   25853   1
      195   .   1   .   1   19   19   SER   C      C   13   174.661   0.3    .   1   .   .   .   .   A   19   SER   C      .   25853   1
      196   .   1   .   1   19   19   SER   CA     C   13   58.809    0.3    .   1   .   .   .   .   A   19   SER   CA     .   25853   1
      197   .   1   .   1   19   19   SER   CB     C   13   63.800    0.3    .   1   .   .   .   .   A   19   SER   CB     .   25853   1
      198   .   1   .   1   19   19   SER   N      N   15   116.881   0.2    .   1   .   .   .   .   A   19   SER   N      .   25853   1
      199   .   1   .   1   20   20   HIS   H      H   1    8.506     0.02   .   1   .   .   .   .   A   20   HIS   H      .   25853   1
      200   .   1   .   1   20   20   HIS   HA     H   1    4.688     0.02   .   1   .   .   .   .   A   20   HIS   HA     .   25853   1
      201   .   1   .   1   20   20   HIS   HB2    H   1    3.277     0.02   .   2   .   .   .   .   A   20   HIS   HB2    .   25853   1
      202   .   1   .   1   20   20   HIS   HB3    H   1    3.099     0.02   .   2   .   .   .   .   A   20   HIS   HB3    .   25853   1
      203   .   1   .   1   20   20   HIS   HD2    H   1    7.166     0.02   .   1   .   .   .   .   A   20   HIS   HD2    .   25853   1
      204   .   1   .   1   20   20   HIS   HE1    H   1    8.285     0.02   .   1   .   .   .   .   A   20   HIS   HE1    .   25853   1
      205   .   1   .   1   20   20   HIS   C      C   13   175.089   0.3    .   1   .   .   .   .   A   20   HIS   C      .   25853   1
      206   .   1   .   1   20   20   HIS   CA     C   13   55.800    0.3    .   1   .   .   .   .   A   20   HIS   CA     .   25853   1
      207   .   1   .   1   20   20   HIS   CB     C   13   29.470    0.3    .   1   .   .   .   .   A   20   HIS   CB     .   25853   1
      208   .   1   .   1   20   20   HIS   CD2    C   13   120.025   0.3    .   1   .   .   .   .   A   20   HIS   CD2    .   25853   1
      209   .   1   .   1   20   20   HIS   CE1    C   13   137.085   0.3    .   1   .   .   .   .   A   20   HIS   CE1    .   25853   1
      210   .   1   .   1   20   20   HIS   N      N   15   120.164   0.2    .   1   .   .   .   .   A   20   HIS   N      .   25853   1
      211   .   1   .   1   21   21   GLY   H      H   1    8.294     0.02   .   1   .   .   .   .   A   21   GLY   H      .   25853   1
      212   .   1   .   1   21   21   GLY   HA2    H   1    3.994     0.02   .   2   .   .   .   .   A   21   GLY   HA2    .   25853   1
      213   .   1   .   1   21   21   GLY   HA3    H   1    3.870     0.02   .   2   .   .   .   .   A   21   GLY   HA3    .   25853   1
      214   .   1   .   1   21   21   GLY   C      C   13   174.060   0.3    .   1   .   .   .   .   A   21   GLY   C      .   25853   1
      215   .   1   .   1   21   21   GLY   CA     C   13   45.429    0.3    .   1   .   .   .   .   A   21   GLY   CA     .   25853   1
      216   .   1   .   1   21   21   GLY   N      N   15   109.894   0.2    .   1   .   .   .   .   A   21   GLY   N      .   25853   1
      217   .   1   .   1   22   22   LYS   H      H   1    8.325     0.02   .   1   .   .   .   .   A   22   LYS   H      .   25853   1
      218   .   1   .   1   22   22   LYS   HA     H   1    4.308     0.02   .   1   .   .   .   .   A   22   LYS   HA     .   25853   1
      219   .   1   .   1   22   22   LYS   HB2    H   1    1.878     0.02   .   2   .   .   .   .   A   22   LYS   HB2    .   25853   1
      220   .   1   .   1   22   22   LYS   HB3    H   1    1.739     0.02   .   2   .   .   .   .   A   22   LYS   HB3    .   25853   1
      221   .   1   .   1   22   22   LYS   HG2    H   1    1.439     0.02   .   2   .   .   .   .   A   22   LYS   HG2    .   25853   1
      222   .   1   .   1   22   22   LYS   HG3    H   1    1.359     0.02   .   2   .   .   .   .   A   22   LYS   HG3    .   25853   1
      223   .   1   .   1   22   22   LYS   HD2    H   1    1.664     0.02   .   2   .   .   .   .   A   22   LYS   HD2    .   25853   1
      224   .   1   .   1   22   22   LYS   HD3    H   1    1.664     0.02   .   2   .   .   .   .   A   22   LYS   HD3    .   25853   1
      225   .   1   .   1   22   22   LYS   HE2    H   1    2.977     0.02   .   2   .   .   .   .   A   22   LYS   HE2    .   25853   1
      226   .   1   .   1   22   22   LYS   HE3    H   1    2.977     0.02   .   2   .   .   .   .   A   22   LYS   HE3    .   25853   1
      227   .   1   .   1   22   22   LYS   C      C   13   177.137   0.3    .   1   .   .   .   .   A   22   LYS   C      .   25853   1
      228   .   1   .   1   22   22   LYS   CA     C   13   56.371    0.3    .   1   .   .   .   .   A   22   LYS   CA     .   25853   1
      229   .   1   .   1   22   22   LYS   CB     C   13   32.558    0.3    .   1   .   .   .   .   A   22   LYS   CB     .   25853   1
      230   .   1   .   1   22   22   LYS   CG     C   13   24.623    0.3    .   1   .   .   .   .   A   22   LYS   CG     .   25853   1
      231   .   1   .   1   22   22   LYS   CD     C   13   28.970    0.3    .   1   .   .   .   .   A   22   LYS   CD     .   25853   1
      232   .   1   .   1   22   22   LYS   CE     C   13   42.109    0.3    .   1   .   .   .   .   A   22   LYS   CE     .   25853   1
      233   .   1   .   1   22   22   LYS   N      N   15   120.838   0.2    .   1   .   .   .   .   A   22   LYS   N      .   25853   1
      234   .   1   .   1   23   23   GLY   H      H   1    8.400     0.02   .   1   .   .   .   .   A   23   GLY   H      .   25853   1
      235   .   1   .   1   23   23   GLY   HA2    H   1    3.975     0.02   .   2   .   .   .   .   A   23   GLY   HA2    .   25853   1
      236   .   1   .   1   23   23   GLY   HA3    H   1    3.926     0.02   .   2   .   .   .   .   A   23   GLY   HA3    .   25853   1
      237   .   1   .   1   23   23   GLY   C      C   13   173.966   0.3    .   1   .   .   .   .   A   23   GLY   C      .   25853   1
      238   .   1   .   1   23   23   GLY   CA     C   13   45.213    0.3    .   1   .   .   .   .   A   23   GLY   CA     .   25853   1
      239   .   1   .   1   23   23   GLY   N      N   15   110.032   0.2    .   1   .   .   .   .   A   23   GLY   N      .   25853   1
      240   .   1   .   1   24   24   LYS   H      H   1    8.150     0.02   .   1   .   .   .   .   A   24   LYS   H      .   25853   1
      241   .   1   .   1   24   24   LYS   HA     H   1    4.360     0.02   .   1   .   .   .   .   A   24   LYS   HA     .   25853   1
      242   .   1   .   1   24   24   LYS   HB2    H   1    1.799     0.02   .   2   .   .   .   .   A   24   LYS   HB2    .   25853   1
      243   .   1   .   1   24   24   LYS   HB3    H   1    1.679     0.02   .   2   .   .   .   .   A   24   LYS   HB3    .   25853   1
      244   .   1   .   1   24   24   LYS   HG2    H   1    1.356     0.02   .   2   .   .   .   .   A   24   LYS   HG2    .   25853   1
      245   .   1   .   1   24   24   LYS   HG3    H   1    1.356     0.02   .   2   .   .   .   .   A   24   LYS   HG3    .   25853   1
      246   .   1   .   1   24   24   LYS   HD2    H   1    1.624     0.02   .   2   .   .   .   .   A   24   LYS   HD2    .   25853   1
      247   .   1   .   1   24   24   LYS   HD3    H   1    1.624     0.02   .   2   .   .   .   .   A   24   LYS   HD3    .   25853   1
      248   .   1   .   1   24   24   LYS   HE2    H   1    2.963     0.02   .   2   .   .   .   .   A   24   LYS   HE2    .   25853   1
      249   .   1   .   1   24   24   LYS   HE3    H   1    2.963     0.02   .   2   .   .   .   .   A   24   LYS   HE3    .   25853   1
      250   .   1   .   1   24   24   LYS   C      C   13   176.125   0.3    .   1   .   .   .   .   A   24   LYS   C      .   25853   1
      251   .   1   .   1   24   24   LYS   CA     C   13   56.047    0.3    .   1   .   .   .   .   A   24   LYS   CA     .   25853   1
      252   .   1   .   1   24   24   LYS   CB     C   13   32.997    0.3    .   1   .   .   .   .   A   24   LYS   CB     .   25853   1
      253   .   1   .   1   24   24   LYS   CG     C   13   24.612    0.3    .   1   .   .   .   .   A   24   LYS   CG     .   25853   1
      254   .   1   .   1   24   24   LYS   CD     C   13   29.339    0.3    .   1   .   .   .   .   A   24   LYS   CD     .   25853   1
      255   .   1   .   1   24   24   LYS   CE     C   13   42.110    0.3    .   1   .   .   .   .   A   24   LYS   CE     .   25853   1
      256   .   1   .   1   24   24   LYS   N      N   15   120.590   0.2    .   1   .   .   .   .   A   24   LYS   N      .   25853   1
      257   .   1   .   1   25   25   ASP   H      H   1    8.348     0.02   .   1   .   .   .   .   A   25   ASP   H      .   25853   1
      258   .   1   .   1   25   25   ASP   HA     H   1    4.689     0.02   .   1   .   .   .   .   A   25   ASP   HA     .   25853   1
      259   .   1   .   1   25   25   ASP   HB2    H   1    2.721     0.02   .   2   .   .   .   .   A   25   ASP   HB2    .   25853   1
      260   .   1   .   1   25   25   ASP   HB3    H   1    2.617     0.02   .   2   .   .   .   .   A   25   ASP   HB3    .   25853   1
      261   .   1   .   1   25   25   ASP   C      C   13   175.782   0.3    .   1   .   .   .   .   A   25   ASP   C      .   25853   1
      262   .   1   .   1   25   25   ASP   CA     C   13   54.024    0.3    .   1   .   .   .   .   A   25   ASP   CA     .   25853   1
      263   .   1   .   1   25   25   ASP   CB     C   13   41.872    0.3    .   1   .   .   .   .   A   25   ASP   CB     .   25853   1
      264   .   1   .   1   25   25   ASP   N      N   15   121.857   0.2    .   1   .   .   .   .   A   25   ASP   N      .   25853   1
      265   .   1   .   1   26   26   SER   H      H   1    8.332     0.02   .   1   .   .   .   .   A   26   SER   H      .   25853   1
      266   .   1   .   1   26   26   SER   HA     H   1    4.754     0.02   .   1   .   .   .   .   A   26   SER   HA     .   25853   1
      267   .   1   .   1   26   26   SER   HB2    H   1    3.885     0.02   .   2   .   .   .   .   A   26   SER   HB2    .   25853   1
      268   .   1   .   1   26   26   SER   HB3    H   1    3.783     0.02   .   2   .   .   .   .   A   26   SER   HB3    .   25853   1
      269   .   1   .   1   26   26   SER   CA     C   13   56.681    0.3    .   1   .   .   .   .   A   26   SER   CA     .   25853   1
      270   .   1   .   1   26   26   SER   CB     C   13   63.435    0.3    .   1   .   .   .   .   A   26   SER   CB     .   25853   1
      271   .   1   .   1   26   26   SER   N      N   15   116.768   0.2    .   1   .   .   .   .   A   26   SER   N      .   25853   1
      272   .   1   .   1   27   27   PRO   HA     H   1    4.758     0.02   .   1   .   .   .   .   A   27   PRO   HA     .   25853   1
      273   .   1   .   1   27   27   PRO   HB2    H   1    2.068     0.02   .   2   .   .   .   .   A   27   PRO   HB2    .   25853   1
      274   .   1   .   1   27   27   PRO   HB3    H   1    1.727     0.02   .   2   .   .   .   .   A   27   PRO   HB3    .   25853   1
      275   .   1   .   1   27   27   PRO   HG2    H   1    1.978     0.02   .   2   .   .   .   .   A   27   PRO   HG2    .   25853   1
      276   .   1   .   1   27   27   PRO   HG3    H   1    1.924     0.02   .   2   .   .   .   .   A   27   PRO   HG3    .   25853   1
      277   .   1   .   1   27   27   PRO   HD2    H   1    3.812     0.02   .   2   .   .   .   .   A   27   PRO   HD2    .   25853   1
      278   .   1   .   1   27   27   PRO   HD3    H   1    3.553     0.02   .   2   .   .   .   .   A   27   PRO   HD3    .   25853   1
      279   .   1   .   1   27   27   PRO   C      C   13   175.545   0.3    .   1   .   .   .   .   A   27   PRO   C      .   25853   1
      280   .   1   .   1   27   27   PRO   CA     C   13   63.071    0.3    .   1   .   .   .   .   A   27   PRO   CA     .   25853   1
      281   .   1   .   1   27   27   PRO   CB     C   13   32.542    0.3    .   1   .   .   .   .   A   27   PRO   CB     .   25853   1
      282   .   1   .   1   27   27   PRO   CG     C   13   27.780    0.3    .   1   .   .   .   .   A   27   PRO   CG     .   25853   1
      283   .   1   .   1   27   27   PRO   CD     C   13   50.634    0.3    .   1   .   .   .   .   A   27   PRO   CD     .   25853   1
      284   .   1   .   1   28   28   ARG   H      H   1    8.981     0.02   .   1   .   .   .   .   A   28   ARG   H      .   25853   1
      285   .   1   .   1   28   28   ARG   HA     H   1    4.750     0.02   .   1   .   .   .   .   A   28   ARG   HA     .   25853   1
      286   .   1   .   1   28   28   ARG   HB2    H   1    1.812     0.02   .   2   .   .   .   .   A   28   ARG   HB2    .   25853   1
      287   .   1   .   1   28   28   ARG   HB3    H   1    1.725     0.02   .   2   .   .   .   .   A   28   ARG   HB3    .   25853   1
      288   .   1   .   1   28   28   ARG   HG2    H   1    1.646     0.02   .   2   .   .   .   .   A   28   ARG   HG2    .   25853   1
      289   .   1   .   1   28   28   ARG   HG3    H   1    1.601     0.02   .   2   .   .   .   .   A   28   ARG   HG3    .   25853   1
      290   .   1   .   1   28   28   ARG   HD2    H   1    3.200     0.02   .   2   .   .   .   .   A   28   ARG   HD2    .   25853   1
      291   .   1   .   1   28   28   ARG   HD3    H   1    3.200     0.02   .   2   .   .   .   .   A   28   ARG   HD3    .   25853   1
      292   .   1   .   1   28   28   ARG   C      C   13   175.084   0.3    .   1   .   .   .   .   A   28   ARG   C      .   25853   1
      293   .   1   .   1   28   28   ARG   CA     C   13   54.233    0.3    .   1   .   .   .   .   A   28   ARG   CA     .   25853   1
      294   .   1   .   1   28   28   ARG   CB     C   13   34.066    0.3    .   1   .   .   .   .   A   28   ARG   CB     .   25853   1
      295   .   1   .   1   28   28   ARG   CG     C   13   26.726    0.3    .   1   .   .   .   .   A   28   ARG   CG     .   25853   1
      296   .   1   .   1   28   28   ARG   CD     C   13   43.529    0.3    .   1   .   .   .   .   A   28   ARG   CD     .   25853   1
      297   .   1   .   1   28   28   ARG   N      N   15   119.387   0.2    .   1   .   .   .   .   A   28   ARG   N      .   25853   1
      298   .   1   .   1   29   29   CYS   H      H   1    8.552     0.02   .   1   .   .   .   .   A   29   CYS   H      .   25853   1
      299   .   1   .   1   29   29   CYS   HA     H   1    5.105     0.02   .   1   .   .   .   .   A   29   CYS   HA     .   25853   1
      300   .   1   .   1   29   29   CYS   HB2    H   1    2.965     0.02   .   2   .   .   .   .   A   29   CYS   HB2    .   25853   1
      301   .   1   .   1   29   29   CYS   HB3    H   1    2.847     0.02   .   2   .   .   .   .   A   29   CYS   HB3    .   25853   1
      302   .   1   .   1   29   29   CYS   C      C   13   175.530   0.3    .   1   .   .   .   .   A   29   CYS   C      .   25853   1
      303   .   1   .   1   29   29   CYS   CA     C   13   56.220    0.3    .   1   .   .   .   .   A   29   CYS   CA     .   25853   1
      304   .   1   .   1   29   29   CYS   CB     C   13   41.115    0.3    .   1   .   .   .   .   A   29   CYS   CB     .   25853   1
      305   .   1   .   1   29   29   CYS   N      N   15   121.336   0.2    .   1   .   .   .   .   A   29   CYS   N      .   25853   1
      306   .   1   .   1   30   30   HIS   H      H   1    9.596     0.02   .   1   .   .   .   .   A   30   HIS   H      .   25853   1
      307   .   1   .   1   30   30   HIS   HA     H   1    5.024     0.02   .   1   .   .   .   .   A   30   HIS   HA     .   25853   1
      308   .   1   .   1   30   30   HIS   HB2    H   1    3.089     0.02   .   2   .   .   .   .   A   30   HIS   HB2    .   25853   1
      309   .   1   .   1   30   30   HIS   HB3    H   1    2.883     0.02   .   2   .   .   .   .   A   30   HIS   HB3    .   25853   1
      310   .   1   .   1   30   30   HIS   HD2    H   1    7.249     0.02   .   1   .   .   .   .   A   30   HIS   HD2    .   25853   1
      311   .   1   .   1   30   30   HIS   HE1    H   1    8.229     0.02   .   1   .   .   .   .   A   30   HIS   HE1    .   25853   1
      312   .   1   .   1   30   30   HIS   CA     C   13   54.056    0.3    .   1   .   .   .   .   A   30   HIS   CA     .   25853   1
      313   .   1   .   1   30   30   HIS   CB     C   13   34.719    0.3    .   1   .   .   .   .   A   30   HIS   CB     .   25853   1
      314   .   1   .   1   30   30   HIS   CD2    C   13   121.447   0.3    .   1   .   .   .   .   A   30   HIS   CD2    .   25853   1
      315   .   1   .   1   30   30   HIS   CE1    C   13   137.885   0.3    .   1   .   .   .   .   A   30   HIS   CE1    .   25853   1
      316   .   1   .   1   30   30   HIS   N      N   15   126.593   0.2    .   1   .   .   .   .   A   30   HIS   N      .   25853   1
      317   .   1   .   1   31   31   PRO   HA     H   1    4.761     0.02   .   1   .   .   .   .   A   31   PRO   HA     .   25853   1
      318   .   1   .   1   31   31   PRO   HB2    H   1    2.302     0.02   .   2   .   .   .   .   A   31   PRO   HB2    .   25853   1
      319   .   1   .   1   31   31   PRO   HB3    H   1    1.850     0.02   .   2   .   .   .   .   A   31   PRO   HB3    .   25853   1
      320   .   1   .   1   31   31   PRO   HG2    H   1    1.783     0.02   .   2   .   .   .   .   A   31   PRO   HG2    .   25853   1
      321   .   1   .   1   31   31   PRO   HG3    H   1    1.783     0.02   .   2   .   .   .   .   A   31   PRO   HG3    .   25853   1
      322   .   1   .   1   31   31   PRO   HD2    H   1    3.433     0.02   .   2   .   .   .   .   A   31   PRO   HD2    .   25853   1
      323   .   1   .   1   31   31   PRO   HD3    H   1    2.385     0.02   .   2   .   .   .   .   A   31   PRO   HD3    .   25853   1
      324   .   1   .   1   31   31   PRO   C      C   13   177.727   0.3    .   1   .   .   .   .   A   31   PRO   C      .   25853   1
      325   .   1   .   1   31   31   PRO   CA     C   13   63.070    0.3    .   1   .   .   .   .   A   31   PRO   CA     .   25853   1
      326   .   1   .   1   31   31   PRO   CB     C   13   32.474    0.3    .   1   .   .   .   .   A   31   PRO   CB     .   25853   1
      327   .   1   .   1   31   31   PRO   CG     C   13   27.473    0.3    .   1   .   .   .   .   A   31   PRO   CG     .   25853   1
      328   .   1   .   1   31   31   PRO   CD     C   13   50.453    0.3    .   1   .   .   .   .   A   31   PRO   CD     .   25853   1
      329   .   1   .   1   32   32   LEU   H      H   1    7.784     0.02   .   1   .   .   .   .   A   32   LEU   H      .   25853   1
      330   .   1   .   1   32   32   LEU   HA     H   1    3.997     0.02   .   1   .   .   .   .   A   32   LEU   HA     .   25853   1
      331   .   1   .   1   32   32   LEU   HB2    H   1    1.121     0.02   .   2   .   .   .   .   A   32   LEU   HB2    .   25853   1
      332   .   1   .   1   32   32   LEU   HB3    H   1    1.531     0.02   .   2   .   .   .   .   A   32   LEU   HB3    .   25853   1
      333   .   1   .   1   32   32   LEU   HG     H   1    1.240     0.02   .   1   .   .   .   .   A   32   LEU   HG     .   25853   1
      334   .   1   .   1   32   32   LEU   HD11   H   1    0.830     0.02   .   2   .   .   .   .   A   32   LEU   HD11   .   25853   1
      335   .   1   .   1   32   32   LEU   HD12   H   1    0.830     0.02   .   2   .   .   .   .   A   32   LEU   HD12   .   25853   1
      336   .   1   .   1   32   32   LEU   HD13   H   1    0.830     0.02   .   2   .   .   .   .   A   32   LEU   HD13   .   25853   1
      337   .   1   .   1   32   32   LEU   HD21   H   1    0.649     0.02   .   2   .   .   .   .   A   32   LEU   HD21   .   25853   1
      338   .   1   .   1   32   32   LEU   HD22   H   1    0.649     0.02   .   2   .   .   .   .   A   32   LEU   HD22   .   25853   1
      339   .   1   .   1   32   32   LEU   HD23   H   1    0.649     0.02   .   2   .   .   .   .   A   32   LEU   HD23   .   25853   1
      340   .   1   .   1   32   32   LEU   C      C   13   178.347   0.3    .   1   .   .   .   .   A   32   LEU   C      .   25853   1
      341   .   1   .   1   32   32   LEU   CA     C   13   55.241    0.3    .   1   .   .   .   .   A   32   LEU   CA     .   25853   1
      342   .   1   .   1   32   32   LEU   CB     C   13   41.350    0.3    .   1   .   .   .   .   A   32   LEU   CB     .   25853   1
      343   .   1   .   1   32   32   LEU   CG     C   13   27.007    0.3    .   1   .   .   .   .   A   32   LEU   CG     .   25853   1
      344   .   1   .   1   32   32   LEU   CD1    C   13   26.106    0.3    .   2   .   .   .   .   A   32   LEU   CD1    .   25853   1
      345   .   1   .   1   32   32   LEU   CD2    C   13   22.166    0.3    .   2   .   .   .   .   A   32   LEU   CD2    .   25853   1
      346   .   1   .   1   32   32   LEU   N      N   15   119.176   0.2    .   1   .   .   .   .   A   32   LEU   N      .   25853   1
      347   .   1   .   1   33   33   GLY   H      H   1    8.650     0.02   .   1   .   .   .   .   A   33   GLY   H      .   25853   1
      348   .   1   .   1   33   33   GLY   HA2    H   1    3.963     0.02   .   2   .   .   .   .   A   33   GLY   HA2    .   25853   1
      349   .   1   .   1   33   33   GLY   HA3    H   1    4.170     0.02   .   2   .   .   .   .   A   33   GLY   HA3    .   25853   1
      350   .   1   .   1   33   33   GLY   C      C   13   174.236   0.3    .   1   .   .   .   .   A   33   GLY   C      .   25853   1
      351   .   1   .   1   33   33   GLY   CA     C   13   47.661    0.3    .   1   .   .   .   .   A   33   GLY   CA     .   25853   1
      352   .   1   .   1   33   33   GLY   N      N   15   108.803   0.2    .   1   .   .   .   .   A   33   GLY   N      .   25853   1
      353   .   1   .   1   34   34   LYS   H      H   1    8.181     0.02   .   1   .   .   .   .   A   34   LYS   H      .   25853   1
      354   .   1   .   1   34   34   LYS   HA     H   1    4.321     0.02   .   1   .   .   .   .   A   34   LYS   HA     .   25853   1
      355   .   1   .   1   34   34   LYS   HB2    H   1    1.900     0.02   .   2   .   .   .   .   A   34   LYS   HB2    .   25853   1
      356   .   1   .   1   34   34   LYS   HB3    H   1    1.570     0.02   .   2   .   .   .   .   A   34   LYS   HB3    .   25853   1
      357   .   1   .   1   34   34   LYS   HG2    H   1    1.499     0.02   .   2   .   .   .   .   A   34   LYS   HG2    .   25853   1
      358   .   1   .   1   34   34   LYS   HG3    H   1    1.411     0.02   .   2   .   .   .   .   A   34   LYS   HG3    .   25853   1
      359   .   1   .   1   34   34   LYS   HD2    H   1    1.689     0.02   .   2   .   .   .   .   A   34   LYS   HD2    .   25853   1
      360   .   1   .   1   34   34   LYS   HD3    H   1    1.689     0.02   .   2   .   .   .   .   A   34   LYS   HD3    .   25853   1
      361   .   1   .   1   34   34   LYS   HE2    H   1    3.022     0.02   .   2   .   .   .   .   A   34   LYS   HE2    .   25853   1
      362   .   1   .   1   34   34   LYS   HE3    H   1    3.022     0.02   .   2   .   .   .   .   A   34   LYS   HE3    .   25853   1
      363   .   1   .   1   34   34   LYS   C      C   13   175.600   0.3    .   1   .   .   .   .   A   34   LYS   C      .   25853   1
      364   .   1   .   1   34   34   LYS   CA     C   13   54.155    0.3    .   1   .   .   .   .   A   34   LYS   CA     .   25853   1
      365   .   1   .   1   34   34   LYS   CB     C   13   34.504    0.3    .   1   .   .   .   .   A   34   LYS   CB     .   25853   1
      366   .   1   .   1   34   34   LYS   CG     C   13   25.176    0.3    .   1   .   .   .   .   A   34   LYS   CG     .   25853   1
      367   .   1   .   1   34   34   LYS   CD     C   13   29.352    0.3    .   1   .   .   .   .   A   34   LYS   CD     .   25853   1
      368   .   1   .   1   34   34   LYS   CE     C   13   42.140    0.3    .   1   .   .   .   .   A   34   LYS   CE     .   25853   1
      369   .   1   .   1   34   34   LYS   N      N   15   122.519   0.2    .   1   .   .   .   .   A   34   LYS   N      .   25853   1
      370   .   1   .   1   35   35   LEU   H      H   1    8.257     0.02   .   1   .   .   .   .   A   35   LEU   H      .   25853   1
      371   .   1   .   1   35   35   LEU   HA     H   1    3.413     0.02   .   1   .   .   .   .   A   35   LEU   HA     .   25853   1
      372   .   1   .   1   35   35   LEU   HB2    H   1    1.605     0.02   .   2   .   .   .   .   A   35   LEU   HB2    .   25853   1
      373   .   1   .   1   35   35   LEU   HB3    H   1    1.404     0.02   .   2   .   .   .   .   A   35   LEU   HB3    .   25853   1
      374   .   1   .   1   35   35   LEU   HG     H   1    1.497     0.02   .   1   .   .   .   .   A   35   LEU   HG     .   25853   1
      375   .   1   .   1   35   35   LEU   HD11   H   1    0.926     0.02   .   2   .   .   .   .   A   35   LEU   HD11   .   25853   1
      376   .   1   .   1   35   35   LEU   HD12   H   1    0.926     0.02   .   2   .   .   .   .   A   35   LEU   HD12   .   25853   1
      377   .   1   .   1   35   35   LEU   HD13   H   1    0.926     0.02   .   2   .   .   .   .   A   35   LEU   HD13   .   25853   1
      378   .   1   .   1   35   35   LEU   HD21   H   1    0.883     0.02   .   2   .   .   .   .   A   35   LEU   HD21   .   25853   1
      379   .   1   .   1   35   35   LEU   HD22   H   1    0.883     0.02   .   2   .   .   .   .   A   35   LEU   HD22   .   25853   1
      380   .   1   .   1   35   35   LEU   HD23   H   1    0.883     0.02   .   2   .   .   .   .   A   35   LEU   HD23   .   25853   1
      381   .   1   .   1   35   35   LEU   C      C   13   176.480   0.3    .   1   .   .   .   .   A   35   LEU   C      .   25853   1
      382   .   1   .   1   35   35   LEU   CA     C   13   57.784    0.3    .   1   .   .   .   .   A   35   LEU   CA     .   25853   1
      383   .   1   .   1   35   35   LEU   CB     C   13   42.114    0.3    .   1   .   .   .   .   A   35   LEU   CB     .   25853   1
      384   .   1   .   1   35   35   LEU   CG     C   13   26.446    0.3    .   1   .   .   .   .   A   35   LEU   CG     .   25853   1
      385   .   1   .   1   35   35   LEU   CD1    C   13   23.782    0.3    .   2   .   .   .   .   A   35   LEU   CD1    .   25853   1
      386   .   1   .   1   35   35   LEU   CD2    C   13   25.848    0.3    .   2   .   .   .   .   A   35   LEU   CD2    .   25853   1
      387   .   1   .   1   35   35   LEU   N      N   15   120.853   0.2    .   1   .   .   .   .   A   35   LEU   N      .   25853   1
      388   .   1   .   1   36   36   ASN   H      H   1    8.985     0.02   .   1   .   .   .   .   A   36   ASN   H      .   25853   1
      389   .   1   .   1   36   36   ASN   HA     H   1    4.224     0.02   .   1   .   .   .   .   A   36   ASN   HA     .   25853   1
      390   .   1   .   1   36   36   ASN   HB2    H   1    3.229     0.02   .   2   .   .   .   .   A   36   ASN   HB2    .   25853   1
      391   .   1   .   1   36   36   ASN   HB3    H   1    2.989     0.02   .   2   .   .   .   .   A   36   ASN   HB3    .   25853   1
      392   .   1   .   1   36   36   ASN   HD21   H   1    7.598     0.02   .   2   .   .   .   .   A   36   ASN   HD21   .   25853   1
      393   .   1   .   1   36   36   ASN   HD22   H   1    6.987     0.02   .   2   .   .   .   .   A   36   ASN   HD22   .   25853   1
      394   .   1   .   1   36   36   ASN   C      C   13   174.567   0.3    .   1   .   .   .   .   A   36   ASN   C      .   25853   1
      395   .   1   .   1   36   36   ASN   CA     C   13   55.874    0.3    .   1   .   .   .   .   A   36   ASN   CA     .   25853   1
      396   .   1   .   1   36   36   ASN   CB     C   13   37.437    0.3    .   1   .   .   .   .   A   36   ASN   CB     .   25853   1
      397   .   1   .   1   36   36   ASN   N      N   15   117.105   0.2    .   1   .   .   .   .   A   36   ASN   N      .   25853   1
      398   .   1   .   1   36   36   ASN   ND2    N   15   113.047   0.2    .   1   .   .   .   .   A   36   ASN   ND2    .   25853   1
      399   .   1   .   1   37   37   ASN   H      H   1    8.324     0.02   .   1   .   .   .   .   A   37   ASN   H      .   25853   1
      400   .   1   .   1   37   37   ASN   HA     H   1    4.906     0.02   .   1   .   .   .   .   A   37   ASN   HA     .   25853   1
      401   .   1   .   1   37   37   ASN   HB2    H   1    2.909     0.02   .   2   .   .   .   .   A   37   ASN   HB2    .   25853   1
      402   .   1   .   1   37   37   ASN   HB3    H   1    2.746     0.02   .   2   .   .   .   .   A   37   ASN   HB3    .   25853   1
      403   .   1   .   1   37   37   ASN   HD21   H   1    7.337     0.02   .   2   .   .   .   .   A   37   ASN   HD21   .   25853   1
      404   .   1   .   1   37   37   ASN   HD22   H   1    7.337     0.02   .   2   .   .   .   .   A   37   ASN   HD22   .   25853   1
      405   .   1   .   1   37   37   ASN   CA     C   13   51.807    0.3    .   1   .   .   .   .   A   37   ASN   CA     .   25853   1
      406   .   1   .   1   37   37   ASN   CB     C   13   38.386    0.3    .   1   .   .   .   .   A   37   ASN   CB     .   25853   1
      407   .   1   .   1   37   37   ASN   N      N   15   118.952   0.2    .   1   .   .   .   .   A   37   ASN   N      .   25853   1
      408   .   1   .   1   37   37   ASN   ND2    N   15   111.649   0.2    .   1   .   .   .   .   A   37   ASN   ND2    .   25853   1
      409   .   1   .   1   38   38   PRO   HA     H   1    4.896     0.02   .   1   .   .   .   .   A   38   PRO   HA     .   25853   1
      410   .   1   .   1   38   38   PRO   HB2    H   1    1.919     0.02   .   2   .   .   .   .   A   38   PRO   HB2    .   25853   1
      411   .   1   .   1   38   38   PRO   HB3    H   1    0.368     0.02   .   2   .   .   .   .   A   38   PRO   HB3    .   25853   1
      412   .   1   .   1   38   38   PRO   HG2    H   1    1.640     0.02   .   2   .   .   .   .   A   38   PRO   HG2    .   25853   1
      413   .   1   .   1   38   38   PRO   HG3    H   1    1.582     0.02   .   2   .   .   .   .   A   38   PRO   HG3    .   25853   1
      414   .   1   .   1   38   38   PRO   HD2    H   1    3.777     0.02   .   2   .   .   .   .   A   38   PRO   HD2    .   25853   1
      415   .   1   .   1   38   38   PRO   HD3    H   1    3.454     0.02   .   2   .   .   .   .   A   38   PRO   HD3    .   25853   1
      416   .   1   .   1   38   38   PRO   C      C   13   174.716   0.3    .   1   .   .   .   .   A   38   PRO   C      .   25853   1
      417   .   1   .   1   38   38   PRO   CA     C   13   62.411    0.3    .   1   .   .   .   .   A   38   PRO   CA     .   25853   1
      418   .   1   .   1   38   38   PRO   CB     C   13   31.320    0.3    .   1   .   .   .   .   A   38   PRO   CB     .   25853   1
      419   .   1   .   1   38   38   PRO   CG     C   13   27.991    0.3    .   1   .   .   .   .   A   38   PRO   CG     .   25853   1
      420   .   1   .   1   38   38   PRO   CD     C   13   50.302    0.3    .   1   .   .   .   .   A   38   PRO   CD     .   25853   1
      421   .   1   .   1   39   39   CYS   H      H   1    7.165     0.02   .   1   .   .   .   .   A   39   CYS   H      .   25853   1
      422   .   1   .   1   39   39   CYS   HA     H   1    4.964     0.02   .   1   .   .   .   .   A   39   CYS   HA     .   25853   1
      423   .   1   .   1   39   39   CYS   HB2    H   1    3.239     0.02   .   2   .   .   .   .   A   39   CYS   HB2    .   25853   1
      424   .   1   .   1   39   39   CYS   HB3    H   1    3.001     0.02   .   2   .   .   .   .   A   39   CYS   HB3    .   25853   1
      425   .   1   .   1   39   39   CYS   C      C   13   170.806   0.3    .   1   .   .   .   .   A   39   CYS   C      .   25853   1
      426   .   1   .   1   39   39   CYS   CA     C   13   53.759    0.3    .   1   .   .   .   .   A   39   CYS   CA     .   25853   1
      427   .   1   .   1   39   39   CYS   CB     C   13   48.207    0.3    .   1   .   .   .   .   A   39   CYS   CB     .   25853   1
      428   .   1   .   1   39   39   CYS   N      N   15   114.232   0.2    .   1   .   .   .   .   A   39   CYS   N      .   25853   1
      429   .   1   .   1   40   40   GLU   H      H   1    6.769     0.02   .   1   .   .   .   .   A   40   GLU   H      .   25853   1
      430   .   1   .   1   40   40   GLU   HA     H   1    4.491     0.02   .   1   .   .   .   .   A   40   GLU   HA     .   25853   1
      431   .   1   .   1   40   40   GLU   HB2    H   1    2.188     0.02   .   2   .   .   .   .   A   40   GLU   HB2    .   25853   1
      432   .   1   .   1   40   40   GLU   HB3    H   1    1.966     0.02   .   2   .   .   .   .   A   40   GLU   HB3    .   25853   1
      433   .   1   .   1   40   40   GLU   HG2    H   1    2.579     0.02   .   2   .   .   .   .   A   40   GLU   HG2    .   25853   1
      434   .   1   .   1   40   40   GLU   HG3    H   1    2.188     0.02   .   2   .   .   .   .   A   40   GLU   HG3    .   25853   1
      435   .   1   .   1   40   40   GLU   C      C   13   174.666   0.3    .   1   .   .   .   .   A   40   GLU   C      .   25853   1
      436   .   1   .   1   40   40   GLU   CA     C   13   54.967    0.3    .   1   .   .   .   .   A   40   GLU   CA     .   25853   1
      437   .   1   .   1   40   40   GLU   CB     C   13   34.744    0.3    .   1   .   .   .   .   A   40   GLU   CB     .   25853   1
      438   .   1   .   1   40   40   GLU   CG     C   13   38.847    0.3    .   1   .   .   .   .   A   40   GLU   CG     .   25853   1
      439   .   1   .   1   40   40   GLU   N      N   15   117.461   0.2    .   1   .   .   .   .   A   40   GLU   N      .   25853   1
      440   .   1   .   1   41   41   VAL   H      H   1    8.412     0.02   .   1   .   .   .   .   A   41   VAL   H      .   25853   1
      441   .   1   .   1   41   41   VAL   HA     H   1    4.286     0.02   .   1   .   .   .   .   A   41   VAL   HA     .   25853   1
      442   .   1   .   1   41   41   VAL   HB     H   1    2.141     0.02   .   1   .   .   .   .   A   41   VAL   HB     .   25853   1
      443   .   1   .   1   41   41   VAL   HG11   H   1    0.998     0.02   .   2   .   .   .   .   A   41   VAL   HG11   .   25853   1
      444   .   1   .   1   41   41   VAL   HG12   H   1    0.998     0.02   .   2   .   .   .   .   A   41   VAL   HG12   .   25853   1
      445   .   1   .   1   41   41   VAL   HG13   H   1    0.998     0.02   .   2   .   .   .   .   A   41   VAL   HG13   .   25853   1
      446   .   1   .   1   41   41   VAL   HG21   H   1    0.931     0.02   .   2   .   .   .   .   A   41   VAL   HG21   .   25853   1
      447   .   1   .   1   41   41   VAL   HG22   H   1    0.931     0.02   .   2   .   .   .   .   A   41   VAL   HG22   .   25853   1
      448   .   1   .   1   41   41   VAL   HG23   H   1    0.931     0.02   .   2   .   .   .   .   A   41   VAL   HG23   .   25853   1
      449   .   1   .   1   41   41   VAL   C      C   13   176.533   0.3    .   1   .   .   .   .   A   41   VAL   C      .   25853   1
      450   .   1   .   1   41   41   VAL   CA     C   13   63.021    0.3    .   1   .   .   .   .   A   41   VAL   CA     .   25853   1
      451   .   1   .   1   41   41   VAL   CB     C   13   33.696    0.3    .   1   .   .   .   .   A   41   VAL   CB     .   25853   1
      452   .   1   .   1   41   41   VAL   CG1    C   13   22.018    0.3    .   2   .   .   .   .   A   41   VAL   CG1    .   25853   1
      453   .   1   .   1   41   41   VAL   CG2    C   13   20.902    0.3    .   2   .   .   .   .   A   41   VAL   CG2    .   25853   1
      454   .   1   .   1   41   41   VAL   N      N   15   114.051   0.2    .   1   .   .   .   .   A   41   VAL   N      .   25853   1
      455   .   1   .   1   42   42   GLU   H      H   1    7.953     0.02   .   1   .   .   .   .   A   42   GLU   H      .   25853   1
      456   .   1   .   1   42   42   GLU   HA     H   1    5.101     0.02   .   1   .   .   .   .   A   42   GLU   HA     .   25853   1
      457   .   1   .   1   42   42   GLU   HB2    H   1    2.093     0.02   .   2   .   .   .   .   A   42   GLU   HB2    .   25853   1
      458   .   1   .   1   42   42   GLU   HB3    H   1    1.966     0.02   .   2   .   .   .   .   A   42   GLU   HB3    .   25853   1
      459   .   1   .   1   42   42   GLU   HG2    H   1    2.306     0.02   .   2   .   .   .   .   A   42   GLU   HG2    .   25853   1
      460   .   1   .   1   42   42   GLU   HG3    H   1    2.306     0.02   .   2   .   .   .   .   A   42   GLU   HG3    .   25853   1
      461   .   1   .   1   42   42   GLU   CA     C   13   53.084    0.3    .   1   .   .   .   .   A   42   GLU   CA     .   25853   1
      462   .   1   .   1   42   42   GLU   CB     C   13   31.691    0.3    .   1   .   .   .   .   A   42   GLU   CB     .   25853   1
      463   .   1   .   1   42   42   GLU   CG     C   13   35.455    0.3    .   1   .   .   .   .   A   42   GLU   CG     .   25853   1
      464   .   1   .   1   42   42   GLU   N      N   15   119.921   0.2    .   1   .   .   .   .   A   42   GLU   N      .   25853   1
      465   .   1   .   1   43   43   PRO   HA     H   1    3.886     0.02   .   1   .   .   .   .   A   43   PRO   HA     .   25853   1
      466   .   1   .   1   43   43   PRO   HB2    H   1    1.304     0.02   .   2   .   .   .   .   A   43   PRO   HB2    .   25853   1
      467   .   1   .   1   43   43   PRO   HB3    H   1    0.379     0.02   .   2   .   .   .   .   A   43   PRO   HB3    .   25853   1
      468   .   1   .   1   43   43   PRO   HG2    H   1    1.778     0.02   .   2   .   .   .   .   A   43   PRO   HG2    .   25853   1
      469   .   1   .   1   43   43   PRO   HG3    H   1    1.778     0.02   .   2   .   .   .   .   A   43   PRO   HG3    .   25853   1
      470   .   1   .   1   43   43   PRO   HD2    H   1    3.771     0.02   .   2   .   .   .   .   A   43   PRO   HD2    .   25853   1
      471   .   1   .   1   43   43   PRO   HD3    H   1    3.730     0.02   .   2   .   .   .   .   A   43   PRO   HD3    .   25853   1
      472   .   1   .   1   43   43   PRO   C      C   13   175.662   0.3    .   1   .   .   .   .   A   43   PRO   C      .   25853   1
      473   .   1   .   1   43   43   PRO   CA     C   13   62.259    0.3    .   1   .   .   .   .   A   43   PRO   CA     .   25853   1
      474   .   1   .   1   43   43   PRO   CB     C   13   31.149    0.3    .   1   .   .   .   .   A   43   PRO   CB     .   25853   1
      475   .   1   .   1   43   43   PRO   CG     C   13   25.394    0.3    .   1   .   .   .   .   A   43   PRO   CG     .   25853   1
      476   .   1   .   1   43   43   PRO   CD     C   13   49.625    0.3    .   1   .   .   .   .   A   43   PRO   CD     .   25853   1
      477   .   1   .   1   44   44   ASN   H      H   1    8.075     0.02   .   1   .   .   .   .   A   44   ASN   H      .   25853   1
      478   .   1   .   1   44   44   ASN   HA     H   1    4.619     0.02   .   1   .   .   .   .   A   44   ASN   HA     .   25853   1
      479   .   1   .   1   44   44   ASN   HB2    H   1    3.372     0.02   .   2   .   .   .   .   A   44   ASN   HB2    .   25853   1
      480   .   1   .   1   44   44   ASN   HB3    H   1    3.018     0.02   .   2   .   .   .   .   A   44   ASN   HB3    .   25853   1
      481   .   1   .   1   44   44   ASN   HD21   H   1    7.533     0.02   .   2   .   .   .   .   A   44   ASN   HD21   .   25853   1
      482   .   1   .   1   44   44   ASN   HD22   H   1    6.756     0.02   .   2   .   .   .   .   A   44   ASN   HD22   .   25853   1
      483   .   1   .   1   44   44   ASN   C      C   13   176.956   0.3    .   1   .   .   .   .   A   44   ASN   C      .   25853   1
      484   .   1   .   1   44   44   ASN   CA     C   13   51.751    0.3    .   1   .   .   .   .   A   44   ASN   CA     .   25853   1
      485   .   1   .   1   44   44   ASN   CB     C   13   37.966    0.3    .   1   .   .   .   .   A   44   ASN   CB     .   25853   1
      486   .   1   .   1   44   44   ASN   N      N   15   115.849   0.2    .   1   .   .   .   .   A   44   ASN   N      .   25853   1
      487   .   1   .   1   44   44   ASN   ND2    N   15   112.012   0.2    .   1   .   .   .   .   A   44   ASN   ND2    .   25853   1
      488   .   1   .   1   45   45   GLU   H      H   1    9.216     0.02   .   1   .   .   .   .   A   45   GLU   H      .   25853   1
      489   .   1   .   1   45   45   GLU   HA     H   1    4.102     0.02   .   1   .   .   .   .   A   45   GLU   HA     .   25853   1
      490   .   1   .   1   45   45   GLU   HB2    H   1    2.027     0.02   .   2   .   .   .   .   A   45   GLU   HB2    .   25853   1
      491   .   1   .   1   45   45   GLU   HB3    H   1    2.027     0.02   .   2   .   .   .   .   A   45   GLU   HB3    .   25853   1
      492   .   1   .   1   45   45   GLU   HG2    H   1    2.268     0.02   .   2   .   .   .   .   A   45   GLU   HG2    .   25853   1
      493   .   1   .   1   45   45   GLU   HG3    H   1    2.197     0.02   .   2   .   .   .   .   A   45   GLU   HG3    .   25853   1
      494   .   1   .   1   45   45   GLU   C      C   13   176.477   0.3    .   1   .   .   .   .   A   45   GLU   C      .   25853   1
      495   .   1   .   1   45   45   GLU   CA     C   13   58.802    0.3    .   1   .   .   .   .   A   45   GLU   CA     .   25853   1
      496   .   1   .   1   45   45   GLU   CB     C   13   28.686    0.3    .   1   .   .   .   .   A   45   GLU   CB     .   25853   1
      497   .   1   .   1   45   45   GLU   CG     C   13   35.426    0.3    .   1   .   .   .   .   A   45   GLU   CG     .   25853   1
      498   .   1   .   1   45   45   GLU   N      N   15   117.926   0.2    .   1   .   .   .   .   A   45   GLU   N      .   25853   1
      499   .   1   .   1   46   46   ASN   H      H   1    7.894     0.02   .   1   .   .   .   .   A   46   ASN   H      .   25853   1
      500   .   1   .   1   46   46   ASN   HA     H   1    4.880     0.02   .   1   .   .   .   .   A   46   ASN   HA     .   25853   1
      501   .   1   .   1   46   46   ASN   HB2    H   1    3.002     0.02   .   2   .   .   .   .   A   46   ASN   HB2    .   25853   1
      502   .   1   .   1   46   46   ASN   HB3    H   1    2.596     0.02   .   2   .   .   .   .   A   46   ASN   HB3    .   25853   1
      503   .   1   .   1   46   46   ASN   HD21   H   1    7.523     0.02   .   2   .   .   .   .   A   46   ASN   HD21   .   25853   1
      504   .   1   .   1   46   46   ASN   HD22   H   1    6.973     0.02   .   2   .   .   .   .   A   46   ASN   HD22   .   25853   1
      505   .   1   .   1   46   46   ASN   C      C   13   175.308   0.3    .   1   .   .   .   .   A   46   ASN   C      .   25853   1
      506   .   1   .   1   46   46   ASN   CA     C   13   52.852    0.3    .   1   .   .   .   .   A   46   ASN   CA     .   25853   1
      507   .   1   .   1   46   46   ASN   CB     C   13   39.520    0.3    .   1   .   .   .   .   A   46   ASN   CB     .   25853   1
      508   .   1   .   1   46   46   ASN   N      N   15   116.435   0.2    .   1   .   .   .   .   A   46   ASN   N      .   25853   1
      509   .   1   .   1   46   46   ASN   ND2    N   15   112.932   0.2    .   1   .   .   .   .   A   46   ASN   ND2    .   25853   1
      510   .   1   .   1   47   47   GLY   H      H   1    8.197     0.02   .   1   .   .   .   .   A   47   GLY   H      .   25853   1
      511   .   1   .   1   47   47   GLY   HA2    H   1    4.111     0.02   .   2   .   .   .   .   A   47   GLY   HA2    .   25853   1
      512   .   1   .   1   47   47   GLY   HA3    H   1    3.409     0.02   .   2   .   .   .   .   A   47   GLY   HA3    .   25853   1
      513   .   1   .   1   47   47   GLY   C      C   13   172.910   0.3    .   1   .   .   .   .   A   47   GLY   C      .   25853   1
      514   .   1   .   1   47   47   GLY   CA     C   13   45.912    0.3    .   1   .   .   .   .   A   47   GLY   CA     .   25853   1
      515   .   1   .   1   47   47   GLY   N      N   15   107.490   0.2    .   1   .   .   .   .   A   47   GLY   N      .   25853   1
      516   .   1   .   1   48   48   ILE   H      H   1    7.396     0.02   .   1   .   .   .   .   A   48   ILE   H      .   25853   1
      517   .   1   .   1   48   48   ILE   HA     H   1    4.077     0.02   .   1   .   .   .   .   A   48   ILE   HA     .   25853   1
      518   .   1   .   1   48   48   ILE   HB     H   1    1.708     0.02   .   1   .   .   .   .   A   48   ILE   HB     .   25853   1
      519   .   1   .   1   48   48   ILE   HG12   H   1    1.353     0.02   .   2   .   .   .   .   A   48   ILE   HG12   .   25853   1
      520   .   1   .   1   48   48   ILE   HG13   H   1    0.849     0.02   .   2   .   .   .   .   A   48   ILE   HG13   .   25853   1
      521   .   1   .   1   48   48   ILE   HG21   H   1    0.914     0.02   .   1   .   .   .   .   A   48   ILE   HG21   .   25853   1
      522   .   1   .   1   48   48   ILE   HG22   H   1    0.914     0.02   .   1   .   .   .   .   A   48   ILE   HG22   .   25853   1
      523   .   1   .   1   48   48   ILE   HG23   H   1    0.914     0.02   .   1   .   .   .   .   A   48   ILE   HG23   .   25853   1
      524   .   1   .   1   48   48   ILE   HD11   H   1    0.742     0.02   .   1   .   .   .   .   A   48   ILE   HD11   .   25853   1
      525   .   1   .   1   48   48   ILE   HD12   H   1    0.742     0.02   .   1   .   .   .   .   A   48   ILE   HD12   .   25853   1
      526   .   1   .   1   48   48   ILE   HD13   H   1    0.742     0.02   .   1   .   .   .   .   A   48   ILE   HD13   .   25853   1
      527   .   1   .   1   48   48   ILE   C      C   13   175.172   0.3    .   1   .   .   .   .   A   48   ILE   C      .   25853   1
      528   .   1   .   1   48   48   ILE   CA     C   13   59.968    0.3    .   1   .   .   .   .   A   48   ILE   CA     .   25853   1
      529   .   1   .   1   48   48   ILE   CB     C   13   38.918    0.3    .   1   .   .   .   .   A   48   ILE   CB     .   25853   1
      530   .   1   .   1   48   48   ILE   CG1    C   13   27.560    0.3    .   1   .   .   .   .   A   48   ILE   CG1    .   25853   1
      531   .   1   .   1   48   48   ILE   CG2    C   13   18.267    0.3    .   1   .   .   .   .   A   48   ILE   CG2    .   25853   1
      532   .   1   .   1   48   48   ILE   CD1    C   13   12.635    0.3    .   1   .   .   .   .   A   48   ILE   CD1    .   25853   1
      533   .   1   .   1   48   48   ILE   N      N   15   120.052   0.2    .   1   .   .   .   .   A   48   ILE   N      .   25853   1
      534   .   1   .   1   49   49   TYR   H      H   1    8.852     0.02   .   1   .   .   .   .   A   49   TYR   H      .   25853   1
      535   .   1   .   1   49   49   TYR   HA     H   1    4.407     0.02   .   1   .   .   .   .   A   49   TYR   HA     .   25853   1
      536   .   1   .   1   49   49   TYR   HB2    H   1    2.635     0.02   .   2   .   .   .   .   A   49   TYR   HB2    .   25853   1
      537   .   1   .   1   49   49   TYR   HB3    H   1    3.479     0.02   .   2   .   .   .   .   A   49   TYR   HB3    .   25853   1
      538   .   1   .   1   49   49   TYR   HD1    H   1    7.306     0.02   .   3   .   .   .   .   A   49   TYR   HD1    .   25853   1
      539   .   1   .   1   49   49   TYR   HD2    H   1    7.306     0.02   .   3   .   .   .   .   A   49   TYR   HD2    .   25853   1
      540   .   1   .   1   49   49   TYR   C      C   13   174.986   0.3    .   1   .   .   .   .   A   49   TYR   C      .   25853   1
      541   .   1   .   1   49   49   TYR   CA     C   13   59.733    0.3    .   1   .   .   .   .   A   49   TYR   CA     .   25853   1
      542   .   1   .   1   49   49   TYR   CB     C   13   38.061    0.3    .   1   .   .   .   .   A   49   TYR   CB     .   25853   1
      543   .   1   .   1   49   49   TYR   CD1    C   13   134.559   0.3    .   1   .   .   .   .   A   49   TYR   CD1    .   25853   1
      544   .   1   .   1   49   49   TYR   CD2    C   13   134.559   0.3    .   1   .   .   .   .   A   49   TYR   CD2    .   25853   1
      545   .   1   .   1   49   49   TYR   N      N   15   129.078   0.2    .   1   .   .   .   .   A   49   TYR   N      .   25853   1
      546   .   1   .   1   50   50   SER   H      H   1    10.671    0.02   .   1   .   .   .   .   A   50   SER   H      .   25853   1
      547   .   1   .   1   50   50   SER   HA     H   1    4.516     0.02   .   1   .   .   .   .   A   50   SER   HA     .   25853   1
      548   .   1   .   1   50   50   SER   HB2    H   1    4.175     0.02   .   2   .   .   .   .   A   50   SER   HB2    .   25853   1
      549   .   1   .   1   50   50   SER   HB3    H   1    4.076     0.02   .   2   .   .   .   .   A   50   SER   HB3    .   25853   1
      550   .   1   .   1   50   50   SER   C      C   13   174.953   0.3    .   1   .   .   .   .   A   50   SER   C      .   25853   1
      551   .   1   .   1   50   50   SER   CA     C   13   61.735    0.3    .   1   .   .   .   .   A   50   SER   CA     .   25853   1
      552   .   1   .   1   50   50   SER   CB     C   13   63.133    0.3    .   1   .   .   .   .   A   50   SER   CB     .   25853   1
      553   .   1   .   1   50   50   SER   N      N   15   119.729   0.2    .   1   .   .   .   .   A   50   SER   N      .   25853   1
      554   .   1   .   1   51   51   GLN   H      H   1    10.268    0.02   .   1   .   .   .   .   A   51   GLN   H      .   25853   1
      555   .   1   .   1   51   51   GLN   HA     H   1    4.010     0.02   .   1   .   .   .   .   A   51   GLN   HA     .   25853   1
      556   .   1   .   1   51   51   GLN   HB2    H   1    1.554     0.02   .   2   .   .   .   .   A   51   GLN   HB2    .   25853   1
      557   .   1   .   1   51   51   GLN   HB3    H   1    1.436     0.02   .   2   .   .   .   .   A   51   GLN   HB3    .   25853   1
      558   .   1   .   1   51   51   GLN   HG2    H   1    2.046     0.02   .   2   .   .   .   .   A   51   GLN   HG2    .   25853   1
      559   .   1   .   1   51   51   GLN   HG3    H   1    1.885     0.02   .   2   .   .   .   .   A   51   GLN   HG3    .   25853   1
      560   .   1   .   1   51   51   GLN   HE21   H   1    7.442     0.02   .   2   .   .   .   .   A   51   GLN   HE21   .   25853   1
      561   .   1   .   1   51   51   GLN   HE22   H   1    6.808     0.02   .   2   .   .   .   .   A   51   GLN   HE22   .   25853   1
      562   .   1   .   1   51   51   GLN   C      C   13   173.612   0.3    .   1   .   .   .   .   A   51   GLN   C      .   25853   1
      563   .   1   .   1   51   51   GLN   CA     C   13   56.839    0.3    .   1   .   .   .   .   A   51   GLN   CA     .   25853   1
      564   .   1   .   1   51   51   GLN   CB     C   13   32.892    0.3    .   1   .   .   .   .   A   51   GLN   CB     .   25853   1
      565   .   1   .   1   51   51   GLN   CG     C   13   34.198    0.3    .   1   .   .   .   .   A   51   GLN   CG     .   25853   1
      566   .   1   .   1   51   51   GLN   N      N   15   118.471   0.2    .   1   .   .   .   .   A   51   GLN   N      .   25853   1
      567   .   1   .   1   51   51   GLN   NE2    N   15   111.729   0.2    .   1   .   .   .   .   A   51   GLN   NE2    .   25853   1
      568   .   1   .   1   52   52   HIS   H      H   1    8.370     0.02   .   1   .   .   .   .   A   52   HIS   H      .   25853   1
      569   .   1   .   1   52   52   HIS   HA     H   1    4.616     0.02   .   1   .   .   .   .   A   52   HIS   HA     .   25853   1
      570   .   1   .   1   52   52   HIS   HB2    H   1    3.115     0.02   .   2   .   .   .   .   A   52   HIS   HB2    .   25853   1
      571   .   1   .   1   52   52   HIS   HB3    H   1    2.379     0.02   .   2   .   .   .   .   A   52   HIS   HB3    .   25853   1
      572   .   1   .   1   52   52   HIS   HD2    H   1    7.134     0.02   .   1   .   .   .   .   A   52   HIS   HD2    .   25853   1
      573   .   1   .   1   52   52   HIS   HE1    H   1    7.930     0.02   .   1   .   .   .   .   A   52   HIS   HE1    .   25853   1
      574   .   1   .   1   52   52   HIS   C      C   13   172.078   0.3    .   1   .   .   .   .   A   52   HIS   C      .   25853   1
      575   .   1   .   1   52   52   HIS   CA     C   13   53.582    0.3    .   1   .   .   .   .   A   52   HIS   CA     .   25853   1
      576   .   1   .   1   52   52   HIS   CB     C   13   34.138    0.3    .   1   .   .   .   .   A   52   HIS   CB     .   25853   1
      577   .   1   .   1   52   52   HIS   CD2    C   13   121.113   0.3    .   1   .   .   .   .   A   52   HIS   CD2    .   25853   1
      578   .   1   .   1   52   52   HIS   CE1    C   13   137.909   0.3    .   1   .   .   .   .   A   52   HIS   CE1    .   25853   1
      579   .   1   .   1   52   52   HIS   N      N   15   117.131   0.2    .   1   .   .   .   .   A   52   HIS   N      .   25853   1
      580   .   1   .   1   53   53   CYS   H      H   1    7.636     0.02   .   1   .   .   .   .   A   53   CYS   H      .   25853   1
      581   .   1   .   1   53   53   CYS   HA     H   1    4.416     0.02   .   1   .   .   .   .   A   53   CYS   HA     .   25853   1
      582   .   1   .   1   53   53   CYS   HB2    H   1    2.753     0.02   .   2   .   .   .   .   A   53   CYS   HB2    .   25853   1
      583   .   1   .   1   53   53   CYS   HB3    H   1    3.147     0.02   .   2   .   .   .   .   A   53   CYS   HB3    .   25853   1
      584   .   1   .   1   53   53   CYS   CA     C   13   51.710    0.3    .   1   .   .   .   .   A   53   CYS   CA     .   25853   1
      585   .   1   .   1   53   53   CYS   CB     C   13   39.673    0.3    .   1   .   .   .   .   A   53   CYS   CB     .   25853   1
      586   .   1   .   1   53   53   CYS   N      N   15   112.231   0.2    .   1   .   .   .   .   A   53   CYS   N      .   25853   1
      587   .   1   .   1   54   54   PRO   HA     H   1    5.002     0.02   .   1   .   .   .   .   A   54   PRO   HA     .   25853   1
      588   .   1   .   1   54   54   PRO   HB2    H   1    1.753     0.02   .   2   .   .   .   .   A   54   PRO   HB2    .   25853   1
      589   .   1   .   1   54   54   PRO   HB3    H   1    2.579     0.02   .   2   .   .   .   .   A   54   PRO   HB3    .   25853   1
      590   .   1   .   1   54   54   PRO   HG2    H   1    1.745     0.02   .   2   .   .   .   .   A   54   PRO   HG2    .   25853   1
      591   .   1   .   1   54   54   PRO   HG3    H   1    1.799     0.02   .   2   .   .   .   .   A   54   PRO   HG3    .   25853   1
      592   .   1   .   1   54   54   PRO   HD2    H   1    2.618     0.02   .   2   .   .   .   .   A   54   PRO   HD2    .   25853   1
      593   .   1   .   1   54   54   PRO   HD3    H   1    1.688     0.02   .   2   .   .   .   .   A   54   PRO   HD3    .   25853   1
      594   .   1   .   1   54   54   PRO   C      C   13   174.863   0.3    .   1   .   .   .   .   A   54   PRO   C      .   25853   1
      595   .   1   .   1   54   54   PRO   CA     C   13   63.476    0.3    .   1   .   .   .   .   A   54   PRO   CA     .   25853   1
      596   .   1   .   1   54   54   PRO   CB     C   13   32.414    0.3    .   1   .   .   .   .   A   54   PRO   CB     .   25853   1
      597   .   1   .   1   54   54   PRO   CG     C   13   28.657    0.3    .   1   .   .   .   .   A   54   PRO   CG     .   25853   1
      598   .   1   .   1   54   54   PRO   CD     C   13   49.796    0.3    .   1   .   .   .   .   A   54   PRO   CD     .   25853   1
      599   .   1   .   1   55   55   CYS   H      H   1    8.571     0.02   .   1   .   .   .   .   A   55   CYS   H      .   25853   1
      600   .   1   .   1   55   55   CYS   HA     H   1    4.154     0.02   .   1   .   .   .   .   A   55   CYS   HA     .   25853   1
      601   .   1   .   1   55   55   CYS   HB2    H   1    2.605     0.02   .   2   .   .   .   .   A   55   CYS   HB2    .   25853   1
      602   .   1   .   1   55   55   CYS   HB3    H   1    2.883     0.02   .   2   .   .   .   .   A   55   CYS   HB3    .   25853   1
      603   .   1   .   1   55   55   CYS   C      C   13   175.032   0.3    .   1   .   .   .   .   A   55   CYS   C      .   25853   1
      604   .   1   .   1   55   55   CYS   CA     C   13   56.052    0.3    .   1   .   .   .   .   A   55   CYS   CA     .   25853   1
      605   .   1   .   1   55   55   CYS   CB     C   13   43.487    0.3    .   1   .   .   .   .   A   55   CYS   CB     .   25853   1
      606   .   1   .   1   55   55   CYS   N      N   15   116.464   0.2    .   1   .   .   .   .   A   55   CYS   N      .   25853   1
      607   .   1   .   1   56   56   GLY   H      H   1    8.812     0.02   .   1   .   .   .   .   A   56   GLY   H      .   25853   1
      608   .   1   .   1   56   56   GLY   HA2    H   1    4.072     0.02   .   2   .   .   .   .   A   56   GLY   HA2    .   25853   1
      609   .   1   .   1   56   56   GLY   HA3    H   1    3.817     0.02   .   2   .   .   .   .   A   56   GLY   HA3    .   25853   1
      610   .   1   .   1   56   56   GLY   C      C   13   171.606   0.3    .   1   .   .   .   .   A   56   GLY   C      .   25853   1
      611   .   1   .   1   56   56   GLY   CA     C   13   44.069    0.3    .   1   .   .   .   .   A   56   GLY   CA     .   25853   1
      612   .   1   .   1   56   56   GLY   N      N   15   107.523   0.2    .   1   .   .   .   .   A   56   GLY   N      .   25853   1
      613   .   1   .   1   57   57   GLU   H      H   1    8.151     0.02   .   1   .   .   .   .   A   57   GLU   H      .   25853   1
      614   .   1   .   1   57   57   GLU   HA     H   1    3.978     0.02   .   1   .   .   .   .   A   57   GLU   HA     .   25853   1
      615   .   1   .   1   57   57   GLU   HB2    H   1    1.959     0.02   .   2   .   .   .   .   A   57   GLU   HB2    .   25853   1
      616   .   1   .   1   57   57   GLU   HB3    H   1    1.959     0.02   .   2   .   .   .   .   A   57   GLU   HB3    .   25853   1
      617   .   1   .   1   57   57   GLU   HG2    H   1    2.277     0.02   .   2   .   .   .   .   A   57   GLU   HG2    .   25853   1
      618   .   1   .   1   57   57   GLU   HG3    H   1    2.239     0.02   .   2   .   .   .   .   A   57   GLU   HG3    .   25853   1
      619   .   1   .   1   57   57   GLU   C      C   13   177.505   0.3    .   1   .   .   .   .   A   57   GLU   C      .   25853   1
      620   .   1   .   1   57   57   GLU   CA     C   13   57.907    0.3    .   1   .   .   .   .   A   57   GLU   CA     .   25853   1
      621   .   1   .   1   57   57   GLU   CB     C   13   29.787    0.3    .   1   .   .   .   .   A   57   GLU   CB     .   25853   1
      622   .   1   .   1   57   57   GLU   CG     C   13   36.128    0.3    .   1   .   .   .   .   A   57   GLU   CG     .   25853   1
      623   .   1   .   1   57   57   GLU   N      N   15   116.413   0.2    .   1   .   .   .   .   A   57   GLU   N      .   25853   1
      624   .   1   .   1   58   58   GLY   H      H   1    8.888     0.02   .   1   .   .   .   .   A   58   GLY   H      .   25853   1
      625   .   1   .   1   58   58   GLY   HA2    H   1    4.135     0.02   .   2   .   .   .   .   A   58   GLY   HA2    .   25853   1
      626   .   1   .   1   58   58   GLY   HA3    H   1    3.726     0.02   .   2   .   .   .   .   A   58   GLY   HA3    .   25853   1
      627   .   1   .   1   58   58   GLY   C      C   13   173.733   0.3    .   1   .   .   .   .   A   58   GLY   C      .   25853   1
      628   .   1   .   1   58   58   GLY   CA     C   13   45.303    0.3    .   1   .   .   .   .   A   58   GLY   CA     .   25853   1
      629   .   1   .   1   58   58   GLY   N      N   15   111.817   0.2    .   1   .   .   .   .   A   58   GLY   N      .   25853   1
      630   .   1   .   1   59   59   LEU   H      H   1    7.649     0.02   .   1   .   .   .   .   A   59   LEU   H      .   25853   1
      631   .   1   .   1   59   59   LEU   HA     H   1    4.964     0.02   .   1   .   .   .   .   A   59   LEU   HA     .   25853   1
      632   .   1   .   1   59   59   LEU   HB2    H   1    1.972     0.02   .   2   .   .   .   .   A   59   LEU   HB2    .   25853   1
      633   .   1   .   1   59   59   LEU   HB3    H   1    0.992     0.02   .   2   .   .   .   .   A   59   LEU   HB3    .   25853   1
      634   .   1   .   1   59   59   LEU   HG     H   1    1.421     0.02   .   1   .   .   .   .   A   59   LEU   HG     .   25853   1
      635   .   1   .   1   59   59   LEU   HD11   H   1    0.687     0.02   .   2   .   .   .   .   A   59   LEU   HD11   .   25853   1
      636   .   1   .   1   59   59   LEU   HD12   H   1    0.687     0.02   .   2   .   .   .   .   A   59   LEU   HD12   .   25853   1
      637   .   1   .   1   59   59   LEU   HD13   H   1    0.687     0.02   .   2   .   .   .   .   A   59   LEU   HD13   .   25853   1
      638   .   1   .   1   59   59   LEU   HD21   H   1    0.645     0.02   .   2   .   .   .   .   A   59   LEU   HD21   .   25853   1
      639   .   1   .   1   59   59   LEU   HD22   H   1    0.645     0.02   .   2   .   .   .   .   A   59   LEU   HD22   .   25853   1
      640   .   1   .   1   59   59   LEU   HD23   H   1    0.645     0.02   .   2   .   .   .   .   A   59   LEU   HD23   .   25853   1
      641   .   1   .   1   59   59   LEU   C      C   13   175.593   0.3    .   1   .   .   .   .   A   59   LEU   C      .   25853   1
      642   .   1   .   1   59   59   LEU   CA     C   13   53.205    0.3    .   1   .   .   .   .   A   59   LEU   CA     .   25853   1
      643   .   1   .   1   59   59   LEU   CB     C   13   45.805    0.3    .   1   .   .   .   .   A   59   LEU   CB     .   25853   1
      644   .   1   .   1   59   59   LEU   CG     C   13   26.545    0.3    .   1   .   .   .   .   A   59   LEU   CG     .   25853   1
      645   .   1   .   1   59   59   LEU   CD1    C   13   27.006    0.3    .   2   .   .   .   .   A   59   LEU   CD1    .   25853   1
      646   .   1   .   1   59   59   LEU   CD2    C   13   24.023    0.3    .   2   .   .   .   .   A   59   LEU   CD2    .   25853   1
      647   .   1   .   1   59   59   LEU   N      N   15   119.973   0.2    .   1   .   .   .   .   A   59   LEU   N      .   25853   1
      648   .   1   .   1   60   60   SER   H      H   1    9.224     0.02   .   1   .   .   .   .   A   60   SER   H      .   25853   1
      649   .   1   .   1   60   60   SER   HA     H   1    4.684     0.02   .   1   .   .   .   .   A   60   SER   HA     .   25853   1
      650   .   1   .   1   60   60   SER   HB2    H   1    3.548     0.02   .   2   .   .   .   .   A   60   SER   HB2    .   25853   1
      651   .   1   .   1   60   60   SER   HB3    H   1    3.592     0.02   .   2   .   .   .   .   A   60   SER   HB3    .   25853   1
      652   .   1   .   1   60   60   SER   C      C   13   174.283   0.3    .   1   .   .   .   .   A   60   SER   C      .   25853   1
      653   .   1   .   1   60   60   SER   CA     C   13   56.657    0.3    .   1   .   .   .   .   A   60   SER   CA     .   25853   1
      654   .   1   .   1   60   60   SER   CB     C   13   65.563    0.3    .   1   .   .   .   .   A   60   SER   CB     .   25853   1
      655   .   1   .   1   60   60   SER   N      N   15   114.284   0.2    .   1   .   .   .   .   A   60   SER   N      .   25853   1
      656   .   1   .   1   61   61   CYS   H      H   1    8.974     0.02   .   1   .   .   .   .   A   61   CYS   H      .   25853   1
      657   .   1   .   1   61   61   CYS   HA     H   1    4.667     0.02   .   1   .   .   .   .   A   61   CYS   HA     .   25853   1
      658   .   1   .   1   61   61   CYS   HB2    H   1    3.196     0.02   .   2   .   .   .   .   A   61   CYS   HB2    .   25853   1
      659   .   1   .   1   61   61   CYS   HB3    H   1    2.795     0.02   .   2   .   .   .   .   A   61   CYS   HB3    .   25853   1
      660   .   1   .   1   61   61   CYS   C      C   13   173.159   0.3    .   1   .   .   .   .   A   61   CYS   C      .   25853   1
      661   .   1   .   1   61   61   CYS   CA     C   13   56.023    0.3    .   1   .   .   .   .   A   61   CYS   CA     .   25853   1
      662   .   1   .   1   61   61   CYS   CB     C   13   36.957    0.3    .   1   .   .   .   .   A   61   CYS   CB     .   25853   1
      663   .   1   .   1   61   61   CYS   N      N   15   128.535   0.2    .   1   .   .   .   .   A   61   CYS   N      .   25853   1
      664   .   1   .   1   62   62   THR   H      H   1    8.511     0.02   .   1   .   .   .   .   A   62   THR   H      .   25853   1
      665   .   1   .   1   62   62   THR   HA     H   1    4.398     0.02   .   1   .   .   .   .   A   62   THR   HA     .   25853   1
      666   .   1   .   1   62   62   THR   HB     H   1    3.809     0.02   .   1   .   .   .   .   A   62   THR   HB     .   25853   1
      667   .   1   .   1   62   62   THR   HG21   H   1    1.095     0.02   .   1   .   .   .   .   A   62   THR   HG21   .   25853   1
      668   .   1   .   1   62   62   THR   HG22   H   1    1.095     0.02   .   1   .   .   .   .   A   62   THR   HG22   .   25853   1
      669   .   1   .   1   62   62   THR   HG23   H   1    1.095     0.02   .   1   .   .   .   .   A   62   THR   HG23   .   25853   1
      670   .   1   .   1   62   62   THR   C      C   13   172.225   0.3    .   1   .   .   .   .   A   62   THR   C      .   25853   1
      671   .   1   .   1   62   62   THR   CA     C   13   61.913    0.3    .   1   .   .   .   .   A   62   THR   CA     .   25853   1
      672   .   1   .   1   62   62   THR   CB     C   13   71.935    0.3    .   1   .   .   .   .   A   62   THR   CB     .   25853   1
      673   .   1   .   1   62   62   THR   CG2    C   13   20.547    0.3    .   1   .   .   .   .   A   62   THR   CG2    .   25853   1
      674   .   1   .   1   62   62   THR   N      N   15   127.057   0.2    .   1   .   .   .   .   A   62   THR   N      .   25853   1
      675   .   1   .   1   63   63   LYS   H      H   1    8.703     0.02   .   1   .   .   .   .   A   63   LYS   H      .   25853   1
      676   .   1   .   1   63   63   LYS   HA     H   1    4.653     0.02   .   1   .   .   .   .   A   63   LYS   HA     .   25853   1
      677   .   1   .   1   63   63   LYS   HB2    H   1    1.826     0.02   .   2   .   .   .   .   A   63   LYS   HB2    .   25853   1
      678   .   1   .   1   63   63   LYS   HB3    H   1    1.581     0.02   .   2   .   .   .   .   A   63   LYS   HB3    .   25853   1
      679   .   1   .   1   63   63   LYS   HG2    H   1    1.410     0.02   .   2   .   .   .   .   A   63   LYS   HG2    .   25853   1
      680   .   1   .   1   63   63   LYS   HG3    H   1    1.210     0.02   .   2   .   .   .   .   A   63   LYS   HG3    .   25853   1
      681   .   1   .   1   63   63   LYS   HD2    H   1    1.736     0.02   .   2   .   .   .   .   A   63   LYS   HD2    .   25853   1
      682   .   1   .   1   63   63   LYS   HD3    H   1    1.641     0.02   .   2   .   .   .   .   A   63   LYS   HD3    .   25853   1
      683   .   1   .   1   63   63   LYS   HE2    H   1    2.844     0.02   .   2   .   .   .   .   A   63   LYS   HE2    .   25853   1
      684   .   1   .   1   63   63   LYS   HE3    H   1    2.844     0.02   .   2   .   .   .   .   A   63   LYS   HE3    .   25853   1
      685   .   1   .   1   63   63   LYS   C      C   13   176.687   0.3    .   1   .   .   .   .   A   63   LYS   C      .   25853   1
      686   .   1   .   1   63   63   LYS   CA     C   13   57.197    0.3    .   1   .   .   .   .   A   63   LYS   CA     .   25853   1
      687   .   1   .   1   63   63   LYS   CB     C   13   31.865    0.3    .   1   .   .   .   .   A   63   LYS   CB     .   25853   1
      688   .   1   .   1   63   63   LYS   CG     C   13   25.897    0.3    .   1   .   .   .   .   A   63   LYS   CG     .   25853   1
      689   .   1   .   1   63   63   LYS   CD     C   13   29.581    0.3    .   1   .   .   .   .   A   63   LYS   CD     .   25853   1
      690   .   1   .   1   63   63   LYS   CE     C   13   42.220    0.3    .   1   .   .   .   .   A   63   LYS   CE     .   25853   1
      691   .   1   .   1   63   63   LYS   N      N   15   126.629   0.2    .   1   .   .   .   .   A   63   LYS   N      .   25853   1
      692   .   1   .   1   64   64   VAL   H      H   1    8.970     0.02   .   1   .   .   .   .   A   64   VAL   H      .   25853   1
      693   .   1   .   1   64   64   VAL   HA     H   1    4.553     0.02   .   1   .   .   .   .   A   64   VAL   HA     .   25853   1
      694   .   1   .   1   64   64   VAL   HB     H   1    2.327     0.02   .   1   .   .   .   .   A   64   VAL   HB     .   25853   1
      695   .   1   .   1   64   64   VAL   HG11   H   1    0.814     0.02   .   2   .   .   .   .   A   64   VAL   HG11   .   25853   1
      696   .   1   .   1   64   64   VAL   HG12   H   1    0.814     0.02   .   2   .   .   .   .   A   64   VAL   HG12   .   25853   1
      697   .   1   .   1   64   64   VAL   HG13   H   1    0.814     0.02   .   2   .   .   .   .   A   64   VAL   HG13   .   25853   1
      698   .   1   .   1   64   64   VAL   HG21   H   1    0.640     0.02   .   2   .   .   .   .   A   64   VAL   HG21   .   25853   1
      699   .   1   .   1   64   64   VAL   HG22   H   1    0.640     0.02   .   2   .   .   .   .   A   64   VAL   HG22   .   25853   1
      700   .   1   .   1   64   64   VAL   HG23   H   1    0.640     0.02   .   2   .   .   .   .   A   64   VAL   HG23   .   25853   1
      701   .   1   .   1   64   64   VAL   C      C   13   175.765   0.3    .   1   .   .   .   .   A   64   VAL   C      .   25853   1
      702   .   1   .   1   64   64   VAL   CA     C   13   60.679    0.3    .   1   .   .   .   .   A   64   VAL   CA     .   25853   1
      703   .   1   .   1   64   64   VAL   CB     C   13   32.739    0.3    .   1   .   .   .   .   A   64   VAL   CB     .   25853   1
      704   .   1   .   1   64   64   VAL   CG1    C   13   21.206    0.3    .   2   .   .   .   .   A   64   VAL   CG1    .   25853   1
      705   .   1   .   1   64   64   VAL   CG2    C   13   18.779    0.3    .   2   .   .   .   .   A   64   VAL   CG2    .   25853   1
      706   .   1   .   1   64   64   VAL   N      N   15   121.648   0.2    .   1   .   .   .   .   A   64   VAL   N      .   25853   1
      707   .   1   .   1   65   65   GLY   H      H   1    7.676     0.02   .   1   .   .   .   .   A   65   GLY   H      .   25853   1
      708   .   1   .   1   65   65   GLY   HA2    H   1    4.230     0.02   .   2   .   .   .   .   A   65   GLY   HA2    .   25853   1
      709   .   1   .   1   65   65   GLY   HA3    H   1    3.994     0.02   .   2   .   .   .   .   A   65   GLY   HA3    .   25853   1
      710   .   1   .   1   65   65   GLY   C      C   13   171.482   0.3    .   1   .   .   .   .   A   65   GLY   C      .   25853   1
      711   .   1   .   1   65   65   GLY   CA     C   13   44.999    0.3    .   1   .   .   .   .   A   65   GLY   CA     .   25853   1
      712   .   1   .   1   65   65   GLY   N      N   15   109.277   0.2    .   1   .   .   .   .   A   65   GLY   N      .   25853   1
      713   .   1   .   1   66   66   GLU   H      H   1    8.567     0.02   .   1   .   .   .   .   A   66   GLU   H      .   25853   1
      714   .   1   .   1   66   66   GLU   HA     H   1    4.871     0.02   .   1   .   .   .   .   A   66   GLU   HA     .   25853   1
      715   .   1   .   1   66   66   GLU   HB2    H   1    2.006     0.02   .   2   .   .   .   .   A   66   GLU   HB2    .   25853   1
      716   .   1   .   1   66   66   GLU   HB3    H   1    1.681     0.02   .   2   .   .   .   .   A   66   GLU   HB3    .   25853   1
      717   .   1   .   1   66   66   GLU   HG2    H   1    2.360     0.02   .   2   .   .   .   .   A   66   GLU   HG2    .   25853   1
      718   .   1   .   1   66   66   GLU   HG3    H   1    2.226     0.02   .   2   .   .   .   .   A   66   GLU   HG3    .   25853   1
      719   .   1   .   1   66   66   GLU   CA     C   13   53.395    0.3    .   1   .   .   .   .   A   66   GLU   CA     .   25853   1
      720   .   1   .   1   66   66   GLU   CB     C   13   30.503    0.3    .   1   .   .   .   .   A   66   GLU   CB     .   25853   1
      721   .   1   .   1   66   66   GLU   CG     C   13   34.443    0.3    .   1   .   .   .   .   A   66   GLU   CG     .   25853   1
      722   .   1   .   1   66   66   GLU   N      N   15   118.752   0.2    .   1   .   .   .   .   A   66   GLU   N      .   25853   1
      723   .   1   .   1   67   67   PRO   HA     H   1    4.981     0.02   .   1   .   .   .   .   A   67   PRO   HA     .   25853   1
      724   .   1   .   1   67   67   PRO   HB2    H   1    2.365     0.02   .   2   .   .   .   .   A   67   PRO   HB2    .   25853   1
      725   .   1   .   1   67   67   PRO   HB3    H   1    2.109     0.02   .   2   .   .   .   .   A   67   PRO   HB3    .   25853   1
      726   .   1   .   1   67   67   PRO   HG2    H   1    2.015     0.02   .   2   .   .   .   .   A   67   PRO   HG2    .   25853   1
      727   .   1   .   1   67   67   PRO   HG3    H   1    2.015     0.02   .   2   .   .   .   .   A   67   PRO   HG3    .   25853   1
      728   .   1   .   1   67   67   PRO   HD2    H   1    3.610     0.02   .   2   .   .   .   .   A   67   PRO   HD2    .   25853   1
      729   .   1   .   1   67   67   PRO   HD3    H   1    3.547     0.02   .   2   .   .   .   .   A   67   PRO   HD3    .   25853   1
      730   .   1   .   1   67   67   PRO   C      C   13   176.621   0.3    .   1   .   .   .   .   A   67   PRO   C      .   25853   1
      731   .   1   .   1   67   67   PRO   CA     C   13   62.823    0.3    .   1   .   .   .   .   A   67   PRO   CA     .   25853   1
      732   .   1   .   1   67   67   PRO   CB     C   13   33.399    0.3    .   1   .   .   .   .   A   67   PRO   CB     .   25853   1
      733   .   1   .   1   67   67   PRO   CG     C   13   24.905    0.3    .   1   .   .   .   .   A   67   PRO   CG     .   25853   1
      734   .   1   .   1   67   67   PRO   CD     C   13   50.127    0.3    .   1   .   .   .   .   A   67   PRO   CD     .   25853   1
      735   .   1   .   1   68   68   ASN   H      H   1    8.463     0.02   .   1   .   .   .   .   A   68   ASN   H      .   25853   1
      736   .   1   .   1   68   68   ASN   HA     H   1    4.463     0.02   .   1   .   .   .   .   A   68   ASN   HA     .   25853   1
      737   .   1   .   1   68   68   ASN   HB2    H   1    2.895     0.02   .   2   .   .   .   .   A   68   ASN   HB2    .   25853   1
      738   .   1   .   1   68   68   ASN   HB3    H   1    2.663     0.02   .   2   .   .   .   .   A   68   ASN   HB3    .   25853   1
      739   .   1   .   1   68   68   ASN   HD21   H   1    7.612     0.02   .   2   .   .   .   .   A   68   ASN   HD21   .   25853   1
      740   .   1   .   1   68   68   ASN   HD22   H   1    6.846     0.02   .   2   .   .   .   .   A   68   ASN   HD22   .   25853   1
      741   .   1   .   1   68   68   ASN   C      C   13   173.209   0.3    .   1   .   .   .   .   A   68   ASN   C      .   25853   1
      742   .   1   .   1   68   68   ASN   CA     C   13   54.001    0.3    .   1   .   .   .   .   A   68   ASN   CA     .   25853   1
      743   .   1   .   1   68   68   ASN   CB     C   13   38.618    0.3    .   1   .   .   .   .   A   68   ASN   CB     .   25853   1
      744   .   1   .   1   68   68   ASN   N      N   15   121.782   0.2    .   1   .   .   .   .   A   68   ASN   N      .   25853   1
      745   .   1   .   1   68   68   ASN   ND2    N   15   111.430   0.2    .   1   .   .   .   .   A   68   ASN   ND2    .   25853   1
      746   .   1   .   1   69   69   LYS   H      H   1    7.919     0.02   .   1   .   .   .   .   A   69   LYS   H      .   25853   1
      747   .   1   .   1   69   69   LYS   HA     H   1    4.258     0.02   .   1   .   .   .   .   A   69   LYS   HA     .   25853   1
      748   .   1   .   1   69   69   LYS   HB2    H   1    1.404     0.02   .   2   .   .   .   .   A   69   LYS   HB2    .   25853   1
      749   .   1   .   1   69   69   LYS   HB3    H   1    1.475     0.02   .   2   .   .   .   .   A   69   LYS   HB3    .   25853   1
      750   .   1   .   1   69   69   LYS   HG2    H   1    1.183     0.02   .   2   .   .   .   .   A   69   LYS   HG2    .   25853   1
      751   .   1   .   1   69   69   LYS   HG3    H   1    1.009     0.02   .   2   .   .   .   .   A   69   LYS   HG3    .   25853   1
      752   .   1   .   1   69   69   LYS   HD2    H   1    1.513     0.02   .   2   .   .   .   .   A   69   LYS   HD2    .   25853   1
      753   .   1   .   1   69   69   LYS   HD3    H   1    1.478     0.02   .   2   .   .   .   .   A   69   LYS   HD3    .   25853   1
      754   .   1   .   1   69   69   LYS   HE2    H   1    2.883     0.02   .   2   .   .   .   .   A   69   LYS   HE2    .   25853   1
      755   .   1   .   1   69   69   LYS   HE3    H   1    2.791     0.02   .   2   .   .   .   .   A   69   LYS   HE3    .   25853   1
      756   .   1   .   1   69   69   LYS   C      C   13   174.142   0.3    .   1   .   .   .   .   A   69   LYS   C      .   25853   1
      757   .   1   .   1   69   69   LYS   CA     C   13   56.249    0.3    .   1   .   .   .   .   A   69   LYS   CA     .   25853   1
      758   .   1   .   1   69   69   LYS   CB     C   13   32.283    0.3    .   1   .   .   .   .   A   69   LYS   CB     .   25853   1
      759   .   1   .   1   69   69   LYS   CG     C   13   24.875    0.3    .   1   .   .   .   .   A   69   LYS   CG     .   25853   1
      760   .   1   .   1   69   69   LYS   CD     C   13   29.695    0.3    .   1   .   .   .   .   A   69   LYS   CD     .   25853   1
      761   .   1   .   1   69   69   LYS   CE     C   13   41.981    0.3    .   1   .   .   .   .   A   69   LYS   CE     .   25853   1
      762   .   1   .   1   69   69   LYS   N      N   15   120.130   0.2    .   1   .   .   .   .   A   69   LYS   N      .   25853   1
      763   .   1   .   1   70   70   LEU   H      H   1    8.124     0.02   .   1   .   .   .   .   A   70   LEU   H      .   25853   1
      764   .   1   .   1   70   70   LEU   HA     H   1    5.061     0.02   .   1   .   .   .   .   A   70   LEU   HA     .   25853   1
      765   .   1   .   1   70   70   LEU   HB2    H   1    1.878     0.02   .   2   .   .   .   .   A   70   LEU   HB2    .   25853   1
      766   .   1   .   1   70   70   LEU   HB3    H   1    1.384     0.02   .   2   .   .   .   .   A   70   LEU   HB3    .   25853   1
      767   .   1   .   1   70   70   LEU   HG     H   1    1.510     0.02   .   1   .   .   .   .   A   70   LEU   HG     .   25853   1
      768   .   1   .   1   70   70   LEU   HD11   H   1    0.962     0.02   .   2   .   .   .   .   A   70   LEU   HD11   .   25853   1
      769   .   1   .   1   70   70   LEU   HD12   H   1    0.962     0.02   .   2   .   .   .   .   A   70   LEU   HD12   .   25853   1
      770   .   1   .   1   70   70   LEU   HD13   H   1    0.962     0.02   .   2   .   .   .   .   A   70   LEU   HD13   .   25853   1
      771   .   1   .   1   70   70   LEU   HD21   H   1    0.626     0.02   .   2   .   .   .   .   A   70   LEU   HD21   .   25853   1
      772   .   1   .   1   70   70   LEU   HD22   H   1    0.626     0.02   .   2   .   .   .   .   A   70   LEU   HD22   .   25853   1
      773   .   1   .   1   70   70   LEU   HD23   H   1    0.626     0.02   .   2   .   .   .   .   A   70   LEU   HD23   .   25853   1
      774   .   1   .   1   70   70   LEU   C      C   13   178.321   0.3    .   1   .   .   .   .   A   70   LEU   C      .   25853   1
      775   .   1   .   1   70   70   LEU   CA     C   13   53.932    0.3    .   1   .   .   .   .   A   70   LEU   CA     .   25853   1
      776   .   1   .   1   70   70   LEU   CB     C   13   43.034    0.3    .   1   .   .   .   .   A   70   LEU   CB     .   25853   1
      777   .   1   .   1   70   70   LEU   CG     C   13   26.997    0.3    .   1   .   .   .   .   A   70   LEU   CG     .   25853   1
      778   .   1   .   1   70   70   LEU   CD1    C   13   25.975    0.3    .   2   .   .   .   .   A   70   LEU   CD1    .   25853   1
      779   .   1   .   1   70   70   LEU   CD2    C   13   22.928    0.3    .   2   .   .   .   .   A   70   LEU   CD2    .   25853   1
      780   .   1   .   1   70   70   LEU   N      N   15   128.061   0.2    .   1   .   .   .   .   A   70   LEU   N      .   25853   1
      781   .   1   .   1   71   71   ARG   H      H   1    9.143     0.02   .   1   .   .   .   .   A   71   ARG   H      .   25853   1
      782   .   1   .   1   71   71   ARG   HA     H   1    5.014     0.02   .   1   .   .   .   .   A   71   ARG   HA     .   25853   1
      783   .   1   .   1   71   71   ARG   HB2    H   1    1.494     0.02   .   2   .   .   .   .   A   71   ARG   HB2    .   25853   1
      784   .   1   .   1   71   71   ARG   HB3    H   1    1.337     0.02   .   2   .   .   .   .   A   71   ARG   HB3    .   25853   1
      785   .   1   .   1   71   71   ARG   HG2    H   1    1.415     0.02   .   2   .   .   .   .   A   71   ARG   HG2    .   25853   1
      786   .   1   .   1   71   71   ARG   HG3    H   1    1.206     0.02   .   2   .   .   .   .   A   71   ARG   HG3    .   25853   1
      787   .   1   .   1   71   71   ARG   HD2    H   1    2.924     0.02   .   2   .   .   .   .   A   71   ARG   HD2    .   25853   1
      788   .   1   .   1   71   71   ARG   HD3    H   1    2.924     0.02   .   2   .   .   .   .   A   71   ARG   HD3    .   25853   1
      789   .   1   .   1   71   71   ARG   C      C   13   176.757   0.3    .   1   .   .   .   .   A   71   ARG   C      .   25853   1
      790   .   1   .   1   71   71   ARG   CA     C   13   53.604    0.3    .   1   .   .   .   .   A   71   ARG   CA     .   25853   1
      791   .   1   .   1   71   71   ARG   CB     C   13   35.827    0.3    .   1   .   .   .   .   A   71   ARG   CB     .   25853   1
      792   .   1   .   1   71   71   ARG   CG     C   13   27.440    0.3    .   1   .   .   .   .   A   71   ARG   CG     .   25853   1
      793   .   1   .   1   71   71   ARG   CD     C   13   43.245    0.3    .   1   .   .   .   .   A   71   ARG   CD     .   25853   1
      794   .   1   .   1   71   71   ARG   N      N   15   122.594   0.2    .   1   .   .   .   .   A   71   ARG   N      .   25853   1
      795   .   1   .   1   72   72   CYS   H      H   1    8.512     0.02   .   1   .   .   .   .   A   72   CYS   H      .   25853   1
      796   .   1   .   1   72   72   CYS   HA     H   1    5.013     0.02   .   1   .   .   .   .   A   72   CYS   HA     .   25853   1
      797   .   1   .   1   72   72   CYS   HB2    H   1    3.219     0.02   .   2   .   .   .   .   A   72   CYS   HB2    .   25853   1
      798   .   1   .   1   72   72   CYS   HB3    H   1    2.578     0.02   .   2   .   .   .   .   A   72   CYS   HB3    .   25853   1
      799   .   1   .   1   72   72   CYS   C      C   13   175.776   0.3    .   1   .   .   .   .   A   72   CYS   C      .   25853   1
      800   .   1   .   1   72   72   CYS   CA     C   13   54.978    0.3    .   1   .   .   .   .   A   72   CYS   CA     .   25853   1
      801   .   1   .   1   72   72   CYS   CB     C   13   40.923    0.3    .   1   .   .   .   .   A   72   CYS   CB     .   25853   1
      802   .   1   .   1   72   72   CYS   N      N   15   119.113   0.2    .   1   .   .   .   .   A   72   CYS   N      .   25853   1
      803   .   1   .   1   73   73   GLN   H      H   1    9.228     0.02   .   1   .   .   .   .   A   73   GLN   H      .   25853   1
      804   .   1   .   1   73   73   GLN   HA     H   1    4.736     0.02   .   1   .   .   .   .   A   73   GLN   HA     .   25853   1
      805   .   1   .   1   73   73   GLN   HB2    H   1    2.212     0.02   .   2   .   .   .   .   A   73   GLN   HB2    .   25853   1
      806   .   1   .   1   73   73   GLN   HB3    H   1    1.892     0.02   .   2   .   .   .   .   A   73   GLN   HB3    .   25853   1
      807   .   1   .   1   73   73   GLN   HG2    H   1    2.266     0.02   .   2   .   .   .   .   A   73   GLN   HG2    .   25853   1
      808   .   1   .   1   73   73   GLN   HG3    H   1    2.184     0.02   .   2   .   .   .   .   A   73   GLN   HG3    .   25853   1
      809   .   1   .   1   73   73   GLN   HE21   H   1    7.197     0.02   .   2   .   .   .   .   A   73   GLN   HE21   .   25853   1
      810   .   1   .   1   73   73   GLN   HE22   H   1    6.866     0.02   .   2   .   .   .   .   A   73   GLN   HE22   .   25853   1
      811   .   1   .   1   73   73   GLN   C      C   13   174.367   0.3    .   1   .   .   .   .   A   73   GLN   C      .   25853   1
      812   .   1   .   1   73   73   GLN   CA     C   13   54.148    0.3    .   1   .   .   .   .   A   73   GLN   CA     .   25853   1
      813   .   1   .   1   73   73   GLN   CB     C   13   33.236    0.3    .   1   .   .   .   .   A   73   GLN   CB     .   25853   1
      814   .   1   .   1   73   73   GLN   CG     C   13   34.564    0.3    .   1   .   .   .   .   A   73   GLN   CG     .   25853   1
      815   .   1   .   1   73   73   GLN   N      N   15   125.642   0.2    .   1   .   .   .   .   A   73   GLN   N      .   25853   1
      816   .   1   .   1   73   73   GLN   NE2    N   15   112.193   0.2    .   1   .   .   .   .   A   73   GLN   NE2    .   25853   1
      817   .   1   .   1   74   74   GLU   H      H   1    8.949     0.02   .   1   .   .   .   .   A   74   GLU   H      .   25853   1
      818   .   1   .   1   74   74   GLU   HA     H   1    4.293     0.02   .   1   .   .   .   .   A   74   GLU   HA     .   25853   1
      819   .   1   .   1   74   74   GLU   HB2    H   1    2.059     0.02   .   2   .   .   .   .   A   74   GLU   HB2    .   25853   1
      820   .   1   .   1   74   74   GLU   HB3    H   1    1.916     0.02   .   2   .   .   .   .   A   74   GLU   HB3    .   25853   1
      821   .   1   .   1   74   74   GLU   HG2    H   1    2.286     0.02   .   2   .   .   .   .   A   74   GLU   HG2    .   25853   1
      822   .   1   .   1   74   74   GLU   HG3    H   1    2.286     0.02   .   2   .   .   .   .   A   74   GLU   HG3    .   25853   1
      823   .   1   .   1   74   74   GLU   C      C   13   176.630   0.3    .   1   .   .   .   .   A   74   GLU   C      .   25853   1
      824   .   1   .   1   74   74   GLU   CA     C   13   57.708    0.3    .   1   .   .   .   .   A   74   GLU   CA     .   25853   1
      825   .   1   .   1   74   74   GLU   CB     C   13   30.034    0.3    .   1   .   .   .   .   A   74   GLU   CB     .   25853   1
      826   .   1   .   1   74   74   GLU   CG     C   13   36.701    0.3    .   1   .   .   .   .   A   74   GLU   CG     .   25853   1
      827   .   1   .   1   74   74   GLU   N      N   15   121.726   0.2    .   1   .   .   .   .   A   74   GLU   N      .   25853   1
      828   .   1   .   1   75   75   GLU   H      H   1    8.240     0.02   .   1   .   .   .   .   A   75   GLU   H      .   25853   1
      829   .   1   .   1   75   75   GLU   HA     H   1    4.261     0.02   .   1   .   .   .   .   A   75   GLU   HA     .   25853   1
      830   .   1   .   1   75   75   GLU   HB2    H   1    1.917     0.02   .   2   .   .   .   .   A   75   GLU   HB2    .   25853   1
      831   .   1   .   1   75   75   GLU   HB3    H   1    1.820     0.02   .   2   .   .   .   .   A   75   GLU   HB3    .   25853   1
      832   .   1   .   1   75   75   GLU   HG2    H   1    2.177     0.02   .   2   .   .   .   .   A   75   GLU   HG2    .   25853   1
      833   .   1   .   1   75   75   GLU   HG3    H   1    2.177     0.02   .   2   .   .   .   .   A   75   GLU   HG3    .   25853   1
      834   .   1   .   1   75   75   GLU   C      C   13   175.368   0.3    .   1   .   .   .   .   A   75   GLU   C      .   25853   1
      835   .   1   .   1   75   75   GLU   CA     C   13   56.714    0.3    .   1   .   .   .   .   A   75   GLU   CA     .   25853   1
      836   .   1   .   1   75   75   GLU   CB     C   13   30.493    0.3    .   1   .   .   .   .   A   75   GLU   CB     .   25853   1
      837   .   1   .   1   75   75   GLU   CG     C   13   35.793    0.3    .   1   .   .   .   .   A   75   GLU   CG     .   25853   1
      838   .   1   .   1   75   75   GLU   N      N   15   123.739   0.2    .   1   .   .   .   .   A   75   GLU   N      .   25853   1
      839   .   1   .   1   76   76   SER   H      H   1    8.060     0.02   .   1   .   .   .   .   A   76   SER   H      .   25853   1
      840   .   1   .   1   76   76   SER   HA     H   1    4.249     0.02   .   1   .   .   .   .   A   76   SER   HA     .   25853   1
      841   .   1   .   1   76   76   SER   HB2    H   1    3.822     0.02   .   2   .   .   .   .   A   76   SER   HB2    .   25853   1
      842   .   1   .   1   76   76   SER   HB3    H   1    3.822     0.02   .   2   .   .   .   .   A   76   SER   HB3    .   25853   1
      843   .   1   .   1   76   76   SER   CA     C   13   59.919    0.3    .   1   .   .   .   .   A   76   SER   CA     .   25853   1
      844   .   1   .   1   76   76   SER   CB     C   13   65.010    0.3    .   1   .   .   .   .   A   76   SER   CB     .   25853   1
      845   .   1   .   1   76   76   SER   N      N   15   123.347   0.2    .   1   .   .   .   .   A   76   SER   N      .   25853   1
   stop_
save_