Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51356
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          tsr3fuc
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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'                .   .   .   51356   1
      2    '2D 1H-13C CT-HSQC aliphatic'   .   .   .   51356   1
      3    '2D 1H-13C CT-HSQC aromatic'    .   .   .   51356   1
      4    '3D HNCO'                       .   .   .   51356   1
      5    '3D (HACA)CONH'                 .   .   .   51356   1
      6    '3D CBCA(CO)NH'                 .   .   .   51356   1
      7    '3D HNCACB'                     .   .   .   51356   1
      8    '3D HBHA(CO)NH'                 .   .   .   51356   1
      9    '3D (H)CCH-COSY aliphatic'      .   .   .   51356   1
      10   '3D (H)CCH-TOCSY aliphatic'     .   .   .   51356   1
      11   '3D (H)CCH-COSY aromatic'       .   .   .   51356   1
      12   '3D 1H-15N,13C NOESY'           .   .   .   51356   1
   stop_

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

      5   $software_5   .   .   51356   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   2    2    ASP   HA     H   1    4.716     0.020   .   1   .   .   .   .   .   2    ASP   HA     .   51356   1
      2     .   1   .   1   2    2    ASP   HB2    H   1    2.550     0.020   .   2   .   .   .   .   .   2    ASP   HB2    .   51356   1
      3     .   1   .   1   2    2    ASP   HB3    H   1    2.702     0.020   .   2   .   .   .   .   .   2    ASP   HB3    .   51356   1
      4     .   1   .   1   2    2    ASP   CA     C   13   54.207    0.3     .   1   .   .   .   .   .   2    ASP   CA     .   51356   1
      5     .   1   .   1   2    2    ASP   CB     C   13   41.362    0.3     .   1   .   .   .   .   .   2    ASP   CB     .   51356   1
      6     .   1   .   1   3    3    ILE   H      H   1    8.294     0.020   .   1   .   .   .   .   .   3    ILE   H      .   51356   1
      7     .   1   .   1   3    3    ILE   HA     H   1    4.177     0.020   .   1   .   .   .   .   .   3    ILE   HA     .   51356   1
      8     .   1   .   1   3    3    ILE   HB     H   1    1.898     0.020   .   1   .   .   .   .   .   3    ILE   HB     .   51356   1
      9     .   1   .   1   3    3    ILE   HG12   H   1    1.201     0.020   .   2   .   .   .   .   .   3    ILE   HG12   .   51356   1
      10    .   1   .   1   3    3    ILE   HG13   H   1    1.458     0.020   .   2   .   .   .   .   .   3    ILE   HG13   .   51356   1
      11    .   1   .   1   3    3    ILE   HG21   H   1    0.917     0.020   .   1   .   .   .   .   .   3    ILE   HG2    .   51356   1
      12    .   1   .   1   3    3    ILE   HG22   H   1    0.917     0.020   .   1   .   .   .   .   .   3    ILE   HG2    .   51356   1
      13    .   1   .   1   3    3    ILE   HG23   H   1    0.917     0.020   .   1   .   .   .   .   .   3    ILE   HG2    .   51356   1
      14    .   1   .   1   3    3    ILE   HD11   H   1    0.871     0.020   .   1   .   .   .   .   .   3    ILE   HD1    .   51356   1
      15    .   1   .   1   3    3    ILE   HD12   H   1    0.871     0.020   .   1   .   .   .   .   .   3    ILE   HD1    .   51356   1
      16    .   1   .   1   3    3    ILE   HD13   H   1    0.871     0.020   .   1   .   .   .   .   .   3    ILE   HD1    .   51356   1
      17    .   1   .   1   3    3    ILE   C      C   13   176.666   0.3     .   1   .   .   .   .   .   3    ILE   C      .   51356   1
      18    .   1   .   1   3    3    ILE   CA     C   13   61.297    0.3     .   1   .   .   .   .   .   3    ILE   CA     .   51356   1
      19    .   1   .   1   3    3    ILE   CB     C   13   38.779    0.3     .   1   .   .   .   .   .   3    ILE   CB     .   51356   1
      20    .   1   .   1   3    3    ILE   CG1    C   13   27.117    0.3     .   1   .   .   .   .   .   3    ILE   CG1    .   51356   1
      21    .   1   .   1   3    3    ILE   CG2    C   13   17.517    0.3     .   1   .   .   .   .   .   3    ILE   CG2    .   51356   1
      22    .   1   .   1   3    3    ILE   CD1    C   13   13.099    0.3     .   1   .   .   .   .   .   3    ILE   CD1    .   51356   1
      23    .   1   .   1   3    3    ILE   N      N   15   121.241   0.3     .   1   .   .   .   .   .   3    ILE   N      .   51356   1
      24    .   1   .   1   4    4    GLY   H      H   1    8.479     0.020   .   1   .   .   .   .   .   4    GLY   H      .   51356   1
      25    .   1   .   1   4    4    GLY   HA2    H   1    3.887     0.020   .   2   .   .   .   .   .   4    GLY   HA2    .   51356   1
      26    .   1   .   1   4    4    GLY   HA3    H   1    3.939     0.020   .   2   .   .   .   .   .   4    GLY   HA3    .   51356   1
      27    .   1   .   1   4    4    GLY   C      C   13   173.926   0.3     .   1   .   .   .   .   .   4    GLY   C      .   51356   1
      28    .   1   .   1   4    4    GLY   CA     C   13   45.287    0.3     .   1   .   .   .   .   .   4    GLY   CA     .   51356   1
      29    .   1   .   1   4    4    GLY   N      N   15   112.524   0.3     .   1   .   .   .   .   .   4    GLY   N      .   51356   1
      30    .   1   .   1   5    5    ILE   H      H   1    7.879     0.020   .   1   .   .   .   .   .   5    ILE   H      .   51356   1
      31    .   1   .   1   5    5    ILE   HA     H   1    4.155     0.020   .   1   .   .   .   .   .   5    ILE   HA     .   51356   1
      32    .   1   .   1   5    5    ILE   HB     H   1    1.823     0.020   .   1   .   .   .   .   .   5    ILE   HB     .   51356   1
      33    .   1   .   1   5    5    ILE   HG12   H   1    1.121     0.020   .   2   .   .   .   .   .   5    ILE   HG12   .   51356   1
      34    .   1   .   1   5    5    ILE   HG13   H   1    1.386     0.020   .   2   .   .   .   .   .   5    ILE   HG13   .   51356   1
      35    .   1   .   1   5    5    ILE   HG21   H   1    0.851     0.020   .   1   .   .   .   .   .   5    ILE   HG2    .   51356   1
      36    .   1   .   1   5    5    ILE   HG22   H   1    0.851     0.020   .   1   .   .   .   .   .   5    ILE   HG2    .   51356   1
      37    .   1   .   1   5    5    ILE   HG23   H   1    0.851     0.020   .   1   .   .   .   .   .   5    ILE   HG2    .   51356   1
      38    .   1   .   1   5    5    ILE   HD11   H   1    0.836     0.020   .   1   .   .   .   .   .   5    ILE   HD1    .   51356   1
      39    .   1   .   1   5    5    ILE   HD12   H   1    0.836     0.020   .   1   .   .   .   .   .   5    ILE   HD1    .   51356   1
      40    .   1   .   1   5    5    ILE   HD13   H   1    0.836     0.020   .   1   .   .   .   .   .   5    ILE   HD1    .   51356   1
      41    .   1   .   1   5    5    ILE   C      C   13   175.861   0.3     .   1   .   .   .   .   .   5    ILE   C      .   51356   1
      42    .   1   .   1   5    5    ILE   CA     C   13   60.872    0.3     .   1   .   .   .   .   .   5    ILE   CA     .   51356   1
      43    .   1   .   1   5    5    ILE   CB     C   13   38.805    0.3     .   1   .   .   .   .   .   5    ILE   CB     .   51356   1
      44    .   1   .   1   5    5    ILE   CG1    C   13   27.004    0.3     .   1   .   .   .   .   .   5    ILE   CG1    .   51356   1
      45    .   1   .   1   5    5    ILE   CG2    C   13   17.448    0.3     .   1   .   .   .   .   .   5    ILE   CG2    .   51356   1
      46    .   1   .   1   5    5    ILE   CD1    C   13   12.920    0.3     .   1   .   .   .   .   .   5    ILE   CD1    .   51356   1
      47    .   1   .   1   5    5    ILE   N      N   15   119.466   0.3     .   1   .   .   .   .   .   5    ILE   N      .   51356   1
      48    .   1   .   1   6    6    ASN   H      H   1    8.404     0.020   .   1   .   .   .   .   .   6    ASN   H      .   51356   1
      49    .   1   .   1   6    6    ASN   HA     H   1    4.628     0.020   .   1   .   .   .   .   .   6    ASN   HA     .   51356   1
      50    .   1   .   1   6    6    ASN   HB2    H   1    2.638     0.020   .   2   .   .   .   .   .   6    ASN   HB2    .   51356   1
      51    .   1   .   1   6    6    ASN   HB3    H   1    2.705     0.020   .   2   .   .   .   .   .   6    ASN   HB3    .   51356   1
      52    .   1   .   1   6    6    ASN   HD21   H   1    7.531     0.020   .   1   .   .   .   .   .   6    ASN   HD21   .   51356   1
      53    .   1   .   1   6    6    ASN   HD22   H   1    6.871     0.020   .   1   .   .   .   .   .   6    ASN   HD22   .   51356   1
      54    .   1   .   1   6    6    ASN   C      C   13   174.673   0.3     .   1   .   .   .   .   .   6    ASN   C      .   51356   1
      55    .   1   .   1   6    6    ASN   CA     C   13   53.062    0.3     .   1   .   .   .   .   .   6    ASN   CA     .   51356   1
      56    .   1   .   1   6    6    ASN   CB     C   13   39.111    0.3     .   1   .   .   .   .   .   6    ASN   CB     .   51356   1
      57    .   1   .   1   6    6    ASN   N      N   15   122.676   0.3     .   1   .   .   .   .   .   6    ASN   N      .   51356   1
      58    .   1   .   1   6    6    ASN   ND2    N   15   113.119   0.3     .   1   .   .   .   .   .   6    ASN   ND2    .   51356   1
      59    .   1   .   1   7    7    SER   H      H   1    7.856     0.020   .   1   .   .   .   .   .   7    SER   H      .   51356   1
      60    .   1   .   1   7    7    SER   HA     H   1    3.926     0.020   .   1   .   .   .   .   .   7    SER   HA     .   51356   1
      61    .   1   .   1   7    7    SER   HB2    H   1    3.039     0.020   .   2   .   .   .   .   .   7    SER   HB2    .   51356   1
      62    .   1   .   1   7    7    SER   HB3    H   1    3.068     0.020   .   2   .   .   .   .   .   7    SER   HB3    .   51356   1
      63    .   1   .   1   7    7    SER   C      C   13   172.930   0.3     .   1   .   .   .   .   .   7    SER   C      .   51356   1
      64    .   1   .   1   7    7    SER   CA     C   13   57.345    0.3     .   1   .   .   .   .   .   7    SER   CA     .   51356   1
      65    .   1   .   1   7    7    SER   CB     C   13   63.330    0.3     .   1   .   .   .   .   .   7    SER   CB     .   51356   1
      66    .   1   .   1   7    7    SER   N      N   15   116.689   0.3     .   1   .   .   .   .   .   7    SER   N      .   51356   1
      67    .   1   .   1   8    8    ASP   H      H   1    7.871     0.020   .   1   .   .   .   .   .   8    ASP   H      .   51356   1
      68    .   1   .   1   8    8    ASP   HA     H   1    4.772     0.020   .   1   .   .   .   .   .   8    ASP   HA     .   51356   1
      69    .   1   .   1   8    8    ASP   HB2    H   1    2.413     0.020   .   2   .   .   .   .   .   8    ASP   HB2    .   51356   1
      70    .   1   .   1   8    8    ASP   HB3    H   1    2.610     0.020   .   2   .   .   .   .   .   8    ASP   HB3    .   51356   1
      71    .   1   .   1   8    8    ASP   C      C   13   173.265   0.3     .   1   .   .   .   .   .   8    ASP   C      .   51356   1
      72    .   1   .   1   8    8    ASP   CA     C   13   52.824    0.3     .   1   .   .   .   .   .   8    ASP   CA     .   51356   1
      73    .   1   .   1   8    8    ASP   CB     C   13   40.029    0.3     .   1   .   .   .   .   .   8    ASP   CB     .   51356   1
      74    .   1   .   1   8    8    ASP   N      N   15   123.370   0.3     .   1   .   .   .   .   .   8    ASP   N      .   51356   1
      75    .   1   .   1   9    9    PRO   HA     H   1    4.440     0.020   .   1   .   .   .   .   .   9    PRO   HA     .   51356   1
      76    .   1   .   1   9    9    PRO   HB2    H   1    1.670     0.020   .   2   .   .   .   .   .   9    PRO   HB2    .   51356   1
      77    .   1   .   1   9    9    PRO   HB3    H   1    1.925     0.020   .   2   .   .   .   .   .   9    PRO   HB3    .   51356   1
      78    .   1   .   1   9    9    PRO   HG2    H   1    2.063     0.020   .   2   .   .   .   .   .   9    PRO   HG2    .   51356   1
      79    .   1   .   1   9    9    PRO   HG3    H   1    2.133     0.020   .   2   .   .   .   .   .   9    PRO   HG3    .   51356   1
      80    .   1   .   1   9    9    PRO   HD2    H   1    3.622     0.020   .   2   .   .   .   .   .   9    PRO   HD2    .   51356   1
      81    .   1   .   1   9    9    PRO   HD3    H   1    3.926     0.020   .   2   .   .   .   .   .   9    PRO   HD3    .   51356   1
      82    .   1   .   1   9    9    PRO   C      C   13   176.895   0.3     .   1   .   .   .   .   .   9    PRO   C      .   51356   1
      83    .   1   .   1   9    9    PRO   CA     C   13   63.348    0.3     .   1   .   .   .   .   .   9    PRO   CA     .   51356   1
      84    .   1   .   1   9    9    PRO   CB     C   13   32.099    0.3     .   1   .   .   .   .   .   9    PRO   CB     .   51356   1
      85    .   1   .   1   9    9    PRO   CG     C   13   27.322    0.3     .   1   .   .   .   .   .   9    PRO   CG     .   51356   1
      86    .   1   .   1   9    9    PRO   CD     C   13   50.454    0.3     .   1   .   .   .   .   .   9    PRO   CD     .   51356   1
      87    .   1   .   1   10   10   ILE   H      H   1    8.207     0.020   .   1   .   .   .   .   .   10   ILE   H      .   51356   1
      88    .   1   .   1   10   10   ILE   HA     H   1    4.182     0.020   .   1   .   .   .   .   .   10   ILE   HA     .   51356   1
      89    .   1   .   1   10   10   ILE   HB     H   1    1.610     0.020   .   1   .   .   .   .   .   10   ILE   HB     .   51356   1
      90    .   1   .   1   10   10   ILE   HG12   H   1    1.083     0.020   .   2   .   .   .   .   .   10   ILE   HG12   .   51356   1
      91    .   1   .   1   10   10   ILE   HG13   H   1    1.734     0.020   .   2   .   .   .   .   .   10   ILE   HG13   .   51356   1
      92    .   1   .   1   10   10   ILE   HG21   H   1    0.797     0.020   .   1   .   .   .   .   .   10   ILE   HG2    .   51356   1
      93    .   1   .   1   10   10   ILE   HG22   H   1    0.797     0.020   .   1   .   .   .   .   .   10   ILE   HG2    .   51356   1
      94    .   1   .   1   10   10   ILE   HG23   H   1    0.797     0.020   .   1   .   .   .   .   .   10   ILE   HG2    .   51356   1
      95    .   1   .   1   10   10   ILE   HD11   H   1    0.902     0.020   .   1   .   .   .   .   .   10   ILE   HD1    .   51356   1
      96    .   1   .   1   10   10   ILE   HD12   H   1    0.902     0.020   .   1   .   .   .   .   .   10   ILE   HD1    .   51356   1
      97    .   1   .   1   10   10   ILE   HD13   H   1    0.902     0.020   .   1   .   .   .   .   .   10   ILE   HD1    .   51356   1
      98    .   1   .   1   10   10   ILE   C      C   13   175.554   0.3     .   1   .   .   .   .   .   10   ILE   C      .   51356   1
      99    .   1   .   1   10   10   ILE   CA     C   13   60.116    0.3     .   1   .   .   .   .   .   10   ILE   CA     .   51356   1
      100   .   1   .   1   10   10   ILE   CB     C   13   40.354    0.3     .   1   .   .   .   .   .   10   ILE   CB     .   51356   1
      101   .   1   .   1   10   10   ILE   CG1    C   13   26.806    0.3     .   1   .   .   .   .   .   10   ILE   CG1    .   51356   1
      102   .   1   .   1   10   10   ILE   CG2    C   13   17.185    0.3     .   1   .   .   .   .   .   10   ILE   CG2    .   51356   1
      103   .   1   .   1   10   10   ILE   CD1    C   13   12.904    0.3     .   1   .   .   .   .   .   10   ILE   CD1    .   51356   1
      104   .   1   .   1   10   10   ILE   N      N   15   123.573   0.3     .   1   .   .   .   .   .   10   ILE   N      .   51356   1
      105   .   1   .   1   11   11   ASN   H      H   1    8.676     0.020   .   1   .   .   .   .   .   11   ASN   H      .   51356   1
      106   .   1   .   1   11   11   ASN   HA     H   1    4.656     0.020   .   1   .   .   .   .   .   11   ASN   HA     .   51356   1
      107   .   1   .   1   11   11   ASN   HB2    H   1    2.609     0.020   .   2   .   .   .   .   .   11   ASN   HB2    .   51356   1
      108   .   1   .   1   11   11   ASN   HB3    H   1    2.885     0.020   .   2   .   .   .   .   .   11   ASN   HB3    .   51356   1
      109   .   1   .   1   11   11   ASN   HD21   H   1    7.734     0.020   .   1   .   .   .   .   .   11   ASN   HD21   .   51356   1
      110   .   1   .   1   11   11   ASN   HD22   H   1    7.009     0.020   .   1   .   .   .   .   .   11   ASN   HD22   .   51356   1
      111   .   1   .   1   11   11   ASN   C      C   13   175.114   0.3     .   1   .   .   .   .   .   11   ASN   C      .   51356   1
      112   .   1   .   1   11   11   ASN   CA     C   13   52.466    0.3     .   1   .   .   .   .   .   11   ASN   CA     .   51356   1
      113   .   1   .   1   11   11   ASN   CB     C   13   38.095    0.3     .   1   .   .   .   .   .   11   ASN   CB     .   51356   1
      114   .   1   .   1   11   11   ASN   N      N   15   125.347   0.3     .   1   .   .   .   .   .   11   ASN   N      .   51356   1
      115   .   1   .   1   11   11   ASN   ND2    N   15   114.334   0.3     .   1   .   .   .   .   .   11   ASN   ND2    .   51356   1
      116   .   1   .   1   12   12   GLY   H      H   1    8.967     0.020   .   1   .   .   .   .   .   12   GLY   H      .   51356   1
      117   .   1   .   1   12   12   GLY   HA2    H   1    2.893     0.020   .   2   .   .   .   .   .   12   GLY   HA2    .   51356   1
      118   .   1   .   1   12   12   GLY   HA3    H   1    4.056     0.020   .   2   .   .   .   .   .   12   GLY   HA3    .   51356   1
      119   .   1   .   1   12   12   GLY   C      C   13   174.214   0.3     .   1   .   .   .   .   .   12   GLY   C      .   51356   1
      120   .   1   .   1   12   12   GLY   CA     C   13   45.498    0.3     .   1   .   .   .   .   .   12   GLY   CA     .   51356   1
      121   .   1   .   1   12   12   GLY   N      N   15   106.994   0.3     .   1   .   .   .   .   .   12   GLY   N      .   51356   1
      122   .   1   .   1   13   13   GLY   H      H   1    8.815     0.020   .   1   .   .   .   .   .   13   GLY   H      .   51356   1
      123   .   1   .   1   13   13   GLY   HA2    H   1    3.442     0.020   .   2   .   .   .   .   .   13   GLY   HA2    .   51356   1
      124   .   1   .   1   13   13   GLY   HA3    H   1    4.231     0.020   .   2   .   .   .   .   .   13   GLY   HA3    .   51356   1
      125   .   1   .   1   13   13   GLY   C      C   13   172.949   0.3     .   1   .   .   .   .   .   13   GLY   C      .   51356   1
      126   .   1   .   1   13   13   GLY   CA     C   13   43.897    0.3     .   1   .   .   .   .   .   13   GLY   CA     .   51356   1
      127   .   1   .   1   13   13   GLY   N      N   15   111.801   0.3     .   1   .   .   .   .   .   13   GLY   N      .   51356   1
      128   .   1   .   1   14   14   TRP   H      H   1    8.211     0.020   .   1   .   .   .   .   .   14   TRP   H      .   51356   1
      129   .   1   .   1   14   14   TRP   HA     H   1    4.868     0.020   .   1   .   .   .   .   .   14   TRP   HA     .   51356   1
      130   .   1   .   1   14   14   TRP   HB2    H   1    2.838     0.020   .   2   .   .   .   .   .   14   TRP   HB2    .   51356   1
      131   .   1   .   1   14   14   TRP   HB3    H   1    3.218     0.020   .   2   .   .   .   .   .   14   TRP   HB3    .   51356   1
      132   .   1   .   1   14   14   TRP   HD1    H   1    7.134     0.020   .   1   .   .   .   .   .   14   TRP   HD1    .   51356   1
      133   .   1   .   1   14   14   TRP   HE1    H   1    9.495     0.020   .   1   .   .   .   .   .   14   TRP   HE1    .   51356   1
      134   .   1   .   1   14   14   TRP   HE3    H   1    7.039     0.020   .   1   .   .   .   .   .   14   TRP   HE3    .   51356   1
      135   .   1   .   1   14   14   TRP   HZ2    H   1    6.478     0.020   .   1   .   .   .   .   .   14   TRP   HZ2    .   51356   1
      136   .   1   .   1   14   14   TRP   HZ3    H   1    6.623     0.020   .   1   .   .   .   .   .   14   TRP   HZ3    .   51356   1
      137   .   1   .   1   14   14   TRP   HH2    H   1    6.806     0.020   .   1   .   .   .   .   .   14   TRP   HH2    .   51356   1
      138   .   1   .   1   14   14   TRP   C      C   13   180.382   0.3     .   1   .   .   .   .   .   14   TRP   C      .   51356   1
      139   .   1   .   1   14   14   TRP   CA     C   13   57.286    0.3     .   1   .   .   .   .   .   14   TRP   CA     .   51356   1
      140   .   1   .   1   14   14   TRP   CB     C   13   31.418    0.3     .   1   .   .   .   .   .   14   TRP   CB     .   51356   1
      141   .   1   .   1   14   14   TRP   CD1    C   13   127.427   0.3     .   1   .   .   .   .   .   14   TRP   CD1    .   51356   1
      142   .   1   .   1   14   14   TRP   CE3    C   13   119.893   0.3     .   1   .   .   .   .   .   14   TRP   CE3    .   51356   1
      143   .   1   .   1   14   14   TRP   CZ2    C   13   114.284   0.3     .   1   .   .   .   .   .   14   TRP   CZ2    .   51356   1
      144   .   1   .   1   14   14   TRP   CZ3    C   13   121.586   0.3     .   1   .   .   .   .   .   14   TRP   CZ3    .   51356   1
      145   .   1   .   1   14   14   TRP   CH2    C   13   124.574   0.3     .   1   .   .   .   .   .   14   TRP   CH2    .   51356   1
      146   .   1   .   1   14   14   TRP   N      N   15   121.945   0.3     .   1   .   .   .   .   .   14   TRP   N      .   51356   1
      147   .   1   .   1   14   14   TRP   NE1    N   15   127.248   0.3     .   1   .   .   .   .   .   14   TRP   NE1    .   51356   1
      148   .   1   .   1   15   15   GLY   H      H   1    9.270     0.020   .   1   .   .   .   .   .   15   GLY   H      .   51356   1
      149   .   1   .   1   15   15   GLY   HA2    H   1    4.250     0.020   .   2   .   .   .   .   .   15   GLY   HA2    .   51356   1
      150   .   1   .   1   15   15   GLY   HA3    H   1    4.286     0.020   .   2   .   .   .   .   .   15   GLY   HA3    .   51356   1
      151   .   1   .   1   15   15   GLY   CA     C   13   44.286    0.3     .   1   .   .   .   .   .   15   GLY   CA     .   51356   1
      152   .   1   .   1   15   15   GLY   N      N   15   111.406   0.3     .   1   .   .   .   .   .   15   GLY   N      .   51356   1
      153   .   1   .   1   16   16   PRO   HA     H   1    4.325     0.020   .   1   .   .   .   .   .   16   PRO   HA     .   51356   1
      154   .   1   .   1   16   16   PRO   HB2    H   1    1.860     0.020   .   2   .   .   .   .   .   16   PRO   HB2    .   51356   1
      155   .   1   .   1   16   16   PRO   HB3    H   1    2.263     0.020   .   2   .   .   .   .   .   16   PRO   HB3    .   51356   1
      156   .   1   .   1   16   16   PRO   HG2    H   1    1.955     0.020   .   2   .   .   .   .   .   16   PRO   HG2    .   51356   1
      157   .   1   .   1   16   16   PRO   HG3    H   1    1.990     0.020   .   2   .   .   .   .   .   16   PRO   HG3    .   51356   1
      158   .   1   .   1   16   16   PRO   HD2    H   1    3.526     0.020   .   2   .   .   .   .   .   16   PRO   HD2    .   51356   1
      159   .   1   .   1   16   16   PRO   HD3    H   1    3.642     0.020   .   2   .   .   .   .   .   16   PRO   HD3    .   51356   1
      160   .   1   .   1   16   16   PRO   C      C   13   178.091   0.3     .   1   .   .   .   .   .   16   PRO   C      .   51356   1
      161   .   1   .   1   16   16   PRO   CA     C   13   61.869    0.3     .   1   .   .   .   .   .   16   PRO   CA     .   51356   1
      162   .   1   .   1   16   16   PRO   CB     C   13   32.248    0.3     .   1   .   .   .   .   .   16   PRO   CB     .   51356   1
      163   .   1   .   1   16   16   PRO   CG     C   13   26.939    0.3     .   1   .   .   .   .   .   16   PRO   CG     .   51356   1
      164   .   1   .   1   16   16   PRO   CD     C   13   49.267    0.3     .   1   .   .   .   .   .   16   PRO   CD     .   51356   1
      165   .   1   .   1   17   17   TRP   H      H   1    8.205     0.020   .   1   .   .   .   .   .   17   TRP   H      .   51356   1
      166   .   1   .   1   17   17   TRP   HA     H   1    4.398     0.020   .   1   .   .   .   .   .   17   TRP   HA     .   51356   1
      167   .   1   .   1   17   17   TRP   HB2    H   1    2.670     0.020   .   2   .   .   .   .   .   17   TRP   HB2    .   51356   1
      168   .   1   .   1   17   17   TRP   HB3    H   1    2.968     0.020   .   2   .   .   .   .   .   17   TRP   HB3    .   51356   1
      169   .   1   .   1   17   17   TRP   HD1    H   1    7.102     0.020   .   1   .   .   .   .   .   17   TRP   HD1    .   51356   1
      170   .   1   .   1   17   17   TRP   HE1    H   1    9.796     0.020   .   1   .   .   .   .   .   17   TRP   HE1    .   51356   1
      171   .   1   .   1   17   17   TRP   HE3    H   1    6.799     0.020   .   1   .   .   .   .   .   17   TRP   HE3    .   51356   1
      172   .   1   .   1   17   17   TRP   HZ2    H   1    6.927     0.020   .   1   .   .   .   .   .   17   TRP   HZ2    .   51356   1
      173   .   1   .   1   17   17   TRP   HZ3    H   1    6.496     0.020   .   1   .   .   .   .   .   17   TRP   HZ3    .   51356   1
      174   .   1   .   1   17   17   TRP   HH2    H   1    6.337     0.020   .   1   .   .   .   .   .   17   TRP   HH2    .   51356   1
      175   .   1   .   1   17   17   TRP   C      C   13   177.968   0.3     .   1   .   .   .   .   .   17   TRP   C      .   51356   1
      176   .   1   .   1   17   17   TRP   CA     C   13   57.534    0.3     .   1   .   .   .   .   .   17   TRP   CA     .   51356   1
      177   .   1   .   1   17   17   TRP   CB     C   13   30.874    0.3     .   1   .   .   .   .   .   17   TRP   CB     .   51356   1
      178   .   1   .   1   17   17   TRP   CD1    C   13   127.291   0.3     .   1   .   .   .   .   .   17   TRP   CD1    .   51356   1
      179   .   1   .   1   17   17   TRP   CE3    C   13   118.527   0.3     .   1   .   .   .   .   .   17   TRP   CE3    .   51356   1
      180   .   1   .   1   17   17   TRP   CZ2    C   13   114.234   0.3     .   1   .   .   .   .   .   17   TRP   CZ2    .   51356   1
      181   .   1   .   1   17   17   TRP   CZ3    C   13   121.557   0.3     .   1   .   .   .   .   .   17   TRP   CZ3    .   51356   1
      182   .   1   .   1   17   17   TRP   CH2    C   13   123.884   0.3     .   1   .   .   .   .   .   17   TRP   CH2    .   51356   1
      183   .   1   .   1   17   17   TRP   N      N   15   120.359   0.3     .   1   .   .   .   .   .   17   TRP   N      .   51356   1
      184   .   1   .   1   17   17   TRP   NE1    N   15   128.937   0.3     .   1   .   .   .   .   .   17   TRP   NE1    .   51356   1
      185   .   1   .   1   18   18   SER   H      H   1    9.366     0.020   .   1   .   .   .   .   .   18   SER   H      .   51356   1
      186   .   1   .   1   18   18   SER   HA     H   1    4.656     0.020   .   1   .   .   .   .   .   18   SER   HA     .   51356   1
      187   .   1   .   1   18   18   SER   HB2    H   1    4.035     0.020   .   2   .   .   .   .   .   18   SER   HB2    .   51356   1
      188   .   1   .   1   18   18   SER   HB3    H   1    4.448     0.020   .   2   .   .   .   .   .   18   SER   HB3    .   51356   1
      189   .   1   .   1   18   18   SER   C      C   13   171.321   0.3     .   1   .   .   .   .   .   18   SER   C      .   51356   1
      190   .   1   .   1   18   18   SER   CA     C   13   57.691    0.3     .   1   .   .   .   .   .   18   SER   CA     .   51356   1
      191   .   1   .   1   18   18   SER   CB     C   13   63.019    0.3     .   1   .   .   .   .   .   18   SER   CB     .   51356   1
      192   .   1   .   1   18   18   SER   N      N   15   119.799   0.3     .   1   .   .   .   .   .   18   SER   N      .   51356   1
      193   .   1   .   1   19   19   PRO   HA     H   1    4.427     0.020   .   1   .   .   .   .   .   19   PRO   HA     .   51356   1
      194   .   1   .   1   19   19   PRO   HB2    H   1    1.768     0.020   .   2   .   .   .   .   .   19   PRO   HB2    .   51356   1
      195   .   1   .   1   19   19   PRO   HB3    H   1    2.437     0.020   .   2   .   .   .   .   .   19   PRO   HB3    .   51356   1
      196   .   1   .   1   19   19   PRO   HG2    H   1    1.991     0.020   .   2   .   .   .   .   .   19   PRO   HG2    .   51356   1
      197   .   1   .   1   19   19   PRO   HG3    H   1    2.064     0.020   .   2   .   .   .   .   .   19   PRO   HG3    .   51356   1
      198   .   1   .   1   19   19   PRO   HD2    H   1    3.646     0.020   .   2   .   .   .   .   .   19   PRO   HD2    .   51356   1
      199   .   1   .   1   19   19   PRO   HD3    H   1    3.846     0.020   .   2   .   .   .   .   .   19   PRO   HD3    .   51356   1
      200   .   1   .   1   19   19   PRO   C      C   13   177.968   0.3     .   1   .   .   .   .   .   19   PRO   C      .   51356   1
      201   .   1   .   1   19   19   PRO   CA     C   13   62.805    0.3     .   1   .   .   .   .   .   19   PRO   CA     .   51356   1
      202   .   1   .   1   19   19   PRO   CB     C   13   31.903    0.3     .   1   .   .   .   .   .   19   PRO   CB     .   51356   1
      203   .   1   .   1   19   19   PRO   CG     C   13   27.936    0.3     .   1   .   .   .   .   .   19   PRO   CG     .   51356   1
      204   .   1   .   1   19   19   PRO   CD     C   13   50.171    0.3     .   1   .   .   .   .   .   19   PRO   CD     .   51356   1
      205   .   1   .   1   20   20   TRP   H      H   1    8.174     0.020   .   1   .   .   .   .   .   20   TRP   H      .   51356   1
      206   .   1   .   1   20   20   TRP   HA     H   1    4.498     0.020   .   1   .   .   .   .   .   20   TRP   HA     .   51356   1
      207   .   1   .   1   20   20   TRP   HB2    H   1    2.882     0.020   .   2   .   .   .   .   .   20   TRP   HB2    .   51356   1
      208   .   1   .   1   20   20   TRP   HB3    H   1    3.133     0.020   .   2   .   .   .   .   .   20   TRP   HB3    .   51356   1
      209   .   1   .   1   20   20   TRP   HD1    H   1    7.265     0.020   .   1   .   .   .   .   .   20   TRP   HD1    .   51356   1
      210   .   1   .   1   20   20   TRP   HE1    H   1    9.889     0.020   .   1   .   .   .   .   .   20   TRP   HE1    .   51356   1
      211   .   1   .   1   20   20   TRP   HE3    H   1    6.989     0.020   .   1   .   .   .   .   .   20   TRP   HE3    .   51356   1
      212   .   1   .   1   20   20   TRP   HZ2    H   1    6.921     0.020   .   1   .   .   .   .   .   20   TRP   HZ2    .   51356   1
      213   .   1   .   1   20   20   TRP   HZ3    H   1    6.858     0.020   .   1   .   .   .   .   .   20   TRP   HZ3    .   51356   1
      214   .   1   .   1   20   20   TRP   HH2    H   1    6.509     0.020   .   1   .   .   .   .   .   20   TRP   HH2    .   51356   1
      215   .   1   .   1   20   20   TRP   C      C   13   177.604   0.3     .   1   .   .   .   .   .   20   TRP   C      .   51356   1
      216   .   1   .   1   20   20   TRP   CA     C   13   57.759    0.3     .   1   .   .   .   .   .   20   TRP   CA     .   51356   1
      217   .   1   .   1   20   20   TRP   CB     C   13   30.180    0.3     .   1   .   .   .   .   .   20   TRP   CB     .   51356   1
      218   .   1   .   1   20   20   TRP   CD1    C   13   127.529   0.3     .   1   .   .   .   .   .   20   TRP   CD1    .   51356   1
      219   .   1   .   1   20   20   TRP   CE3    C   13   118.768   0.3     .   1   .   .   .   .   .   20   TRP   CE3    .   51356   1
      220   .   1   .   1   20   20   TRP   CZ2    C   13   114.966   0.3     .   1   .   .   .   .   .   20   TRP   CZ2    .   51356   1
      221   .   1   .   1   20   20   TRP   CZ3    C   13   122.917   0.3     .   1   .   .   .   .   .   20   TRP   CZ3    .   51356   1
      222   .   1   .   1   20   20   TRP   CH2    C   13   123.327   0.3     .   1   .   .   .   .   .   20   TRP   CH2    .   51356   1
      223   .   1   .   1   20   20   TRP   N      N   15   124.027   0.3     .   1   .   .   .   .   .   20   TRP   N      .   51356   1
      224   .   1   .   1   20   20   TRP   NE1    N   15   128.860   0.3     .   1   .   .   .   .   .   20   TRP   NE1    .   51356   1
      225   .   1   .   1   21   21   ASP   H      H   1    9.015     0.020   .   1   .   .   .   .   .   21   ASP   H      .   51356   1
      226   .   1   .   1   21   21   ASP   HA     H   1    4.680     0.020   .   1   .   .   .   .   .   21   ASP   HA     .   51356   1
      227   .   1   .   1   21   21   ASP   HB2    H   1    3.082     0.020   .   1   .   .   .   .   .   21   ASP   HB2    .   51356   1
      228   .   1   .   1   21   21   ASP   HB3    H   1    3.082     0.020   .   1   .   .   .   .   .   21   ASP   HB3    .   51356   1
      229   .   1   .   1   21   21   ASP   C      C   13   174.750   0.3     .   1   .   .   .   .   .   21   ASP   C      .   51356   1
      230   .   1   .   1   21   21   ASP   CA     C   13   52.860    0.3     .   1   .   .   .   .   .   21   ASP   CA     .   51356   1
      231   .   1   .   1   21   21   ASP   CB     C   13   41.009    0.3     .   1   .   .   .   .   .   21   ASP   CB     .   51356   1
      232   .   1   .   1   21   21   ASP   N      N   15   123.705   0.3     .   1   .   .   .   .   .   21   ASP   N      .   51356   1
      233   .   1   .   1   22   22   ILE   H      H   1    7.959     0.020   .   1   .   .   .   .   .   22   ILE   H      .   51356   1
      234   .   1   .   1   22   22   ILE   HA     H   1    3.944     0.020   .   1   .   .   .   .   .   22   ILE   HA     .   51356   1
      235   .   1   .   1   22   22   ILE   HB     H   1    1.789     0.020   .   1   .   .   .   .   .   22   ILE   HB     .   51356   1
      236   .   1   .   1   22   22   ILE   HG12   H   1    1.288     0.020   .   2   .   .   .   .   .   22   ILE   HG12   .   51356   1
      237   .   1   .   1   22   22   ILE   HG13   H   1    1.564     0.020   .   2   .   .   .   .   .   22   ILE   HG13   .   51356   1
      238   .   1   .   1   22   22   ILE   HG21   H   1    0.991     0.020   .   1   .   .   .   .   .   22   ILE   HG2    .   51356   1
      239   .   1   .   1   22   22   ILE   HG22   H   1    0.991     0.020   .   1   .   .   .   .   .   22   ILE   HG2    .   51356   1
      240   .   1   .   1   22   22   ILE   HG23   H   1    0.991     0.020   .   1   .   .   .   .   .   22   ILE   HG2    .   51356   1
      241   .   1   .   1   22   22   ILE   HD11   H   1    0.888     0.020   .   1   .   .   .   .   .   22   ILE   HD1    .   51356   1
      242   .   1   .   1   22   22   ILE   HD12   H   1    0.888     0.020   .   1   .   .   .   .   .   22   ILE   HD1    .   51356   1
      243   .   1   .   1   22   22   ILE   HD13   H   1    0.888     0.020   .   1   .   .   .   .   .   22   ILE   HD1    .   51356   1
      244   .   1   .   1   22   22   ILE   C      C   13   176.340   0.3     .   1   .   .   .   .   .   22   ILE   C      .   51356   1
      245   .   1   .   1   22   22   ILE   CA     C   13   61.479    0.3     .   1   .   .   .   .   .   22   ILE   CA     .   51356   1
      246   .   1   .   1   22   22   ILE   CB     C   13   38.277    0.3     .   1   .   .   .   .   .   22   ILE   CB     .   51356   1
      247   .   1   .   1   22   22   ILE   CG1    C   13   27.799    0.3     .   1   .   .   .   .   .   22   ILE   CG1    .   51356   1
      248   .   1   .   1   22   22   ILE   CG2    C   13   17.286    0.3     .   1   .   .   .   .   .   22   ILE   CG2    .   51356   1
      249   .   1   .   1   22   22   ILE   CD1    C   13   12.822    0.3     .   1   .   .   .   .   .   22   ILE   CD1    .   51356   1
      250   .   1   .   1   22   22   ILE   N      N   15   117.123   0.3     .   1   .   .   .   .   .   22   ILE   N      .   51356   1
      251   .   1   .   1   23   23   CYS   H      H   1    8.647     0.020   .   1   .   .   .   .   .   23   CYS   H      .   51356   1
      252   .   1   .   1   23   23   CYS   HA     H   1    4.261     0.020   .   1   .   .   .   .   .   23   CYS   HA     .   51356   1
      253   .   1   .   1   23   23   CYS   HB2    H   1    2.832     0.020   .   2   .   .   .   .   .   23   CYS   HB2    .   51356   1
      254   .   1   .   1   23   23   CYS   HB3    H   1    2.965     0.020   .   2   .   .   .   .   .   23   CYS   HB3    .   51356   1
      255   .   1   .   1   23   23   CYS   C      C   13   175.305   0.3     .   1   .   .   .   .   .   23   CYS   C      .   51356   1
      256   .   1   .   1   23   23   CYS   CA     C   13   57.087    0.3     .   1   .   .   .   .   .   23   CYS   CA     .   51356   1
      257   .   1   .   1   23   23   CYS   CB     C   13   41.790    0.3     .   1   .   .   .   .   .   23   CYS   CB     .   51356   1
      258   .   1   .   1   23   23   CYS   N      N   15   124.117   0.3     .   1   .   .   .   .   .   23   CYS   N      .   51356   1
      259   .   1   .   1   24   24   SER   H      H   1    8.471     0.020   .   1   .   .   .   .   .   24   SER   H      .   51356   1
      260   .   1   .   1   24   24   SER   HA     H   1    4.143     0.020   .   1   .   .   .   .   .   24   SER   HA     .   51356   1
      261   .   1   .   1   24   24   SER   HB2    H   1    4.155     0.020   .   2   .   .   .   .   .   24   SER   HB2    .   51356   1
      262   .   1   .   1   24   24   SER   HB3    H   1    4.114     0.020   .   2   .   .   .   .   .   24   SER   HB3    .   51356   1
      263   .   1   .   1   24   24   SER   C      C   13   174.072   0.3     .   1   .   .   .   .   .   24   SER   C      .   51356   1
      264   .   1   .   1   24   24   SER   CA     C   13   61.375    0.3     .   1   .   .   .   .   .   24   SER   CA     .   51356   1
      265   .   1   .   1   24   24   SER   CB     C   13   62.564    0.3     .   1   .   .   .   .   .   24   SER   CB     .   51356   1
      266   .   1   .   1   24   24   SER   N      N   15   123.428   0.3     .   1   .   .   .   .   .   24   SER   N      .   51356   1
      267   .   1   .   1   25   25   VAL   H      H   1    6.972     0.020   .   1   .   .   .   .   .   25   VAL   H      .   51356   1
      268   .   1   .   1   25   25   VAL   HA     H   1    4.893     0.020   .   1   .   .   .   .   .   25   VAL   HA     .   51356   1
      269   .   1   .   1   25   25   VAL   HB     H   1    2.443     0.020   .   1   .   .   .   .   .   25   VAL   HB     .   51356   1
      270   .   1   .   1   25   25   VAL   HG11   H   1    0.496     0.020   .   2   .   .   .   .   .   25   VAL   HG1    .   51356   1
      271   .   1   .   1   25   25   VAL   HG12   H   1    0.496     0.020   .   2   .   .   .   .   .   25   VAL   HG1    .   51356   1
      272   .   1   .   1   25   25   VAL   HG13   H   1    0.496     0.020   .   2   .   .   .   .   .   25   VAL   HG1    .   51356   1
      273   .   1   .   1   25   25   VAL   HG21   H   1    1.006     0.020   .   2   .   .   .   .   .   25   VAL   HG2    .   51356   1
      274   .   1   .   1   25   25   VAL   HG22   H   1    1.006     0.020   .   2   .   .   .   .   .   25   VAL   HG2    .   51356   1
      275   .   1   .   1   25   25   VAL   HG23   H   1    1.006     0.020   .   2   .   .   .   .   .   25   VAL   HG2    .   51356   1
      276   .   1   .   1   25   25   VAL   C      C   13   176.588   0.3     .   1   .   .   .   .   .   25   VAL   C      .   51356   1
      277   .   1   .   1   25   25   VAL   CA     C   13   59.011    0.3     .   1   .   .   .   .   .   25   VAL   CA     .   51356   1
      278   .   1   .   1   25   25   VAL   CB     C   13   36.733    0.3     .   1   .   .   .   .   .   25   VAL   CB     .   51356   1
      279   .   1   .   1   25   25   VAL   CG1    C   13   18.652    0.3     .   2   .   .   .   .   .   25   VAL   CG1    .   51356   1
      280   .   1   .   1   25   25   VAL   CG2    C   13   22.181    0.3     .   2   .   .   .   .   .   25   VAL   CG2    .   51356   1
      281   .   1   .   1   25   25   VAL   N      N   15   111.334   0.3     .   1   .   .   .   .   .   25   VAL   N      .   51356   1
      282   .   1   .   1   26   26   THR   H      H   1    9.442     0.020   .   1   .   .   .   .   .   26   THR   H      .   51356   1
      283   .   1   .   1   26   26   THR   HA     H   1    4.431     0.020   .   1   .   .   .   .   .   26   THR   HA     .   51356   1
      284   .   1   .   1   26   26   THR   HB     H   1    4.432     0.020   .   1   .   .   .   .   .   26   THR   HB     .   51356   1
      285   .   1   .   1   26   26   THR   HG21   H   1    1.167     0.020   .   1   .   .   .   .   .   26   THR   HG2    .   51356   1
      286   .   1   .   1   26   26   THR   HG22   H   1    1.167     0.020   .   1   .   .   .   .   .   26   THR   HG2    .   51356   1
      287   .   1   .   1   26   26   THR   HG23   H   1    1.167     0.020   .   1   .   .   .   .   .   26   THR   HG2    .   51356   1
      288   .   1   .   1   26   26   THR   C      C   13   173.882   0.3     .   1   .   .   .   .   .   26   THR   C      .   51356   1
      289   .   1   .   1   26   26   THR   CA     C   13   61.393    0.3     .   1   .   .   .   .   .   26   THR   CA     .   51356   1
      290   .   1   .   1   26   26   THR   CB     C   13   71.446    0.3     .   1   .   .   .   .   .   26   THR   CB     .   51356   1
      291   .   1   .   1   26   26   THR   CG2    C   13   16.931    0.3     .   1   .   .   .   .   .   26   THR   CG2    .   51356   1
      292   .   1   .   1   26   26   THR   N      N   15   108.189   0.3     .   1   .   .   .   .   .   26   THR   N      .   51356   1
      293   .   1   .   1   27   27   CYS   H      H   1    7.604     0.020   .   1   .   .   .   .   .   27   CYS   H      .   51356   1
      294   .   1   .   1   27   27   CYS   HA     H   1    4.549     0.020   .   1   .   .   .   .   .   27   CYS   HA     .   51356   1
      295   .   1   .   1   27   27   CYS   HB2    H   1    2.921     0.020   .   2   .   .   .   .   .   27   CYS   HB2    .   51356   1
      296   .   1   .   1   27   27   CYS   HB3    H   1    3.545     0.020   .   2   .   .   .   .   .   27   CYS   HB3    .   51356   1
      297   .   1   .   1   27   27   CYS   C      C   13   172.563   0.3     .   1   .   .   .   .   .   27   CYS   C      .   51356   1
      298   .   1   .   1   27   27   CYS   CA     C   13   55.547    0.3     .   1   .   .   .   .   .   27   CYS   CA     .   51356   1
      299   .   1   .   1   27   27   CYS   CB     C   13   44.590    0.3     .   1   .   .   .   .   .   27   CYS   CB     .   51356   1
      300   .   1   .   1   27   27   CYS   N      N   15   113.687   0.3     .   1   .   .   .   .   .   27   CYS   N      .   51356   1
      301   .   1   .   1   28   28   GLY   H      H   1    9.137     0.020   .   1   .   .   .   .   .   28   GLY   H      .   51356   1
      302   .   1   .   1   28   28   GLY   HA2    H   1    3.757     0.020   .   2   .   .   .   .   .   28   GLY   HA2    .   51356   1
      303   .   1   .   1   28   28   GLY   HA3    H   1    4.098     0.020   .   2   .   .   .   .   .   28   GLY   HA3    .   51356   1
      304   .   1   .   1   28   28   GLY   C      C   13   174.444   0.3     .   1   .   .   .   .   .   28   GLY   C      .   51356   1
      305   .   1   .   1   28   28   GLY   CA     C   13   45.968    0.3     .   1   .   .   .   .   .   28   GLY   CA     .   51356   1
      306   .   1   .   1   28   28   GLY   N      N   15   108.874   0.3     .   1   .   .   .   .   .   28   GLY   N      .   51356   1
      307   .   1   .   1   29   29   GLY   H      H   1    8.388     0.020   .   1   .   .   .   .   .   29   GLY   H      .   51356   1
      308   .   1   .   1   29   29   GLY   HA2    H   1    3.126     0.020   .   2   .   .   .   .   .   29   GLY   HA2    .   51356   1
      309   .   1   .   1   29   29   GLY   HA3    H   1    4.284     0.020   .   2   .   .   .   .   .   29   GLY   HA3    .   51356   1
      310   .   1   .   1   29   29   GLY   C      C   13   171.966   0.3     .   1   .   .   .   .   .   29   GLY   C      .   51356   1
      311   .   1   .   1   29   29   GLY   CA     C   13   45.651    0.3     .   1   .   .   .   .   .   29   GLY   CA     .   51356   1
      312   .   1   .   1   29   29   GLY   N      N   15   109.548   0.3     .   1   .   .   .   .   .   29   GLY   N      .   51356   1
      313   .   1   .   1   30   30   GLY   H      H   1    8.580     0.020   .   1   .   .   .   .   .   30   GLY   H      .   51356   1
      314   .   1   .   1   30   30   GLY   HA2    H   1    3.690     0.020   .   2   .   .   .   .   .   30   GLY   HA2    .   51356   1
      315   .   1   .   1   30   30   GLY   HA3    H   1    4.448     0.020   .   2   .   .   .   .   .   30   GLY   HA3    .   51356   1
      316   .   1   .   1   30   30   GLY   C      C   13   173.510   0.3     .   1   .   .   .   .   .   30   GLY   C      .   51356   1
      317   .   1   .   1   30   30   GLY   CA     C   13   44.549    0.3     .   1   .   .   .   .   .   30   GLY   CA     .   51356   1
      318   .   1   .   1   30   30   GLY   N      N   15   115.546   0.3     .   1   .   .   .   .   .   30   GLY   N      .   51356   1
      319   .   1   .   1   31   31   VAL   H      H   1    8.709     0.020   .   1   .   .   .   .   .   31   VAL   H      .   51356   1
      320   .   1   .   1   31   31   VAL   HA     H   1    5.239     0.020   .   1   .   .   .   .   .   31   VAL   HA     .   51356   1
      321   .   1   .   1   31   31   VAL   HB     H   1    1.935     0.020   .   1   .   .   .   .   .   31   VAL   HB     .   51356   1
      322   .   1   .   1   31   31   VAL   HG11   H   1    0.850     0.020   .   2   .   .   .   .   .   31   VAL   HG1    .   51356   1
      323   .   1   .   1   31   31   VAL   HG12   H   1    0.850     0.020   .   2   .   .   .   .   .   31   VAL   HG1    .   51356   1
      324   .   1   .   1   31   31   VAL   HG13   H   1    0.850     0.020   .   2   .   .   .   .   .   31   VAL   HG1    .   51356   1
      325   .   1   .   1   31   31   VAL   HG21   H   1    0.840     0.020   .   2   .   .   .   .   .   31   VAL   HG2    .   51356   1
      326   .   1   .   1   31   31   VAL   HG22   H   1    0.840     0.020   .   2   .   .   .   .   .   31   VAL   HG2    .   51356   1
      327   .   1   .   1   31   31   VAL   HG23   H   1    0.840     0.020   .   2   .   .   .   .   .   31   VAL   HG2    .   51356   1
      328   .   1   .   1   31   31   VAL   C      C   13   175.417   0.3     .   1   .   .   .   .   .   31   VAL   C      .   51356   1
      329   .   1   .   1   31   31   VAL   CA     C   13   60.170    0.3     .   1   .   .   .   .   .   31   VAL   CA     .   51356   1
      330   .   1   .   1   31   31   VAL   CB     C   13   36.459    0.3     .   1   .   .   .   .   .   31   VAL   CB     .   51356   1
      331   .   1   .   1   31   31   VAL   CG1    C   13   20.051    0.3     .   2   .   .   .   .   .   31   VAL   CG1    .   51356   1
      332   .   1   .   1   31   31   VAL   CG2    C   13   21.078    0.3     .   2   .   .   .   .   .   31   VAL   CG2    .   51356   1
      333   .   1   .   1   31   31   VAL   N      N   15   117.327   0.3     .   1   .   .   .   .   .   31   VAL   N      .   51356   1
      334   .   1   .   1   32   32   GLN   H      H   1    8.587     0.020   .   1   .   .   .   .   .   32   GLN   H      .   51356   1
      335   .   1   .   1   32   32   GLN   HA     H   1    5.049     0.020   .   1   .   .   .   .   .   32   GLN   HA     .   51356   1
      336   .   1   .   1   32   32   GLN   HB2    H   1    2.036     0.020   .   2   .   .   .   .   .   32   GLN   HB2    .   51356   1
      337   .   1   .   1   32   32   GLN   HB3    H   1    2.353     0.020   .   2   .   .   .   .   .   32   GLN   HB3    .   51356   1
      338   .   1   .   1   32   32   GLN   HG2    H   1    1.974     0.020   .   1   .   .   .   .   .   32   GLN   HG2    .   51356   1
      339   .   1   .   1   32   32   GLN   HG3    H   1    1.974     0.020   .   1   .   .   .   .   .   32   GLN   HG3    .   51356   1
      340   .   1   .   1   32   32   GLN   HE21   H   1    7.786     0.020   .   1   .   .   .   .   .   32   GLN   HE21   .   51356   1
      341   .   1   .   1   32   32   GLN   HE22   H   1    6.799     0.020   .   1   .   .   .   .   .   32   GLN   HE22   .   51356   1
      342   .   1   .   1   32   32   GLN   C      C   13   173.475   0.3     .   1   .   .   .   .   .   32   GLN   C      .   51356   1
      343   .   1   .   1   32   32   GLN   CA     C   13   53.780    0.3     .   1   .   .   .   .   .   32   GLN   CA     .   51356   1
      344   .   1   .   1   32   32   GLN   CB     C   13   31.326    0.3     .   1   .   .   .   .   .   32   GLN   CB     .   51356   1
      345   .   1   .   1   32   32   GLN   CG     C   13   33.643    0.3     .   1   .   .   .   .   .   32   GLN   CG     .   51356   1
      346   .   1   .   1   32   32   GLN   N      N   15   120.697   0.3     .   1   .   .   .   .   .   32   GLN   N      .   51356   1
      347   .   1   .   1   32   32   GLN   NE2    N   15   110.928   0.3     .   1   .   .   .   .   .   32   GLN   NE2    .   51356   1
      348   .   1   .   1   33   33   LYS   H      H   1    8.838     0.020   .   1   .   .   .   .   .   33   LYS   H      .   51356   1
      349   .   1   .   1   33   33   LYS   HA     H   1    6.041     0.020   .   1   .   .   .   .   .   33   LYS   HA     .   51356   1
      350   .   1   .   1   33   33   LYS   HB2    H   1    1.849     0.020   .   1   .   .   .   .   .   33   LYS   HB2    .   51356   1
      351   .   1   .   1   33   33   LYS   HB3    H   1    1.849     0.020   .   1   .   .   .   .   .   33   LYS   HB3    .   51356   1
      352   .   1   .   1   33   33   LYS   HG2    H   1    1.349     0.020   .   2   .   .   .   .   .   33   LYS   HG2    .   51356   1
      353   .   1   .   1   33   33   LYS   HG3    H   1    1.559     0.020   .   2   .   .   .   .   .   33   LYS   HG3    .   51356   1
      354   .   1   .   1   33   33   LYS   HD2    H   1    1.627     0.020   .   1   .   .   .   .   .   33   LYS   HD2    .   51356   1
      355   .   1   .   1   33   33   LYS   HD3    H   1    1.627     0.020   .   1   .   .   .   .   .   33   LYS   HD3    .   51356   1
      356   .   1   .   1   33   33   LYS   HE2    H   1    2.970     0.020   .   1   .   .   .   .   .   33   LYS   HE2    .   51356   1
      357   .   1   .   1   33   33   LYS   HE3    H   1    2.970     0.020   .   1   .   .   .   .   .   33   LYS   HE3    .   51356   1
      358   .   1   .   1   33   33   LYS   C      C   13   175.286   0.3     .   1   .   .   .   .   .   33   LYS   C      .   51356   1
      359   .   1   .   1   33   33   LYS   CA     C   13   54.964    0.3     .   1   .   .   .   .   .   33   LYS   CA     .   51356   1
      360   .   1   .   1   33   33   LYS   CB     C   13   37.237    0.3     .   1   .   .   .   .   .   33   LYS   CB     .   51356   1
      361   .   1   .   1   33   33   LYS   CG     C   13   24.051    0.3     .   1   .   .   .   .   .   33   LYS   CG     .   51356   1
      362   .   1   .   1   33   33   LYS   CD     C   13   29.619    0.3     .   1   .   .   .   .   .   33   LYS   CD     .   51356   1
      363   .   1   .   1   33   33   LYS   CE     C   13   42.073    0.3     .   1   .   .   .   .   .   33   LYS   CE     .   51356   1
      364   .   1   .   1   33   33   LYS   N      N   15   120.196   0.3     .   1   .   .   .   .   .   33   LYS   N      .   51356   1
      365   .   1   .   1   34   34   ARG   H      H   1    8.472     0.020   .   1   .   .   .   .   .   34   ARG   H      .   51356   1
      366   .   1   .   1   34   34   ARG   HA     H   1    4.551     0.020   .   1   .   .   .   .   .   34   ARG   HA     .   51356   1
      367   .   1   .   1   34   34   ARG   C      C   13   174.156   0.3     .   1   .   .   .   .   .   34   ARG   C      .   51356   1
      368   .   1   .   1   34   34   ARG   CA     C   13   54.496    0.3     .   1   .   .   .   .   .   34   ARG   CA     .   51356   1
      369   .   1   .   1   34   34   ARG   CB     C   13   33.060    0.3     .   1   .   .   .   .   .   34   ARG   CB     .   51356   1
      370   .   1   .   1   34   34   ARG   N      N   15   117.537   0.3     .   1   .   .   .   .   .   34   ARG   N      .   51356   1
      371   .   1   .   1   35   35   SER   H      H   1    8.577     0.020   .   1   .   .   .   .   .   35   SER   H      .   51356   1
      372   .   1   .   1   35   35   SER   HA     H   1    5.999     0.020   .   1   .   .   .   .   .   35   SER   HA     .   51356   1
      373   .   1   .   1   35   35   SER   HB2    H   1    3.863     0.020   .   1   .   .   .   .   .   35   SER   HB2    .   51356   1
      374   .   1   .   1   35   35   SER   HB3    H   1    3.863     0.020   .   1   .   .   .   .   .   35   SER   HB3    .   51356   1
      375   .   1   .   1   35   35   SER   C      C   13   172.432   0.3     .   1   .   .   .   .   .   35   SER   C      .   51356   1
      376   .   1   .   1   35   35   SER   CA     C   13   57.654    0.3     .   1   .   .   .   .   .   35   SER   CA     .   51356   1
      377   .   1   .   1   35   35   SER   CB     C   13   67.654    0.3     .   1   .   .   .   .   .   35   SER   CB     .   51356   1
      378   .   1   .   1   35   35   SER   N      N   15   113.088   0.3     .   1   .   .   .   .   .   35   SER   N      .   51356   1
      379   .   1   .   1   36   36   ARG   H      H   1    8.507     0.020   .   1   .   .   .   .   .   36   ARG   H      .   51356   1
      380   .   1   .   1   36   36   ARG   HA     H   1    4.717     0.020   .   1   .   .   .   .   .   36   ARG   HA     .   51356   1
      381   .   1   .   1   36   36   ARG   C      C   13   173.371   0.3     .   1   .   .   .   .   .   36   ARG   C      .   51356   1
      382   .   1   .   1   36   36   ARG   CA     C   13   54.110    0.3     .   1   .   .   .   .   .   36   ARG   CA     .   51356   1
      383   .   1   .   1   36   36   ARG   CB     C   13   32.727    0.3     .   1   .   .   .   .   .   36   ARG   CB     .   51356   1
      384   .   1   .   1   36   36   ARG   N      N   15   118.052   0.3     .   1   .   .   .   .   .   36   ARG   N      .   51356   1
      385   .   1   .   1   37   37   LEU   H      H   1    8.490     0.020   .   1   .   .   .   .   .   37   LEU   H      .   51356   1
      386   .   1   .   1   37   37   LEU   HA     H   1    4.923     0.020   .   1   .   .   .   .   .   37   LEU   HA     .   51356   1
      387   .   1   .   1   37   37   LEU   HB2    H   1    1.198     0.020   .   2   .   .   .   .   .   37   LEU   HB2    .   51356   1
      388   .   1   .   1   37   37   LEU   HB3    H   1    1.563     0.020   .   2   .   .   .   .   .   37   LEU   HB3    .   51356   1
      389   .   1   .   1   37   37   LEU   HG     H   1    1.517     0.020   .   1   .   .   .   .   .   37   LEU   HG     .   51356   1
      390   .   1   .   1   37   37   LEU   HD11   H   1    0.905     0.020   .   2   .   .   .   .   .   37   LEU   HD1    .   51356   1
      391   .   1   .   1   37   37   LEU   HD12   H   1    0.905     0.020   .   2   .   .   .   .   .   37   LEU   HD1    .   51356   1
      392   .   1   .   1   37   37   LEU   HD13   H   1    0.905     0.020   .   2   .   .   .   .   .   37   LEU   HD1    .   51356   1
      393   .   1   .   1   37   37   LEU   HD21   H   1    0.866     0.020   .   2   .   .   .   .   .   37   LEU   HD2    .   51356   1
      394   .   1   .   1   37   37   LEU   HD22   H   1    0.866     0.020   .   2   .   .   .   .   .   37   LEU   HD2    .   51356   1
      395   .   1   .   1   37   37   LEU   HD23   H   1    0.866     0.020   .   2   .   .   .   .   .   37   LEU   HD2    .   51356   1
      396   .   1   .   1   37   37   LEU   C      C   13   177.029   0.3     .   1   .   .   .   .   .   37   LEU   C      .   51356   1
      397   .   1   .   1   37   37   LEU   CA     C   13   52.942    0.3     .   1   .   .   .   .   .   37   LEU   CA     .   51356   1
      398   .   1   .   1   37   37   LEU   CB     C   13   46.000    0.3     .   1   .   .   .   .   .   37   LEU   CB     .   51356   1
      399   .   1   .   1   37   37   LEU   CG     C   13   26.919    0.3     .   1   .   .   .   .   .   37   LEU   CG     .   51356   1
      400   .   1   .   1   37   37   LEU   CD1    C   13   23.658    0.3     .   2   .   .   .   .   .   37   LEU   CD1    .   51356   1
      401   .   1   .   1   37   37   LEU   CD2    C   13   25.523    0.3     .   2   .   .   .   .   .   37   LEU   CD2    .   51356   1
      402   .   1   .   1   37   37   LEU   N      N   15   117.732   0.3     .   1   .   .   .   .   .   37   LEU   N      .   51356   1
      403   .   1   .   1   38   38   CYS   H      H   1    9.136     0.020   .   1   .   .   .   .   .   38   CYS   H      .   51356   1
      404   .   1   .   1   38   38   CYS   HA     H   1    4.712     0.020   .   1   .   .   .   .   .   38   CYS   HA     .   51356   1
      405   .   1   .   1   38   38   CYS   HB2    H   1    2.237     0.020   .   2   .   .   .   .   .   38   CYS   HB2    .   51356   1
      406   .   1   .   1   38   38   CYS   HB3    H   1    2.932     0.020   .   2   .   .   .   .   .   38   CYS   HB3    .   51356   1
      407   .   1   .   1   38   38   CYS   C      C   13   173.524   0.3     .   1   .   .   .   .   .   38   CYS   C      .   51356   1
      408   .   1   .   1   38   38   CYS   CA     C   13   52.448    0.3     .   1   .   .   .   .   .   38   CYS   CA     .   51356   1
      409   .   1   .   1   38   38   CYS   CB     C   13   36.574    0.3     .   1   .   .   .   .   .   38   CYS   CB     .   51356   1
      410   .   1   .   1   38   38   CYS   N      N   15   124.252   0.3     .   1   .   .   .   .   .   38   CYS   N      .   51356   1
      411   .   1   .   1   39   39   ASN   H      H   1    7.509     0.020   .   1   .   .   .   .   .   39   ASN   H      .   51356   1
      412   .   1   .   1   39   39   ASN   HA     H   1    4.564     0.020   .   1   .   .   .   .   .   39   ASN   HA     .   51356   1
      413   .   1   .   1   39   39   ASN   HB2    H   1    2.410     0.020   .   2   .   .   .   .   .   39   ASN   HB2    .   51356   1
      414   .   1   .   1   39   39   ASN   HB3    H   1    3.170     0.020   .   2   .   .   .   .   .   39   ASN   HB3    .   51356   1
      415   .   1   .   1   39   39   ASN   HD21   H   1    6.591     0.020   .   1   .   .   .   .   .   39   ASN   HD21   .   51356   1
      416   .   1   .   1   39   39   ASN   HD22   H   1    7.507     0.020   .   1   .   .   .   .   .   39   ASN   HD22   .   51356   1
      417   .   1   .   1   39   39   ASN   C      C   13   174.463   0.3     .   1   .   .   .   .   .   39   ASN   C      .   51356   1
      418   .   1   .   1   39   39   ASN   CA     C   13   50.951    0.3     .   1   .   .   .   .   .   39   ASN   CA     .   51356   1
      419   .   1   .   1   39   39   ASN   CB     C   13   38.782    0.3     .   1   .   .   .   .   .   39   ASN   CB     .   51356   1
      420   .   1   .   1   39   39   ASN   N      N   15   121.147   0.3     .   1   .   .   .   .   .   39   ASN   N      .   51356   1
      421   .   1   .   1   39   39   ASN   ND2    N   15   108.265   0.3     .   1   .   .   .   .   .   39   ASN   ND2    .   51356   1
      422   .   1   .   1   40   40   ASN   H      H   1    8.631     0.020   .   1   .   .   .   .   .   40   ASN   H      .   51356   1
      423   .   1   .   1   40   40   ASN   HA     H   1    5.098     0.020   .   1   .   .   .   .   .   40   ASN   HA     .   51356   1
      424   .   1   .   1   40   40   ASN   HB2    H   1    2.129     0.020   .   2   .   .   .   .   .   40   ASN   HB2    .   51356   1
      425   .   1   .   1   40   40   ASN   HB3    H   1    2.424     0.020   .   2   .   .   .   .   .   40   ASN   HB3    .   51356   1
      426   .   1   .   1   40   40   ASN   HD21   H   1    7.062     0.020   .   1   .   .   .   .   .   40   ASN   HD21   .   51356   1
      427   .   1   .   1   40   40   ASN   HD22   H   1    6.806     0.020   .   1   .   .   .   .   .   40   ASN   HD22   .   51356   1
      428   .   1   .   1   40   40   ASN   C      C   13   171.091   0.3     .   1   .   .   .   .   .   40   ASN   C      .   51356   1
      429   .   1   .   1   40   40   ASN   CA     C   13   50.857    0.3     .   1   .   .   .   .   .   40   ASN   CA     .   51356   1
      430   .   1   .   1   40   40   ASN   CB     C   13   39.337    0.3     .   1   .   .   .   .   .   40   ASN   CB     .   51356   1
      431   .   1   .   1   40   40   ASN   N      N   15   120.072   0.3     .   1   .   .   .   .   .   40   ASN   N      .   51356   1
      432   .   1   .   1   40   40   ASN   ND2    N   15   110.359   0.3     .   1   .   .   .   .   .   40   ASN   ND2    .   51356   1
      433   .   1   .   1   41   41   PRO   HA     H   1    4.312     0.020   .   1   .   .   .   .   .   41   PRO   HA     .   51356   1
      434   .   1   .   1   41   41   PRO   HB2    H   1    2.014     0.020   .   2   .   .   .   .   .   41   PRO   HB2    .   51356   1
      435   .   1   .   1   41   41   PRO   HB3    H   1    2.079     0.020   .   2   .   .   .   .   .   41   PRO   HB3    .   51356   1
      436   .   1   .   1   41   41   PRO   HG2    H   1    1.690     0.020   .   2   .   .   .   .   .   41   PRO   HG2    .   51356   1
      437   .   1   .   1   41   41   PRO   HG3    H   1    1.737     0.020   .   2   .   .   .   .   .   41   PRO   HG3    .   51356   1
      438   .   1   .   1   41   41   PRO   HD2    H   1    3.266     0.020   .   2   .   .   .   .   .   41   PRO   HD2    .   51356   1
      439   .   1   .   1   41   41   PRO   HD3    H   1    3.365     0.020   .   2   .   .   .   .   .   41   PRO   HD3    .   51356   1
      440   .   1   .   1   41   41   PRO   C      C   13   175.880   0.3     .   1   .   .   .   .   .   41   PRO   C      .   51356   1
      441   .   1   .   1   41   41   PRO   CA     C   13   62.328    0.3     .   1   .   .   .   .   .   41   PRO   CA     .   51356   1
      442   .   1   .   1   41   41   PRO   CB     C   13   34.281    0.3     .   1   .   .   .   .   .   41   PRO   CB     .   51356   1
      443   .   1   .   1   41   41   PRO   CG     C   13   23.898    0.3     .   1   .   .   .   .   .   41   PRO   CG     .   51356   1
      444   .   1   .   1   41   41   PRO   CD     C   13   49.689    0.3     .   1   .   .   .   .   .   41   PRO   CD     .   51356   1
      445   .   1   .   1   42   42   ALA   H      H   1    7.977     0.020   .   1   .   .   .   .   .   42   ALA   H      .   51356   1
      446   .   1   .   1   42   42   ALA   HA     H   1    4.671     0.020   .   1   .   .   .   .   .   42   ALA   HA     .   51356   1
      447   .   1   .   1   42   42   ALA   HB1    H   1    1.213     0.020   .   1   .   .   .   .   .   42   ALA   HB     .   51356   1
      448   .   1   .   1   42   42   ALA   HB2    H   1    1.213     0.020   .   1   .   .   .   .   .   42   ALA   HB     .   51356   1
      449   .   1   .   1   42   42   ALA   HB3    H   1    1.213     0.020   .   1   .   .   .   .   .   42   ALA   HB     .   51356   1
      450   .   1   .   1   42   42   ALA   C      C   13   176.033   0.3     .   1   .   .   .   .   .   42   ALA   C      .   51356   1
      451   .   1   .   1   42   42   ALA   CA     C   13   49.814    0.3     .   1   .   .   .   .   .   42   ALA   CA     .   51356   1
      452   .   1   .   1   42   42   ALA   CB     C   13   16.884    0.3     .   1   .   .   .   .   .   42   ALA   CB     .   51356   1
      453   .   1   .   1   42   42   ALA   N      N   15   119.385   0.3     .   1   .   .   .   .   .   42   ALA   N      .   51356   1
      454   .   1   .   1   43   43   PRO   HA     H   1    4.420     0.020   .   1   .   .   .   .   .   43   PRO   HA     .   51356   1
      455   .   1   .   1   43   43   PRO   HB2    H   1    1.537     0.020   .   2   .   .   .   .   .   43   PRO   HB2    .   51356   1
      456   .   1   .   1   43   43   PRO   HB3    H   1    1.835     0.020   .   2   .   .   .   .   .   43   PRO   HB3    .   51356   1
      457   .   1   .   1   43   43   PRO   HG2    H   1    1.788     0.020   .   2   .   .   .   .   .   43   PRO   HG2    .   51356   1
      458   .   1   .   1   43   43   PRO   HG3    H   1    2.062     0.020   .   2   .   .   .   .   .   43   PRO   HG3    .   51356   1
      459   .   1   .   1   43   43   PRO   HD2    H   1    3.493     0.020   .   2   .   .   .   .   .   43   PRO   HD2    .   51356   1
      460   .   1   .   1   43   43   PRO   HD3    H   1    3.800     0.020   .   2   .   .   .   .   .   43   PRO   HD3    .   51356   1
      461   .   1   .   1   43   43   PRO   C      C   13   178.217   0.3     .   1   .   .   .   .   .   43   PRO   C      .   51356   1
      462   .   1   .   1   43   43   PRO   CA     C   13   62.062    0.3     .   1   .   .   .   .   .   43   PRO   CA     .   51356   1
      463   .   1   .   1   43   43   PRO   CB     C   13   30.925    0.3     .   1   .   .   .   .   .   43   PRO   CB     .   51356   1
      464   .   1   .   1   43   43   PRO   CG     C   13   28.038    0.3     .   1   .   .   .   .   .   43   PRO   CG     .   51356   1
      465   .   1   .   1   43   43   PRO   CD     C   13   49.778    0.3     .   1   .   .   .   .   .   43   PRO   CD     .   51356   1
      466   .   1   .   1   44   44   GLN   H      H   1    8.697     0.020   .   1   .   .   .   .   .   44   GLN   H      .   51356   1
      467   .   1   .   1   44   44   GLN   HA     H   1    4.415     0.020   .   1   .   .   .   .   .   44   GLN   HA     .   51356   1
      468   .   1   .   1   44   44   GLN   HB2    H   1    1.325     0.020   .   2   .   .   .   .   .   44   GLN   HB2    .   51356   1
      469   .   1   .   1   44   44   GLN   HB3    H   1    1.389     0.020   .   2   .   .   .   .   .   44   GLN   HB3    .   51356   1
      470   .   1   .   1   44   44   GLN   HG2    H   1    1.750     0.020   .   2   .   .   .   .   .   44   GLN   HG2    .   51356   1
      471   .   1   .   1   44   44   GLN   HG3    H   1    1.997     0.020   .   2   .   .   .   .   .   44   GLN   HG3    .   51356   1
      472   .   1   .   1   44   44   GLN   HE21   H   1    7.457     0.020   .   1   .   .   .   .   .   44   GLN   HE21   .   51356   1
      473   .   1   .   1   44   44   GLN   HE22   H   1    6.803     0.020   .   1   .   .   .   .   .   44   GLN   HE22   .   51356   1
      474   .   1   .   1   44   44   GLN   C      C   13   176.531   0.3     .   1   .   .   .   .   .   44   GLN   C      .   51356   1
      475   .   1   .   1   44   44   GLN   CA     C   13   54.904    0.3     .   1   .   .   .   .   .   44   GLN   CA     .   51356   1
      476   .   1   .   1   44   44   GLN   CB     C   13   35.219    0.3     .   1   .   .   .   .   .   44   GLN   CB     .   51356   1
      477   .   1   .   1   44   44   GLN   CG     C   13   33.800    0.3     .   1   .   .   .   .   .   44   GLN   CG     .   51356   1
      478   .   1   .   1   44   44   GLN   N      N   15   120.386   0.3     .   1   .   .   .   .   .   44   GLN   N      .   51356   1
      479   .   1   .   1   44   44   GLN   NE2    N   15   111.674   0.3     .   1   .   .   .   .   .   44   GLN   NE2    .   51356   1
      480   .   1   .   1   45   45   PHE   H      H   1    9.076     0.020   .   1   .   .   .   .   .   45   PHE   H      .   51356   1
      481   .   1   .   1   45   45   PHE   HA     H   1    4.351     0.020   .   1   .   .   .   .   .   45   PHE   HA     .   51356   1
      482   .   1   .   1   45   45   PHE   HB2    H   1    3.020     0.020   .   2   .   .   .   .   .   45   PHE   HB2    .   51356   1
      483   .   1   .   1   45   45   PHE   HB3    H   1    3.148     0.020   .   2   .   .   .   .   .   45   PHE   HB3    .   51356   1
      484   .   1   .   1   45   45   PHE   HD1    H   1    7.162     0.020   .   1   .   .   .   .   .   45   PHE   HD1    .   51356   1
      485   .   1   .   1   45   45   PHE   HD2    H   1    7.162     0.020   .   1   .   .   .   .   .   45   PHE   HD2    .   51356   1
      486   .   1   .   1   45   45   PHE   HE1    H   1    7.310     0.020   .   1   .   .   .   .   .   45   PHE   HE1    .   51356   1
      487   .   1   .   1   45   45   PHE   HE2    H   1    7.310     0.020   .   1   .   .   .   .   .   45   PHE   HE2    .   51356   1
      488   .   1   .   1   45   45   PHE   HZ     H   1    7.237     0.020   .   1   .   .   .   .   .   45   PHE   HZ     .   51356   1
      489   .   1   .   1   45   45   PHE   C      C   13   175.497   0.3     .   1   .   .   .   .   .   45   PHE   C      .   51356   1
      490   .   1   .   1   45   45   PHE   CA     C   13   57.579    0.3     .   1   .   .   .   .   .   45   PHE   CA     .   51356   1
      491   .   1   .   1   45   45   PHE   CB     C   13   36.200    0.3     .   1   .   .   .   .   .   45   PHE   CB     .   51356   1
      492   .   1   .   1   45   45   PHE   CD1    C   13   131.745   0.3     .   1   .   .   .   .   .   45   PHE   CD1    .   51356   1
      493   .   1   .   1   45   45   PHE   CD2    C   13   131.745   0.3     .   1   .   .   .   .   .   45   PHE   CD2    .   51356   1
      494   .   1   .   1   45   45   PHE   CE1    C   13   131.603   0.3     .   1   .   .   .   .   .   45   PHE   CE1    .   51356   1
      495   .   1   .   1   45   45   PHE   CE2    C   13   131.603   0.3     .   1   .   .   .   .   .   45   PHE   CE2    .   51356   1
      496   .   1   .   1   45   45   PHE   CZ     C   13   129.696   0.3     .   1   .   .   .   .   .   45   PHE   CZ     .   51356   1
      497   .   1   .   1   45   45   PHE   N      N   15   120.882   0.3     .   1   .   .   .   .   .   45   PHE   N      .   51356   1
      498   .   1   .   1   46   46   GLY   H      H   1    8.595     0.020   .   1   .   .   .   .   .   46   GLY   H      .   51356   1
      499   .   1   .   1   46   46   GLY   HA2    H   1    3.628     0.020   .   2   .   .   .   .   .   46   GLY   HA2    .   51356   1
      500   .   1   .   1   46   46   GLY   HA3    H   1    4.212     0.020   .   2   .   .   .   .   .   46   GLY   HA3    .   51356   1
      501   .   1   .   1   46   46   GLY   C      C   13   176.187   0.3     .   1   .   .   .   .   .   46   GLY   C      .   51356   1
      502   .   1   .   1   46   46   GLY   CA     C   13   44.981    0.3     .   1   .   .   .   .   .   46   GLY   CA     .   51356   1
      503   .   1   .   1   46   46   GLY   N      N   15   104.474   0.3     .   1   .   .   .   .   .   46   GLY   N      .   51356   1
      504   .   1   .   1   47   47   GLY   H      H   1    7.495     0.020   .   1   .   .   .   .   .   47   GLY   H      .   51356   1
      505   .   1   .   1   47   47   GLY   HA2    H   1    3.764     0.020   .   2   .   .   .   .   .   47   GLY   HA2    .   51356   1
      506   .   1   .   1   47   47   GLY   HA3    H   1    3.926     0.020   .   2   .   .   .   .   .   47   GLY   HA3    .   51356   1
      507   .   1   .   1   47   47   GLY   C      C   13   172.260   0.3     .   1   .   .   .   .   .   47   GLY   C      .   51356   1
      508   .   1   .   1   47   47   GLY   CA     C   13   44.022    0.3     .   1   .   .   .   .   .   47   GLY   CA     .   51356   1
      509   .   1   .   1   47   47   GLY   N      N   15   106.435   0.3     .   1   .   .   .   .   .   47   GLY   N      .   51356   1
      510   .   1   .   1   48   48   LYS   H      H   1    8.500     0.020   .   1   .   .   .   .   .   48   LYS   H      .   51356   1
      511   .   1   .   1   48   48   LYS   HA     H   1    4.077     0.020   .   1   .   .   .   .   .   48   LYS   HA     .   51356   1
      512   .   1   .   1   48   48   LYS   HB2    H   1    1.502     0.020   .   2   .   .   .   .   .   48   LYS   HB2    .   51356   1
      513   .   1   .   1   48   48   LYS   HB3    H   1    1.808     0.020   .   2   .   .   .   .   .   48   LYS   HB3    .   51356   1
      514   .   1   .   1   48   48   LYS   HG2    H   1    1.502     0.020   .   1   .   .   .   .   .   48   LYS   HG2    .   51356   1
      515   .   1   .   1   48   48   LYS   HG3    H   1    1.502     0.020   .   1   .   .   .   .   .   48   LYS   HG3    .   51356   1
      516   .   1   .   1   48   48   LYS   HD2    H   1    1.594     0.020   .   2   .   .   .   .   .   48   LYS   HD2    .   51356   1
      517   .   1   .   1   48   48   LYS   HD3    H   1    1.649     0.020   .   2   .   .   .   .   .   48   LYS   HD3    .   51356   1
      518   .   1   .   1   48   48   LYS   HE2    H   1    2.962     0.020   .   1   .   .   .   .   .   48   LYS   HE2    .   51356   1
      519   .   1   .   1   48   48   LYS   HE3    H   1    2.962     0.020   .   1   .   .   .   .   .   48   LYS   HE3    .   51356   1
      520   .   1   .   1   48   48   LYS   C      C   13   176.225   0.3     .   1   .   .   .   .   .   48   LYS   C      .   51356   1
      521   .   1   .   1   48   48   LYS   CA     C   13   56.456    0.3     .   1   .   .   .   .   .   48   LYS   CA     .   51356   1
      522   .   1   .   1   48   48   LYS   CB     C   13   33.355    0.3     .   1   .   .   .   .   .   48   LYS   CB     .   51356   1
      523   .   1   .   1   48   48   LYS   CG     C   13   25.000    0.3     .   1   .   .   .   .   .   48   LYS   CG     .   51356   1
      524   .   1   .   1   48   48   LYS   CD     C   13   29.030    0.3     .   1   .   .   .   .   .   48   LYS   CD     .   51356   1
      525   .   1   .   1   48   48   LYS   CE     C   13   42.059    0.3     .   1   .   .   .   .   .   48   LYS   CE     .   51356   1
      526   .   1   .   1   48   48   LYS   N      N   15   120.200   0.3     .   1   .   .   .   .   .   48   LYS   N      .   51356   1
      527   .   1   .   1   49   49   ASP   H      H   1    8.188     0.020   .   1   .   .   .   .   .   49   ASP   H      .   51356   1
      528   .   1   .   1   49   49   ASP   HA     H   1    4.360     0.020   .   1   .   .   .   .   .   49   ASP   HA     .   51356   1
      529   .   1   .   1   49   49   ASP   HB2    H   1    2.497     0.020   .   2   .   .   .   .   .   49   ASP   HB2    .   51356   1
      530   .   1   .   1   49   49   ASP   HB3    H   1    2.580     0.020   .   2   .   .   .   .   .   49   ASP   HB3    .   51356   1
      531   .   1   .   1   49   49   ASP   C      C   13   177.530   0.3     .   1   .   .   .   .   .   49   ASP   C      .   51356   1
      532   .   1   .   1   49   49   ASP   CA     C   13   53.467    0.3     .   1   .   .   .   .   .   49   ASP   CA     .   51356   1
      533   .   1   .   1   49   49   ASP   CB     C   13   41.023    0.3     .   1   .   .   .   .   .   49   ASP   CB     .   51356   1
      534   .   1   .   1   49   49   ASP   N      N   15   120.652   0.3     .   1   .   .   .   .   .   49   ASP   N      .   51356   1
      535   .   1   .   1   50   50   CYS   H      H   1    8.262     0.020   .   1   .   .   .   .   .   50   CYS   H      .   51356   1
      536   .   1   .   1   50   50   CYS   HA     H   1    3.763     0.020   .   1   .   .   .   .   .   50   CYS   HA     .   51356   1
      537   .   1   .   1   50   50   CYS   HB2    H   1    0.529     0.020   .   2   .   .   .   .   .   50   CYS   HB2    .   51356   1
      538   .   1   .   1   50   50   CYS   HB3    H   1    1.291     0.020   .   2   .   .   .   .   .   50   CYS   HB3    .   51356   1
      539   .   1   .   1   50   50   CYS   C      C   13   173.945   0.3     .   1   .   .   .   .   .   50   CYS   C      .   51356   1
      540   .   1   .   1   50   50   CYS   CA     C   13   61.016    0.3     .   1   .   .   .   .   .   50   CYS   CA     .   51356   1
      541   .   1   .   1   50   50   CYS   CB     C   13   35.897    0.3     .   1   .   .   .   .   .   50   CYS   CB     .   51356   1
      542   .   1   .   1   50   50   CYS   N      N   15   119.268   0.3     .   1   .   .   .   .   .   50   CYS   N      .   51356   1
      543   .   1   .   1   51   51   VAL   H      H   1    8.357     0.020   .   1   .   .   .   .   .   51   VAL   H      .   51356   1
      544   .   1   .   1   51   51   VAL   HA     H   1    4.130     0.020   .   1   .   .   .   .   .   51   VAL   HA     .   51356   1
      545   .   1   .   1   51   51   VAL   HB     H   1    1.981     0.020   .   1   .   .   .   .   .   51   VAL   HB     .   51356   1
      546   .   1   .   1   51   51   VAL   HG11   H   1    0.944     0.020   .   1   .   .   .   .   .   51   VAL   HG1    .   51356   1
      547   .   1   .   1   51   51   VAL   HG12   H   1    0.944     0.020   .   1   .   .   .   .   .   51   VAL   HG1    .   51356   1
      548   .   1   .   1   51   51   VAL   HG13   H   1    0.944     0.020   .   1   .   .   .   .   .   51   VAL   HG1    .   51356   1
      549   .   1   .   1   51   51   VAL   HG21   H   1    0.944     0.020   .   1   .   .   .   .   .   51   VAL   HG2    .   51356   1
      550   .   1   .   1   51   51   VAL   HG22   H   1    0.944     0.020   .   1   .   .   .   .   .   51   VAL   HG2    .   51356   1
      551   .   1   .   1   51   51   VAL   HG23   H   1    0.944     0.020   .   1   .   .   .   .   .   51   VAL   HG2    .   51356   1
      552   .   1   .   1   51   51   VAL   C      C   13   176.129   0.3     .   1   .   .   .   .   .   51   VAL   C      .   51356   1
      553   .   1   .   1   51   51   VAL   CA     C   13   62.460    0.3     .   1   .   .   .   .   .   51   VAL   CA     .   51356   1
      554   .   1   .   1   51   51   VAL   CB     C   13   33.096    0.3     .   1   .   .   .   .   .   51   VAL   CB     .   51356   1
      555   .   1   .   1   51   51   VAL   CG1    C   13   20.986    0.3     .   1   .   .   .   .   .   51   VAL   CG1    .   51356   1
      556   .   1   .   1   51   51   VAL   CG2    C   13   20.986    0.3     .   1   .   .   .   .   .   51   VAL   CG2    .   51356   1
      557   .   1   .   1   51   51   VAL   N      N   15   122.385   0.3     .   1   .   .   .   .   .   51   VAL   N      .   51356   1
      558   .   1   .   1   52   52   GLY   H      H   1    9.008     0.020   .   1   .   .   .   .   .   52   GLY   H      .   51356   1
      559   .   1   .   1   52   52   GLY   HA2    H   1    3.896     0.020   .   2   .   .   .   .   .   52   GLY   HA2    .   51356   1
      560   .   1   .   1   52   52   GLY   HA3    H   1    4.740     0.020   .   2   .   .   .   .   .   52   GLY   HA3    .   51356   1
      561   .   1   .   1   52   52   GLY   C      C   13   172.777   0.3     .   1   .   .   .   .   .   52   GLY   C      .   51356   1
      562   .   1   .   1   52   52   GLY   CA     C   13   43.077    0.3     .   1   .   .   .   .   .   52   GLY   CA     .   51356   1
      563   .   1   .   1   52   52   GLY   N      N   15   117.880   0.3     .   1   .   .   .   .   .   52   GLY   N      .   51356   1
      564   .   1   .   1   53   53   ASP   H      H   1    8.598     0.020   .   1   .   .   .   .   .   53   ASP   H      .   51356   1
      565   .   1   .   1   53   53   ASP   HA     H   1    4.806     0.020   .   1   .   .   .   .   .   53   ASP   HA     .   51356   1
      566   .   1   .   1   53   53   ASP   HB2    H   1    2.578     0.020   .   2   .   .   .   .   .   53   ASP   HB2    .   51356   1
      567   .   1   .   1   53   53   ASP   HB3    H   1    3.023     0.020   .   2   .   .   .   .   .   53   ASP   HB3    .   51356   1
      568   .   1   .   1   53   53   ASP   C      C   13   176.392   0.3     .   1   .   .   .   .   .   53   ASP   C      .   51356   1
      569   .   1   .   1   53   53   ASP   CA     C   13   54.657    0.3     .   1   .   .   .   .   .   53   ASP   CA     .   51356   1
      570   .   1   .   1   53   53   ASP   CB     C   13   41.849    0.3     .   1   .   .   .   .   .   53   ASP   CB     .   51356   1
      571   .   1   .   1   53   53   ASP   N      N   15   118.559   0.3     .   1   .   .   .   .   .   53   ASP   N      .   51356   1
      572   .   1   .   1   54   54   VAL   H      H   1    8.474     0.020   .   1   .   .   .   .   .   54   VAL   H      .   51356   1
      573   .   1   .   1   54   54   VAL   HA     H   1    3.688     0.020   .   1   .   .   .   .   .   54   VAL   HA     .   51356   1
      574   .   1   .   1   54   54   VAL   HB     H   1    2.480     0.020   .   1   .   .   .   .   .   54   VAL   HB     .   51356   1
      575   .   1   .   1   54   54   VAL   HG11   H   1    1.236     0.020   .   2   .   .   .   .   .   54   VAL   HG1    .   51356   1
      576   .   1   .   1   54   54   VAL   HG12   H   1    1.236     0.020   .   2   .   .   .   .   .   54   VAL   HG1    .   51356   1
      577   .   1   .   1   54   54   VAL   HG13   H   1    1.236     0.020   .   2   .   .   .   .   .   54   VAL   HG1    .   51356   1
      578   .   1   .   1   54   54   VAL   HG21   H   1    1.315     0.020   .   2   .   .   .   .   .   54   VAL   HG2    .   51356   1
      579   .   1   .   1   54   54   VAL   HG22   H   1    1.315     0.020   .   2   .   .   .   .   .   54   VAL   HG2    .   51356   1
      580   .   1   .   1   54   54   VAL   HG23   H   1    1.315     0.020   .   2   .   .   .   .   .   54   VAL   HG2    .   51356   1
      581   .   1   .   1   54   54   VAL   C      C   13   174.520   0.3     .   1   .   .   .   .   .   54   VAL   C      .   51356   1
      582   .   1   .   1   54   54   VAL   CA     C   13   62.973    0.3     .   1   .   .   .   .   .   54   VAL   CA     .   51356   1
      583   .   1   .   1   54   54   VAL   CB     C   13   32.771    0.3     .   1   .   .   .   .   .   54   VAL   CB     .   51356   1
      584   .   1   .   1   54   54   VAL   CG1    C   13   20.722    0.3     .   2   .   .   .   .   .   54   VAL   CG1    .   51356   1
      585   .   1   .   1   54   54   VAL   CG2    C   13   21.768    0.3     .   2   .   .   .   .   .   54   VAL   CG2    .   51356   1
      586   .   1   .   1   54   54   VAL   N      N   15   116.331   0.3     .   1   .   .   .   .   .   54   VAL   N      .   51356   1
      587   .   1   .   1   55   55   THR   H      H   1    7.344     0.020   .   1   .   .   .   .   .   55   THR   H      .   51356   1
      588   .   1   .   1   55   55   THR   HA     H   1    5.584     0.020   .   1   .   .   .   .   .   55   THR   HA     .   51356   1
      589   .   1   .   1   55   55   THR   HB     H   1    4.030     0.020   .   1   .   .   .   .   .   55   THR   HB     .   51356   1
      590   .   1   .   1   55   55   THR   HG21   H   1    1.214     0.020   .   1   .   .   .   .   .   55   THR   HG2    .   51356   1
      591   .   1   .   1   55   55   THR   HG22   H   1    1.214     0.020   .   1   .   .   .   .   .   55   THR   HG2    .   51356   1
      592   .   1   .   1   55   55   THR   HG23   H   1    1.214     0.020   .   1   .   .   .   .   .   55   THR   HG2    .   51356   1
      593   .   1   .   1   55   55   THR   C      C   13   173.294   0.3     .   1   .   .   .   .   .   55   THR   C      .   51356   1
      594   .   1   .   1   55   55   THR   CA     C   13   59.604    0.3     .   1   .   .   .   .   .   55   THR   CA     .   51356   1
      595   .   1   .   1   55   55   THR   CB     C   13   72.454    0.3     .   1   .   .   .   .   .   55   THR   CB     .   51356   1
      596   .   1   .   1   55   55   THR   CG2    C   13   21.896    0.3     .   1   .   .   .   .   .   55   THR   CG2    .   51356   1
      597   .   1   .   1   55   55   THR   N      N   15   109.546   0.3     .   1   .   .   .   .   .   55   THR   N      .   51356   1
      598   .   1   .   1   56   56   GLU   H      H   1    8.412     0.020   .   1   .   .   .   .   .   56   GLU   H      .   51356   1
      599   .   1   .   1   56   56   GLU   HA     H   1    4.530     0.020   .   1   .   .   .   .   .   56   GLU   HA     .   51356   1
      600   .   1   .   1   56   56   GLU   HB2    H   1    1.297     0.020   .   2   .   .   .   .   .   56   GLU   HB2    .   51356   1
      601   .   1   .   1   56   56   GLU   HB3    H   1    1.525     0.020   .   2   .   .   .   .   .   56   GLU   HB3    .   51356   1
      602   .   1   .   1   56   56   GLU   HG2    H   1    1.856     0.020   .   2   .   .   .   .   .   56   GLU   HG2    .   51356   1
      603   .   1   .   1   56   56   GLU   HG3    H   1    1.918     0.020   .   2   .   .   .   .   .   56   GLU   HG3    .   51356   1
      604   .   1   .   1   56   56   GLU   C      C   13   173.888   0.3     .   1   .   .   .   .   .   56   GLU   C      .   51356   1
      605   .   1   .   1   56   56   GLU   CA     C   13   54.892    0.3     .   1   .   .   .   .   .   56   GLU   CA     .   51356   1
      606   .   1   .   1   56   56   GLU   CB     C   13   34.252    0.3     .   1   .   .   .   .   .   56   GLU   CB     .   51356   1
      607   .   1   .   1   56   56   GLU   CG     C   13   36.189    0.3     .   1   .   .   .   .   .   56   GLU   CG     .   51356   1
      608   .   1   .   1   56   56   GLU   N      N   15   121.821   0.3     .   1   .   .   .   .   .   56   GLU   N      .   51356   1
      609   .   1   .   1   57   57   ASN   H      H   1    8.499     0.020   .   1   .   .   .   .   .   57   ASN   H      .   51356   1
      610   .   1   .   1   57   57   ASN   HA     H   1    6.040     0.020   .   1   .   .   .   .   .   57   ASN   HA     .   51356   1
      611   .   1   .   1   57   57   ASN   HB2    H   1    2.543     0.020   .   2   .   .   .   .   .   57   ASN   HB2    .   51356   1
      612   .   1   .   1   57   57   ASN   HB3    H   1    2.608     0.020   .   2   .   .   .   .   .   57   ASN   HB3    .   51356   1
      613   .   1   .   1   57   57   ASN   HD21   H   1    7.268     0.020   .   1   .   .   .   .   .   57   ASN   HD21   .   51356   1
      614   .   1   .   1   57   57   ASN   HD22   H   1    6.670     0.020   .   1   .   .   .   .   .   57   ASN   HD22   .   51356   1
      615   .   1   .   1   57   57   ASN   C      C   13   174.846   0.3     .   1   .   .   .   .   .   57   ASN   C      .   51356   1
      616   .   1   .   1   57   57   ASN   CA     C   13   51.832    0.3     .   1   .   .   .   .   .   57   ASN   CA     .   51356   1
      617   .   1   .   1   57   57   ASN   CB     C   13   42.840    0.3     .   1   .   .   .   .   .   57   ASN   CB     .   51356   1
      618   .   1   .   1   57   57   ASN   N      N   15   117.813   0.3     .   1   .   .   .   .   .   57   ASN   N      .   51356   1
      619   .   1   .   1   57   57   ASN   ND2    N   15   111.694   0.3     .   1   .   .   .   .   .   57   ASN   ND2    .   51356   1
      620   .   1   .   1   58   58   GLN   H      H   1    8.769     0.020   .   1   .   .   .   .   .   58   GLN   H      .   51356   1
      621   .   1   .   1   58   58   GLN   HA     H   1    4.635     0.020   .   1   .   .   .   .   .   58   GLN   HA     .   51356   1
      622   .   1   .   1   58   58   GLN   HB2    H   1    1.361     0.020   .   2   .   .   .   .   .   58   GLN   HB2    .   51356   1
      623   .   1   .   1   58   58   GLN   HB3    H   1    1.539     0.020   .   2   .   .   .   .   .   58   GLN   HB3    .   51356   1
      624   .   1   .   1   58   58   GLN   HG2    H   1    0.995     0.020   .   2   .   .   .   .   .   58   GLN   HG2    .   51356   1
      625   .   1   .   1   58   58   GLN   HG3    H   1    1.466     0.020   .   2   .   .   .   .   .   58   GLN   HG3    .   51356   1
      626   .   1   .   1   58   58   GLN   HE21   H   1    6.206     0.020   .   1   .   .   .   .   .   58   GLN   HE21   .   51356   1
      627   .   1   .   1   58   58   GLN   HE22   H   1    5.444     0.020   .   1   .   .   .   .   .   58   GLN   HE22   .   51356   1
      628   .   1   .   1   58   58   GLN   C      C   13   173.659   0.3     .   1   .   .   .   .   .   58   GLN   C      .   51356   1
      629   .   1   .   1   58   58   GLN   CA     C   13   54.132    0.3     .   1   .   .   .   .   .   58   GLN   CA     .   51356   1
      630   .   1   .   1   58   58   GLN   CB     C   13   31.380    0.3     .   1   .   .   .   .   .   58   GLN   CB     .   51356   1
      631   .   1   .   1   58   58   GLN   CG     C   13   30.904    0.3     .   1   .   .   .   .   .   58   GLN   CG     .   51356   1
      632   .   1   .   1   58   58   GLN   N      N   15   117.874   0.3     .   1   .   .   .   .   .   58   GLN   N      .   51356   1
      633   .   1   .   1   58   58   GLN   NE2    N   15   107.906   0.3     .   1   .   .   .   .   .   58   GLN   NE2    .   51356   1
      634   .   1   .   1   59   59   ILE   H      H   1    8.078     0.020   .   1   .   .   .   .   .   59   ILE   H      .   51356   1
      635   .   1   .   1   59   59   ILE   HA     H   1    4.676     0.020   .   1   .   .   .   .   .   59   ILE   HA     .   51356   1
      636   .   1   .   1   59   59   ILE   HB     H   1    1.635     0.020   .   1   .   .   .   .   .   59   ILE   HB     .   51356   1
      637   .   1   .   1   59   59   ILE   HG12   H   1    1.167     0.020   .   2   .   .   .   .   .   59   ILE   HG12   .   51356   1
      638   .   1   .   1   59   59   ILE   HG13   H   1    1.561     0.020   .   2   .   .   .   .   .   59   ILE   HG13   .   51356   1
      639   .   1   .   1   59   59   ILE   HG21   H   1    0.865     0.020   .   1   .   .   .   .   .   59   ILE   HG2    .   51356   1
      640   .   1   .   1   59   59   ILE   HG22   H   1    0.865     0.020   .   1   .   .   .   .   .   59   ILE   HG2    .   51356   1
      641   .   1   .   1   59   59   ILE   HG23   H   1    0.865     0.020   .   1   .   .   .   .   .   59   ILE   HG2    .   51356   1
      642   .   1   .   1   59   59   ILE   HD11   H   1    0.812     0.020   .   1   .   .   .   .   .   59   ILE   HD1    .   51356   1
      643   .   1   .   1   59   59   ILE   HD12   H   1    0.812     0.020   .   1   .   .   .   .   .   59   ILE   HD1    .   51356   1
      644   .   1   .   1   59   59   ILE   HD13   H   1    0.812     0.020   .   1   .   .   .   .   .   59   ILE   HD1    .   51356   1
      645   .   1   .   1   59   59   ILE   C      C   13   175.076   0.3     .   1   .   .   .   .   .   59   ILE   C      .   51356   1
      646   .   1   .   1   59   59   ILE   CA     C   13   60.520    0.3     .   1   .   .   .   .   .   59   ILE   CA     .   51356   1
      647   .   1   .   1   59   59   ILE   CB     C   13   37.774    0.3     .   1   .   .   .   .   .   59   ILE   CB     .   51356   1
      648   .   1   .   1   59   59   ILE   CG1    C   13   28.040    0.3     .   1   .   .   .   .   .   59   ILE   CG1    .   51356   1
      649   .   1   .   1   59   59   ILE   CG2    C   13   17.469    0.3     .   1   .   .   .   .   .   59   ILE   CG2    .   51356   1
      650   .   1   .   1   59   59   ILE   CD1    C   13   12.730    0.3     .   1   .   .   .   .   .   59   ILE   CD1    .   51356   1
      651   .   1   .   1   59   59   ILE   N      N   15   122.153   0.3     .   1   .   .   .   .   .   59   ILE   N      .   51356   1
      652   .   1   .   1   60   60   CYS   H      H   1    7.922     0.020   .   1   .   .   .   .   .   60   CYS   H      .   51356   1
      653   .   1   .   1   60   60   CYS   HA     H   1    4.743     0.020   .   1   .   .   .   .   .   60   CYS   HA     .   51356   1
      654   .   1   .   1   60   60   CYS   HB2    H   1    2.889     0.020   .   1   .   .   .   .   .   60   CYS   HB2    .   51356   1
      655   .   1   .   1   60   60   CYS   HB3    H   1    2.889     0.020   .   1   .   .   .   .   .   60   CYS   HB3    .   51356   1
      656   .   1   .   1   60   60   CYS   C      C   13   171.762   0.3     .   1   .   .   .   .   .   60   CYS   C      .   51356   1
      657   .   1   .   1   60   60   CYS   CA     C   13   52.500    0.3     .   1   .   .   .   .   .   60   CYS   CA     .   51356   1
      658   .   1   .   1   60   60   CYS   CB     C   13   46.109    0.3     .   1   .   .   .   .   .   60   CYS   CB     .   51356   1
      659   .   1   .   1   60   60   CYS   N      N   15   120.502   0.3     .   1   .   .   .   .   .   60   CYS   N      .   51356   1
      660   .   1   .   1   61   61   ASN   H      H   1    8.970     0.020   .   1   .   .   .   .   .   61   ASN   H      .   51356   1
      661   .   1   .   1   61   61   ASN   HA     H   1    4.622     0.020   .   1   .   .   .   .   .   61   ASN   HA     .   51356   1
      662   .   1   .   1   61   61   ASN   HB2    H   1    2.263     0.020   .   2   .   .   .   .   .   61   ASN   HB2    .   51356   1
      663   .   1   .   1   61   61   ASN   HB3    H   1    2.812     0.020   .   2   .   .   .   .   .   61   ASN   HB3    .   51356   1
      664   .   1   .   1   61   61   ASN   HD21   H   1    7.891     0.020   .   1   .   .   .   .   .   61   ASN   HD21   .   51356   1
      665   .   1   .   1   61   61   ASN   HD22   H   1    7.179     0.020   .   1   .   .   .   .   .   61   ASN   HD22   .   51356   1
      666   .   1   .   1   61   61   ASN   C      C   13   174.654   0.3     .   1   .   .   .   .   .   61   ASN   C      .   51356   1
      667   .   1   .   1   61   61   ASN   CA     C   13   53.550    0.3     .   1   .   .   .   .   .   61   ASN   CA     .   51356   1
      668   .   1   .   1   61   61   ASN   CB     C   13   35.499    0.3     .   1   .   .   .   .   .   61   ASN   CB     .   51356   1
      669   .   1   .   1   61   61   ASN   N      N   15   117.497   0.3     .   1   .   .   .   .   .   61   ASN   N      .   51356   1
      670   .   1   .   1   61   61   ASN   ND2    N   15   113.821   0.3     .   1   .   .   .   .   .   61   ASN   ND2    .   51356   1
      671   .   1   .   1   62   62   LYS   H      H   1    8.281     0.020   .   1   .   .   .   .   .   62   LYS   H      .   51356   1
      672   .   1   .   1   62   62   LYS   HA     H   1    3.562     0.020   .   1   .   .   .   .   .   62   LYS   HA     .   51356   1
      673   .   1   .   1   62   62   LYS   HB2    H   1    1.616     0.020   .   2   .   .   .   .   .   62   LYS   HB2    .   51356   1
      674   .   1   .   1   62   62   LYS   HB3    H   1    1.650     0.020   .   2   .   .   .   .   .   62   LYS   HB3    .   51356   1
      675   .   1   .   1   62   62   LYS   HG2    H   1    1.211     0.020   .   2   .   .   .   .   .   62   LYS   HG2    .   51356   1
      676   .   1   .   1   62   62   LYS   HG3    H   1    1.342     0.020   .   2   .   .   .   .   .   62   LYS   HG3    .   51356   1
      677   .   1   .   1   62   62   LYS   HD2    H   1    1.555     0.020   .   1   .   .   .   .   .   62   LYS   HD2    .   51356   1
      678   .   1   .   1   62   62   LYS   HD3    H   1    1.555     0.020   .   1   .   .   .   .   .   62   LYS   HD3    .   51356   1
      679   .   1   .   1   62   62   LYS   HE2    H   1    2.867     0.020   .   1   .   .   .   .   .   62   LYS   HE2    .   51356   1
      680   .   1   .   1   62   62   LYS   HE3    H   1    2.867     0.020   .   1   .   .   .   .   .   62   LYS   HE3    .   51356   1
      681   .   1   .   1   62   62   LYS   C      C   13   176.531   0.3     .   1   .   .   .   .   .   62   LYS   C      .   51356   1
      682   .   1   .   1   62   62   LYS   CA     C   13   56.963    0.3     .   1   .   .   .   .   .   62   LYS   CA     .   51356   1
      683   .   1   .   1   62   62   LYS   CB     C   13   33.071    0.3     .   1   .   .   .   .   .   62   LYS   CB     .   51356   1
      684   .   1   .   1   62   62   LYS   CG     C   13   24.999    0.3     .   1   .   .   .   .   .   62   LYS   CG     .   51356   1
      685   .   1   .   1   62   62   LYS   CD     C   13   29.169    0.3     .   1   .   .   .   .   .   62   LYS   CD     .   51356   1
      686   .   1   .   1   62   62   LYS   CE     C   13   41.700    0.3     .   1   .   .   .   .   .   62   LYS   CE     .   51356   1
      687   .   1   .   1   62   62   LYS   N      N   15   115.224   0.3     .   1   .   .   .   .   .   62   LYS   N      .   51356   1
      688   .   1   .   1   63   63   GLN   H      H   1    8.726     0.020   .   1   .   .   .   .   .   63   GLN   H      .   51356   1
      689   .   1   .   1   63   63   GLN   HA     H   1    4.166     0.020   .   1   .   .   .   .   .   63   GLN   HA     .   51356   1
      690   .   1   .   1   63   63   GLN   HB2    H   1    2.047     0.020   .   2   .   .   .   .   .   63   GLN   HB2    .   51356   1
      691   .   1   .   1   63   63   GLN   HB3    H   1    2.151     0.020   .   2   .   .   .   .   .   63   GLN   HB3    .   51356   1
      692   .   1   .   1   63   63   GLN   HG2    H   1    2.367     0.020   .   2   .   .   .   .   .   63   GLN   HG2    .   51356   1
      693   .   1   .   1   63   63   GLN   HG3    H   1    2.519     0.020   .   2   .   .   .   .   .   63   GLN   HG3    .   51356   1
      694   .   1   .   1   63   63   GLN   HE21   H   1    7.624     0.020   .   1   .   .   .   .   .   63   GLN   HE21   .   51356   1
      695   .   1   .   1   63   63   GLN   HE22   H   1    6.559     0.020   .   1   .   .   .   .   .   63   GLN   HE22   .   51356   1
      696   .   1   .   1   63   63   GLN   C      C   13   174.704   0.3     .   1   .   .   .   .   .   63   GLN   C      .   51356   1
      697   .   1   .   1   63   63   GLN   CA     C   13   55.619    0.3     .   1   .   .   .   .   .   63   GLN   CA     .   51356   1
      698   .   1   .   1   63   63   GLN   CB     C   13   26.949    0.3     .   1   .   .   .   .   .   63   GLN   CB     .   51356   1
      699   .   1   .   1   63   63   GLN   CG     C   13   32.130    0.3     .   1   .   .   .   .   .   63   GLN   CG     .   51356   1
      700   .   1   .   1   63   63   GLN   N      N   15   121.114   0.3     .   1   .   .   .   .   .   63   GLN   N      .   51356   1
      701   .   1   .   1   63   63   GLN   NE2    N   15   110.526   0.3     .   1   .   .   .   .   .   63   GLN   NE2    .   51356   1
      702   .   1   .   1   64   64   ASP   H      H   1    8.460     0.020   .   1   .   .   .   .   .   64   ASP   H      .   51356   1
      703   .   1   .   1   64   64   ASP   HA     H   1    4.394     0.020   .   1   .   .   .   .   .   64   ASP   HA     .   51356   1
      704   .   1   .   1   64   64   ASP   HB2    H   1    2.433     0.020   .   2   .   .   .   .   .   64   ASP   HB2    .   51356   1
      705   .   1   .   1   64   64   ASP   HB3    H   1    2.655     0.020   .   2   .   .   .   .   .   64   ASP   HB3    .   51356   1
      706   .   1   .   1   64   64   ASP   C      C   13   177.418   0.3     .   1   .   .   .   .   .   64   ASP   C      .   51356   1
      707   .   1   .   1   64   64   ASP   CA     C   13   54.937    0.3     .   1   .   .   .   .   .   64   ASP   CA     .   51356   1
      708   .   1   .   1   64   64   ASP   CB     C   13   40.560    0.3     .   1   .   .   .   .   .   64   ASP   CB     .   51356   1
      709   .   1   .   1   64   64   ASP   N      N   15   121.691   0.3     .   1   .   .   .   .   .   64   ASP   N      .   51356   1
      710   .   1   .   1   65   65   CYS   H      H   1    9.026     0.020   .   1   .   .   .   .   .   65   CYS   H      .   51356   1
      711   .   1   .   1   65   65   CYS   HA     H   1    4.768     0.020   .   1   .   .   .   .   .   65   CYS   HA     .   51356   1
      712   .   1   .   1   65   65   CYS   HB2    H   1    2.649     0.020   .   2   .   .   .   .   .   65   CYS   HB2    .   51356   1
      713   .   1   .   1   65   65   CYS   HB3    H   1    3.287     0.020   .   2   .   .   .   .   .   65   CYS   HB3    .   51356   1
      714   .   1   .   1   65   65   CYS   C      C   13   173.045   0.3     .   1   .   .   .   .   .   65   CYS   C      .   51356   1
      715   .   1   .   1   65   65   CYS   CA     C   13   52.599    0.3     .   1   .   .   .   .   .   65   CYS   CA     .   51356   1
      716   .   1   .   1   65   65   CYS   CB     C   13   39.950    0.3     .   1   .   .   .   .   .   65   CYS   CB     .   51356   1
      717   .   1   .   1   65   65   CYS   N      N   15   120.484   0.3     .   1   .   .   .   .   .   65   CYS   N      .   51356   1
      718   .   1   .   1   66   66   PRO   HA     H   1    4.414     0.020   .   1   .   .   .   .   .   66   PRO   HA     .   51356   1
      719   .   1   .   1   66   66   PRO   HB2    H   1    1.788     0.020   .   2   .   .   .   .   .   66   PRO   HB2    .   51356   1
      720   .   1   .   1   66   66   PRO   HB3    H   1    2.283     0.020   .   2   .   .   .   .   .   66   PRO   HB3    .   51356   1
      721   .   1   .   1   66   66   PRO   HG2    H   1    2.030     0.020   .   1   .   .   .   .   .   66   PRO   HG2    .   51356   1
      722   .   1   .   1   66   66   PRO   HG3    H   1    2.030     0.020   .   1   .   .   .   .   .   66   PRO   HG3    .   51356   1
      723   .   1   .   1   66   66   PRO   HD2    H   1    3.676     0.020   .   2   .   .   .   .   .   66   PRO   HD2    .   51356   1
      724   .   1   .   1   66   66   PRO   HD3    H   1    3.959     0.020   .   2   .   .   .   .   .   66   PRO   HD3    .   51356   1
      725   .   1   .   1   66   66   PRO   C      C   13   176.238   0.3     .   1   .   .   .   .   .   66   PRO   C      .   51356   1
      726   .   1   .   1   66   66   PRO   CA     C   13   63.022    0.3     .   1   .   .   .   .   .   66   PRO   CA     .   51356   1
      727   .   1   .   1   66   66   PRO   CB     C   13   32.021    0.3     .   1   .   .   .   .   .   66   PRO   CB     .   51356   1
      728   .   1   .   1   66   66   PRO   CG     C   13   27.294    0.3     .   1   .   .   .   .   .   66   PRO   CG     .   51356   1
      729   .   1   .   1   66   66   PRO   CD     C   13   50.455    0.3     .   1   .   .   .   .   .   66   PRO   CD     .   51356   1
      730   .   1   .   1   67   67   ILE   H      H   1    8.304     0.020   .   1   .   .   .   .   .   67   ILE   H      .   51356   1
      731   .   1   .   1   67   67   ILE   HA     H   1    4.047     0.020   .   1   .   .   .   .   .   67   ILE   HA     .   51356   1
      732   .   1   .   1   67   67   ILE   HB     H   1    1.776     0.020   .   1   .   .   .   .   .   67   ILE   HB     .   51356   1
      733   .   1   .   1   67   67   ILE   HG12   H   1    1.140     0.020   .   2   .   .   .   .   .   67   ILE   HG12   .   51356   1
      734   .   1   .   1   67   67   ILE   HG13   H   1    1.472     0.020   .   2   .   .   .   .   .   67   ILE   HG13   .   51356   1
      735   .   1   .   1   67   67   ILE   HG21   H   1    0.834     0.020   .   1   .   .   .   .   .   67   ILE   HG2    .   51356   1
      736   .   1   .   1   67   67   ILE   HG22   H   1    0.834     0.020   .   1   .   .   .   .   .   67   ILE   HG2    .   51356   1
      737   .   1   .   1   67   67   ILE   HG23   H   1    0.834     0.020   .   1   .   .   .   .   .   67   ILE   HG2    .   51356   1
      738   .   1   .   1   67   67   ILE   HD11   H   1    0.824     0.020   .   1   .   .   .   .   .   67   ILE   HD1    .   51356   1
      739   .   1   .   1   67   67   ILE   HD12   H   1    0.824     0.020   .   1   .   .   .   .   .   67   ILE   HD1    .   51356   1
      740   .   1   .   1   67   67   ILE   HD13   H   1    0.824     0.020   .   1   .   .   .   .   .   67   ILE   HD1    .   51356   1
      741   .   1   .   1   67   67   ILE   C      C   13   176.167   0.3     .   1   .   .   .   .   .   67   ILE   C      .   51356   1
      742   .   1   .   1   67   67   ILE   CA     C   13   61.064    0.3     .   1   .   .   .   .   .   67   ILE   CA     .   51356   1
      743   .   1   .   1   67   67   ILE   CB     C   13   38.450    0.3     .   1   .   .   .   .   .   67   ILE   CB     .   51356   1
      744   .   1   .   1   67   67   ILE   CG1    C   13   27.262    0.3     .   1   .   .   .   .   .   67   ILE   CG1    .   51356   1
      745   .   1   .   1   67   67   ILE   CG2    C   13   17.458    0.3     .   1   .   .   .   .   .   67   ILE   CG2    .   51356   1
      746   .   1   .   1   67   67   ILE   CD1    C   13   12.733    0.3     .   1   .   .   .   .   .   67   ILE   CD1    .   51356   1
      747   .   1   .   1   67   67   ILE   N      N   15   122.246   0.3     .   1   .   .   .   .   .   67   ILE   N      .   51356   1
      748   .   1   .   1   68   68   LEU   H      H   1    8.323     0.020   .   1   .   .   .   .   .   68   LEU   H      .   51356   1
      749   .   1   .   1   68   68   LEU   HA     H   1    4.335     0.020   .   1   .   .   .   .   .   68   LEU   HA     .   51356   1
      750   .   1   .   1   68   68   LEU   HB2    H   1    1.455     0.020   .   2   .   .   .   .   .   68   LEU   HB2    .   51356   1
      751   .   1   .   1   68   68   LEU   HB3    H   1    1.531     0.020   .   2   .   .   .   .   .   68   LEU   HB3    .   51356   1
      752   .   1   .   1   68   68   LEU   HG     H   1    1.526     0.020   .   1   .   .   .   .   .   68   LEU   HG     .   51356   1
      753   .   1   .   1   68   68   LEU   HD11   H   1    0.804     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   51356   1
      754   .   1   .   1   68   68   LEU   HD12   H   1    0.804     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   51356   1
      755   .   1   .   1   68   68   LEU   HD13   H   1    0.804     0.020   .   2   .   .   .   .   .   68   LEU   HD1    .   51356   1
      756   .   1   .   1   68   68   LEU   HD21   H   1    0.868     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   51356   1
      757   .   1   .   1   68   68   LEU   HD22   H   1    0.868     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   51356   1
      758   .   1   .   1   68   68   LEU   HD23   H   1    0.868     0.020   .   2   .   .   .   .   .   68   LEU   HD2    .   51356   1
      759   .   1   .   1   68   68   LEU   C      C   13   176.915   0.3     .   1   .   .   .   .   .   68   LEU   C      .   51356   1
      760   .   1   .   1   68   68   LEU   CA     C   13   54.771    0.3     .   1   .   .   .   .   .   68   LEU   CA     .   51356   1
      761   .   1   .   1   68   68   LEU   CB     C   13   42.286    0.3     .   1   .   .   .   .   .   68   LEU   CB     .   51356   1
      762   .   1   .   1   68   68   LEU   CG     C   13   26.919    0.3     .   1   .   .   .   .   .   68   LEU   CG     .   51356   1
      763   .   1   .   1   68   68   LEU   CD1    C   13   23.367    0.3     .   2   .   .   .   .   .   68   LEU   CD1    .   51356   1
      764   .   1   .   1   68   68   LEU   CD2    C   13   24.788    0.3     .   2   .   .   .   .   .   68   LEU   CD2    .   51356   1
      765   .   1   .   1   68   68   LEU   N      N   15   126.907   0.3     .   1   .   .   .   .   .   68   LEU   N      .   51356   1
      766   .   1   .   1   69   69   GLU   H      H   1    8.281     0.020   .   1   .   .   .   .   .   69   GLU   H      .   51356   1
      767   .   1   .   1   69   69   GLU   HA     H   1    4.180     0.020   .   1   .   .   .   .   .   69   GLU   HA     .   51356   1
      768   .   1   .   1   69   69   GLU   HB2    H   1    1.822     0.020   .   2   .   .   .   .   .   69   GLU   HB2    .   51356   1
      769   .   1   .   1   69   69   GLU   HB3    H   1    1.876     0.020   .   2   .   .   .   .   .   69   GLU   HB3    .   51356   1
      770   .   1   .   1   69   69   GLU   HG2    H   1    2.110     0.020   .   2   .   .   .   .   .   69   GLU   HG2    .   51356   1
      771   .   1   .   1   69   69   GLU   HG3    H   1    2.167     0.020   .   2   .   .   .   .   .   69   GLU   HG3    .   51356   1
      772   .   1   .   1   69   69   GLU   CA     C   13   56.357    0.3     .   1   .   .   .   .   .   69   GLU   CA     .   51356   1
      773   .   1   .   1   69   69   GLU   CB     C   13   30.422    0.3     .   1   .   .   .   .   .   69   GLU   CB     .   51356   1
      774   .   1   .   1   69   69   GLU   CG     C   13   36.132    0.3     .   1   .   .   .   .   .   69   GLU   CG     .   51356   1
      775   .   1   .   1   69   69   GLU   N      N   15   121.820   0.3     .   1   .   .   .   .   .   69   GLU   N      .   51356   1
   stop_
save_