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                      51210
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Spikemoss TZF RNA Chemical Shifts'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'   .   .   .   51210   1
      2    '3D HNCO'          .   .   .   51210   1
      3    '3D HN(CA)CO'      .   .   .   51210   1
      4    '3D HNCA'          .   .   .   51210   1
      5    '3D HN(CO)CA'      .   .   .   51210   1
      6    '3D HN(CA)CB'      .   .   .   51210   1
      7    '3D HN(COCA)CB'    .   .   .   51210   1
      8    '3D HA(CA)NH'      .   .   .   51210   1
      9    '3D HA(CACO)NH'    .   .   .   51210   1
      10   '4D HC(CCO)NH'     .   .   .   51210   1
      11   '4D HCCH-TOCSY'    .   .   .   51210   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

      4   $software_4   .   .   51210   1
      5   $software_5   .   .   51210   1
   stop_

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

      1     .   1   .   1   1    1    ASN   HA     H   1    4.7500     0.0000   .   1   .   .   .   .   .   8    ASN   HA     .   51210   1
      2     .   1   .   1   1    1    ASN   HB2    H   1    2.8500     0.0000   .   1   .   .   .   .   .   8    ASN   HB2    .   51210   1
      3     .   1   .   1   1    1    ASN   HB3    H   1    2.8500     0.0000   .   1   .   .   .   .   .   8    ASN   HB3    .   51210   1
      4     .   1   .   1   1    1    ASN   C      C   13   175.9300   0.0000   .   1   .   .   .   .   .   8    ASN   C      .   51210   1
      5     .   1   .   1   1    1    ASN   CA     C   13   52.3300    0.0000   .   1   .   .   .   .   .   8    ASN   CA     .   51210   1
      6     .   1   .   1   1    1    ASN   CB     C   13   38.9100    0.0000   .   1   .   .   .   .   .   8    ASN   CB     .   51210   1
      7     .   1   .   1   2    2    ALA   H      H   1    8.7600     0.0000   .   1   .   .   .   .   .   9    ALA   H      .   51210   1
      8     .   1   .   1   2    2    ALA   HA     H   1    4.0800     0.0000   .   1   .   .   .   .   .   9    ALA   HA     .   51210   1
      9     .   1   .   1   2    2    ALA   HB1    H   1    1.3813     0.0000   .   1   .   .   .   .   .   9    ALA   HB1    .   51210   1
      10    .   1   .   1   2    2    ALA   HB2    H   1    1.3813     0.0000   .   1   .   .   .   .   .   9    ALA   HB1    .   51210   1
      11    .   1   .   1   2    2    ALA   HB3    H   1    1.3813     0.0000   .   1   .   .   .   .   .   9    ALA   HB1    .   51210   1
      12    .   1   .   1   2    2    ALA   C      C   13   178.2000   0.0000   .   1   .   .   .   .   .   9    ALA   C      .   51210   1
      13    .   1   .   1   2    2    ALA   CA     C   13   54.4000    0.0000   .   1   .   .   .   .   .   9    ALA   CA     .   51210   1
      14    .   1   .   1   2    2    ALA   CB     C   13   18.6000    0.0000   .   1   .   .   .   .   .   9    ALA   CB     .   51210   1
      15    .   1   .   1   2    2    ALA   N      N   15   127.0200   0.0000   .   1   .   .   .   .   .   9    ALA   N      .   51210   1
      16    .   1   .   1   3    3    LEU   H      H   1    7.7200     0.0000   .   1   .   .   .   .   .   10   LEU   H      .   51210   1
      17    .   1   .   1   3    3    LEU   HA     H   1    4.2100     0.0000   .   1   .   .   .   .   .   10   LEU   HA     .   51210   1
      18    .   1   .   1   3    3    LEU   HB2    H   1    1.1870     0.0000   .   1   .   .   .   .   .   10   LEU   HB2    .   51210   1
      19    .   1   .   1   3    3    LEU   HB3    H   1    1.1870     0.0000   .   1   .   .   .   .   .   10   LEU   HB3    .   51210   1
      20    .   1   .   1   3    3    LEU   HG     H   1    1.4530     0.0000   .   1   .   .   .   .   .   10   LEU   HG     .   51210   1
      21    .   1   .   1   3    3    LEU   HD11   H   1    0.7760     0.0000   .   1   .   .   .   .   .   10   LEU   HD11   .   51210   1
      22    .   1   .   1   3    3    LEU   HD12   H   1    0.7760     0.0000   .   1   .   .   .   .   .   10   LEU   HD11   .   51210   1
      23    .   1   .   1   3    3    LEU   HD13   H   1    0.7760     0.0000   .   1   .   .   .   .   .   10   LEU   HD11   .   51210   1
      24    .   1   .   1   3    3    LEU   HD21   H   1    0.9430     0.0000   .   1   .   .   .   .   .   10   LEU   HD21   .   51210   1
      25    .   1   .   1   3    3    LEU   HD22   H   1    0.9430     0.0000   .   1   .   .   .   .   .   10   LEU   HD21   .   51210   1
      26    .   1   .   1   3    3    LEU   HD23   H   1    0.9430     0.0000   .   1   .   .   .   .   .   10   LEU   HD21   .   51210   1
      27    .   1   .   1   3    3    LEU   C      C   13   176.2000   0.0000   .   1   .   .   .   .   .   10   LEU   C      .   51210   1
      28    .   1   .   1   3    3    LEU   CA     C   13   53.4000    0.0000   .   1   .   .   .   .   .   10   LEU   CA     .   51210   1
      29    .   1   .   1   3    3    LEU   CB     C   13   40.6000    0.0000   .   1   .   .   .   .   .   10   LEU   CB     .   51210   1
      30    .   1   .   1   3    3    LEU   CG     C   13   27.0550    0.0000   .   1   .   .   .   .   .   10   LEU   CG     .   51210   1
      31    .   1   .   1   3    3    LEU   CD1    C   13   22.3470    0.0000   .   1   .   .   .   .   .   10   LEU   CD1    .   51210   1
      32    .   1   .   1   3    3    LEU   CD2    C   13   25.9800    0.0000   .   1   .   .   .   .   .   10   LEU   CD2    .   51210   1
      33    .   1   .   1   3    3    LEU   N      N   15   115.3000   0.0000   .   1   .   .   .   .   .   10   LEU   N      .   51210   1
      34    .   1   .   1   4    4    TYR   H      H   1    6.9100     0.0000   .   1   .   .   .   .   .   11   TYR   H      .   51210   1
      35    .   1   .   1   4    4    TYR   HA     H   1    3.7600     0.0000   .   1   .   .   .   .   .   11   TYR   HA     .   51210   1
      36    .   1   .   1   4    4    TYR   HB2    H   1    2.5970     0.0000   .   1   .   .   .   .   .   11   TYR   HB2    .   51210   1
      37    .   1   .   1   4    4    TYR   HB3    H   1    3.1580     0.0000   .   1   .   .   .   .   .   11   TYR   HB3    .   51210   1
      38    .   1   .   1   4    4    TYR   HD1    H   1    6.9200     0.0000   .   1   .   .   .   .   .   11   TYR   HD1    .   51210   1
      39    .   1   .   1   4    4    TYR   HD2    H   1    6.9200     0.0000   .   1   .   .   .   .   .   11   TYR   HD2    .   51210   1
      40    .   1   .   1   4    4    TYR   HE1    H   1    6.6670     0.0000   .   1   .   .   .   .   .   11   TYR   HE1    .   51210   1
      41    .   1   .   1   4    4    TYR   HE2    H   1    6.6670     0.0000   .   1   .   .   .   .   .   11   TYR   HE2    .   51210   1
      42    .   1   .   1   4    4    TYR   C      C   13   173.5000   0.0000   .   1   .   .   .   .   .   11   TYR   C      .   51210   1
      43    .   1   .   1   4    4    TYR   CA     C   13   59.3000    0.0000   .   1   .   .   .   .   .   11   TYR   CA     .   51210   1
      44    .   1   .   1   4    4    TYR   CB     C   13   39.2000    0.0000   .   1   .   .   .   .   .   11   TYR   CB     .   51210   1
      45    .   1   .   1   4    4    TYR   CD1    C   13   133.0400   0.0000   .   1   .   .   .   .   .   11   TYR   CD1    .   51210   1
      46    .   1   .   1   4    4    TYR   CD2    C   13   133.0400   0.0000   .   1   .   .   .   .   .   11   TYR   CD2    .   51210   1
      47    .   1   .   1   4    4    TYR   CE1    C   13   117.5700   0.0000   .   1   .   .   .   .   .   11   TYR   CE1    .   51210   1
      48    .   1   .   1   4    4    TYR   CE2    C   13   117.5700   0.0000   .   1   .   .   .   .   .   11   TYR   CE2    .   51210   1
      49    .   1   .   1   4    4    TYR   N      N   15   122.3000   0.0000   .   1   .   .   .   .   .   11   TYR   N      .   51210   1
      50    .   1   .   1   5    5    LYS   H      H   1    8.0600     0.0000   .   1   .   .   .   .   .   12   LYS   H      .   51210   1
      51    .   1   .   1   5    5    LYS   HA     H   1    3.0600     0.0000   .   1   .   .   .   .   .   12   LYS   HA     .   51210   1
      52    .   1   .   1   5    5    LYS   HB2    H   1    0.8480     0.0000   .   1   .   .   .   .   .   12   LYS   HB2    .   51210   1
      53    .   1   .   1   5    5    LYS   HB3    H   1    1.8590     0.0000   .   1   .   .   .   .   .   12   LYS   HB3    .   51210   1
      54    .   1   .   1   5    5    LYS   HG2    H   1    -0.3110    0.0000   .   1   .   .   .   .   .   12   LYS   HG2    .   51210   1
      55    .   1   .   1   5    5    LYS   HG3    H   1    -0.5570    0.0000   .   1   .   .   .   .   .   12   LYS   HG3    .   51210   1
      56    .   1   .   1   5    5    LYS   HD2    H   1    2.1700     0.0000   .   1   .   .   .   .   .   12   LYS   HD2    .   51210   1
      57    .   1   .   1   5    5    LYS   HD3    H   1    2.1700     0.0000   .   1   .   .   .   .   .   12   LYS   HD3    .   51210   1
      58    .   1   .   1   5    5    LYS   HE2    H   1    2.6170     0.0000   .   1   .   .   .   .   .   12   LYS   HE2    .   51210   1
      59    .   1   .   1   5    5    LYS   HE3    H   1    2.6170     0.0000   .   1   .   .   .   .   .   12   LYS   HE3    .   51210   1
      60    .   1   .   1   5    5    LYS   C      C   13   173.1000   0.0000   .   1   .   .   .   .   .   12   LYS   C      .   51210   1
      61    .   1   .   1   5    5    LYS   CA     C   13   59.3000    0.0000   .   1   .   .   .   .   .   12   LYS   CA     .   51210   1
      62    .   1   .   1   5    5    LYS   CB     C   13   30.1000    0.0000   .   1   .   .   .   .   .   12   LYS   CB     .   51210   1
      63    .   1   .   1   5    5    LYS   CG     C   13   26.6830    0.0000   .   1   .   .   .   .   .   12   LYS   CG     .   51210   1
      64    .   1   .   1   5    5    LYS   CD     C   13   30.3600    0.0000   .   1   .   .   .   .   .   12   LYS   CD     .   51210   1
      65    .   1   .   1   5    5    LYS   CE     C   13   43.7550    0.0000   .   1   .   .   .   .   .   12   LYS   CE     .   51210   1
      66    .   1   .   1   5    5    LYS   N      N   15   121.9000   0.0000   .   1   .   .   .   .   .   12   LYS   N      .   51210   1
      67    .   1   .   1   6    6    THR   H      H   1    7.4600     0.0000   .   1   .   .   .   .   .   13   THR   H      .   51210   1
      68    .   1   .   1   6    6    THR   HA     H   1    4.5300     0.0000   .   1   .   .   .   .   .   13   THR   HA     .   51210   1
      69    .   1   .   1   6    6    THR   HB     H   1    4.0990     0.0000   .   1   .   .   .   .   .   13   THR   HB     .   51210   1
      70    .   1   .   1   6    6    THR   HG21   H   1    0.8830     0.0000   .   1   .   .   .   .   .   13   THR   HG21   .   51210   1
      71    .   1   .   1   6    6    THR   HG22   H   1    0.8830     0.0000   .   1   .   .   .   .   .   13   THR   HG21   .   51210   1
      72    .   1   .   1   6    6    THR   HG23   H   1    0.8830     0.0000   .   1   .   .   .   .   .   13   THR   HG21   .   51210   1
      73    .   1   .   1   6    6    THR   C      C   13   174.4000   0.0000   .   1   .   .   .   .   .   13   THR   C      .   51210   1
      74    .   1   .   1   6    6    THR   CA     C   13   62.3000    0.0000   .   1   .   .   .   .   .   13   THR   CA     .   51210   1
      75    .   1   .   1   6    6    THR   CB     C   13   70.7000    0.0000   .   1   .   .   .   .   .   13   THR   CB     .   51210   1
      76    .   1   .   1   6    6    THR   CG2    C   13   21.1130    0.0000   .   1   .   .   .   .   .   13   THR   CG2    .   51210   1
      77    .   1   .   1   6    6    THR   N      N   15   106.2000   0.0000   .   1   .   .   .   .   .   13   THR   N      .   51210   1
      78    .   1   .   1   7    7    GLU   H      H   1    9.0800     0.0000   .   1   .   .   .   .   .   14   GLU   H      .   51210   1
      79    .   1   .   1   7    7    GLU   HA     H   1    4.6900     0.0000   .   1   .   .   .   .   .   14   GLU   HA     .   51210   1
      80    .   1   .   1   7    7    GLU   HB2    H   1    2.1540     0.0000   .   1   .   .   .   .   .   14   GLU   HB2    .   51210   1
      81    .   1   .   1   7    7    GLU   HB3    H   1    2.1540     0.0000   .   1   .   .   .   .   .   14   GLU   HB3    .   51210   1
      82    .   1   .   1   7    7    GLU   HG2    H   1    2.4360     0.0000   .   1   .   .   .   .   .   14   GLU   HG2    .   51210   1
      83    .   1   .   1   7    7    GLU   HG3    H   1    2.4360     0.0000   .   1   .   .   .   .   .   14   GLU   HG3    .   51210   1
      84    .   1   .   1   7    7    GLU   C      C   13   175.0000   0.0000   .   1   .   .   .   .   .   14   GLU   C      .   51210   1
      85    .   1   .   1   7    7    GLU   CA     C   13   54.7000    0.0000   .   1   .   .   .   .   .   14   GLU   CA     .   51210   1
      86    .   1   .   1   7    7    GLU   CB     C   13   35.0000    0.0000   .   1   .   .   .   .   .   14   GLU   CB     .   51210   1
      87    .   1   .   1   7    7    GLU   CG     C   13   37.8280    0.0000   .   1   .   .   .   .   .   14   GLU   CG     .   51210   1
      88    .   1   .   1   7    7    GLU   N      N   15   126.2000   0.0000   .   1   .   .   .   .   .   14   GLU   N      .   51210   1
      89    .   1   .   1   8    8    LEU   H      H   1    8.7600     0.0000   .   1   .   .   .   .   .   15   LEU   H      .   51210   1
      90    .   1   .   1   8    8    LEU   HA     H   1    4.2900     0.0000   .   1   .   .   .   .   .   15   LEU   HA     .   51210   1
      91    .   1   .   1   8    8    LEU   HB2    H   1    1.4660     0.0000   .   1   .   .   .   .   .   15   LEU   HB2    .   51210   1
      92    .   1   .   1   8    8    LEU   HB3    H   1    1.7550     0.0000   .   1   .   .   .   .   .   15   LEU   HB3    .   51210   1
      93    .   1   .   1   8    8    LEU   HG     H   1    1.8067     0.0000   .   1   .   .   .   .   .   15   LEU   HG     .   51210   1
      94    .   1   .   1   8    8    LEU   HD11   H   1    0.9680     0.0000   .   1   .   .   .   .   .   15   LEU   HD11   .   51210   1
      95    .   1   .   1   8    8    LEU   HD12   H   1    0.9680     0.0000   .   1   .   .   .   .   .   15   LEU   HD11   .   51210   1
      96    .   1   .   1   8    8    LEU   HD13   H   1    0.9680     0.0000   .   1   .   .   .   .   .   15   LEU   HD11   .   51210   1
      97    .   1   .   1   8    8    LEU   HD21   H   1    0.6820     0.0000   .   1   .   .   .   .   .   15   LEU   HD21   .   51210   1
      98    .   1   .   1   8    8    LEU   HD22   H   1    0.6820     0.0000   .   1   .   .   .   .   .   15   LEU   HD21   .   51210   1
      99    .   1   .   1   8    8    LEU   HD23   H   1    0.6820     0.0000   .   1   .   .   .   .   .   15   LEU   HD21   .   51210   1
      100   .   1   .   1   8    8    LEU   C      C   13   177.0000   0.0000   .   1   .   .   .   .   .   15   LEU   C      .   51210   1
      101   .   1   .   1   8    8    LEU   CA     C   13   56.1000    0.0000   .   1   .   .   .   .   .   15   LEU   CA     .   51210   1
      102   .   1   .   1   8    8    LEU   CB     C   13   41.8000    0.0000   .   1   .   .   .   .   .   15   LEU   CB     .   51210   1
      103   .   1   .   1   8    8    LEU   CG     C   13   26.9330    0.0000   .   1   .   .   .   .   .   15   LEU   CG     .   51210   1
      104   .   1   .   1   8    8    LEU   CD1    C   13   25.4870    0.0000   .   1   .   .   .   .   .   15   LEU   CD1    .   51210   1
      105   .   1   .   1   8    8    LEU   CD2    C   13   22.2590    0.0000   .   1   .   .   .   .   .   15   LEU   CD2    .   51210   1
      106   .   1   .   1   8    8    LEU   N      N   15   125.6000   0.0000   .   1   .   .   .   .   .   15   LEU   N      .   51210   1
      107   .   1   .   1   9    9    CYS   H      H   1    9.9100     0.0000   .   1   .   .   .   .   .   16   CYS   H      .   51210   1
      108   .   1   .   1   9    9    CYS   HA     H   1    4.8300     0.0000   .   1   .   .   .   .   .   16   CYS   HA     .   51210   1
      109   .   1   .   1   9    9    CYS   HB2    H   1    2.9020     0.0000   .   1   .   .   .   .   .   16   CYS   HB2    .   51210   1
      110   .   1   .   1   9    9    CYS   HB3    H   1    3.4370     0.0000   .   1   .   .   .   .   .   16   CYS   HB3    .   51210   1
      111   .   1   .   1   9    9    CYS   C      C   13   177.1000   0.0000   .   1   .   .   .   .   .   16   CYS   C      .   51210   1
      112   .   1   .   1   9    9    CYS   CA     C   13   59.1000    0.0000   .   1   .   .   .   .   .   16   CYS   CA     .   51210   1
      113   .   1   .   1   9    9    CYS   CB     C   13   31.7000    0.0000   .   1   .   .   .   .   .   16   CYS   CB     .   51210   1
      114   .   1   .   1   9    9    CYS   N      N   15   128.1000   0.0000   .   1   .   .   .   .   .   16   CYS   N      .   51210   1
      115   .   1   .   1   10   10   ARG   H      H   1    11.1700    0.0000   .   1   .   .   .   .   .   17   ARG   H      .   51210   1
      116   .   1   .   1   10   10   ARG   HA     H   1    4.1900     0.0000   .   1   .   .   .   .   .   17   ARG   HA     .   51210   1
      117   .   1   .   1   10   10   ARG   HB2    H   1    1.6240     0.0000   .   1   .   .   .   .   .   17   ARG   HB2    .   51210   1
      118   .   1   .   1   10   10   ARG   HB3    H   1    1.6240     0.0000   .   1   .   .   .   .   .   17   ARG   HB3    .   51210   1
      119   .   1   .   1   10   10   ARG   HG2    H   1    1.5410     0.0000   .   1   .   .   .   .   .   17   ARG   HG2    .   51210   1
      120   .   1   .   1   10   10   ARG   HG3    H   1    1.4040     0.0000   .   1   .   .   .   .   .   17   ARG   HG3    .   51210   1
      121   .   1   .   1   10   10   ARG   HD2    H   1    2.5980     0.0000   .   1   .   .   .   .   .   17   ARG   HD2    .   51210   1
      122   .   1   .   1   10   10   ARG   HD3    H   1    3.2140     0.0000   .   1   .   .   .   .   .   17   ARG   HD3    .   51210   1
      123   .   1   .   1   10   10   ARG   C      C   13   178.9000   0.0000   .   1   .   .   .   .   .   17   ARG   C      .   51210   1
      124   .   1   .   1   10   10   ARG   CA     C   13   59.3000    0.0000   .   1   .   .   .   .   .   17   ARG   CA     .   51210   1
      125   .   1   .   1   10   10   ARG   CB     C   13   30.1000    0.0000   .   1   .   .   .   .   .   17   ARG   CB     .   51210   1
      126   .   1   .   1   10   10   ARG   CG     C   13   26.9230    0.0000   .   1   .   .   .   .   .   17   ARG   CG     .   51210   1
      127   .   1   .   1   10   10   ARG   CD     C   13   43.4600    0.0000   .   1   .   .   .   .   .   17   ARG   CD     .   51210   1
      128   .   1   .   1   10   10   ARG   N      N   15   134.2000   0.0000   .   1   .   .   .   .   .   17   ARG   N      .   51210   1
      129   .   1   .   1   11   11   SER   H      H   1    8.2300     0.0000   .   1   .   .   .   .   .   18   SER   H      .   51210   1
      130   .   1   .   1   11   11   SER   HA     H   1    4.4500     0.0000   .   1   .   .   .   .   .   18   SER   HA     .   51210   1
      131   .   1   .   1   11   11   SER   HB2    H   1    4.3620     0.0000   .   1   .   .   .   .   .   18   SER   HB2    .   51210   1
      132   .   1   .   1   11   11   SER   HB3    H   1    4.3620     0.0000   .   1   .   .   .   .   .   18   SER   HB3    .   51210   1
      133   .   1   .   1   11   11   SER   C      C   13   177.7000   0.0000   .   1   .   .   .   .   .   18   SER   C      .   51210   1
      134   .   1   .   1   11   11   SER   CA     C   13   61.9000    0.0000   .   1   .   .   .   .   .   18   SER   CA     .   51210   1
      135   .   1   .   1   11   11   SER   CB     C   13   63.4000    0.0000   .   1   .   .   .   .   .   18   SER   CB     .   51210   1
      136   .   1   .   1   11   11   SER   N      N   15   117.7000   0.0000   .   1   .   .   .   .   .   18   SER   N      .   51210   1
      137   .   1   .   1   12   12   TRP   H      H   1    9.2700     0.0000   .   1   .   .   .   .   .   19   TRP   H      .   51210   1
      138   .   1   .   1   12   12   TRP   HA     H   1    3.6610     0.0000   .   1   .   .   .   .   .   19   TRP   HA     .   51210   1
      139   .   1   .   1   12   12   TRP   HB2    H   1    3.0980     0.0000   .   1   .   .   .   .   .   19   TRP   HB2    .   51210   1
      140   .   1   .   1   12   12   TRP   HB3    H   1    3.7350     0.0000   .   1   .   .   .   .   .   19   TRP   HB3    .   51210   1
      141   .   1   .   1   12   12   TRP   HD1    H   1    7.1070     0.0000   .   1   .   .   .   .   .   19   TRP   HD1    .   51210   1
      142   .   1   .   1   12   12   TRP   C      C   13   180.0000   0.0000   .   1   .   .   .   .   .   19   TRP   C      .   51210   1
      143   .   1   .   1   12   12   TRP   CA     C   13   61.2000    0.0000   .   1   .   .   .   .   .   19   TRP   CA     .   51210   1
      144   .   1   .   1   12   12   TRP   CB     C   13   28.3870    0.0000   .   1   .   .   .   .   .   19   TRP   CB     .   51210   1
      145   .   1   .   1   12   12   TRP   N      N   15   129.0000   0.0000   .   1   .   .   .   .   .   19   TRP   N      .   51210   1
      146   .   1   .   1   13   13   GLU   H      H   1    8.7100     0.0000   .   1   .   .   .   .   .   20   GLU   H      .   51210   1
      147   .   1   .   1   13   13   GLU   HA     H   1    4.0100     0.0000   .   1   .   .   .   .   .   20   GLU   HA     .   51210   1
      148   .   1   .   1   13   13   GLU   HB2    H   1    2.2020     0.0000   .   1   .   .   .   .   .   20   GLU   HB2    .   51210   1
      149   .   1   .   1   13   13   GLU   HB3    H   1    2.2020     0.0000   .   1   .   .   .   .   .   20   GLU   HB3    .   51210   1
      150   .   1   .   1   13   13   GLU   HG2    H   1    2.4240     0.0000   .   1   .   .   .   .   .   20   GLU   HG2    .   51210   1
      151   .   1   .   1   13   13   GLU   HG3    H   1    2.4240     0.0000   .   1   .   .   .   .   .   20   GLU   HG3    .   51210   1
      152   .   1   .   1   13   13   GLU   C      C   13   178.0000   0.0000   .   1   .   .   .   .   .   20   GLU   C      .   51210   1
      153   .   1   .   1   13   13   GLU   CA     C   13   59.3000    0.0000   .   1   .   .   .   .   .   20   GLU   CA     .   51210   1
      154   .   1   .   1   13   13   GLU   CB     C   13   30.7300    0.0000   .   1   .   .   .   .   .   20   GLU   CB     .   51210   1
      155   .   1   .   1   13   13   GLU   CG     C   13   37.4180    0.0000   .   1   .   .   .   .   .   20   GLU   CG     .   51210   1
      156   .   1   .   1   13   13   GLU   N      N   15   118.1000   0.0000   .   1   .   .   .   .   .   20   GLU   N      .   51210   1
      157   .   1   .   1   14   14   GLU   H      H   1    7.8100     0.0000   .   1   .   .   .   .   .   21   GLU   H      .   51210   1
      158   .   1   .   1   14   14   GLU   HA     H   1    4.2100     0.0000   .   1   .   .   .   .   .   21   GLU   HA     .   51210   1
      159   .   1   .   1   14   14   GLU   HB2    H   1    2.1560     0.0000   .   1   .   .   .   .   .   21   GLU   HB2    .   51210   1
      160   .   1   .   1   14   14   GLU   HB3    H   1    2.1560     0.0000   .   1   .   .   .   .   .   21   GLU   HB3    .   51210   1
      161   .   1   .   1   14   14   GLU   HG2    H   1    2.5010     0.0000   .   1   .   .   .   .   .   21   GLU   HG2    .   51210   1
      162   .   1   .   1   14   14   GLU   HG3    H   1    2.2700     0.0000   .   1   .   .   .   .   .   21   GLU   HG3    .   51210   1
      163   .   1   .   1   14   14   GLU   C      C   13   178.6000   0.0000   .   1   .   .   .   .   .   21   GLU   C      .   51210   1
      164   .   1   .   1   14   14   GLU   CA     C   13   58.9000    0.0000   .   1   .   .   .   .   .   21   GLU   CA     .   51210   1
      165   .   1   .   1   14   14   GLU   CB     C   13   30.7000    0.0000   .   1   .   .   .   .   .   21   GLU   CB     .   51210   1
      166   .   1   .   1   14   14   GLU   CG     C   13   36.4690    0.0000   .   1   .   .   .   .   .   21   GLU   CG     .   51210   1
      167   .   1   .   1   14   14   GLU   N      N   15   115.8000   0.0000   .   1   .   .   .   .   .   21   GLU   N      .   51210   1
      168   .   1   .   1   15   15   THR   H      H   1    8.3000     0.0000   .   1   .   .   .   .   .   22   THR   H      .   51210   1
      169   .   1   .   1   15   15   THR   HA     H   1    4.6300     0.0000   .   1   .   .   .   .   .   22   THR   HA     .   51210   1
      170   .   1   .   1   15   15   THR   HB     H   1    4.2630     0.0000   .   1   .   .   .   .   .   22   THR   HB     .   51210   1
      171   .   1   .   1   15   15   THR   HG21   H   1    1.1770     0.0000   .   1   .   .   .   .   .   22   THR   HG21   .   51210   1
      172   .   1   .   1   15   15   THR   HG22   H   1    1.1770     0.0000   .   1   .   .   .   .   .   22   THR   HG21   .   51210   1
      173   .   1   .   1   15   15   THR   HG23   H   1    1.1770     0.0000   .   1   .   .   .   .   .   22   THR   HG21   .   51210   1
      174   .   1   .   1   15   15   THR   C      C   13   175.9000   0.0000   .   1   .   .   .   .   .   22   THR   C      .   51210   1
      175   .   1   .   1   15   15   THR   CA     C   13   61.7000    0.0000   .   1   .   .   .   .   .   22   THR   CA     .   51210   1
      176   .   1   .   1   15   15   THR   CB     C   13   72.8000    0.0000   .   1   .   .   .   .   .   22   THR   CB     .   51210   1
      177   .   1   .   1   15   15   THR   CG2    C   13   21.2290    0.0000   .   1   .   .   .   .   .   22   THR   CG2    .   51210   1
      178   .   1   .   1   15   15   THR   N      N   15   105.2000   0.0000   .   1   .   .   .   .   .   22   THR   N      .   51210   1
      179   .   1   .   1   16   16   GLY   H      H   1    8.2800     0.0000   .   1   .   .   .   .   .   23   GLY   H      .   51210   1
      180   .   1   .   1   16   16   GLY   HA2    H   1    2.4710     0.0000   .   1   .   .   .   .   .   23   GLY   HA2    .   51210   1
      181   .   1   .   1   16   16   GLY   HA3    H   1    3.4950     0.0000   .   1   .   .   .   .   .   23   GLY   HA3    .   51210   1
      182   .   1   .   1   16   16   GLY   C      C   13   171.0000   0.0000   .   1   .   .   .   .   .   23   GLY   C      .   51210   1
      183   .   1   .   1   16   16   GLY   CA     C   13   44.9000    0.0000   .   1   .   .   .   .   .   23   GLY   CA     .   51210   1
      184   .   1   .   1   16   16   GLY   N      N   15   112.9000   0.0000   .   1   .   .   .   .   .   23   GLY   N      .   51210   1
      185   .   1   .   1   17   17   SER   H      H   1    7.3400     0.0000   .   1   .   .   .   .   .   24   SER   H      .   51210   1
      186   .   1   .   1   17   17   SER   HA     H   1    4.1500     0.0000   .   1   .   .   .   .   .   24   SER   HA     .   51210   1
      187   .   1   .   1   17   17   SER   HB2    H   1    3.4500     0.0000   .   1   .   .   .   .   .   24   SER   HB2    .   51210   1
      188   .   1   .   1   17   17   SER   HB3    H   1    3.4500     0.0000   .   1   .   .   .   .   .   24   SER   HB3    .   51210   1
      189   .   1   .   1   17   17   SER   C      C   13   171.5200   0.0000   .   1   .   .   .   .   .   24   SER   C      .   51210   1
      190   .   1   .   1   17   17   SER   CA     C   13   56.7000    0.0000   .   1   .   .   .   .   .   24   SER   CA     .   51210   1
      191   .   1   .   1   17   17   SER   CB     C   13   65.5000    0.0000   .   1   .   .   .   .   .   24   SER   CB     .   51210   1
      192   .   1   .   1   17   17   SER   N      N   15   111.4000   0.0000   .   1   .   .   .   .   .   24   SER   N      .   51210   1
      193   .   1   .   1   18   18   CYS   H      H   1    8.4300     0.0000   .   1   .   .   .   .   .   25   CYS   H      .   51210   1
      194   .   1   .   1   18   18   CYS   HA     H   1    4.5800     0.0000   .   1   .   .   .   .   .   25   CYS   HA     .   51210   1
      195   .   1   .   1   18   18   CYS   HB2    H   1    2.7700     0.0000   .   1   .   .   .   .   .   25   CYS   HB2    .   51210   1
      196   .   1   .   1   18   18   CYS   HB3    H   1    3.0900     0.0000   .   1   .   .   .   .   .   25   CYS   HB3    .   51210   1
      197   .   1   .   1   18   18   CYS   C      C   13   177.0000   0.0000   .   1   .   .   .   .   .   25   CYS   C      .   51210   1
      198   .   1   .   1   18   18   CYS   CA     C   13   59.9000    0.0000   .   1   .   .   .   .   .   25   CYS   CA     .   51210   1
      199   .   1   .   1   18   18   CYS   CB     C   13   33.4000    0.0000   .   1   .   .   .   .   .   25   CYS   CB     .   51210   1
      200   .   1   .   1   18   18   CYS   N      N   15   120.8000   0.0000   .   1   .   .   .   .   .   25   CYS   N      .   51210   1
      201   .   1   .   1   19   19   ARG   H      H   1    9.2600     0.0000   .   1   .   .   .   .   .   26   ARG   H      .   51210   1
      202   .   1   .   1   19   19   ARG   HA     H   1    4.2990     0.0000   .   1   .   .   .   .   .   26   ARG   HA     .   51210   1
      203   .   1   .   1   19   19   ARG   HB2    H   1    1.7900     0.0000   .   1   .   .   .   .   .   26   ARG   HB2    .   51210   1
      204   .   1   .   1   19   19   ARG   HB3    H   1    1.7900     0.0000   .   1   .   .   .   .   .   26   ARG   HB3    .   51210   1
      205   .   1   .   1   19   19   ARG   HG2    H   1    1.7430     0.0000   .   1   .   .   .   .   .   26   ARG   HG2    .   51210   1
      206   .   1   .   1   19   19   ARG   HG3    H   1    1.0880     0.0000   .   1   .   .   .   .   .   26   ARG   HG3    .   51210   1
      207   .   1   .   1   19   19   ARG   HD2    H   1    3.0790     0.0000   .   1   .   .   .   .   .   26   ARG   HD2    .   51210   1
      208   .   1   .   1   19   19   ARG   HD3    H   1    3.0790     0.0000   .   1   .   .   .   .   .   26   ARG   HD3    .   51210   1
      209   .   1   .   1   19   19   ARG   C      C   13   177.0000   0.0000   .   1   .   .   .   .   .   26   ARG   C      .   51210   1
      210   .   1   .   1   19   19   ARG   CA     C   13   58.4000    0.0000   .   1   .   .   .   .   .   26   ARG   CA     .   51210   1
      211   .   1   .   1   19   19   ARG   CB     C   13   28.9000    0.0000   .   1   .   .   .   .   .   26   ARG   CB     .   51210   1
      212   .   1   .   1   19   19   ARG   CG     C   13   26.6520    0.0000   .   1   .   .   .   .   .   26   ARG   CG     .   51210   1
      213   .   1   .   1   19   19   ARG   CD     C   13   43.5700    0.0000   .   1   .   .   .   .   .   26   ARG   CD     .   51210   1
      214   .   1   .   1   19   19   ARG   N      N   15   131.1000   0.0000   .   1   .   .   .   .   .   26   ARG   N      .   51210   1
      215   .   1   .   1   20   20   TYR   H      H   1    9.4000     0.0000   .   1   .   .   .   .   .   27   TYR   H      .   51210   1
      216   .   1   .   1   20   20   TYR   HA     H   1    4.3600     0.0000   .   1   .   .   .   .   .   27   TYR   HA     .   51210   1
      217   .   1   .   1   20   20   TYR   HB2    H   1    2.6330     0.0000   .   1   .   .   .   .   .   27   TYR   HB2    .   51210   1
      218   .   1   .   1   20   20   TYR   HB3    H   1    3.3400     0.0000   .   1   .   .   .   .   .   27   TYR   HB3    .   51210   1
      219   .   1   .   1   20   20   TYR   HD1    H   1    7.0536     0.0000   .   1   .   .   .   .   .   27   TYR   HD1    .   51210   1
      220   .   1   .   1   20   20   TYR   HD2    H   1    7.0536     0.0000   .   1   .   .   .   .   .   27   TYR   HD2    .   51210   1
      221   .   1   .   1   20   20   TYR   HE1    H   1    6.7663     0.0000   .   1   .   .   .   .   .   27   TYR   HE1    .   51210   1
      222   .   1   .   1   20   20   TYR   HE2    H   1    6.7663     0.0000   .   1   .   .   .   .   .   27   TYR   HE2    .   51210   1
      223   .   1   .   1   20   20   TYR   C      C   13   177.7000   0.0000   .   1   .   .   .   .   .   27   TYR   C      .   51210   1
      224   .   1   .   1   20   20   TYR   CA     C   13   60.9000    0.0000   .   1   .   .   .   .   .   27   TYR   CA     .   51210   1
      225   .   1   .   1   20   20   TYR   CB     C   13   38.3200    0.0000   .   1   .   .   .   .   .   27   TYR   CB     .   51210   1
      226   .   1   .   1   20   20   TYR   CD1    C   13   132.7900   0.0000   .   1   .   .   .   .   .   27   TYR   CD1    .   51210   1
      227   .   1   .   1   20   20   TYR   CD2    C   13   132.7900   0.0000   .   1   .   .   .   .   .   27   TYR   CD2    .   51210   1
      228   .   1   .   1   20   20   TYR   CE1    C   13   117.9300   0.0000   .   1   .   .   .   .   .   27   TYR   CE1    .   51210   1
      229   .   1   .   1   20   20   TYR   CE2    C   13   117.9300   0.0000   .   1   .   .   .   .   .   27   TYR   CE2    .   51210   1
      230   .   1   .   1   20   20   TYR   N      N   15   121.8000   0.0000   .   1   .   .   .   .   .   27   TYR   N      .   51210   1
      231   .   1   .   1   21   21   GLY   H      H   1    7.9600     0.0000   .   1   .   .   .   .   .   28   GLY   H      .   51210   1
      232   .   1   .   1   21   21   GLY   HA2    H   1    4.1170     0.0000   .   1   .   .   .   .   .   28   GLY   HA2    .   51210   1
      233   .   1   .   1   21   21   GLY   HA3    H   1    4.1170     0.0000   .   1   .   .   .   .   .   28   GLY   HA3    .   51210   1
      234   .   1   .   1   21   21   GLY   C      C   13   176.4000   0.0000   .   1   .   .   .   .   .   28   GLY   C      .   51210   1
      235   .   1   .   1   21   21   GLY   CA     C   13   47.8000    0.0000   .   1   .   .   .   .   .   28   GLY   CA     .   51210   1
      236   .   1   .   1   21   21   GLY   N      N   15   109.3000   0.0000   .   1   .   .   .   .   .   28   GLY   N      .   51210   1
      237   .   1   .   1   22   22   ASN   HA     H   1    4.6720     0.0000   .   1   .   .   .   .   .   29   ASN   HA     .   51210   1
      238   .   1   .   1   22   22   ASN   HB2    H   1    2.9940     0.0000   .   1   .   .   .   .   .   29   ASN   HB2    .   51210   1
      239   .   1   .   1   22   22   ASN   HB3    H   1    2.9940     0.0000   .   1   .   .   .   .   .   29   ASN   HB3    .   51210   1
      240   .   1   .   1   22   22   ASN   C      C   13   176.3400   0.0000   .   1   .   .   .   .   .   29   ASN   C      .   51210   1
      241   .   1   .   1   22   22   ASN   CA     C   13   54.6600    0.0000   .   1   .   .   .   .   .   29   ASN   CA     .   51210   1
      242   .   1   .   1   22   22   ASN   CB     C   13   37.4600    0.0000   .   1   .   .   .   .   .   29   ASN   CB     .   51210   1
      243   .   1   .   1   23   23   LYS   H      H   1    8.6500     0.0000   .   1   .   .   .   .   .   30   LYS   H      .   51210   1
      244   .   1   .   1   23   23   LYS   HA     H   1    4.4900     0.0000   .   1   .   .   .   .   .   30   LYS   HA     .   51210   1
      245   .   1   .   1   23   23   LYS   HB2    H   1    2.2190     0.0000   .   1   .   .   .   .   .   30   LYS   HB2    .   51210   1
      246   .   1   .   1   23   23   LYS   HB3    H   1    2.2190     0.0000   .   1   .   .   .   .   .   30   LYS   HB3    .   51210   1
      247   .   1   .   1   23   23   LYS   HG2    H   1    1.5850     0.0000   .   1   .   .   .   .   .   30   LYS   HG2    .   51210   1
      248   .   1   .   1   23   23   LYS   HG3    H   1    1.7150     0.0000   .   1   .   .   .   .   .   30   LYS   HG3    .   51210   1
      249   .   1   .   1   23   23   LYS   HD2    H   1    1.8630     0.0000   .   1   .   .   .   .   .   30   LYS   HD2    .   51210   1
      250   .   1   .   1   23   23   LYS   HD3    H   1    1.8630     0.0000   .   1   .   .   .   .   .   30   LYS   HD3    .   51210   1
      251   .   1   .   1   23   23   LYS   HE2    H   1    3.1230     0.0000   .   1   .   .   .   .   .   30   LYS   HE2    .   51210   1
      252   .   1   .   1   23   23   LYS   HE3    H   1    3.1230     0.0000   .   1   .   .   .   .   .   30   LYS   HE3    .   51210   1
      253   .   1   .   1   23   23   LYS   C      C   13   176.3000   0.0000   .   1   .   .   .   .   .   30   LYS   C      .   51210   1
      254   .   1   .   1   23   23   LYS   CA     C   13   56.1000    0.0000   .   1   .   .   .   .   .   30   LYS   CA     .   51210   1
      255   .   1   .   1   23   23   LYS   CB     C   13   32.3000    0.0000   .   1   .   .   .   .   .   30   LYS   CB     .   51210   1
      256   .   1   .   1   23   23   LYS   CG     C   13   25.4620    0.0000   .   1   .   .   .   .   .   30   LYS   CG     .   51210   1
      257   .   1   .   1   23   23   LYS   CD     C   13   29.1790    0.0000   .   1   .   .   .   .   .   30   LYS   CD     .   51210   1
      258   .   1   .   1   23   23   LYS   CE     C   13   42.1600    0.0000   .   1   .   .   .   .   .   30   LYS   CE     .   51210   1
      259   .   1   .   1   23   23   LYS   N      N   15   119.3000   0.0000   .   1   .   .   .   .   .   30   LYS   N      .   51210   1
      260   .   1   .   1   24   24   CYS   H      H   1    7.3900     0.0000   .   1   .   .   .   .   .   31   CYS   H      .   51210   1
      261   .   1   .   1   24   24   CYS   HA     H   1    4.0700     0.0000   .   1   .   .   .   .   .   31   CYS   HA     .   51210   1
      262   .   1   .   1   24   24   CYS   HB2    H   1    2.4710     0.0000   .   1   .   .   .   .   .   31   CYS   HB2    .   51210   1
      263   .   1   .   1   24   24   CYS   HB3    H   1    3.1600     0.0000   .   1   .   .   .   .   .   31   CYS   HB3    .   51210   1
      264   .   1   .   1   24   24   CYS   C      C   13   177.0000   0.0000   .   1   .   .   .   .   .   31   CYS   C      .   51210   1
      265   .   1   .   1   24   24   CYS   CA     C   13   61.9000    0.0000   .   1   .   .   .   .   .   31   CYS   CA     .   51210   1
      266   .   1   .   1   24   24   CYS   CB     C   13   31.3000    0.0000   .   1   .   .   .   .   .   31   CYS   CB     .   51210   1
      267   .   1   .   1   24   24   CYS   N      N   15   124.3000   0.0000   .   1   .   .   .   .   .   31   CYS   N      .   51210   1
      268   .   1   .   1   25   25   GLN   H      H   1    8.8900     0.0000   .   1   .   .   .   .   .   32   GLN   H      .   51210   1
      269   .   1   .   1   25   25   GLN   HA     H   1    4.2600     0.0000   .   1   .   .   .   .   .   32   GLN   HA     .   51210   1
      270   .   1   .   1   25   25   GLN   HB2    H   1    1.3610     0.0000   .   1   .   .   .   .   .   32   GLN   HB2    .   51210   1
      271   .   1   .   1   25   25   GLN   HB3    H   1    2.3950     0.0000   .   1   .   .   .   .   .   32   GLN   HB3    .   51210   1
      272   .   1   .   1   25   25   GLN   HG2    H   1    2.5510     0.0000   .   1   .   .   .   .   .   32   GLN   HG2    .   51210   1
      273   .   1   .   1   25   25   GLN   HG3    H   1    2.5510     0.0000   .   1   .   .   .   .   .   32   GLN   HG3    .   51210   1
      274   .   1   .   1   25   25   GLN   C      C   13   174.7000   0.0000   .   1   .   .   .   .   .   32   GLN   C      .   51210   1
      275   .   1   .   1   25   25   GLN   CA     C   13   55.1000    0.0000   .   1   .   .   .   .   .   32   GLN   CA     .   51210   1
      276   .   1   .   1   25   25   GLN   CB     C   13   28.7000    0.0000   .   1   .   .   .   .   .   32   GLN   CB     .   51210   1
      277   .   1   .   1   25   25   GLN   CG     C   13   34.4900    0.0000   .   1   .   .   .   .   .   32   GLN   CG     .   51210   1
      278   .   1   .   1   25   25   GLN   N      N   15   124.6000   0.0000   .   1   .   .   .   .   .   32   GLN   N      .   51210   1
      279   .   1   .   1   26   26   PHE   H      H   1    9.2800     0.0000   .   1   .   .   .   .   .   33   PHE   H      .   51210   1
      280   .   1   .   1   26   26   PHE   HA     H   1    4.7200     0.0000   .   1   .   .   .   .   .   33   PHE   HA     .   51210   1
      281   .   1   .   1   26   26   PHE   HB2    H   1    2.7990     0.0000   .   1   .   .   .   .   .   33   PHE   HB2    .   51210   1
      282   .   1   .   1   26   26   PHE   HB3    H   1    2.7990     0.0000   .   1   .   .   .   .   .   33   PHE   HB3    .   51210   1
      283   .   1   .   1   26   26   PHE   C      C   13   174.4000   0.0000   .   1   .   .   .   .   .   33   PHE   C      .   51210   1
      284   .   1   .   1   26   26   PHE   CA     C   13   57.1000    0.0000   .   1   .   .   .   .   .   33   PHE   CA     .   51210   1
      285   .   1   .   1   26   26   PHE   CB     C   13   39.2000    0.0000   .   1   .   .   .   .   .   33   PHE   CB     .   51210   1
      286   .   1   .   1   26   26   PHE   N      N   15   126.7000   0.0000   .   1   .   .   .   .   .   33   PHE   N      .   51210   1
      287   .   1   .   1   27   27   ALA   H      H   1    8.8600     0.0000   .   1   .   .   .   .   .   34   ALA   H      .   51210   1
      288   .   1   .   1   27   27   ALA   HA     H   1    3.7500     0.0000   .   1   .   .   .   .   .   34   ALA   HA     .   51210   1
      289   .   1   .   1   27   27   ALA   HB1    H   1    0.9950     0.0000   .   1   .   .   .   .   .   34   ALA   HB1    .   51210   1
      290   .   1   .   1   27   27   ALA   HB2    H   1    0.9950     0.0000   .   1   .   .   .   .   .   34   ALA   HB1    .   51210   1
      291   .   1   .   1   27   27   ALA   HB3    H   1    0.9950     0.0000   .   1   .   .   .   .   .   34   ALA   HB1    .   51210   1
      292   .   1   .   1   27   27   ALA   C      C   13   177.2000   0.0000   .   1   .   .   .   .   .   34   ALA   C      .   51210   1
      293   .   1   .   1   27   27   ALA   CA     C   13   52.6000    0.0000   .   1   .   .   .   .   .   34   ALA   CA     .   51210   1
      294   .   1   .   1   27   27   ALA   CB     C   13   19.9000    0.0000   .   1   .   .   .   .   .   34   ALA   CB     .   51210   1
      295   .   1   .   1   27   27   ALA   N      N   15   123.6000   0.0000   .   1   .   .   .   .   .   34   ALA   N      .   51210   1
      296   .   1   .   1   28   28   HIS   H      H   1    10.6600    0.0000   .   1   .   .   .   .   .   35   HIS   H      .   51210   1
      297   .   1   .   1   28   28   HIS   HA     H   1    4.2000     0.0000   .   1   .   .   .   .   .   35   HIS   HA     .   51210   1
      298   .   1   .   1   28   28   HIS   HB2    H   1    2.1270     0.0000   .   1   .   .   .   .   .   35   HIS   HB2    .   51210   1
      299   .   1   .   1   28   28   HIS   HB3    H   1    2.1270     0.0000   .   1   .   .   .   .   .   35   HIS   HB3    .   51210   1
      300   .   1   .   1   28   28   HIS   HD2    H   1    6.4750     0.0000   .   1   .   .   .   .   .   35   HIS   HD2    .   51210   1
      301   .   1   .   1   28   28   HIS   HE1    H   1    7.8990     0.0000   .   1   .   .   .   .   .   35   HIS   HE1    .   51210   1
      302   .   1   .   1   28   28   HIS   C      C   13   173.7000   0.0000   .   1   .   .   .   .   .   35   HIS   C      .   51210   1
      303   .   1   .   1   28   28   HIS   CA     C   13   51.9000    0.0000   .   1   .   .   .   .   .   35   HIS   CA     .   51210   1
      304   .   1   .   1   28   28   HIS   CB     C   13   25.6760    0.0000   .   1   .   .   .   .   .   35   HIS   CB     .   51210   1
      305   .   1   .   1   28   28   HIS   CD2    C   13   123.6700   0.0000   .   1   .   .   .   .   .   35   HIS   CD2    .   51210   1
      306   .   1   .   1   28   28   HIS   CE1    C   13   139.4800   0.0000   .   1   .   .   .   .   .   35   HIS   CE1    .   51210   1
      307   .   1   .   1   28   28   HIS   N      N   15   129.1000   0.0000   .   1   .   .   .   .   .   35   HIS   N      .   51210   1
      308   .   1   .   1   29   29   GLY   HA2    H   1    4.4190     0.0000   .   1   .   .   .   .   .   36   GLY   HA2    .   51210   1
      309   .   1   .   1   29   29   GLY   HA3    H   1    3.8680     0.0000   .   1   .   .   .   .   .   36   GLY   HA3    .   51210   1
      310   .   1   .   1   29   29   GLY   C      C   13   174.3800   0.0000   .   1   .   .   .   .   .   36   GLY   C      .   51210   1
      311   .   1   .   1   29   29   GLY   CA     C   13   43.2300    0.0000   .   1   .   .   .   .   .   36   GLY   CA     .   51210   1
      312   .   1   .   1   30   30   LYS   H      H   1    8.5500     0.0000   .   1   .   .   .   .   .   37   LYS   H      .   51210   1
      313   .   1   .   1   30   30   LYS   HA     H   1    3.8050     0.0000   .   1   .   .   .   .   .   37   LYS   HA     .   51210   1
      314   .   1   .   1   30   30   LYS   HB2    H   1    1.8360     0.0000   .   1   .   .   .   .   .   37   LYS   HB2    .   51210   1
      315   .   1   .   1   30   30   LYS   HB3    H   1    1.8360     0.0000   .   1   .   .   .   .   .   37   LYS   HB3    .   51210   1
      316   .   1   .   1   30   30   LYS   HG2    H   1    1.4740     0.0000   .   1   .   .   .   .   .   37   LYS   HG2    .   51210   1
      317   .   1   .   1   30   30   LYS   HG3    H   1    1.4740     0.0000   .   1   .   .   .   .   .   37   LYS   HG3    .   51210   1
      318   .   1   .   1   30   30   LYS   HD2    H   1    1.6990     0.0000   .   1   .   .   .   .   .   37   LYS   HD2    .   51210   1
      319   .   1   .   1   30   30   LYS   HD3    H   1    1.6990     0.0000   .   1   .   .   .   .   .   37   LYS   HD3    .   51210   1
      320   .   1   .   1   30   30   LYS   HE2    H   1    2.3470     0.0000   .   1   .   .   .   .   .   37   LYS   HE2    .   51210   1
      321   .   1   .   1   30   30   LYS   HE3    H   1    2.3470     0.0000   .   1   .   .   .   .   .   37   LYS   HE3    .   51210   1
      322   .   1   .   1   30   30   LYS   C      C   13   179.1000   0.0000   .   1   .   .   .   .   .   37   LYS   C      .   51210   1
      323   .   1   .   1   30   30   LYS   CA     C   13   59.5000    0.0000   .   1   .   .   .   .   .   37   LYS   CA     .   51210   1
      324   .   1   .   1   30   30   LYS   CB     C   13   31.8000    0.0000   .   1   .   .   .   .   .   37   LYS   CB     .   51210   1
      325   .   1   .   1   30   30   LYS   CG     C   13   24.9740    0.0000   .   1   .   .   .   .   .   37   LYS   CG     .   51210   1
      326   .   1   .   1   30   30   LYS   CD     C   13   29.3320    0.0000   .   1   .   .   .   .   .   37   LYS   CD     .   51210   1
      327   .   1   .   1   30   30   LYS   CE     C   13   43.6300    0.0000   .   1   .   .   .   .   .   37   LYS   CE     .   51210   1
      328   .   1   .   1   30   30   LYS   N      N   15   119.0000   0.0000   .   1   .   .   .   .   .   37   LYS   N      .   51210   1
      329   .   1   .   1   31   31   GLU   H      H   1    9.0600     0.0000   .   1   .   .   .   .   .   38   GLU   H      .   51210   1
      330   .   1   .   1   31   31   GLU   HA     H   1    4.1000     0.0000   .   1   .   .   .   .   .   38   GLU   HA     .   51210   1
      331   .   1   .   1   31   31   GLU   HB2    H   1    2.0300     0.0000   .   1   .   .   .   .   .   38   GLU   HB2    .   51210   1
      332   .   1   .   1   31   31   GLU   HB3    H   1    2.0300     0.0000   .   1   .   .   .   .   .   38   GLU   HB3    .   51210   1
      333   .   1   .   1   31   31   GLU   HG2    H   1    2.3140     0.0000   .   1   .   .   .   .   .   38   GLU   HG2    .   51210   1
      334   .   1   .   1   31   31   GLU   HG3    H   1    2.3140     0.0000   .   1   .   .   .   .   .   38   GLU   HG3    .   51210   1
      335   .   1   .   1   31   31   GLU   C      C   13   175.7000   0.0000   .   1   .   .   .   .   .   38   GLU   C      .   51210   1
      336   .   1   .   1   31   31   GLU   CA     C   13   58.3000    0.0000   .   1   .   .   .   .   .   38   GLU   CA     .   51210   1
      337   .   1   .   1   31   31   GLU   CB     C   13   28.1000    0.0000   .   1   .   .   .   .   .   38   GLU   CB     .   51210   1
      338   .   1   .   1   31   31   GLU   CG     C   13   36.4810    0.0000   .   1   .   .   .   .   .   38   GLU   CG     .   51210   1
      339   .   1   .   1   31   31   GLU   N      N   15   118.3000   0.0000   .   1   .   .   .   .   .   38   GLU   N      .   51210   1
      340   .   1   .   1   32   32   ASP   H      H   1    7.4500     0.0000   .   1   .   .   .   .   .   39   ASP   H      .   51210   1
      341   .   1   .   1   32   32   ASP   HA     H   1    4.5900     0.0000   .   1   .   .   .   .   .   39   ASP   HA     .   51210   1
      342   .   1   .   1   32   32   ASP   HB2    H   1    2.0630     0.0000   .   1   .   .   .   .   .   39   ASP   HB2    .   51210   1
      343   .   1   .   1   32   32   ASP   HB3    H   1    2.3340     0.0000   .   1   .   .   .   .   .   39   ASP   HB3    .   51210   1
      344   .   1   .   1   32   32   ASP   C      C   13   175.0000   0.0000   .   1   .   .   .   .   .   39   ASP   C      .   51210   1
      345   .   1   .   1   32   32   ASP   CA     C   13   52.4000    0.0000   .   1   .   .   .   .   .   39   ASP   CA     .   51210   1
      346   .   1   .   1   32   32   ASP   CB     C   13   43.7000    0.0000   .   1   .   .   .   .   .   39   ASP   CB     .   51210   1
      347   .   1   .   1   32   32   ASP   N      N   15   120.0000   0.0000   .   1   .   .   .   .   .   39   ASP   N      .   51210   1
      348   .   1   .   1   33   33   LEU   H      H   1    6.7300     0.0000   .   1   .   .   .   .   .   40   LEU   H      .   51210   1
      349   .   1   .   1   33   33   LEU   HA     H   1    4.2400     0.0000   .   1   .   .   .   .   .   40   LEU   HA     .   51210   1
      350   .   1   .   1   33   33   LEU   HB2    H   1    1.5590     0.0000   .   1   .   .   .   .   .   40   LEU   HB2    .   51210   1
      351   .   1   .   1   33   33   LEU   HB3    H   1    1.3790     0.0000   .   1   .   .   .   .   .   40   LEU   HB3    .   51210   1
      352   .   1   .   1   33   33   LEU   HG     H   1    1.3500     0.0000   .   1   .   .   .   .   .   40   LEU   HG     .   51210   1
      353   .   1   .   1   33   33   LEU   HD11   H   1    0.8280     0.0000   .   1   .   .   .   .   .   40   LEU   HD11   .   51210   1
      354   .   1   .   1   33   33   LEU   HD12   H   1    0.8280     0.0000   .   1   .   .   .   .   .   40   LEU   HD11   .   51210   1
      355   .   1   .   1   33   33   LEU   HD13   H   1    0.8280     0.0000   .   1   .   .   .   .   .   40   LEU   HD11   .   51210   1
      356   .   1   .   1   33   33   LEU   HD21   H   1    0.6210     0.0000   .   1   .   .   .   .   .   40   LEU   HD21   .   51210   1
      357   .   1   .   1   33   33   LEU   HD22   H   1    0.6210     0.0000   .   1   .   .   .   .   .   40   LEU   HD21   .   51210   1
      358   .   1   .   1   33   33   LEU   HD23   H   1    0.6210     0.0000   .   1   .   .   .   .   .   40   LEU   HD21   .   51210   1
      359   .   1   .   1   33   33   LEU   C      C   13   177.5000   0.0000   .   1   .   .   .   .   .   40   LEU   C      .   51210   1
      360   .   1   .   1   33   33   LEU   CA     C   13   54.9000    0.0000   .   1   .   .   .   .   .   40   LEU   CA     .   51210   1
      361   .   1   .   1   33   33   LEU   CB     C   13   43.5000    0.0000   .   1   .   .   .   .   .   40   LEU   CB     .   51210   1
      362   .   1   .   1   33   33   LEU   CG     C   13   26.8720    0.0000   .   1   .   .   .   .   .   40   LEU   CG     .   51210   1
      363   .   1   .   1   33   33   LEU   CD1    C   13   25.4660    0.0000   .   1   .   .   .   .   .   40   LEU   CD1    .   51210   1
      364   .   1   .   1   33   33   LEU   CD2    C   13   24.4230    0.0000   .   1   .   .   .   .   .   40   LEU   CD2    .   51210   1
      365   .   1   .   1   33   33   LEU   N      N   15   118.7000   0.0000   .   1   .   .   .   .   .   40   LEU   N      .   51210   1
      366   .   1   .   1   34   34   ARG   H      H   1    8.5400     0.0000   .   1   .   .   .   .   .   41   ARG   H      .   51210   1
      367   .   1   .   1   34   34   ARG   HA     H   1    4.5700     0.0000   .   1   .   .   .   .   .   41   ARG   HA     .   51210   1
      368   .   1   .   1   34   34   ARG   HB2    H   1    1.3500     0.0000   .   1   .   .   .   .   .   41   ARG   HB2    .   51210   1
      369   .   1   .   1   34   34   ARG   HB3    H   1    1.7710     0.0000   .   1   .   .   .   .   .   41   ARG   HB3    .   51210   1
      370   .   1   .   1   34   34   ARG   HG2    H   1    1.6330     0.0000   .   1   .   .   .   .   .   41   ARG   HG2    .   51210   1
      371   .   1   .   1   34   34   ARG   HG3    H   1    1.6330     0.0000   .   1   .   .   .   .   .   41   ARG   HG3    .   51210   1
      372   .   1   .   1   34   34   ARG   HD2    H   1    3.0220     0.0000   .   1   .   .   .   .   .   41   ARG   HD2    .   51210   1
      373   .   1   .   1   34   34   ARG   HD3    H   1    3.0220     0.0000   .   1   .   .   .   .   .   41   ARG   HD3    .   51210   1
      374   .   1   .   1   34   34   ARG   C      C   13   173.7000   0.0000   .   1   .   .   .   .   .   41   ARG   C      .   51210   1
      375   .   1   .   1   34   34   ARG   CA     C   13   52.6000    0.0000   .   1   .   .   .   .   .   41   ARG   CA     .   51210   1
      376   .   1   .   1   34   34   ARG   CB     C   13   29.5700    0.0000   .   1   .   .   .   .   .   41   ARG   CB     .   51210   1
      377   .   1   .   1   34   34   ARG   CG     C   13   28.0320    0.0000   .   1   .   .   .   .   .   41   ARG   CG     .   51210   1
      378   .   1   .   1   34   34   ARG   CD     C   13   43.0790    0.0000   .   1   .   .   .   .   .   41   ARG   CD     .   51210   1
      379   .   1   .   1   34   34   ARG   N      N   15   125.3000   0.0000   .   1   .   .   .   .   .   41   ARG   N      .   51210   1
      380   .   1   .   1   35   35   PRO   HA     H   1    4.3170     0.0000   .   1   .   .   .   .   .   42   PRO   HA     .   51210   1
      381   .   1   .   1   35   35   PRO   HB2    H   1    1.7580     0.0000   .   1   .   .   .   .   .   42   PRO   HB2    .   51210   1
      382   .   1   .   1   35   35   PRO   HB3    H   1    2.1530     0.0000   .   1   .   .   .   .   .   42   PRO   HB3    .   51210   1
      383   .   1   .   1   35   35   PRO   HG2    H   1    1.9200     0.0000   .   1   .   .   .   .   .   42   PRO   HG2    .   51210   1
      384   .   1   .   1   35   35   PRO   HG3    H   1    1.9200     0.0000   .   1   .   .   .   .   .   42   PRO   HG3    .   51210   1
      385   .   1   .   1   35   35   PRO   HD2    H   1    3.5610     0.0000   .   1   .   .   .   .   .   42   PRO   HD2    .   51210   1
      386   .   1   .   1   35   35   PRO   HD3    H   1    3.5610     0.0000   .   1   .   .   .   .   .   42   PRO   HD3    .   51210   1
      387   .   1   .   1   35   35   PRO   C      C   13   175.8670   0.0000   .   1   .   .   .   .   .   42   PRO   C      .   51210   1
      388   .   1   .   1   35   35   PRO   CA     C   13   62.8000    0.0000   .   1   .   .   .   .   .   42   PRO   CA     .   51210   1
      389   .   1   .   1   35   35   PRO   CB     C   13   32.4000    0.0000   .   1   .   .   .   .   .   42   PRO   CB     .   51210   1
      390   .   1   .   1   35   35   PRO   CG     C   13   27.1420    0.0000   .   1   .   .   .   .   .   42   PRO   CG     .   51210   1
      391   .   1   .   1   35   35   PRO   CD     C   13   50.1680    0.0000   .   1   .   .   .   .   .   42   PRO   CD     .   51210   1
      392   .   1   .   1   36   36   VAL   H      H   1    8.0100     0.0000   .   1   .   .   .   .   .   43   VAL   H      .   51210   1
      393   .   1   .   1   36   36   VAL   HA     H   1    4.1600     0.0000   .   1   .   .   .   .   .   43   VAL   HA     .   51210   1
      394   .   1   .   1   36   36   VAL   HB     H   1    1.7570     0.0000   .   1   .   .   .   .   .   43   VAL   HB     .   51210   1
      395   .   1   .   1   36   36   VAL   HG11   H   1    0.7266     0.0000   .   1   .   .   .   .   .   43   VAL   HG11   .   51210   1
      396   .   1   .   1   36   36   VAL   HG12   H   1    0.7266     0.0000   .   1   .   .   .   .   .   43   VAL   HG11   .   51210   1
      397   .   1   .   1   36   36   VAL   HG13   H   1    0.7266     0.0000   .   1   .   .   .   .   .   43   VAL   HG11   .   51210   1
      398   .   1   .   1   36   36   VAL   HG21   H   1    0.8530     0.0000   .   1   .   .   .   .   .   43   VAL   HG21   .   51210   1
      399   .   1   .   1   36   36   VAL   HG22   H   1    0.8530     0.0000   .   1   .   .   .   .   .   43   VAL   HG21   .   51210   1
      400   .   1   .   1   36   36   VAL   HG23   H   1    0.8530     0.0000   .   1   .   .   .   .   .   43   VAL   HG21   .   51210   1
      401   .   1   .   1   36   36   VAL   C      C   13   174.3000   0.0000   .   1   .   .   .   .   .   43   VAL   C      .   51210   1
      402   .   1   .   1   36   36   VAL   CA     C   13   60.2000    0.0000   .   1   .   .   .   .   .   43   VAL   CA     .   51210   1
      403   .   1   .   1   36   36   VAL   CB     C   13   34.6900    0.0000   .   1   .   .   .   .   .   43   VAL   CB     .   51210   1
      404   .   1   .   1   36   36   VAL   CG1    C   13   20.2440    0.0000   .   1   .   .   .   .   .   43   VAL   CG1    .   51210   1
      405   .   1   .   1   36   36   VAL   CG2    C   13   21.2970    0.0000   .   1   .   .   .   .   .   43   VAL   CG2    .   51210   1
      406   .   1   .   1   36   36   VAL   N      N   15   118.9000   0.0000   .   1   .   .   .   .   .   43   VAL   N      .   51210   1
      407   .   1   .   1   37   37   ASN   H      H   1    8.4900     0.0000   .   1   .   .   .   .   .   44   ASN   H      .   51210   1
      408   .   1   .   1   37   37   ASN   HA     H   1    4.6300     0.0000   .   1   .   .   .   .   .   44   ASN   HA     .   51210   1
      409   .   1   .   1   37   37   ASN   HB2    H   1    2.6040     0.0000   .   1   .   .   .   .   .   44   ASN   HB2    .   51210   1
      410   .   1   .   1   37   37   ASN   HB3    H   1    2.6040     0.0000   .   1   .   .   .   .   .   44   ASN   HB3    .   51210   1
      411   .   1   .   1   37   37   ASN   C      C   13   174.6000   0.0000   .   1   .   .   .   .   .   44   ASN   C      .   51210   1
      412   .   1   .   1   37   37   ASN   CA     C   13   52.8000    0.0000   .   1   .   .   .   .   .   44   ASN   CA     .   51210   1
      413   .   1   .   1   37   37   ASN   CB     C   13   38.2000    0.0000   .   1   .   .   .   .   .   44   ASN   CB     .   51210   1
      414   .   1   .   1   37   37   ASN   N      N   15   125.0000   0.0000   .   1   .   .   .   .   .   44   ASN   N      .   51210   1
      415   .   1   .   1   38   38   ARG   H      H   1    8.3300     0.0000   .   1   .   .   .   .   .   45   ARG   H      .   51210   1
      416   .   1   .   1   38   38   ARG   HA     H   1    4.1800     0.0000   .   1   .   .   .   .   .   45   ARG   HA     .   51210   1
      417   .   1   .   1   38   38   ARG   HB2    H   1    1.2480     0.0000   .   1   .   .   .   .   .   45   ARG   HB2    .   51210   1
      418   .   1   .   1   38   38   ARG   HB3    H   1    1.4570     0.0000   .   1   .   .   .   .   .   45   ARG   HB3    .   51210   1
      419   .   1   .   1   38   38   ARG   HG2    H   1    1.2180     0.0000   .   1   .   .   .   .   .   45   ARG   HG2    .   51210   1
      420   .   1   .   1   38   38   ARG   HG3    H   1    1.2180     0.0000   .   1   .   .   .   .   .   45   ARG   HG3    .   51210   1
      421   .   1   .   1   38   38   ARG   HD2    H   1    2.1450     0.0000   .   1   .   .   .   .   .   45   ARG   HD2    .   51210   1
      422   .   1   .   1   38   38   ARG   HD3    H   1    1.6690     0.0000   .   1   .   .   .   .   .   45   ARG   HD3    .   51210   1
      423   .   1   .   1   38   38   ARG   C      C   13   175.4000   0.0000   .   1   .   .   .   .   .   45   ARG   C      .   51210   1
      424   .   1   .   1   38   38   ARG   CA     C   13   53.8000    0.0000   .   1   .   .   .   .   .   45   ARG   CA     .   51210   1
      425   .   1   .   1   38   38   ARG   CB     C   13   31.7000    0.0000   .   1   .   .   .   .   .   45   ARG   CB     .   51210   1
      426   .   1   .   1   38   38   ARG   CG     C   13   26.5060    0.0000   .   1   .   .   .   .   .   45   ARG   CG     .   51210   1
      427   .   1   .   1   38   38   ARG   CD     C   13   42.2450    0.0000   .   1   .   .   .   .   .   45   ARG   CD     .   51210   1
      428   .   1   .   1   38   38   ARG   N      N   15   123.4000   0.0000   .   1   .   .   .   .   .   45   ARG   N      .   51210   1
      429   .   1   .   1   39   39   HIS   H      H   1    8.7500     0.0000   .   1   .   .   .   .   .   46   HIS   H      .   51210   1
      430   .   1   .   1   39   39   HIS   HA     H   1    4.2900     0.0000   .   1   .   .   .   .   .   46   HIS   HA     .   51210   1
      431   .   1   .   1   39   39   HIS   HB2    H   1    3.1730     0.0000   .   1   .   .   .   .   .   46   HIS   HB2    .   51210   1
      432   .   1   .   1   39   39   HIS   HB3    H   1    2.6360     0.0000   .   1   .   .   .   .   .   46   HIS   HB3    .   51210   1
      433   .   1   .   1   39   39   HIS   HD2    H   1    7.1480     0.0000   .   1   .   .   .   .   .   46   HIS   HD2    .   51210   1
      434   .   1   .   1   39   39   HIS   HE1    H   1    7.5560     0.0000   .   1   .   .   .   .   .   46   HIS   HE1    .   51210   1
      435   .   1   .   1   39   39   HIS   C      C   13   175.8000   0.0000   .   1   .   .   .   .   .   46   HIS   C      .   51210   1
      436   .   1   .   1   39   39   HIS   CA     C   13   56.7000    0.0000   .   1   .   .   .   .   .   46   HIS   CA     .   51210   1
      437   .   1   .   1   39   39   HIS   CB     C   13   31.4000    0.0000   .   1   .   .   .   .   .   46   HIS   CB     .   51210   1
      438   .   1   .   1   39   39   HIS   CE1    C   13   138.2400   0.0000   .   1   .   .   .   .   .   46   HIS   CE1    .   51210   1
      439   .   1   .   1   39   39   HIS   N      N   15   124.7000   0.0000   .   1   .   .   .   .   .   46   HIS   N      .   51210   1
      440   .   1   .   1   40   40   PRO   HA     H   1    4.2500     0.0000   .   1   .   .   .   .   .   47   PRO   HA     .   51210   1
      441   .   1   .   1   40   40   PRO   HB2    H   1    2.2900     0.0000   .   1   .   .   .   .   .   47   PRO   HB2    .   51210   1
      442   .   1   .   1   40   40   PRO   HB3    H   1    1.9200     0.0000   .   1   .   .   .   .   .   47   PRO   HB3    .   51210   1
      443   .   1   .   1   40   40   PRO   HG2    H   1    2.0200     0.0000   .   1   .   .   .   .   .   47   PRO   HG2    .   51210   1
      444   .   1   .   1   40   40   PRO   HG3    H   1    2.0200     0.0000   .   1   .   .   .   .   .   47   PRO   HG3    .   51210   1
      445   .   1   .   1   40   40   PRO   HD2    H   1    3.7490     0.0000   .   1   .   .   .   .   .   47   PRO   HD2    .   51210   1
      446   .   1   .   1   40   40   PRO   HD3    H   1    3.7490     0.0000   .   1   .   .   .   .   .   47   PRO   HD3    .   51210   1
      447   .   1   .   1   40   40   PRO   C      C   13   178.2360   0.0000   .   1   .   .   .   .   .   47   PRO   C      .   51210   1
      448   .   1   .   1   40   40   PRO   CA     C   13   65.4180    0.0000   .   1   .   .   .   .   .   47   PRO   CA     .   51210   1
      449   .   1   .   1   40   40   PRO   CB     C   13   31.9900    0.0000   .   1   .   .   .   .   .   47   PRO   CB     .   51210   1
      450   .   1   .   1   40   40   PRO   CG     C   13   27.4530    0.0000   .   1   .   .   .   .   .   47   PRO   CG     .   51210   1
      451   .   1   .   1   40   40   PRO   CD     C   13   51.0030    0.0000   .   1   .   .   .   .   .   47   PRO   CD     .   51210   1
      452   .   1   .   1   41   41   LYS   H      H   1    11.4100    0.0000   .   1   .   .   .   .   .   48   LYS   H      .   51210   1
      453   .   1   .   1   41   41   LYS   HA     H   1    4.2500     0.0000   .   1   .   .   .   .   .   48   LYS   HA     .   51210   1
      454   .   1   .   1   41   41   LYS   HB2    H   1    1.4740     0.0000   .   1   .   .   .   .   .   48   LYS   HB2    .   51210   1
      455   .   1   .   1   41   41   LYS   HB3    H   1    1.4740     0.0000   .   1   .   .   .   .   .   48   LYS   HB3    .   51210   1
      456   .   1   .   1   41   41   LYS   C      C   13   175.7000   0.0000   .   1   .   .   .   .   .   48   LYS   C      .   51210   1
      457   .   1   .   1   41   41   LYS   CA     C   13   55.1000    0.0000   .   1   .   .   .   .   .   48   LYS   CA     .   51210   1
      458   .   1   .   1   41   41   LYS   CB     C   13   31.4000    0.0000   .   1   .   .   .   .   .   48   LYS   CB     .   51210   1
      459   .   1   .   1   41   41   LYS   N      N   15   119.5200   0.0000   .   1   .   .   .   .   .   48   LYS   N      .   51210   1
      460   .   1   .   1   42   42   TYR   H      H   1    7.9600     0.0000   .   1   .   .   .   .   .   49   TYR   H      .   51210   1
      461   .   1   .   1   42   42   TYR   HA     H   1    3.7200     0.0000   .   1   .   .   .   .   .   49   TYR   HA     .   51210   1
      462   .   1   .   1   42   42   TYR   HB2    H   1    2.7030     0.0000   .   1   .   .   .   .   .   49   TYR   HB2    .   51210   1
      463   .   1   .   1   42   42   TYR   HB3    H   1    3.4090     0.0000   .   1   .   .   .   .   .   49   TYR   HB3    .   51210   1
      464   .   1   .   1   42   42   TYR   HD1    H   1    6.9740     0.0000   .   1   .   .   .   .   .   49   TYR   HD1    .   51210   1
      465   .   1   .   1   42   42   TYR   HD2    H   1    6.9740     0.0000   .   1   .   .   .   .   .   49   TYR   HD2    .   51210   1
      466   .   1   .   1   42   42   TYR   HE1    H   1    6.7570     0.0000   .   1   .   .   .   .   .   49   TYR   HE1    .   51210   1
      467   .   1   .   1   42   42   TYR   HE2    H   1    6.7570     0.0000   .   1   .   .   .   .   .   49   TYR   HE2    .   51210   1
      468   .   1   .   1   42   42   TYR   C      C   13   174.1000   0.0000   .   1   .   .   .   .   .   49   TYR   C      .   51210   1
      469   .   1   .   1   42   42   TYR   CA     C   13   59.9000    0.0000   .   1   .   .   .   .   .   49   TYR   CA     .   51210   1
      470   .   1   .   1   42   42   TYR   CB     C   13   39.8000    0.0000   .   1   .   .   .   .   .   49   TYR   CB     .   51210   1
      471   .   1   .   1   42   42   TYR   CD1    C   13   133.1500   0.0000   .   1   .   .   .   .   .   49   TYR   CD1    .   51210   1
      472   .   1   .   1   42   42   TYR   CD2    C   13   133.1500   0.0000   .   1   .   .   .   .   .   49   TYR   CD2    .   51210   1
      473   .   1   .   1   42   42   TYR   CE1    C   13   118.0200   0.0000   .   1   .   .   .   .   .   49   TYR   CE1    .   51210   1
      474   .   1   .   1   42   42   TYR   CE2    C   13   118.0200   0.0000   .   1   .   .   .   .   .   49   TYR   CE2    .   51210   1
      475   .   1   .   1   42   42   TYR   N      N   15   122.2000   0.0000   .   1   .   .   .   .   .   49   TYR   N      .   51210   1
      476   .   1   .   1   43   43   LYS   H      H   1    7.9800     0.0000   .   1   .   .   .   .   .   50   LYS   H      .   51210   1
      477   .   1   .   1   43   43   LYS   HA     H   1    3.1200     0.0000   .   1   .   .   .   .   .   50   LYS   HA     .   51210   1
      478   .   1   .   1   43   43   LYS   HB2    H   1    1.3080     0.0000   .   1   .   .   .   .   .   50   LYS   HB2    .   51210   1
      479   .   1   .   1   43   43   LYS   HB3    H   1    1.3080     0.0000   .   1   .   .   .   .   .   50   LYS   HB3    .   51210   1
      480   .   1   .   1   43   43   LYS   HG2    H   1    0.0002     0.0000   .   1   .   .   .   .   .   50   LYS   HG2    .   51210   1
      481   .   1   .   1   43   43   LYS   HG3    H   1    -0.5220    0.0000   .   1   .   .   .   .   .   50   LYS   HG3    .   51210   1
      482   .   1   .   1   43   43   LYS   HD2    H   1    1.0720     0.0000   .   1   .   .   .   .   .   50   LYS   HD2    .   51210   1
      483   .   1   .   1   43   43   LYS   HD3    H   1    0.8940     0.0000   .   1   .   .   .   .   .   50   LYS   HD3    .   51210   1
      484   .   1   .   1   43   43   LYS   HE2    H   1    2.8050     0.0000   .   1   .   .   .   .   .   50   LYS   HE2    .   51210   1
      485   .   1   .   1   43   43   LYS   HE3    H   1    2.7140     0.0000   .   1   .   .   .   .   .   50   LYS   HE3    .   51210   1
      486   .   1   .   1   43   43   LYS   C      C   13   173.7000   0.0000   .   1   .   .   .   .   .   50   LYS   C      .   51210   1
      487   .   1   .   1   43   43   LYS   CA     C   13   57.6000    0.0000   .   1   .   .   .   .   .   50   LYS   CA     .   51210   1
      488   .   1   .   1   43   43   LYS   CB     C   13   29.8000    0.0000   .   1   .   .   .   .   .   50   LYS   CB     .   51210   1
      489   .   1   .   1   43   43   LYS   CG     C   13   24.7280    0.0000   .   1   .   .   .   .   .   50   LYS   CG     .   51210   1
      490   .   1   .   1   43   43   LYS   CD     C   13   28.6890    0.0000   .   1   .   .   .   .   .   50   LYS   CD     .   51210   1
      491   .   1   .   1   43   43   LYS   CE     C   13   42.1450    0.0000   .   1   .   .   .   .   .   50   LYS   CE     .   51210   1
      492   .   1   .   1   43   43   LYS   N      N   15   120.7000   0.0000   .   1   .   .   .   .   .   50   LYS   N      .   51210   1
      493   .   1   .   1   44   44   THR   H      H   1    7.7400     0.0000   .   1   .   .   .   .   .   51   THR   H      .   51210   1
      494   .   1   .   1   44   44   THR   HA     H   1    4.5400     0.0000   .   1   .   .   .   .   .   51   THR   HA     .   51210   1
      495   .   1   .   1   44   44   THR   HB     H   1    4.1610     0.0000   .   1   .   .   .   .   .   51   THR   HB     .   51210   1
      496   .   1   .   1   44   44   THR   HG21   H   1    0.9970     0.0000   .   1   .   .   .   .   .   51   THR   HG21   .   51210   1
      497   .   1   .   1   44   44   THR   HG22   H   1    0.9970     0.0000   .   1   .   .   .   .   .   51   THR   HG21   .   51210   1
      498   .   1   .   1   44   44   THR   HG23   H   1    0.9970     0.0000   .   1   .   .   .   .   .   51   THR   HG21   .   51210   1
      499   .   1   .   1   44   44   THR   C      C   13   175.3000   0.0000   .   1   .   .   .   .   .   51   THR   C      .   51210   1
      500   .   1   .   1   44   44   THR   CA     C   13   62.5000    0.0000   .   1   .   .   .   .   .   51   THR   CA     .   51210   1
      501   .   1   .   1   44   44   THR   CB     C   13   71.7000    0.0000   .   1   .   .   .   .   .   51   THR   CB     .   51210   1
      502   .   1   .   1   44   44   THR   CG2    C   13   21.1490    0.0000   .   1   .   .   .   .   .   51   THR   CG2    .   51210   1
      503   .   1   .   1   44   44   THR   N      N   15   105.7000   0.0000   .   1   .   .   .   .   .   51   THR   N      .   51210   1
      504   .   1   .   1   45   45   GLU   H      H   1    9.1800     0.0000   .   1   .   .   .   .   .   52   GLU   H      .   51210   1
      505   .   1   .   1   45   45   GLU   HA     H   1    4.8900     0.0000   .   1   .   .   .   .   .   52   GLU   HA     .   51210   1
      506   .   1   .   1   45   45   GLU   HB2    H   1    2.1960     0.0000   .   1   .   .   .   .   .   52   GLU   HB2    .   51210   1
      507   .   1   .   1   45   45   GLU   HB3    H   1    2.0390     0.0000   .   1   .   .   .   .   .   52   GLU   HB3    .   51210   1
      508   .   1   .   1   45   45   GLU   HG2    H   1    2.4750     0.0000   .   1   .   .   .   .   .   52   GLU   HG2    .   51210   1
      509   .   1   .   1   45   45   GLU   HG3    H   1    2.4750     0.0000   .   1   .   .   .   .   .   52   GLU   HG3    .   51210   1
      510   .   1   .   1   45   45   GLU   C      C   13   175.5000   0.0000   .   1   .   .   .   .   .   52   GLU   C      .   51210   1
      511   .   1   .   1   45   45   GLU   CA     C   13   54.4000    0.0000   .   1   .   .   .   .   .   52   GLU   CA     .   51210   1
      512   .   1   .   1   45   45   GLU   CB     C   13   33.4000    0.0000   .   1   .   .   .   .   .   52   GLU   CB     .   51210   1
      513   .   1   .   1   45   45   GLU   CG     C   13   36.0530    0.0000   .   1   .   .   .   .   .   52   GLU   CG     .   51210   1
      514   .   1   .   1   45   45   GLU   N      N   15   124.8000   0.0000   .   1   .   .   .   .   .   52   GLU   N      .   51210   1
      515   .   1   .   1   46   46   VAL   H      H   1    8.9000     0.0000   .   1   .   .   .   .   .   53   VAL   H      .   51210   1
      516   .   1   .   1   46   46   VAL   HA     H   1    4.0000     0.0000   .   1   .   .   .   .   .   53   VAL   HA     .   51210   1
      517   .   1   .   1   46   46   VAL   HB     H   1    2.0550     0.0000   .   1   .   .   .   .   .   53   VAL   HB     .   51210   1
      518   .   1   .   1   46   46   VAL   HG21   H   1    1.0650     0.0000   .   1   .   .   .   .   .   53   VAL   HG21   .   51210   1
      519   .   1   .   1   46   46   VAL   HG22   H   1    1.0650     0.0000   .   1   .   .   .   .   .   53   VAL   HG21   .   51210   1
      520   .   1   .   1   46   46   VAL   HG23   H   1    1.0650     0.0000   .   1   .   .   .   .   .   53   VAL   HG21   .   51210   1
      521   .   1   .   1   46   46   VAL   C      C   13   175.9000   0.0000   .   1   .   .   .   .   .   53   VAL   C      .   51210   1
      522   .   1   .   1   46   46   VAL   CA     C   13   64.2000    0.0000   .   1   .   .   .   .   .   53   VAL   CA     .   51210   1
      523   .   1   .   1   46   46   VAL   CB     C   13   32.7000    0.0000   .   1   .   .   .   .   .   53   VAL   CB     .   51210   1
      524   .   1   .   1   46   46   VAL   CG2    C   13   21.9970    0.0000   .   1   .   .   .   .   .   53   VAL   CG2    .   51210   1
      525   .   1   .   1   46   46   VAL   N      N   15   123.0000   0.0000   .   1   .   .   .   .   .   53   VAL   N      .   51210   1
      526   .   1   .   1   47   47   CYS   H      H   1    9.2600     0.0000   .   1   .   .   .   .   .   54   CYS   H      .   51210   1
      527   .   1   .   1   47   47   CYS   HA     H   1    4.6900     0.0000   .   1   .   .   .   .   .   54   CYS   HA     .   51210   1
      528   .   1   .   1   47   47   CYS   HB2    H   1    2.9860     0.0000   .   1   .   .   .   .   .   54   CYS   HB2    .   51210   1
      529   .   1   .   1   47   47   CYS   HB3    H   1    3.3710     0.0000   .   1   .   .   .   .   .   54   CYS   HB3    .   51210   1
      530   .   1   .   1   47   47   CYS   C      C   13   177.2600   0.0000   .   1   .   .   .   .   .   54   CYS   C      .   51210   1
      531   .   1   .   1   47   47   CYS   CA     C   13   59.7000    0.0000   .   1   .   .   .   .   .   54   CYS   CA     .   51210   1
      532   .   1   .   1   47   47   CYS   CB     C   13   31.7000    0.0000   .   1   .   .   .   .   .   54   CYS   CB     .   51210   1
      533   .   1   .   1   47   47   CYS   N      N   15   130.7000   0.0000   .   1   .   .   .   .   .   54   CYS   N      .   51210   1
      534   .   1   .   1   48   48   ARG   H      H   1    11.2800    0.0000   .   1   .   .   .   .   .   55   ARG   H      .   51210   1
      535   .   1   .   1   48   48   ARG   HA     H   1    4.1000     0.0000   .   1   .   .   .   .   .   55   ARG   HA     .   51210   1
      536   .   1   .   1   48   48   ARG   HB2    H   1    1.6300     0.0000   .   1   .   .   .   .   .   55   ARG   HB2    .   51210   1
      537   .   1   .   1   48   48   ARG   HB3    H   1    1.6300     0.0000   .   1   .   .   .   .   .   55   ARG   HB3    .   51210   1
      538   .   1   .   1   48   48   ARG   HG2    H   1    1.5500     0.0000   .   1   .   .   .   .   .   55   ARG   HG2    .   51210   1
      539   .   1   .   1   48   48   ARG   HG3    H   1    1.3850     0.0000   .   1   .   .   .   .   .   55   ARG   HG3    .   51210   1
      540   .   1   .   1   48   48   ARG   HD2    H   1    2.6226     0.0000   .   1   .   .   .   .   .   55   ARG   HD2    .   51210   1
      541   .   1   .   1   48   48   ARG   HD3    H   1    2.6226     0.0000   .   1   .   .   .   .   .   55   ARG   HD3    .   51210   1
      542   .   1   .   1   48   48   ARG   C      C   13   178.2000   0.0000   .   1   .   .   .   .   .   55   ARG   C      .   51210   1
      543   .   1   .   1   48   48   ARG   CA     C   13   59.4000    0.0000   .   1   .   .   .   .   .   55   ARG   CA     .   51210   1
      544   .   1   .   1   48   48   ARG   CB     C   13   30.7000    0.0000   .   1   .   .   .   .   .   55   ARG   CB     .   51210   1
      545   .   1   .   1   48   48   ARG   CG     C   13   27.7270    0.0000   .   1   .   .   .   .   .   55   ARG   CG     .   51210   1
      546   .   1   .   1   48   48   ARG   CD     C   13   43.6060    0.0000   .   1   .   .   .   .   .   55   ARG   CD     .   51210   1
      547   .   1   .   1   48   48   ARG   N      N   15   135.5000   0.0000   .   1   .   .   .   .   .   55   ARG   N      .   51210   1
      548   .   1   .   1   49   49   THR   H      H   1    8.2200     0.0000   .   1   .   .   .   .   .   56   THR   H      .   51210   1
      549   .   1   .   1   49   49   THR   HA     H   1    4.1500     0.0000   .   1   .   .   .   .   .   56   THR   HA     .   51210   1
      550   .   1   .   1   49   49   THR   HB     H   1    4.5818     0.0000   .   1   .   .   .   .   .   56   THR   HB     .   51210   1
      551   .   1   .   1   49   49   THR   HG21   H   1    1.5580     0.0000   .   1   .   .   .   .   .   56   THR   HG21   .   51210   1
      552   .   1   .   1   49   49   THR   HG22   H   1    1.5580     0.0000   .   1   .   .   .   .   .   56   THR   HG21   .   51210   1
      553   .   1   .   1   49   49   THR   HG23   H   1    1.5580     0.0000   .   1   .   .   .   .   .   56   THR   HG21   .   51210   1
      554   .   1   .   1   49   49   THR   C      C   13   175.8300   0.0000   .   1   .   .   .   .   .   56   THR   C      .   51210   1
      555   .   1   .   1   49   49   THR   CA     C   13   65.7000    0.0000   .   1   .   .   .   .   .   56   THR   CA     .   51210   1
      556   .   1   .   1   49   49   THR   CB     C   13   68.7000    0.0000   .   1   .   .   .   .   .   56   THR   CB     .   51210   1
      557   .   1   .   1   49   49   THR   CG2    C   13   23.5790    0.0000   .   1   .   .   .   .   .   56   THR   CG2    .   51210   1
      558   .   1   .   1   49   49   THR   N      N   15   120.6000   0.0000   .   1   .   .   .   .   .   56   THR   N      .   51210   1
      559   .   1   .   1   50   50   PHE   H      H   1    9.7300     0.0000   .   1   .   .   .   .   .   57   PHE   H      .   51210   1
      560   .   1   .   1   50   50   PHE   HA     H   1    3.7000     0.0000   .   1   .   .   .   .   .   57   PHE   HA     .   51210   1
      561   .   1   .   1   50   50   PHE   HB2    H   1    2.8710     0.0000   .   1   .   .   .   .   .   57   PHE   HB2    .   51210   1
      562   .   1   .   1   50   50   PHE   HB3    H   1    3.1580     0.0000   .   1   .   .   .   .   .   57   PHE   HB3    .   51210   1
      563   .   1   .   1   50   50   PHE   HD1    H   1    6.5799     0.0000   .   1   .   .   .   .   .   57   PHE   HD1    .   51210   1
      564   .   1   .   1   50   50   PHE   HD2    H   1    6.5799     0.0000   .   1   .   .   .   .   .   57   PHE   HD2    .   51210   1
      565   .   1   .   1   50   50   PHE   HE1    H   1    7.1860     0.0000   .   1   .   .   .   .   .   57   PHE   HE1    .   51210   1
      566   .   1   .   1   50   50   PHE   HE2    H   1    7.1860     0.0000   .   1   .   .   .   .   .   57   PHE   HE2    .   51210   1
      567   .   1   .   1   50   50   PHE   C      C   13   179.0000   0.0000   .   1   .   .   .   .   .   57   PHE   C      .   51210   1
      568   .   1   .   1   50   50   PHE   CA     C   13   61.9000    0.0000   .   1   .   .   .   .   .   57   PHE   CA     .   51210   1
      569   .   1   .   1   50   50   PHE   CB     C   13   39.2000    0.0000   .   1   .   .   .   .   .   57   PHE   CB     .   51210   1
      570   .   1   .   1   50   50   PHE   CD1    C   13   130.9800   0.0000   .   1   .   .   .   .   .   57   PHE   CD1    .   51210   1
      571   .   1   .   1   50   50   PHE   CD2    C   13   130.9800   0.0000   .   1   .   .   .   .   .   57   PHE   CD2    .   51210   1
      572   .   1   .   1   50   50   PHE   CE1    C   13   130.9400   0.0000   .   1   .   .   .   .   .   57   PHE   CE1    .   51210   1
      573   .   1   .   1   50   50   PHE   CE2    C   13   130.9400   0.0000   .   1   .   .   .   .   .   57   PHE   CE2    .   51210   1
      574   .   1   .   1   50   50   PHE   N      N   15   126.9000   0.0000   .   1   .   .   .   .   .   57   PHE   N      .   51210   1
      575   .   1   .   1   51   51   SER   H      H   1    8.2700     0.0000   .   1   .   .   .   .   .   58   SER   H      .   51210   1
      576   .   1   .   1   51   51   SER   HA     H   1    4.1800     0.0000   .   1   .   .   .   .   .   58   SER   HA     .   51210   1
      577   .   1   .   1   51   51   SER   HB2    H   1    3.9960     0.0000   .   1   .   .   .   .   .   58   SER   HB2    .   51210   1
      578   .   1   .   1   51   51   SER   HB3    H   1    3.9960     0.0000   .   1   .   .   .   .   .   58   SER   HB3    .   51210   1
      579   .   1   .   1   51   51   SER   C      C   13   175.1400   0.0000   .   1   .   .   .   .   .   58   SER   C      .   51210   1
      580   .   1   .   1   51   51   SER   CA     C   13   61.3000    0.0000   .   1   .   .   .   .   .   58   SER   CA     .   51210   1
      581   .   1   .   1   51   51   SER   CB     C   13   63.4000    0.0000   .   1   .   .   .   .   .   58   SER   CB     .   51210   1
      582   .   1   .   1   51   51   SER   N      N   15   111.6000   0.0000   .   1   .   .   .   .   .   58   SER   N      .   51210   1
      583   .   1   .   1   52   52   ALA   H      H   1    7.1700     0.0000   .   1   .   .   .   .   .   59   ALA   H      .   51210   1
      584   .   1   .   1   52   52   ALA   HA     H   1    4.3300     0.0000   .   1   .   .   .   .   .   59   ALA   HA     .   51210   1
      585   .   1   .   1   52   52   ALA   HB1    H   1    1.5070     0.0000   .   1   .   .   .   .   .   59   ALA   HB1    .   51210   1
      586   .   1   .   1   52   52   ALA   HB2    H   1    1.5070     0.0000   .   1   .   .   .   .   .   59   ALA   HB1    .   51210   1
      587   .   1   .   1   52   52   ALA   HB3    H   1    1.5070     0.0000   .   1   .   .   .   .   .   59   ALA   HB1    .   51210   1
      588   .   1   .   1   52   52   ALA   C      C   13   178.9000   0.0000   .   1   .   .   .   .   .   59   ALA   C      .   51210   1
      589   .   1   .   1   52   52   ALA   CA     C   13   54.0000    0.0000   .   1   .   .   .   .   .   59   ALA   CA     .   51210   1
      590   .   1   .   1   52   52   ALA   CB     C   13   19.6000    0.0000   .   1   .   .   .   .   .   59   ALA   CB     .   51210   1
      591   .   1   .   1   52   52   ALA   N      N   15   121.0000   0.0000   .   1   .   .   .   .   .   59   ALA   N      .   51210   1
      592   .   1   .   1   53   53   ALA   H      H   1    8.2700     0.0000   .   1   .   .   .   .   .   60   ALA   H      .   51210   1
      593   .   1   .   1   53   53   ALA   HA     H   1    4.5200     0.0000   .   1   .   .   .   .   .   60   ALA   HA     .   51210   1
      594   .   1   .   1   53   53   ALA   HB1    H   1    1.4290     0.0000   .   1   .   .   .   .   .   60   ALA   HB1    .   51210   1
      595   .   1   .   1   53   53   ALA   HB2    H   1    1.4290     0.0000   .   1   .   .   .   .   .   60   ALA   HB1    .   51210   1
      596   .   1   .   1   53   53   ALA   HB3    H   1    1.4290     0.0000   .   1   .   .   .   .   .   60   ALA   HB1    .   51210   1
      597   .   1   .   1   53   53   ALA   C      C   13   178.6000   0.0000   .   1   .   .   .   .   .   60   ALA   C      .   51210   1
      598   .   1   .   1   53   53   ALA   CA     C   13   52.5000    0.0000   .   1   .   .   .   .   .   60   ALA   CA     .   51210   1
      599   .   1   .   1   53   53   ALA   CB     C   13   20.8000    0.0000   .   1   .   .   .   .   .   60   ALA   CB     .   51210   1
      600   .   1   .   1   53   53   ALA   N      N   15   117.3000   0.0000   .   1   .   .   .   .   .   60   ALA   N      .   51210   1
      601   .   1   .   1   54   54   GLY   H      H   1    8.1900     0.0000   .   1   .   .   .   .   .   61   GLY   H      .   51210   1
      602   .   1   .   1   54   54   GLY   HA2    H   1    2.7660     0.0000   .   1   .   .   .   .   .   61   GLY   HA2    .   51210   1
      603   .   1   .   1   54   54   GLY   HA3    H   1    3.7040     0.0000   .   1   .   .   .   .   .   61   GLY   HA3    .   51210   1
      604   .   1   .   1   54   54   GLY   C      C   13   171.6000   0.0000   .   1   .   .   .   .   .   61   GLY   C      .   51210   1
      605   .   1   .   1   54   54   GLY   CA     C   13   44.9000    0.0000   .   1   .   .   .   .   .   61   GLY   CA     .   51210   1
      606   .   1   .   1   54   54   GLY   N      N   15   108.2000   0.0000   .   1   .   .   .   .   .   61   GLY   N      .   51210   1
      607   .   1   .   1   55   55   THR   H      H   1    6.9200     0.0000   .   1   .   .   .   .   .   62   THR   H      .   51210   1
      608   .   1   .   1   55   55   THR   HA     H   1    4.2400     0.0000   .   1   .   .   .   .   .   62   THR   HA     .   51210   1
      609   .   1   .   1   55   55   THR   HB     H   1    3.9810     0.0000   .   1   .   .   .   .   .   62   THR   HB     .   51210   1
      610   .   1   .   1   55   55   THR   HG21   H   1    0.9070     0.0000   .   1   .   .   .   .   .   62   THR   HG21   .   51210   1
      611   .   1   .   1   55   55   THR   HG22   H   1    0.9070     0.0000   .   1   .   .   .   .   .   62   THR   HG21   .   51210   1
      612   .   1   .   1   55   55   THR   HG23   H   1    0.9070     0.0000   .   1   .   .   .   .   .   62   THR   HG21   .   51210   1
      613   .   1   .   1   55   55   THR   C      C   13   170.7000   0.0000   .   1   .   .   .   .   .   62   THR   C      .   51210   1
      614   .   1   .   1   55   55   THR   CA     C   13   59.6000    0.0000   .   1   .   .   .   .   .   62   THR   CA     .   51210   1
      615   .   1   .   1   55   55   THR   CB     C   13   70.1000    0.0000   .   1   .   .   .   .   .   62   THR   CB     .   51210   1
      616   .   1   .   1   55   55   THR   CG2    C   13   19.7120    0.0000   .   1   .   .   .   .   .   62   THR   CG2    .   51210   1
      617   .   1   .   1   55   55   THR   N      N   15   109.6000   0.0000   .   1   .   .   .   .   .   62   THR   N      .   51210   1
      618   .   1   .   1   56   56   CYS   H      H   1    8.1800     0.0000   .   1   .   .   .   .   .   63   CYS   H      .   51210   1
      619   .   1   .   1   56   56   CYS   HA     H   1    5.0400     0.0000   .   1   .   .   .   .   .   63   CYS   HA     .   51210   1
      620   .   1   .   1   56   56   CYS   HB2    H   1    2.7590     0.0000   .   1   .   .   .   .   .   63   CYS   HB2    .   51210   1
      621   .   1   .   1   56   56   CYS   HB3    H   1    3.0700     0.0000   .   1   .   .   .   .   .   63   CYS   HB3    .   51210   1
      622   .   1   .   1   56   56   CYS   C      C   13   175.6000   0.0000   .   1   .   .   .   .   .   63   CYS   C      .   51210   1
      623   .   1   .   1   56   56   CYS   CA     C   13   56.0000    0.0000   .   1   .   .   .   .   .   63   CYS   CA     .   51210   1
      624   .   1   .   1   56   56   CYS   CB     C   13   33.7000    0.0000   .   1   .   .   .   .   .   63   CYS   CB     .   51210   1
      625   .   1   .   1   56   56   CYS   N      N   15   124.5000   0.0000   .   1   .   .   .   .   .   63   CYS   N      .   51210   1
      626   .   1   .   1   57   57   PRO   HA     H   1    4.5500     0.0000   .   1   .   .   .   .   .   64   PRO   HA     .   51210   1
      627   .   1   .   1   57   57   PRO   HB2    H   1    2.3410     0.0000   .   1   .   .   .   .   .   64   PRO   HB2    .   51210   1
      628   .   1   .   1   57   57   PRO   HB3    H   1    2.2340     0.0000   .   1   .   .   .   .   .   64   PRO   HB3    .   51210   1
      629   .   1   .   1   57   57   PRO   HG2    H   1    2.1550     0.0000   .   1   .   .   .   .   .   64   PRO   HG2    .   51210   1
      630   .   1   .   1   57   57   PRO   HG3    H   1    1.8940     0.0000   .   1   .   .   .   .   .   64   PRO   HG3    .   51210   1
      631   .   1   .   1   57   57   PRO   HD2    H   1    4.4420     0.0000   .   1   .   .   .   .   .   64   PRO   HD2    .   51210   1
      632   .   1   .   1   57   57   PRO   HD3    H   1    3.9050     0.0000   .   1   .   .   .   .   .   64   PRO   HD3    .   51210   1
      633   .   1   .   1   57   57   PRO   C      C   13   178.0610   0.0000   .   1   .   .   .   .   .   64   PRO   C      .   51210   1
      634   .   1   .   1   57   57   PRO   CA     C   13   64.8400    0.0000   .   1   .   .   .   .   .   64   PRO   CA     .   51210   1
      635   .   1   .   1   57   57   PRO   CB     C   13   31.4000    0.0000   .   1   .   .   .   .   .   64   PRO   CB     .   51210   1
      636   .   1   .   1   57   57   PRO   CG     C   13   26.6500    0.0000   .   1   .   .   .   .   .   64   PRO   CG     .   51210   1
      637   .   1   .   1   57   57   PRO   CD     C   13   52.3540    0.0000   .   1   .   .   .   .   .   64   PRO   CD     .   51210   1
      638   .   1   .   1   58   58   TYR   H      H   1    9.1600     0.0000   .   1   .   .   .   .   .   65   TYR   H      .   51210   1
      639   .   1   .   1   58   58   TYR   HA     H   1    4.4600     0.0000   .   1   .   .   .   .   .   65   TYR   HA     .   51210   1
      640   .   1   .   1   58   58   TYR   HB2    H   1    2.5780     0.0000   .   1   .   .   .   .   .   65   TYR   HB2    .   51210   1
      641   .   1   .   1   58   58   TYR   HB3    H   1    3.3080     0.0000   .   1   .   .   .   .   .   65   TYR   HB3    .   51210   1
      642   .   1   .   1   58   58   TYR   HD1    H   1    6.9280     0.0000   .   1   .   .   .   .   .   65   TYR   HD1    .   51210   1
      643   .   1   .   1   58   58   TYR   HD2    H   1    6.9280     0.0000   .   1   .   .   .   .   .   65   TYR   HD2    .   51210   1
      644   .   1   .   1   58   58   TYR   HE1    H   1    6.8995     0.0000   .   1   .   .   .   .   .   65   TYR   HE1    .   51210   1
      645   .   1   .   1   58   58   TYR   HE2    H   1    6.8995     0.0000   .   1   .   .   .   .   .   65   TYR   HE2    .   51210   1
      646   .   1   .   1   58   58   TYR   C      C   13   177.5000   0.0000   .   1   .   .   .   .   .   65   TYR   C      .   51210   1
      647   .   1   .   1   58   58   TYR   CA     C   13   60.7000    0.0000   .   1   .   .   .   .   .   65   TYR   CA     .   51210   1
      648   .   1   .   1   58   58   TYR   CB     C   13   37.9000    0.0000   .   1   .   .   .   .   .   65   TYR   CB     .   51210   1
      649   .   1   .   1   58   58   TYR   CD1    C   13   132.5100   0.0000   .   1   .   .   .   .   .   65   TYR   CD1    .   51210   1
      650   .   1   .   1   58   58   TYR   CD2    C   13   132.5100   0.0000   .   1   .   .   .   .   .   65   TYR   CD2    .   51210   1
      651   .   1   .   1   58   58   TYR   CE1    C   13   118.1500   0.0000   .   1   .   .   .   .   .   65   TYR   CE1    .   51210   1
      652   .   1   .   1   58   58   TYR   CE2    C   13   118.1500   0.0000   .   1   .   .   .   .   .   65   TYR   CE2    .   51210   1
      653   .   1   .   1   58   58   TYR   N      N   15   121.2000   0.0000   .   1   .   .   .   .   .   65   TYR   N      .   51210   1
      654   .   1   .   1   59   59   GLY   H      H   1    7.9300     0.0000   .   1   .   .   .   .   .   66   GLY   H      .   51210   1
      655   .   1   .   1   59   59   GLY   HA2    H   1    4.1130     0.0000   .   1   .   .   .   .   .   66   GLY   HA2    .   51210   1
      656   .   1   .   1   59   59   GLY   HA3    H   1    4.1130     0.0000   .   1   .   .   .   .   .   66   GLY   HA3    .   51210   1
      657   .   1   .   1   59   59   GLY   C      C   13   176.5000   0.0000   .   1   .   .   .   .   .   66   GLY   C      .   51210   1
      658   .   1   .   1   59   59   GLY   CA     C   13   47.8000    0.0000   .   1   .   .   .   .   .   66   GLY   CA     .   51210   1
      659   .   1   .   1   59   59   GLY   N      N   15   107.8000   0.0000   .   1   .   .   .   .   .   66   GLY   N      .   51210   1
      660   .   1   .   1   60   60   LYS   H      H   1    9.1300     0.0000   .   1   .   .   .   .   .   67   LYS   H      .   51210   1
      661   .   1   .   1   60   60   LYS   HA     H   1    4.2900     0.0000   .   1   .   .   .   .   .   67   LYS   HA     .   51210   1
      662   .   1   .   1   60   60   LYS   HB2    H   1    2.0320     0.0000   .   1   .   .   .   .   .   67   LYS   HB2    .   51210   1
      663   .   1   .   1   60   60   LYS   HB3    H   1    2.0320     0.0000   .   1   .   .   .   .   .   67   LYS   HB3    .   51210   1
      664   .   1   .   1   60   60   LYS   HG2    H   1    1.5990     0.0000   .   1   .   .   .   .   .   67   LYS   HG2    .   51210   1
      665   .   1   .   1   60   60   LYS   HG3    H   1    1.5990     0.0000   .   1   .   .   .   .   .   67   LYS   HG3    .   51210   1
      666   .   1   .   1   60   60   LYS   HD2    H   1    1.7870     0.0000   .   1   .   .   .   .   .   67   LYS   HD2    .   51210   1
      667   .   1   .   1   60   60   LYS   HD3    H   1    1.9780     0.0000   .   1   .   .   .   .   .   67   LYS   HD3    .   51210   1
      668   .   1   .   1   60   60   LYS   HE2    H   1    3.1220     0.0000   .   1   .   .   .   .   .   67   LYS   HE2    .   51210   1
      669   .   1   .   1   60   60   LYS   HE3    H   1    3.1220     0.0000   .   1   .   .   .   .   .   67   LYS   HE3    .   51210   1
      670   .   1   .   1   60   60   LYS   C      C   13   177.3000   0.0000   .   1   .   .   .   .   .   67   LYS   C      .   51210   1
      671   .   1   .   1   60   60   LYS   CA     C   13   58.2000    0.0000   .   1   .   .   .   .   .   67   LYS   CA     .   51210   1
      672   .   1   .   1   60   60   LYS   CB     C   13   31.7600    0.0000   .   1   .   .   .   .   .   67   LYS   CB     .   51210   1
      673   .   1   .   1   60   60   LYS   CG     C   13   24.9320    0.0000   .   1   .   .   .   .   .   67   LYS   CG     .   51210   1
      674   .   1   .   1   60   60   LYS   CD     C   13   29.2620    0.0000   .   1   .   .   .   .   .   67   LYS   CD     .   51210   1
      675   .   1   .   1   60   60   LYS   CE     C   13   42.0110    0.0000   .   1   .   .   .   .   .   67   LYS   CE     .   51210   1
      676   .   1   .   1   60   60   LYS   N      N   15   126.8000   0.0000   .   1   .   .   .   .   .   67   LYS   N      .   51210   1
      677   .   1   .   1   61   61   ARG   H      H   1    8.7300     0.0000   .   1   .   .   .   .   .   68   ARG   H      .   51210   1
      678   .   1   .   1   61   61   ARG   HA     H   1    4.5800     0.0000   .   1   .   .   .   .   .   68   ARG   HA     .   51210   1
      679   .   1   .   1   61   61   ARG   HB2    H   1    2.3380     0.0000   .   1   .   .   .   .   .   68   ARG   HB2    .   51210   1
      680   .   1   .   1   61   61   ARG   HB3    H   1    2.3380     0.0000   .   1   .   .   .   .   .   68   ARG   HB3    .   51210   1
      681   .   1   .   1   61   61   ARG   HG2    H   1    1.8780     0.0000   .   1   .   .   .   .   .   68   ARG   HG2    .   51210   1
      682   .   1   .   1   61   61   ARG   HG3    H   1    1.8780     0.0000   .   1   .   .   .   .   .   68   ARG   HG3    .   51210   1
      683   .   1   .   1   61   61   ARG   C      C   13   175.5000   0.0000   .   1   .   .   .   .   .   68   ARG   C      .   51210   1
      684   .   1   .   1   61   61   ARG   CA     C   13   56.6000    0.0000   .   1   .   .   .   .   .   68   ARG   CA     .   51210   1
      685   .   1   .   1   61   61   ARG   CB     C   13   30.1000    0.0000   .   1   .   .   .   .   .   68   ARG   CB     .   51210   1
      686   .   1   .   1   61   61   ARG   CG     C   13   27.9780    0.0000   .   1   .   .   .   .   .   68   ARG   CG     .   51210   1
      687   .   1   .   1   61   61   ARG   N      N   15   118.9000   0.0000   .   1   .   .   .   .   .   68   ARG   N      .   51210   1
      688   .   1   .   1   62   62   CYS   H      H   1    7.3400     0.0000   .   1   .   .   .   .   .   69   CYS   H      .   51210   1
      689   .   1   .   1   62   62   CYS   HA     H   1    4.0600     0.0000   .   1   .   .   .   .   .   69   CYS   HA     .   51210   1
      690   .   1   .   1   62   62   CYS   HB2    H   1    2.3130     0.0000   .   1   .   .   .   .   .   69   CYS   HB2    .   51210   1
      691   .   1   .   1   62   62   CYS   HB3    H   1    2.9560     0.0000   .   1   .   .   .   .   .   69   CYS   HB3    .   51210   1
      692   .   1   .   1   62   62   CYS   C      C   13   177.2000   0.0000   .   1   .   .   .   .   .   69   CYS   C      .   51210   1
      693   .   1   .   1   62   62   CYS   CA     C   13   61.6000    0.0000   .   1   .   .   .   .   .   69   CYS   CA     .   51210   1
      694   .   1   .   1   62   62   CYS   CB     C   13   31.1000    0.0000   .   1   .   .   .   .   .   69   CYS   CB     .   51210   1
      695   .   1   .   1   62   62   CYS   N      N   15   124.2000   0.0000   .   1   .   .   .   .   .   69   CYS   N      .   51210   1
      696   .   1   .   1   63   63   ARG   H      H   1    8.5100     0.0000   .   1   .   .   .   .   .   70   ARG   H      .   51210   1
      697   .   1   .   1   63   63   ARG   HA     H   1    4.1390     0.0000   .   1   .   .   .   .   .   70   ARG   HA     .   51210   1
      698   .   1   .   1   63   63   ARG   HB2    H   1    0.8410     0.0000   .   1   .   .   .   .   .   70   ARG   HB2    .   51210   1
      699   .   1   .   1   63   63   ARG   HB3    H   1    2.1190     0.0000   .   1   .   .   .   .   .   70   ARG   HB3    .   51210   1
      700   .   1   .   1   63   63   ARG   HG2    H   1    1.9350     0.0000   .   1   .   .   .   .   .   70   ARG   HG2    .   51210   1
      701   .   1   .   1   63   63   ARG   HG3    H   1    1.7370     0.0000   .   1   .   .   .   .   .   70   ARG   HG3    .   51210   1
      702   .   1   .   1   63   63   ARG   HD2    H   1    3.4920     0.0000   .   1   .   .   .   .   .   70   ARG   HD2    .   51210   1
      703   .   1   .   1   63   63   ARG   HD3    H   1    2.8270     0.0000   .   1   .   .   .   .   .   70   ARG   HD3    .   51210   1
      704   .   1   .   1   63   63   ARG   C      C   13   174.9000   0.0000   .   1   .   .   .   .   .   70   ARG   C      .   51210   1
      705   .   1   .   1   63   63   ARG   CA     C   13   57.4000    0.0000   .   1   .   .   .   .   .   70   ARG   CA     .   51210   1
      706   .   1   .   1   63   63   ARG   CB     C   13   30.1910    0.0000   .   1   .   .   .   .   .   70   ARG   CB     .   51210   1
      707   .   1   .   1   63   63   ARG   CG     C   13   28.2920    0.0000   .   1   .   .   .   .   .   70   ARG   CG     .   51210   1
      708   .   1   .   1   63   63   ARG   CD     C   13   44.6230    0.0000   .   1   .   .   .   .   .   70   ARG   CD     .   51210   1
      709   .   1   .   1   63   63   ARG   N      N   15   125.8000   0.0000   .   1   .   .   .   .   .   70   ARG   N      .   51210   1
      710   .   1   .   1   64   64   PHE   H      H   1    8.8200     0.0000   .   1   .   .   .   .   .   71   PHE   H      .   51210   1
      711   .   1   .   1   64   64   PHE   HA     H   1    4.7100     0.0000   .   1   .   .   .   .   .   71   PHE   HA     .   51210   1
      712   .   1   .   1   64   64   PHE   HB2    H   1    2.8820     0.0000   .   1   .   .   .   .   .   71   PHE   HB2    .   51210   1
      713   .   1   .   1   64   64   PHE   HB3    H   1    2.8820     0.0000   .   1   .   .   .   .   .   71   PHE   HB3    .   51210   1
      714   .   1   .   1   64   64   PHE   HE1    H   1    6.6080     0.0000   .   1   .   .   .   .   .   71   PHE   HE1    .   51210   1
      715   .   1   .   1   64   64   PHE   HE2    H   1    6.6080     0.0000   .   1   .   .   .   .   .   71   PHE   HE2    .   51210   1
      716   .   1   .   1   64   64   PHE   C      C   13   174.5000   0.0000   .   1   .   .   .   .   .   71   PHE   C      .   51210   1
      717   .   1   .   1   64   64   PHE   CA     C   13   57.2000    0.0000   .   1   .   .   .   .   .   71   PHE   CA     .   51210   1
      718   .   1   .   1   64   64   PHE   CB     C   13   39.2000    0.0000   .   1   .   .   .   .   .   71   PHE   CB     .   51210   1
      719   .   1   .   1   64   64   PHE   CE1    C   13   131.2400   0.0000   .   1   .   .   .   .   .   71   PHE   CE1    .   51210   1
      720   .   1   .   1   64   64   PHE   CE2    C   13   131.2400   0.0000   .   1   .   .   .   .   .   71   PHE   CE2    .   51210   1
      721   .   1   .   1   64   64   PHE   N      N   15   124.9000   0.0000   .   1   .   .   .   .   .   71   PHE   N      .   51210   1
      722   .   1   .   1   65   65   ILE   H      H   1    9.1700     0.0000   .   1   .   .   .   .   .   72   ILE   H      .   51210   1
      723   .   1   .   1   65   65   ILE   HA     H   1    3.2600     0.0000   .   1   .   .   .   .   .   72   ILE   HA     .   51210   1
      724   .   1   .   1   65   65   ILE   HB     H   1    1.4040     0.0000   .   1   .   .   .   .   .   72   ILE   HB     .   51210   1
      725   .   1   .   1   65   65   ILE   HG12   H   1    1.1000     0.0000   .   1   .   .   .   .   .   72   ILE   HG12   .   51210   1
      726   .   1   .   1   65   65   ILE   HG13   H   1    0.5380     0.0000   .   1   .   .   .   .   .   72   ILE   HG13   .   51210   1
      727   .   1   .   1   65   65   ILE   HG21   H   1    0.7350     0.0000   .   1   .   .   .   .   .   72   ILE   HG21   .   51210   1
      728   .   1   .   1   65   65   ILE   HG22   H   1    0.7350     0.0000   .   1   .   .   .   .   .   72   ILE   HG21   .   51210   1
      729   .   1   .   1   65   65   ILE   HG23   H   1    0.7350     0.0000   .   1   .   .   .   .   .   72   ILE   HG21   .   51210   1
      730   .   1   .   1   65   65   ILE   HD11   H   1    0.4930     0.0000   .   1   .   .   .   .   .   72   ILE   HD11   .   51210   1
      731   .   1   .   1   65   65   ILE   HD12   H   1    0.4930     0.0000   .   1   .   .   .   .   .   72   ILE   HD11   .   51210   1
      732   .   1   .   1   65   65   ILE   HD13   H   1    0.4930     0.0000   .   1   .   .   .   .   .   72   ILE   HD11   .   51210   1
      733   .   1   .   1   65   65   ILE   C      C   13   177.1000   0.0000   .   1   .   .   .   .   .   72   ILE   C      .   51210   1
      734   .   1   .   1   65   65   ILE   CA     C   13   63.9000    0.0000   .   1   .   .   .   .   .   72   ILE   CA     .   51210   1
      735   .   1   .   1   65   65   ILE   CB     C   13   39.7000    0.0000   .   1   .   .   .   .   .   72   ILE   CB     .   51210   1
      736   .   1   .   1   65   65   ILE   CG1    C   13   28.4400    0.0000   .   1   .   .   .   .   .   72   ILE   CG1    .   51210   1
      737   .   1   .   1   65   65   ILE   CG2    C   13   16.6300    0.0000   .   1   .   .   .   .   .   72   ILE   CG2    .   51210   1
      738   .   1   .   1   65   65   ILE   CD1    C   13   14.0650    0.0000   .   1   .   .   .   .   .   72   ILE   CD1    .   51210   1
      739   .   1   .   1   65   65   ILE   N      N   15   119.9000   0.0000   .   1   .   .   .   .   .   72   ILE   N      .   51210   1
      740   .   1   .   1   66   66   HIS   H      H   1    8.7400     0.0000   .   1   .   .   .   .   .   73   HIS   H      .   51210   1
      741   .   1   .   1   66   66   HIS   HA     H   1    4.3200     0.0000   .   1   .   .   .   .   .   73   HIS   HA     .   51210   1
      742   .   1   .   1   66   66   HIS   HB2    H   1    1.0380     0.0000   .   1   .   .   .   .   .   73   HIS   HB2    .   51210   1
      743   .   1   .   1   66   66   HIS   HB3    H   1    2.5630     0.0000   .   1   .   .   .   .   .   73   HIS   HB3    .   51210   1
      744   .   1   .   1   66   66   HIS   HD2    H   1    6.4750     0.0000   .   1   .   .   .   .   .   73   HIS   HD2    .   51210   1
      745   .   1   .   1   66   66   HIS   HE1    H   1    7.9640     0.0000   .   1   .   .   .   .   .   73   HIS   HE1    .   51210   1
      746   .   1   .   1   66   66   HIS   C      C   13   172.6000   0.0000   .   1   .   .   .   .   .   73   HIS   C      .   51210   1
      747   .   1   .   1   66   66   HIS   CA     C   13   52.6000    0.0000   .   1   .   .   .   .   .   73   HIS   CA     .   51210   1
      748   .   1   .   1   66   66   HIS   CB     C   13   27.3000    0.0000   .   1   .   .   .   .   .   73   HIS   CB     .   51210   1
      749   .   1   .   1   66   66   HIS   CD2    C   13   123.2600   0.0000   .   1   .   .   .   .   .   73   HIS   CD2    .   51210   1
      750   .   1   .   1   66   66   HIS   CE1    C   13   139.2400   0.0000   .   1   .   .   .   .   .   73   HIS   CE1    .   51210   1
      751   .   1   .   1   66   66   HIS   N      N   15   129.5000   0.0000   .   1   .   .   .   .   .   73   HIS   N      .   51210   1
      752   .   1   .   1   67   67   ALA   H      H   1    7.8900     0.0000   .   1   .   .   .   .   .   74   ALA   H      .   51210   1
      753   .   1   .   1   67   67   ALA   HA     H   1    4.4400     0.0000   .   1   .   .   .   .   .   74   ALA   HA     .   51210   1
      754   .   1   .   1   67   67   ALA   HB1    H   1    1.3180     0.0000   .   1   .   .   .   .   .   74   ALA   HB1    .   51210   1
      755   .   1   .   1   67   67   ALA   HB2    H   1    1.3180     0.0000   .   1   .   .   .   .   .   74   ALA   HB1    .   51210   1
      756   .   1   .   1   67   67   ALA   HB3    H   1    1.3180     0.0000   .   1   .   .   .   .   .   74   ALA   HB1    .   51210   1
      757   .   1   .   1   67   67   ALA   C      C   13   176.1000   0.0000   .   1   .   .   .   .   .   74   ALA   C      .   51210   1
      758   .   1   .   1   67   67   ALA   CA     C   13   51.9000    0.0000   .   1   .   .   .   .   .   74   ALA   CA     .   51210   1
      759   .   1   .   1   67   67   ALA   CB     C   13   20.3000    0.0000   .   1   .   .   .   .   .   74   ALA   CB     .   51210   1
      760   .   1   .   1   67   67   ALA   N      N   15   127.4000   0.0000   .   1   .   .   .   .   .   74   ALA   N      .   51210   1
      761   .   1   .   1   68   68   THR   H      H   1    8.2300     0.0000   .   1   .   .   .   .   .   75   THR   H      .   51210   1
      762   .   1   .   1   68   68   THR   HA     H   1    4.6800     0.0000   .   1   .   .   .   .   .   75   THR   HA     .   51210   1
      763   .   1   .   1   68   68   THR   HB     H   1    4.2570     0.0000   .   1   .   .   .   .   .   75   THR   HB     .   51210   1
      764   .   1   .   1   68   68   THR   HG21   H   1    1.3540     0.0000   .   1   .   .   .   .   .   75   THR   HG21   .   51210   1
      765   .   1   .   1   68   68   THR   HG22   H   1    1.3540     0.0000   .   1   .   .   .   .   .   75   THR   HG21   .   51210   1
      766   .   1   .   1   68   68   THR   HG23   H   1    1.3540     0.0000   .   1   .   .   .   .   .   75   THR   HG21   .   51210   1
      767   .   1   .   1   68   68   THR   C      C   13   172.4000   0.0000   .   1   .   .   .   .   .   75   THR   C      .   51210   1
      768   .   1   .   1   68   68   THR   CA     C   13   59.6000    0.0000   .   1   .   .   .   .   .   75   THR   CA     .   51210   1
      769   .   1   .   1   68   68   THR   CB     C   13   69.8000    0.0000   .   1   .   .   .   .   .   75   THR   CB     .   51210   1
      770   .   1   .   1   68   68   THR   CG2    C   13   21.3660    0.0000   .   1   .   .   .   .   .   75   THR   CG2    .   51210   1
      771   .   1   .   1   68   68   THR   N      N   15   116.2000   0.0000   .   1   .   .   .   .   .   75   THR   N      .   51210   1
   stop_
save_