Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25380
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2    '3D HNCO'           .   .   .   25380   1
      3    '3D HNCACB'         .   .   .   25380   1
      4    '3D HBHA(CO)NH'     .   .   .   25380   1
      5    '3D CBCA(CO)NH'     .   .   .   25380   1
      6    '3D C(CO)NH'        .   .   .   25380   1
      7    '3D HCCH-TOCSY'     .   .   .   25380   1
      9    '3D 1H-15N NOESY'   .   .   .   25380   1
      10   '3D 1H-13C NOESY'   .   .   .   25380   1
      11   '3D HN(CA)CO'       .   .   .   25380   1
   stop_

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

      1     .   1   1   1    1    SER   HA     H   1    4.2070     .   .   1   .   .   .   A   1    SER   HA     .   25380   1
      2     .   1   1   1    1    SER   HB2    H   1    1.8560     .   .   1   .   .   .   A   1    SER   HB2    .   25380   1
      3     .   1   1   1    1    SER   HB3    H   1    1.8560     .   .   1   .   .   .   A   1    SER   HB3    .   25380   1
      4     .   1   1   1    1    SER   C      C   13   174.4470   .   .   1   .   .   .   A   1    SER   C      .   25380   1
      5     .   1   1   1    1    SER   CA     C   13   58.5410    .   .   1   .   .   .   A   1    SER   CA     .   25380   1
      6     .   1   1   1    1    SER   CB     C   13   63.8800    .   .   1   .   .   .   A   1    SER   CB     .   25380   1
      7     .   1   1   1    1    SER   N      N   15   122.3770   .   .   1   .   .   .   A   1    SER   N      .   25380   1
      8     .   1   1   2    2    HIS   H      H   1    8.6780     .   .   1   .   .   .   A   2    HIS   H      .   25380   1
      9     .   1   1   2    2    HIS   HA     H   1    4.7350     .   .   1   .   .   .   A   2    HIS   HA     .   25380   1
      10    .   1   1   2    2    HIS   HB2    H   1    3.0040     .   .   1   .   .   .   A   2    HIS   HB2    .   25380   1
      11    .   1   1   2    2    HIS   HB3    H   1    3.0040     .   .   1   .   .   .   A   2    HIS   HB3    .   25380   1
      12    .   1   1   2    2    HIS   C      C   13   173.8840   .   .   1   .   .   .   A   2    HIS   C      .   25380   1
      13    .   1   1   2    2    HIS   CA     C   13   55.0520    .   .   1   .   .   .   A   2    HIS   CA     .   25380   1
      14    .   1   1   2    2    HIS   CB     C   13   28.6660    .   .   1   .   .   .   A   2    HIS   CB     .   25380   1
      15    .   1   1   2    2    HIS   CG     C   13   130.1800   .   .   1   .   .   .   A   2    HIS   CG     .   25380   1
      16    .   1   1   2    2    HIS   N      N   15   120.4300   .   .   1   .   .   .   A   2    HIS   N      .   25380   1
      17    .   1   1   3    3    MET   H      H   1    8.2400     .   .   1   .   .   .   A   3    MET   H      .   25380   1
      18    .   1   1   3    3    MET   HA     H   1    4.2070     .   .   1   .   .   .   A   3    MET   HA     .   25380   1
      19    .   1   1   3    3    MET   HB2    H   1    1.8560     .   .   1   .   .   .   A   3    MET   HB2    .   25380   1
      20    .   1   1   3    3    MET   HB3    H   1    1.8560     .   .   1   .   .   .   A   3    MET   HB3    .   25380   1
      21    .   1   1   3    3    MET   C      C   13   174.5840   .   .   1   .   .   .   A   3    MET   C      .   25380   1
      22    .   1   1   3    3    MET   CA     C   13   56.5500    .   .   1   .   .   .   A   3    MET   CA     .   25380   1
      23    .   1   1   3    3    MET   CB     C   13   33.4260    .   .   1   .   .   .   A   3    MET   CB     .   25380   1
      24    .   1   1   3    3    MET   N      N   15   122.3770   .   .   1   .   .   .   A   3    MET   N      .   25380   1
      25    .   1   1   4    4    LYS   H      H   1    8.3510     .   .   1   .   .   .   A   4    LYS   H      .   25380   1
      26    .   1   1   4    4    LYS   HA     H   1    4.8390     .   .   1   .   .   .   A   4    LYS   HA     .   25380   1
      27    .   1   1   4    4    LYS   HB2    H   1    1.6330     .   .   1   .   .   .   A   4    LYS   HB2    .   25380   1
      28    .   1   1   4    4    LYS   HB3    H   1    1.6330     .   .   1   .   .   .   A   4    LYS   HB3    .   25380   1
      29    .   1   1   4    4    LYS   HG2    H   1    1.4600     .   .   2   .   .   .   A   4    LYS   HG2    .   25380   1
      30    .   1   1   4    4    LYS   HG3    H   1    1.4690     .   .   2   .   .   .   A   4    LYS   HG3    .   25380   1
      31    .   1   1   4    4    LYS   HD2    H   1    1.5430     .   .   2   .   .   .   A   4    LYS   HD2    .   25380   1
      32    .   1   1   4    4    LYS   HD3    H   1    1.6000     .   .   2   .   .   .   A   4    LYS   HD3    .   25380   1
      33    .   1   1   4    4    LYS   C      C   13   175.9060   .   .   1   .   .   .   A   4    LYS   C      .   25380   1
      34    .   1   1   4    4    LYS   CA     C   13   54.8000    .   .   1   .   .   .   A   4    LYS   CA     .   25380   1
      35    .   1   1   4    4    LYS   CB     C   13   34.9000    .   .   1   .   .   .   A   4    LYS   CB     .   25380   1
      36    .   1   1   4    4    LYS   CG     C   13   25.1200    .   .   1   .   .   .   A   4    LYS   CG     .   25380   1
      37    .   1   1   4    4    LYS   CD     C   13   28.4900    .   .   1   .   .   .   A   4    LYS   CD     .   25380   1
      38    .   1   1   4    4    LYS   N      N   15   123.5680   .   .   1   .   .   .   A   4    LYS   N      .   25380   1
      39    .   1   1   5    5    LEU   H      H   1    8.2810     .   .   1   .   .   .   A   5    LEU   H      .   25380   1
      40    .   1   1   5    5    LEU   HA     H   1    4.8390     .   .   1   .   .   .   A   5    LEU   HA     .   25380   1
      41    .   1   1   5    5    LEU   HB2    H   1    1.6330     .   .   1   .   .   .   A   5    LEU   HB2    .   25380   1
      42    .   1   1   5    5    LEU   HB3    H   1    1.6330     .   .   1   .   .   .   A   5    LEU   HB3    .   25380   1
      43    .   1   1   5    5    LEU   HG     H   1    1.4900     .   .   1   .   .   .   A   5    LEU   HG     .   25380   1
      44    .   1   1   5    5    LEU   HD11   H   1    0.8760     .   .   2   .   .   .   A   5    LEU   HD11   .   25380   1
      45    .   1   1   5    5    LEU   HD12   H   1    0.8760     .   .   2   .   .   .   A   5    LEU   HD12   .   25380   1
      46    .   1   1   5    5    LEU   HD13   H   1    0.8760     .   .   2   .   .   .   A   5    LEU   HD13   .   25380   1
      47    .   1   1   5    5    LEU   HD21   H   1    0.5280     .   .   2   .   .   .   A   5    LEU   HD21   .   25380   1
      48    .   1   1   5    5    LEU   HD22   H   1    0.5280     .   .   2   .   .   .   A   5    LEU   HD22   .   25380   1
      49    .   1   1   5    5    LEU   HD23   H   1    0.5280     .   .   2   .   .   .   A   5    LEU   HD23   .   25380   1
      50    .   1   1   5    5    LEU   C      C   13   175.9000   .   .   1   .   .   .   A   5    LEU   C      .   25380   1
      51    .   1   1   5    5    LEU   CA     C   13   53.3500    .   .   1   .   .   .   A   5    LEU   CA     .   25380   1
      52    .   1   1   5    5    LEU   CB     C   13   45.9000    .   .   1   .   .   .   A   5    LEU   CB     .   25380   1
      53    .   1   1   5    5    LEU   CG     C   13   26.8300    .   .   1   .   .   .   A   5    LEU   CG     .   25380   1
      54    .   1   1   5    5    LEU   CD1    C   13   25.4300    .   .   2   .   .   .   A   5    LEU   CD1    .   25380   1
      55    .   1   1   5    5    LEU   CD2    C   13   25.1700    .   .   2   .   .   .   A   5    LEU   CD2    .   25380   1
      56    .   1   1   5    5    LEU   N      N   15   123.5680   .   .   1   .   .   .   A   5    LEU   N      .   25380   1
      57    .   1   1   6    6    VAL   H      H   1    9.2760     .   .   1   .   .   .   A   6    VAL   H      .   25380   1
      58    .   1   1   6    6    VAL   HA     H   1    4.4260     .   .   1   .   .   .   A   6    VAL   HA     .   25380   1
      59    .   1   1   6    6    VAL   HB     H   1    1.9140     .   .   1   .   .   .   A   6    VAL   HB     .   25380   1
      60    .   1   1   6    6    VAL   HG11   H   1    0.4690     .   .   2   .   .   .   A   6    VAL   HG11   .   25380   1
      61    .   1   1   6    6    VAL   HG12   H   1    0.4690     .   .   2   .   .   .   A   6    VAL   HG12   .   25380   1
      62    .   1   1   6    6    VAL   HG13   H   1    0.4690     .   .   2   .   .   .   A   6    VAL   HG13   .   25380   1
      63    .   1   1   6    6    VAL   HG21   H   1    0.6990     .   .   2   .   .   .   A   6    VAL   HG21   .   25380   1
      64    .   1   1   6    6    VAL   HG22   H   1    0.6990     .   .   2   .   .   .   A   6    VAL   HG22   .   25380   1
      65    .   1   1   6    6    VAL   HG23   H   1    0.6990     .   .   2   .   .   .   A   6    VAL   HG23   .   25380   1
      66    .   1   1   6    6    VAL   C      C   13   178.2000   .   .   1   .   .   .   A   6    VAL   C      .   25380   1
      67    .   1   1   6    6    VAL   CA     C   13   63.2000    .   .   1   .   .   .   A   6    VAL   CA     .   25380   1
      68    .   1   1   6    6    VAL   CB     C   13   33.2000    .   .   1   .   .   .   A   6    VAL   CB     .   25380   1
      69    .   1   1   6    6    VAL   CG1    C   13   21.8500    .   .   2   .   .   .   A   6    VAL   CG1    .   25380   1
      70    .   1   1   6    6    VAL   CG2    C   13   21.5900    .   .   2   .   .   .   A   6    VAL   CG2    .   25380   1
      71    .   1   1   6    6    VAL   N      N   15   121.5640   .   .   1   .   .   .   A   6    VAL   N      .   25380   1
      72    .   1   1   7    7    LEU   H      H   1    9.2760     .   .   1   .   .   .   A   7    LEU   H      .   25380   1
      73    .   1   1   7    7    LEU   HA     H   1    4.4260     .   .   1   .   .   .   A   7    LEU   HA     .   25380   1
      74    .   1   1   7    7    LEU   HB2    H   1    1.5150     .   .   2   .   .   .   A   7    LEU   HB2    .   25380   1
      75    .   1   1   7    7    LEU   HB3    H   1    1.5230     .   .   2   .   .   .   A   7    LEU   HB3    .   25380   1
      76    .   1   1   7    7    LEU   HG     H   1    1.5210     .   .   1   .   .   .   A   7    LEU   HG     .   25380   1
      77    .   1   1   7    7    LEU   HD11   H   1    0.7720     .   .   2   .   .   .   A   7    LEU   HD11   .   25380   1
      78    .   1   1   7    7    LEU   HD12   H   1    0.7720     .   .   2   .   .   .   A   7    LEU   HD12   .   25380   1
      79    .   1   1   7    7    LEU   HD13   H   1    0.7720     .   .   2   .   .   .   A   7    LEU   HD13   .   25380   1
      80    .   1   1   7    7    LEU   CA     C   13   63.2000    .   .   1   .   .   .   A   7    LEU   CA     .   25380   1
      81    .   1   1   7    7    LEU   CB     C   13   33.2000    .   .   1   .   .   .   A   7    LEU   CB     .   25380   1
      82    .   1   1   7    7    LEU   CG     C   13   27.0500    .   .   1   .   .   .   A   7    LEU   CG     .   25380   1
      83    .   1   1   7    7    LEU   CD1    C   13   25.4500    .   .   2   .   .   .   A   7    LEU   CD1    .   25380   1
      84    .   1   1   7    7    LEU   N      N   15   121.5640   .   .   1   .   .   .   A   7    LEU   N      .   25380   1
      85    .   1   1   8    8    ALA   C      C   13   177.0400   .   .   1   .   .   .   A   8    ALA   C      .   25380   1
      86    .   1   1   8    8    ALA   CA     C   13   51.7010    .   .   1   .   .   .   A   8    ALA   CA     .   25380   1
      87    .   1   1   8    8    ALA   CB     C   13   20.8640    .   .   1   .   .   .   A   8    ALA   CB     .   25380   1
      88    .   1   1   9    9    LYS   H      H   1    8.5450     .   .   1   .   .   .   A   9    LYS   H      .   25380   1
      89    .   1   1   9    9    LYS   HA     H   1    4.1280     .   .   1   .   .   .   A   9    LYS   HA     .   25380   1
      90    .   1   1   9    9    LYS   HB2    H   1    1.7410     .   .   1   .   .   .   A   9    LYS   HB2    .   25380   1
      91    .   1   1   9    9    LYS   HB3    H   1    1.7410     .   .   1   .   .   .   A   9    LYS   HB3    .   25380   1
      92    .   1   1   9    9    LYS   HG2    H   1    1.8660     .   .   2   .   .   .   A   9    LYS   HG2    .   25380   1
      93    .   1   1   9    9    LYS   HG3    H   1    1.7500     .   .   2   .   .   .   A   9    LYS   HG3    .   25380   1
      94    .   1   1   9    9    LYS   HD2    H   1    1.6140     .   .   2   .   .   .   A   9    LYS   HD2    .   25380   1
      95    .   1   1   9    9    LYS   HD3    H   1    1.7030     .   .   2   .   .   .   A   9    LYS   HD3    .   25380   1
      96    .   1   1   9    9    LYS   C      C   13   176.0750   .   .   1   .   .   .   A   9    LYS   C      .   25380   1
      97    .   1   1   9    9    LYS   CA     C   13   56.7610    .   .   1   .   .   .   A   9    LYS   CA     .   25380   1
      98    .   1   1   9    9    LYS   CB     C   13   32.9190    .   .   1   .   .   .   A   9    LYS   CB     .   25380   1
      99    .   1   1   9    9    LYS   CG     C   13   24.6000    .   .   1   .   .   .   A   9    LYS   CG     .   25380   1
      100   .   1   1   9    9    LYS   CD     C   13   28.8000    .   .   1   .   .   .   A   9    LYS   CD     .   25380   1
      101   .   1   1   9    9    LYS   N      N   15   119.8450   .   .   1   .   .   .   A   9    LYS   N      .   25380   1
      102   .   1   1   10   10   ASN   H      H   1    8.5920     .   .   1   .   .   .   A   10   ASN   H      .   25380   1
      103   .   1   1   10   10   ASN   HA     H   1    4.6450     .   .   1   .   .   .   A   10   ASN   HA     .   25380   1
      104   .   1   1   10   10   ASN   HB2    H   1    2.7680     .   .   1   .   .   .   A   10   ASN   HB2    .   25380   1
      105   .   1   1   10   10   ASN   HB3    H   1    2.7680     .   .   1   .   .   .   A   10   ASN   HB3    .   25380   1
      106   .   1   1   10   10   ASN   C      C   13   175.4430   .   .   1   .   .   .   A   10   ASN   C      .   25380   1
      107   .   1   1   10   10   ASN   CA     C   13   53.6570    .   .   1   .   .   .   A   10   ASN   CA     .   25380   1
      108   .   1   1   10   10   ASN   CB     C   13   38.7770    .   .   1   .   .   .   A   10   ASN   CB     .   25380   1
      109   .   1   1   10   10   ASN   N      N   15   119.2790   .   .   1   .   .   .   A   10   ASN   N      .   25380   1
      110   .   1   1   11   11   THR   H      H   1    8.0580     .   .   1   .   .   .   A   11   THR   H      .   25380   1
      111   .   1   1   11   11   THR   HA     H   1    4.3110     .   .   1   .   .   .   A   11   THR   HA     .   25380   1
      112   .   1   1   11   11   THR   HB     H   1    3.9350     .   .   1   .   .   .   A   11   THR   HB     .   25380   1
      113   .   1   1   11   11   THR   HG21   H   1    1.2100     .   .   1   .   .   .   A   11   THR   HG21   .   25380   1
      114   .   1   1   11   11   THR   HG22   H   1    1.2100     .   .   1   .   .   .   A   11   THR   HG22   .   25380   1
      115   .   1   1   11   11   THR   HG23   H   1    1.2100     .   .   1   .   .   .   A   11   THR   HG23   .   25380   1
      116   .   1   1   11   11   THR   C      C   13   174.6660   .   .   1   .   .   .   A   11   THR   C      .   25380   1
      117   .   1   1   11   11   THR   CA     C   13   62.0440    .   .   1   .   .   .   A   11   THR   CA     .   25380   1
      118   .   1   1   11   11   THR   CB     C   13   69.8950    .   .   1   .   .   .   A   11   THR   CB     .   25380   1
      119   .   1   1   11   11   THR   CG2    C   13   21.7400    .   .   1   .   .   .   A   11   THR   CG2    .   25380   1
      120   .   1   1   11   11   THR   N      N   15   111.8760   .   .   1   .   .   .   A   11   THR   N      .   25380   1
      121   .   1   1   12   12   ARG   H      H   1    8.2910     .   .   1   .   .   .   A   12   ARG   H      .   25380   1
      122   .   1   1   12   12   ARG   HA     H   1    4.2620     .   .   1   .   .   .   A   12   ARG   HA     .   25380   1
      123   .   1   1   12   12   ARG   HB2    H   1    1.8060     .   .   1   .   .   .   A   12   ARG   HB2    .   25380   1
      124   .   1   1   12   12   ARG   HB3    H   1    1.8060     .   .   1   .   .   .   A   12   ARG   HB3    .   25380   1
      125   .   1   1   12   12   ARG   HG2    H   1    1.5340     .   .   2   .   .   .   A   12   ARG   HG2    .   25380   1
      126   .   1   1   12   12   ARG   HG3    H   1    1.6430     .   .   2   .   .   .   A   12   ARG   HG3    .   25380   1
      127   .   1   1   12   12   ARG   C      C   13   176.7140   .   .   1   .   .   .   A   12   ARG   C      .   25380   1
      128   .   1   1   12   12   ARG   CA     C   13   56.8220    .   .   1   .   .   .   A   12   ARG   CA     .   25380   1
      129   .   1   1   12   12   ARG   CB     C   13   30.7020    .   .   1   .   .   .   A   12   ARG   CB     .   25380   1
      130   .   1   1   12   12   ARG   CG     C   13   27.1800    .   .   1   .   .   .   A   12   ARG   CG     .   25380   1
      131   .   1   1   12   12   ARG   N      N   15   121.1520   .   .   1   .   .   .   A   12   ARG   N      .   25380   1
      132   .   1   1   13   13   LYS   H      H   1    8.2860     .   .   1   .   .   .   A   13   LYS   H      .   25380   1
      133   .   1   1   13   13   LYS   HA     H   1    3.8960     .   .   1   .   .   .   A   13   LYS   HA     .   25380   1
      134   .   1   1   13   13   LYS   HB2    H   1    1.1780     .   .   2   .   .   .   A   13   LYS   HB2    .   25380   1
      135   .   1   1   13   13   LYS   HB3    H   1    1.9300     .   .   2   .   .   .   A   13   LYS   HB3    .   25380   1
      136   .   1   1   13   13   LYS   HG2    H   1    1.4600     .   .   2   .   .   .   A   13   LYS   HG2    .   25380   1
      137   .   1   1   13   13   LYS   HG3    H   1    1.4600     .   .   2   .   .   .   A   13   LYS   HG3    .   25380   1
      138   .   1   1   13   13   LYS   HD2    H   1    1.7100     .   .   2   .   .   .   A   13   LYS   HD2    .   25380   1
      139   .   1   1   13   13   LYS   HD3    H   1    1.7100     .   .   2   .   .   .   A   13   LYS   HD3    .   25380   1
      140   .   1   1   13   13   LYS   C      C   13   176.6820   .   .   1   .   .   .   A   13   LYS   C      .   25380   1
      141   .   1   1   13   13   LYS   CA     C   13   56.9780    .   .   1   .   .   .   A   13   LYS   CA     .   25380   1
      142   .   1   1   13   13   LYS   CB     C   13   32.4980    .   .   1   .   .   .   A   13   LYS   CB     .   25380   1
      143   .   1   1   13   13   LYS   CG     C   13   24.9400    .   .   1   .   .   .   A   13   LYS   CG     .   25380   1
      144   .   1   1   13   13   LYS   CD     C   13   29.1700    .   .   1   .   .   .   A   13   LYS   CD     .   25380   1
      145   .   1   1   13   13   LYS   N      N   15   120.4590   .   .   1   .   .   .   A   13   LYS   N      .   25380   1
      146   .   1   1   14   14   SER   H      H   1    7.9570     .   .   1   .   .   .   A   14   SER   H      .   25380   1
      147   .   1   1   14   14   SER   HA     H   1    4.3710     .   .   1   .   .   .   A   14   SER   HA     .   25380   1
      148   .   1   1   14   14   SER   HB2    H   1    3.8750     .   .   1   .   .   .   A   14   SER   HB2    .   25380   1
      149   .   1   1   14   14   SER   HB3    H   1    3.8750     .   .   1   .   .   .   A   14   SER   HB3    .   25380   1
      150   .   1   1   14   14   SER   C      C   13   173.9900   .   .   1   .   .   .   A   14   SER   C      .   25380   1
      151   .   1   1   14   14   SER   CA     C   13   58.6170    .   .   1   .   .   .   A   14   SER   CA     .   25380   1
      152   .   1   1   14   14   SER   CB     C   13   63.9330    .   .   1   .   .   .   A   14   SER   CB     .   25380   1
      153   .   1   1   14   14   SER   N      N   15   114.5680   .   .   1   .   .   .   A   14   SER   N      .   25380   1
      154   .   1   1   15   15   ASP   H      H   1    8.1660     .   .   1   .   .   .   A   15   ASP   H      .   25380   1
      155   .   1   1   15   15   ASP   HA     H   1    4.6010     .   .   1   .   .   .   A   15   ASP   HA     .   25380   1
      156   .   1   1   15   15   ASP   HB2    H   1    2.6210     .   .   1   .   .   .   A   15   ASP   HB2    .   25380   1
      157   .   1   1   15   15   ASP   HB3    H   1    2.6210     .   .   1   .   .   .   A   15   ASP   HB3    .   25380   1
      158   .   1   1   15   15   ASP   C      C   13   175.6840   .   .   1   .   .   .   A   15   ASP   C      .   25380   1
      159   .   1   1   15   15   ASP   CA     C   13   54.1490    .   .   1   .   .   .   A   15   ASP   CA     .   25380   1
      160   .   1   1   15   15   ASP   CB     C   13   41.2290    .   .   1   .   .   .   A   15   ASP   CB     .   25380   1
      161   .   1   1   15   15   ASP   N      N   15   121.5650   .   .   1   .   .   .   A   15   ASP   N      .   25380   1
      162   .   1   1   16   16   ALA   H      H   1    8.1630     .   .   1   .   .   .   A   16   ALA   H      .   25380   1
      163   .   1   1   16   16   ALA   HA     H   1    4.3710     .   .   1   .   .   .   A   16   ALA   HA     .   25380   1
      164   .   1   1   16   16   ALA   HB1    H   1    1.3630     .   .   1   .   .   .   A   16   ALA   HB1    .   25380   1
      165   .   1   1   16   16   ALA   HB2    H   1    1.3630     .   .   1   .   .   .   A   16   ALA   HB2    .   25380   1
      166   .   1   1   16   16   ALA   HB3    H   1    1.3630     .   .   1   .   .   .   A   16   ALA   HB3    .   25380   1
      167   .   1   1   16   16   ALA   C      C   13   177.1840   .   .   1   .   .   .   A   16   ALA   C      .   25380   1
      168   .   1   1   16   16   ALA   CA     C   13   52.3370    .   .   1   .   .   .   A   16   ALA   CA     .   25380   1
      169   .   1   1   16   16   ALA   CB     C   13   19.3590    .   .   1   .   .   .   A   16   ALA   CB     .   25380   1
      170   .   1   1   16   16   ALA   N      N   15   124.1730   .   .   1   .   .   .   A   16   ALA   N      .   25380   1
      171   .   1   1   17   17   LYS   H      H   1    8.3630     .   .   1   .   .   .   A   17   LYS   H      .   25380   1
      172   .   1   1   17   17   LYS   HA     H   1    4.4260     .   .   1   .   .   .   A   17   LYS   HA     .   25380   1
      173   .   1   1   17   17   LYS   HB2    H   1    1.8010     .   .   1   .   .   .   A   17   LYS   HB2    .   25380   1
      174   .   1   1   17   17   LYS   HB3    H   1    1.8010     .   .   1   .   .   .   A   17   LYS   HB3    .   25380   1
      175   .   1   1   17   17   LYS   HG2    H   1    1.6900     .   .   2   .   .   .   A   17   LYS   HG2    .   25380   1
      176   .   1   1   17   17   LYS   HG3    H   1    1.6900     .   .   2   .   .   .   A   17   LYS   HG3    .   25380   1
      177   .   1   1   17   17   LYS   HD2    H   1    1.6500     .   .   2   .   .   .   A   17   LYS   HD2    .   25380   1
      178   .   1   1   17   17   LYS   C      C   13   175.4880   .   .   1   .   .   .   A   17   LYS   C      .   25380   1
      179   .   1   1   17   17   LYS   CA     C   13   56.2050    .   .   1   .   .   .   A   17   LYS   CA     .   25380   1
      180   .   1   1   17   17   LYS   CB     C   13   34.2960    .   .   1   .   .   .   A   17   LYS   CB     .   25380   1
      181   .   1   1   17   17   LYS   CG     C   13   29.2100    .   .   1   .   .   .   A   17   LYS   CG     .   25380   1
      182   .   1   1   17   17   LYS   CD     C   13   29.2130    .   .   1   .   .   .   A   17   LYS   CD     .   25380   1
      183   .   1   1   17   17   LYS   N      N   15   121.1520   .   .   1   .   .   .   A   17   LYS   N      .   25380   1
      184   .   1   1   18   18   SER   H      H   1    8.2060     .   .   1   .   .   .   A   18   SER   H      .   25380   1
      185   .   1   1   18   18   SER   HA     H   1    5.3550     .   .   1   .   .   .   A   18   SER   HA     .   25380   1
      186   .   1   1   18   18   SER   HB2    H   1    3.6720     .   .   1   .   .   .   A   18   SER   HB2    .   25380   1
      187   .   1   1   18   18   SER   HB3    H   1    3.6720     .   .   1   .   .   .   A   18   SER   HB3    .   25380   1
      188   .   1   1   18   18   SER   C      C   13   173.8870   .   .   1   .   .   .   A   18   SER   C      .   25380   1
      189   .   1   1   18   18   SER   CA     C   13   57.2480    .   .   1   .   .   .   A   18   SER   CA     .   25380   1
      190   .   1   1   18   18   SER   CB     C   13   64.9620    .   .   1   .   .   .   A   18   SER   CB     .   25380   1
      191   .   1   1   18   18   SER   N      N   15   116.4480   .   .   1   .   .   .   A   18   SER   N      .   25380   1
      192   .   1   1   19   19   VAL   H      H   1    9.0860     .   .   1   .   .   .   A   19   VAL   H      .   25380   1
      193   .   1   1   19   19   VAL   HA     H   1    3.6200     .   .   1   .   .   .   A   19   VAL   HA     .   25380   1
      194   .   1   1   19   19   VAL   HB     H   1    2.2960     .   .   1   .   .   .   A   19   VAL   HB     .   25380   1
      195   .   1   1   19   19   VAL   HG21   H   1    0.7500     .   .   2   .   .   .   A   19   VAL   HG21   .   25380   1
      196   .   1   1   19   19   VAL   HG22   H   1    0.7500     .   .   2   .   .   .   A   19   VAL   HG22   .   25380   1
      197   .   1   1   19   19   VAL   HG23   H   1    0.7500     .   .   2   .   .   .   A   19   VAL   HG23   .   25380   1
      198   .   1   1   19   19   VAL   C      C   13   174.1690   .   .   1   .   .   .   A   19   VAL   C      .   25380   1
      199   .   1   1   19   19   VAL   CA     C   13   59.5460    .   .   1   .   .   .   A   19   VAL   CA     .   25380   1
      200   .   1   1   19   19   VAL   CB     C   13   35.9020    .   .   1   .   .   .   A   19   VAL   CB     .   25380   1
      201   .   1   1   19   19   VAL   CG2    C   13   21.9900    .   .   2   .   .   .   A   19   VAL   CG2    .   25380   1
      202   .   1   1   19   19   VAL   N      N   15   117.8670   .   .   1   .   .   .   A   19   VAL   N      .   25380   1
      203   .   1   1   20   20   GLU   H      H   1    8.8410     .   .   1   .   .   .   A   20   GLU   H      .   25380   1
      204   .   1   1   20   20   GLU   HA     H   1    4.8680     .   .   1   .   .   .   A   20   GLU   HA     .   25380   1
      205   .   1   1   20   20   GLU   HB2    H   1    1.8050     .   .   1   .   .   .   A   20   GLU   HB2    .   25380   1
      206   .   1   1   20   20   GLU   HB3    H   1    1.8050     .   .   1   .   .   .   A   20   GLU   HB3    .   25380   1
      207   .   1   1   20   20   GLU   HG2    H   1    2.1180     .   .   2   .   .   .   A   20   GLU   HG2    .   25380   1
      208   .   1   1   20   20   GLU   HG3    H   1    2.1180     .   .   2   .   .   .   A   20   GLU   HG3    .   25380   1
      209   .   1   1   20   20   GLU   C      C   13   178.7470   .   .   1   .   .   .   A   20   GLU   C      .   25380   1
      210   .   1   1   20   20   GLU   CA     C   13   54.5520    .   .   1   .   .   .   A   20   GLU   CA     .   25380   1
      211   .   1   1   20   20   GLU   CB     C   13   31.0990    .   .   1   .   .   .   A   20   GLU   CB     .   25380   1
      212   .   1   1   20   20   GLU   CG     C   13   35.8400    .   .   1   .   .   .   A   20   GLU   CG     .   25380   1
      213   .   1   1   20   20   GLU   N      N   15   120.8430   .   .   1   .   .   .   A   20   GLU   N      .   25380   1
      214   .   1   1   21   21   LEU   H      H   1    8.7440     .   .   1   .   .   .   A   21   LEU   H      .   25380   1
      215   .   1   1   21   21   LEU   HA     H   1    3.4430     .   .   1   .   .   .   A   21   LEU   HA     .   25380   1
      216   .   1   1   21   21   LEU   HB2    H   1    1.6200     .   .   2   .   .   .   A   21   LEU   HB2    .   25380   1
      217   .   1   1   21   21   LEU   HB3    H   1    1.5500     .   .   2   .   .   .   A   21   LEU   HB3    .   25380   1
      218   .   1   1   21   21   LEU   HG     H   1    1.3410     .   .   1   .   .   .   A   21   LEU   HG     .   25380   1
      219   .   1   1   21   21   LEU   HD11   H   1    0.5640     .   .   2   .   .   .   A   21   LEU   HD11   .   25380   1
      220   .   1   1   21   21   LEU   HD12   H   1    0.5640     .   .   2   .   .   .   A   21   LEU   HD12   .   25380   1
      221   .   1   1   21   21   LEU   HD13   H   1    0.5640     .   .   2   .   .   .   A   21   LEU   HD13   .   25380   1
      222   .   1   1   21   21   LEU   HD21   H   1    0.5100     .   .   2   .   .   .   A   21   LEU   HD21   .   25380   1
      223   .   1   1   21   21   LEU   HD22   H   1    0.5100     .   .   2   .   .   .   A   21   LEU   HD22   .   25380   1
      224   .   1   1   21   21   LEU   HD23   H   1    0.5100     .   .   2   .   .   .   A   21   LEU   HD23   .   25380   1
      225   .   1   1   21   21   LEU   C      C   13   178.7990   .   .   1   .   .   .   A   21   LEU   C      .   25380   1
      226   .   1   1   21   21   LEU   CA     C   13   58.7070    .   .   1   .   .   .   A   21   LEU   CA     .   25380   1
      227   .   1   1   21   21   LEU   CB     C   13   38.5710    .   .   1   .   .   .   A   21   LEU   CB     .   25380   1
      228   .   1   1   21   21   LEU   CG     C   13   26.6820    .   .   1   .   .   .   A   21   LEU   CG     .   25380   1
      229   .   1   1   21   21   LEU   CD1    C   13   24.8500    .   .   2   .   .   .   A   21   LEU   CD1    .   25380   1
      230   .   1   1   21   21   LEU   CD2    C   13   23.3200    .   .   2   .   .   .   A   21   LEU   CD2    .   25380   1
      231   .   1   1   21   21   LEU   N      N   15   122.6530   .   .   1   .   .   .   A   21   LEU   N      .   25380   1
      232   .   1   1   22   22   GLU   H      H   1    8.7440     .   .   1   .   .   .   A   22   GLU   H      .   25380   1
      233   .   1   1   22   22   GLU   HA     H   1    3.9890     .   .   1   .   .   .   A   22   GLU   HA     .   25380   1
      234   .   1   1   22   22   GLU   HB2    H   1    2.0530     .   .   2   .   .   .   A   22   GLU   HB2    .   25380   1
      235   .   1   1   22   22   GLU   HB3    H   1    2.0110     .   .   2   .   .   .   A   22   GLU   HB3    .   25380   1
      236   .   1   1   22   22   GLU   HG2    H   1    2.1600     .   .   2   .   .   .   A   22   GLU   HG2    .   25380   1
      237   .   1   1   22   22   GLU   HG3    H   1    2.1600     .   .   2   .   .   .   A   22   GLU   HG3    .   25380   1
      238   .   1   1   22   22   GLU   C      C   13   179.3280   .   .   1   .   .   .   A   22   GLU   C      .   25380   1
      239   .   1   1   22   22   GLU   CA     C   13   60.0800    .   .   1   .   .   .   A   22   GLU   CA     .   25380   1
      240   .   1   1   22   22   GLU   CB     C   13   28.8340    .   .   1   .   .   .   A   22   GLU   CB     .   25380   1
      241   .   1   1   22   22   GLU   CG     C   13   36.4500    .   .   1   .   .   .   A   22   GLU   CG     .   25380   1
      242   .   1   1   22   22   GLU   N      N   15   115.3920   .   .   1   .   .   .   A   22   GLU   N      .   25380   1
      243   .   1   1   23   23   ASP   H      H   1    7.0980     .   .   1   .   .   .   A   23   ASP   H      .   25380   1
      244   .   1   1   23   23   ASP   HA     H   1    4.6110     .   .   1   .   .   .   A   23   ASP   HA     .   25380   1
      245   .   1   1   23   23   ASP   HB2    H   1    3.0250     .   .   1   .   .   .   A   23   ASP   HB2    .   25380   1
      246   .   1   1   23   23   ASP   HB3    H   1    3.0250     .   .   1   .   .   .   A   23   ASP   HB3    .   25380   1
      247   .   1   1   23   23   ASP   C      C   13   179.1390   .   .   1   .   .   .   A   23   ASP   C      .   25380   1
      248   .   1   1   23   23   ASP   CA     C   13   57.5190    .   .   1   .   .   .   A   23   ASP   CA     .   25380   1
      249   .   1   1   23   23   ASP   CB     C   13   40.4420    .   .   1   .   .   .   A   23   ASP   CB     .   25380   1
      250   .   1   1   23   23   ASP   N      N   15   118.5970   .   .   1   .   .   .   A   23   ASP   N      .   25380   1
      251   .   1   1   24   24   LEU   H      H   1    7.5760     .   .   1   .   .   .   A   24   LEU   H      .   25380   1
      252   .   1   1   24   24   LEU   HA     H   1    3.9340     .   .   1   .   .   .   A   24   LEU   HA     .   25380   1
      253   .   1   1   24   24   LEU   HB2    H   1    2.0200     .   .   1   .   .   .   A   24   LEU   HB2    .   25380   1
      254   .   1   1   24   24   LEU   HB3    H   1    2.0200     .   .   1   .   .   .   A   24   LEU   HB3    .   25380   1
      255   .   1   1   24   24   LEU   HD11   H   1    0.8550     .   .   2   .   .   .   A   24   LEU   HD11   .   25380   1
      256   .   1   1   24   24   LEU   HD12   H   1    0.8550     .   .   2   .   .   .   A   24   LEU   HD12   .   25380   1
      257   .   1   1   24   24   LEU   HD13   H   1    0.8550     .   .   2   .   .   .   A   24   LEU   HD13   .   25380   1
      258   .   1   1   24   24   LEU   C      C   13   179.0450   .   .   1   .   .   .   A   24   LEU   C      .   25380   1
      259   .   1   1   24   24   LEU   CA     C   13   57.5490    .   .   1   .   .   .   A   24   LEU   CA     .   25380   1
      260   .   1   1   24   24   LEU   CB     C   13   41.5500    .   .   1   .   .   .   A   24   LEU   CB     .   25380   1
      261   .   1   1   24   24   LEU   CD1    C   13   24.6480    .   .   2   .   .   .   A   24   LEU   CD1    .   25380   1
      262   .   1   1   24   24   LEU   N      N   15   119.8690   .   .   1   .   .   .   A   24   LEU   N      .   25380   1
      263   .   1   1   25   25   TYR   H      H   1    8.3200     .   .   1   .   .   .   A   25   TYR   H      .   25380   1
      264   .   1   1   25   25   TYR   HA     H   1    4.3670     .   .   1   .   .   .   A   25   TYR   HA     .   25380   1
      265   .   1   1   25   25   TYR   HB2    H   1    3.2270     .   .   1   .   .   .   A   25   TYR   HB2    .   25380   1
      266   .   1   1   25   25   TYR   HB3    H   1    3.2270     .   .   1   .   .   .   A   25   TYR   HB3    .   25380   1
      267   .   1   1   25   25   TYR   HD2    H   1    6.9800     .   .   3   .   .   .   A   25   TYR   HD2    .   25380   1
      268   .   1   1   25   25   TYR   HE2    H   1    6.6100     .   .   3   .   .   .   A   25   TYR   HE2    .   25380   1
      269   .   1   1   25   25   TYR   C      C   13   177.9450   .   .   1   .   .   .   A   25   TYR   C      .   25380   1
      270   .   1   1   25   25   TYR   CA     C   13   62.6060    .   .   1   .   .   .   A   25   TYR   CA     .   25380   1
      271   .   1   1   25   25   TYR   CB     C   13   37.9480    .   .   1   .   .   .   A   25   TYR   CB     .   25380   1
      272   .   1   1   25   25   TYR   CG     C   13   130.8900   .   .   1   .   .   .   A   25   TYR   CG     .   25380   1
      273   .   1   1   25   25   TYR   CD2    C   13   132.9600   .   .   2   .   .   .   A   25   TYR   CD2    .   25380   1
      274   .   1   1   25   25   TYR   CE2    C   13   117.7700   .   .   2   .   .   .   A   25   TYR   CE2    .   25380   1
      275   .   1   1   25   25   TYR   N      N   15   118.1000   .   .   1   .   .   .   A   25   TYR   N      .   25380   1
      276   .   1   1   26   26   HIS   H      H   1    8.3830     .   .   1   .   .   .   A   26   HIS   H      .   25380   1
      277   .   1   1   26   26   HIS   HA     H   1    4.3710     .   .   1   .   .   .   A   26   HIS   HA     .   25380   1
      278   .   1   1   26   26   HIS   HB2    H   1    3.5510     .   .   1   .   .   .   A   26   HIS   HB2    .   25380   1
      279   .   1   1   26   26   HIS   HB3    H   1    3.5510     .   .   1   .   .   .   A   26   HIS   HB3    .   25380   1
      280   .   1   1   26   26   HIS   HD2    H   1    7.0420     .   .   1   .   .   .   A   26   HIS   HD2    .   25380   1
      281   .   1   1   26   26   HIS   C      C   13   176.5590   .   .   1   .   .   .   A   26   HIS   C      .   25380   1
      282   .   1   1   26   26   HIS   CA     C   13   59.5190    .   .   1   .   .   .   A   26   HIS   CA     .   25380   1
      283   .   1   1   26   26   HIS   CB     C   13   28.1280    .   .   1   .   .   .   A   26   HIS   CB     .   25380   1
      284   .   1   1   26   26   HIS   CG     C   13   132.1300   .   .   1   .   .   .   A   26   HIS   CG     .   25380   1
      285   .   1   1   26   26   HIS   CD2    C   13   120.1200   .   .   1   .   .   .   A   26   HIS   CD2    .   25380   1
      286   .   1   1   26   26   HIS   N      N   15   119.4400   .   .   1   .   .   .   A   26   HIS   N      .   25380   1
      287   .   1   1   27   27   GLU   H      H   1    8.2880     .   .   1   .   .   .   A   27   GLU   H      .   25380   1
      288   .   1   1   27   27   GLU   HA     H   1    4.2580     .   .   1   .   .   .   A   27   GLU   HA     .   25380   1
      289   .   1   1   27   27   GLU   HB2    H   1    2.5030     .   .   1   .   .   .   A   27   GLU   HB2    .   25380   1
      290   .   1   1   27   27   GLU   HB3    H   1    2.5030     .   .   1   .   .   .   A   27   GLU   HB3    .   25380   1
      291   .   1   1   27   27   GLU   HG2    H   1    2.3100     .   .   2   .   .   .   A   27   GLU   HG2    .   25380   1
      292   .   1   1   27   27   GLU   HG3    H   1    2.3100     .   .   2   .   .   .   A   27   GLU   HG3    .   25380   1
      293   .   1   1   27   27   GLU   C      C   13   179.1630   .   .   1   .   .   .   A   27   GLU   C      .   25380   1
      294   .   1   1   27   27   GLU   CA     C   13   60.0750    .   .   1   .   .   .   A   27   GLU   CA     .   25380   1
      295   .   1   1   27   27   GLU   CB     C   13   29.5350    .   .   1   .   .   .   A   27   GLU   CB     .   25380   1
      296   .   1   1   27   27   GLU   CG     C   13   35.9950    .   .   1   .   .   .   A   27   GLU   CG     .   25380   1
      297   .   1   1   27   27   GLU   N      N   15   119.9150   .   .   1   .   .   .   A   27   GLU   N      .   25380   1
      298   .   1   1   28   28   PHE   H      H   1    8.5680     .   .   1   .   .   .   A   28   PHE   H      .   25380   1
      299   .   1   1   28   28   PHE   HA     H   1    4.9720     .   .   1   .   .   .   A   28   PHE   HA     .   25380   1
      300   .   1   1   28   28   PHE   HB2    H   1    3.1350     .   .   1   .   .   .   A   28   PHE   HB2    .   25380   1
      301   .   1   1   28   28   PHE   HB3    H   1    3.1350     .   .   1   .   .   .   A   28   PHE   HB3    .   25380   1
      302   .   1   1   28   28   PHE   HD2    H   1    7.2600     .   .   3   .   .   .   A   28   PHE   HD2    .   25380   1
      303   .   1   1   28   28   PHE   HE2    H   1    7.1900     .   .   3   .   .   .   A   28   PHE   HE2    .   25380   1
      304   .   1   1   28   28   PHE   C      C   13   177.3860   .   .   1   .   .   .   A   28   PHE   C      .   25380   1
      305   .   1   1   28   28   PHE   CA     C   13   60.4010    .   .   1   .   .   .   A   28   PHE   CA     .   25380   1
      306   .   1   1   28   28   PHE   CB     C   13   39.5680    .   .   1   .   .   .   A   28   PHE   CB     .   25380   1
      307   .   1   1   28   28   PHE   CD2    C   13   131.8490   .   .   2   .   .   .   A   28   PHE   CD2    .   25380   1
      308   .   1   1   28   28   PHE   CE2    C   13   131.1220   .   .   2   .   .   .   A   28   PHE   CE2    .   25380   1
      309   .   1   1   28   28   PHE   N      N   15   120.5000   .   .   1   .   .   .   A   28   PHE   N      .   25380   1
      310   .   1   1   29   29   SER   H      H   1    8.4790     .   .   1   .   .   .   A   29   SER   H      .   25380   1
      311   .   1   1   29   29   SER   HA     H   1    4.2880     .   .   1   .   .   .   A   29   SER   HA     .   25380   1
      312   .   1   1   29   29   SER   HB2    H   1    3.5500     .   .   1   .   .   .   A   29   SER   HB2    .   25380   1
      313   .   1   1   29   29   SER   HB3    H   1    3.5500     .   .   1   .   .   .   A   29   SER   HB3    .   25380   1
      314   .   1   1   29   29   SER   C      C   13   175.6560   .   .   1   .   .   .   A   29   SER   C      .   25380   1
      315   .   1   1   29   29   SER   CA     C   13   61.0580    .   .   1   .   .   .   A   29   SER   CA     .   25380   1
      316   .   1   1   29   29   SER   CB     C   13   63.5550    .   .   1   .   .   .   A   29   SER   CB     .   25380   1
      317   .   1   1   29   29   SER   N      N   15   114.3060   .   .   1   .   .   .   A   29   SER   N      .   25380   1
      318   .   1   1   30   30   GLU   H      H   1    8.4280     .   .   1   .   .   .   A   30   GLU   H      .   25380   1
      319   .   1   1   30   30   GLU   HA     H   1    4.0920     .   .   1   .   .   .   A   30   GLU   HA     .   25380   1
      320   .   1   1   30   30   GLU   HB2    H   1    2.0800     .   .   2   .   .   .   A   30   GLU   HB2    .   25380   1
      321   .   1   1   30   30   GLU   HB3    H   1    2.0680     .   .   2   .   .   .   A   30   GLU   HB3    .   25380   1
      322   .   1   1   30   30   GLU   C      C   13   177.3120   .   .   1   .   .   .   A   30   GLU   C      .   25380   1
      323   .   1   1   30   30   GLU   CA     C   13   57.5800    .   .   1   .   .   .   A   30   GLU   CA     .   25380   1
      324   .   1   1   30   30   GLU   CB     C   13   29.5770    .   .   1   .   .   .   A   30   GLU   CB     .   25380   1
      325   .   1   1   30   30   GLU   N      N   15   118.3220   .   .   1   .   .   .   A   30   GLU   N      .   25380   1
      326   .   1   1   31   31   ASP   H      H   1    7.3030     .   .   1   .   .   .   A   31   ASP   H      .   25380   1
      327   .   1   1   31   31   ASP   HA     H   1    4.8100     .   .   1   .   .   .   A   31   ASP   HA     .   25380   1
      328   .   1   1   31   31   ASP   HB2    H   1    2.9500     .   .   1   .   .   .   A   31   ASP   HB2    .   25380   1
      329   .   1   1   31   31   ASP   HB3    H   1    2.9500     .   .   1   .   .   .   A   31   ASP   HB3    .   25380   1
      330   .   1   1   31   31   ASP   C      C   13   175.7230   .   .   1   .   .   .   A   31   ASP   C      .   25380   1
      331   .   1   1   31   31   ASP   CA     C   13   53.9740    .   .   1   .   .   .   A   31   ASP   CA     .   25380   1
      332   .   1   1   31   31   ASP   CB     C   13   40.8180    .   .   1   .   .   .   A   31   ASP   CB     .   25380   1
      333   .   1   1   31   31   ASP   N      N   15   115.6300   .   .   1   .   .   .   A   31   ASP   N      .   25380   1
      334   .   1   1   32   32   LYS   H      H   1    7.1480     .   .   1   .   .   .   A   32   LYS   H      .   25380   1
      335   .   1   1   32   32   LYS   HA     H   1    3.8270     .   .   1   .   .   .   A   32   LYS   HA     .   25380   1
      336   .   1   1   32   32   LYS   HB2    H   1    1.9100     .   .   1   .   .   .   A   32   LYS   HB2    .   25380   1
      337   .   1   1   32   32   LYS   HB3    H   1    1.9100     .   .   1   .   .   .   A   32   LYS   HB3    .   25380   1
      338   .   1   1   32   32   LYS   HD2    H   1    1.4300     .   .   2   .   .   .   A   32   LYS   HD2    .   25380   1
      339   .   1   1   32   32   LYS   HD3    H   1    1.4300     .   .   2   .   .   .   A   32   LYS   HD3    .   25380   1
      340   .   1   1   32   32   LYS   C      C   13   175.7160   .   .   1   .   .   .   A   32   LYS   C      .   25380   1
      341   .   1   1   32   32   LYS   CA     C   13   56.1620    .   .   1   .   .   .   A   32   LYS   CA     .   25380   1
      342   .   1   1   32   32   LYS   CB     C   13   28.3810    .   .   1   .   .   .   A   32   LYS   CB     .   25380   1
      343   .   1   1   32   32   LYS   CD     C   13   29.2300    .   .   1   .   .   .   A   32   LYS   CD     .   25380   1
      344   .   1   1   32   32   LYS   N      N   15   114.3570   .   .   1   .   .   .   A   32   LYS   N      .   25380   1
      345   .   1   1   33   33   ARG   H      H   1    7.3880     .   .   1   .   .   .   A   33   ARG   H      .   25380   1
      346   .   1   1   33   33   ARG   HA     H   1    4.2010     .   .   1   .   .   .   A   33   ARG   HA     .   25380   1
      347   .   1   1   33   33   ARG   HB2    H   1    1.4700     .   .   1   .   .   .   A   33   ARG   HB2    .   25380   1
      348   .   1   1   33   33   ARG   HB3    H   1    1.4700     .   .   1   .   .   .   A   33   ARG   HB3    .   25380   1
      349   .   1   1   33   33   ARG   HG2    H   1    1.5100     .   .   2   .   .   .   A   33   ARG   HG2    .   25380   1
      350   .   1   1   33   33   ARG   HG3    H   1    1.5100     .   .   2   .   .   .   A   33   ARG   HG3    .   25380   1
      351   .   1   1   33   33   ARG   C      C   13   173.9820   .   .   1   .   .   .   A   33   ARG   C      .   25380   1
      352   .   1   1   33   33   ARG   CA     C   13   56.1940    .   .   1   .   .   .   A   33   ARG   CA     .   25380   1
      353   .   1   1   33   33   ARG   CB     C   13   30.6420    .   .   1   .   .   .   A   33   ARG   CB     .   25380   1
      354   .   1   1   33   33   ARG   CG     C   13   26.8090    .   .   1   .   .   .   A   33   ARG   CG     .   25380   1
      355   .   1   1   33   33   ARG   N      N   15   120.9290   .   .   1   .   .   .   A   33   ARG   N      .   25380   1
      356   .   1   1   34   34   SER   H      H   1    8.1730     .   .   1   .   .   .   A   34   SER   H      .   25380   1
      357   .   1   1   34   34   SER   HA     H   1    5.3550     .   .   1   .   .   .   A   34   SER   HA     .   25380   1
      358   .   1   1   34   34   SER   HB2    H   1    3.6720     .   .   1   .   .   .   A   34   SER   HB2    .   25380   1
      359   .   1   1   34   34   SER   HB3    H   1    3.6720     .   .   1   .   .   .   A   34   SER   HB3    .   25380   1
      360   .   1   1   34   34   SER   C      C   13   172.7540   .   .   1   .   .   .   A   34   SER   C      .   25380   1
      361   .   1   1   34   34   SER   CA     C   13   58.2360    .   .   1   .   .   .   A   34   SER   CA     .   25380   1
      362   .   1   1   34   34   SER   CB     C   13   65.2120    .   .   1   .   .   .   A   34   SER   CB     .   25380   1
      363   .   1   1   34   34   SER   N      N   15   115.8670   .   .   1   .   .   .   A   34   SER   N      .   25380   1
      364   .   1   1   35   35   ILE   H      H   1    6.7790     .   .   1   .   .   .   A   35   ILE   H      .   25380   1
      365   .   1   1   35   35   ILE   HA     H   1    4.8630     .   .   1   .   .   .   A   35   ILE   HA     .   25380   1
      366   .   1   1   35   35   ILE   HB     H   1    1.2620     .   .   1   .   .   .   A   35   ILE   HB     .   25380   1
      367   .   1   1   35   35   ILE   HG13   H   1    1.2800     .   .   2   .   .   .   A   35   ILE   HG13   .   25380   1
      368   .   1   1   35   35   ILE   HG21   H   1    0.7680     .   .   1   .   .   .   A   35   ILE   HG21   .   25380   1
      369   .   1   1   35   35   ILE   HG22   H   1    0.7680     .   .   1   .   .   .   A   35   ILE   HG22   .   25380   1
      370   .   1   1   35   35   ILE   HG23   H   1    0.7680     .   .   1   .   .   .   A   35   ILE   HG23   .   25380   1
      371   .   1   1   35   35   ILE   HD11   H   1    0.8500     .   .   1   .   .   .   A   35   ILE   HD11   .   25380   1
      372   .   1   1   35   35   ILE   HD12   H   1    0.8500     .   .   1   .   .   .   A   35   ILE   HD12   .   25380   1
      373   .   1   1   35   35   ILE   HD13   H   1    0.8500     .   .   1   .   .   .   A   35   ILE   HD13   .   25380   1
      374   .   1   1   35   35   ILE   C      C   13   174.0690   .   .   1   .   .   .   A   35   ILE   C      .   25380   1
      375   .   1   1   35   35   ILE   CA     C   13   59.9560    .   .   1   .   .   .   A   35   ILE   CA     .   25380   1
      376   .   1   1   35   35   ILE   CB     C   13   40.6550    .   .   1   .   .   .   A   35   ILE   CB     .   25380   1
      377   .   1   1   35   35   ILE   CG1    C   13   25.8700    .   .   1   .   .   .   A   35   ILE   CG1    .   25380   1
      378   .   1   1   35   35   ILE   CG2    C   13   15.8200    .   .   1   .   .   .   A   35   ILE   CG2    .   25380   1
      379   .   1   1   35   35   ILE   CD1    C   13   15.8700    .   .   1   .   .   .   A   35   ILE   CD1    .   25380   1
      380   .   1   1   35   35   ILE   N      N   15   119.6210   .   .   1   .   .   .   A   35   ILE   N      .   25380   1
      381   .   1   1   36   36   PHE   H      H   1    8.4110     .   .   1   .   .   .   A   36   PHE   H      .   25380   1
      382   .   1   1   36   36   PHE   HA     H   1    4.4530     .   .   1   .   .   .   A   36   PHE   HA     .   25380   1
      383   .   1   1   36   36   PHE   HB2    H   1    2.5150     .   .   1   .   .   .   A   36   PHE   HB2    .   25380   1
      384   .   1   1   36   36   PHE   HB3    H   1    2.5150     .   .   1   .   .   .   A   36   PHE   HB3    .   25380   1
      385   .   1   1   36   36   PHE   HD2    H   1    7.2140     .   .   3   .   .   .   A   36   PHE   HD2    .   25380   1
      386   .   1   1   36   36   PHE   HE2    H   1    7.0100     .   .   3   .   .   .   A   36   PHE   HE2    .   25380   1
      387   .   1   1   36   36   PHE   C      C   13   173.2040   .   .   1   .   .   .   A   36   PHE   C      .   25380   1
      388   .   1   1   36   36   PHE   CA     C   13   56.4160    .   .   1   .   .   .   A   36   PHE   CA     .   25380   1
      389   .   1   1   36   36   PHE   CB     C   13   44.8170    .   .   1   .   .   .   A   36   PHE   CB     .   25380   1
      390   .   1   1   36   36   PHE   CD2    C   13   132.1100   .   .   2   .   .   .   A   36   PHE   CD2    .   25380   1
      391   .   1   1   36   36   PHE   CE2    C   13   131.0560   .   .   2   .   .   .   A   36   PHE   CE2    .   25380   1
      392   .   1   1   36   36   PHE   N      N   15   124.3050   .   .   1   .   .   .   A   36   PHE   N      .   25380   1
      393   .   1   1   37   37   TYR   H      H   1    8.3530     .   .   1   .   .   .   A   37   TYR   H      .   25380   1
      394   .   1   1   37   37   TYR   HA     H   1    5.5700     .   .   1   .   .   .   A   37   TYR   HA     .   25380   1
      395   .   1   1   37   37   TYR   HB2    H   1    2.7810     .   .   1   .   .   .   A   37   TYR   HB2    .   25380   1
      396   .   1   1   37   37   TYR   HB3    H   1    2.7810     .   .   1   .   .   .   A   37   TYR   HB3    .   25380   1
      397   .   1   1   37   37   TYR   HD2    H   1    6.8670     .   .   3   .   .   .   A   37   TYR   HD2    .   25380   1
      398   .   1   1   37   37   TYR   C      C   13   175.4550   .   .   1   .   .   .   A   37   TYR   C      .   25380   1
      399   .   1   1   37   37   TYR   CA     C   13   56.5180    .   .   1   .   .   .   A   37   TYR   CA     .   25380   1
      400   .   1   1   37   37   TYR   CB     C   13   40.9910    .   .   1   .   .   .   A   37   TYR   CB     .   25380   1
      401   .   1   1   37   37   TYR   CG     C   13   129.6500   .   .   1   .   .   .   A   37   TYR   CG     .   25380   1
      402   .   1   1   37   37   TYR   CD2    C   13   132.4400   .   .   2   .   .   .   A   37   TYR   CD2    .   25380   1
      403   .   1   1   37   37   TYR   N      N   15   118.7430   .   .   1   .   .   .   A   37   TYR   N      .   25380   1
      404   .   1   1   38   38   PHE   H      H   1    9.7560     .   .   1   .   .   .   A   38   PHE   H      .   25380   1
      405   .   1   1   38   38   PHE   HA     H   1    5.1600     .   .   1   .   .   .   A   38   PHE   HA     .   25380   1
      406   .   1   1   38   38   PHE   HB2    H   1    3.0050     .   .   1   .   .   .   A   38   PHE   HB2    .   25380   1
      407   .   1   1   38   38   PHE   HB3    H   1    3.0050     .   .   1   .   .   .   A   38   PHE   HB3    .   25380   1
      408   .   1   1   38   38   PHE   HD1    H   1    6.9600     .   .   3   .   .   .   A   38   PHE   HD1    .   25380   1
      409   .   1   1   38   38   PHE   HE1    H   1    7.0100     .   .   3   .   .   .   A   38   PHE   HE1    .   25380   1
      410   .   1   1   38   38   PHE   C      C   13   174.6500   .   .   1   .   .   .   A   38   PHE   C      .   25380   1
      411   .   1   1   38   38   PHE   CA     C   13   56.8420    .   .   1   .   .   .   A   38   PHE   CA     .   25380   1
      412   .   1   1   38   38   PHE   CB     C   13   42.6190    .   .   1   .   .   .   A   38   PHE   CB     .   25380   1
      413   .   1   1   38   38   PHE   CG     C   13   140.1600   .   .   1   .   .   .   A   38   PHE   CG     .   25380   1
      414   .   1   1   38   38   PHE   CD1    C   13   131.3700   .   .   2   .   .   .   A   38   PHE   CD1    .   25380   1
      415   .   1   1   38   38   PHE   CE1    C   13   131.0800   .   .   2   .   .   .   A   38   PHE   CE1    .   25380   1
      416   .   1   1   38   38   PHE   N      N   15   119.2360   .   .   1   .   .   .   A   38   PHE   N      .   25380   1
      417   .   1   1   39   39   ALA   H      H   1    7.7380     .   .   1   .   .   .   A   39   ALA   H      .   25380   1
      418   .   1   1   39   39   ALA   HA     H   1    4.5400     .   .   1   .   .   .   A   39   ALA   HA     .   25380   1
      419   .   1   1   39   39   ALA   C      C   13   177.0420   .   .   1   .   .   .   A   39   ALA   C      .   25380   1
      420   .   1   1   39   39   ALA   CA     C   13   50.8430    .   .   1   .   .   .   A   39   ALA   CA     .   25380   1
      421   .   1   1   39   39   ALA   CB     C   13   18.5780    .   .   1   .   .   .   A   39   ALA   CB     .   25380   1
      422   .   1   1   39   39   ALA   N      N   15   122.5160   .   .   1   .   .   .   A   39   ALA   N      .   25380   1
      423   .   1   1   40   40   PRO   C      C   13   175.4110   .   .   1   .   .   .   A   40   PRO   C      .   25380   1
      424   .   1   1   40   40   PRO   CA     C   13   64.2880    .   .   1   .   .   .   A   40   PRO   CA     .   25380   1
      425   .   1   1   40   40   PRO   CB     C   13   31.1040    .   .   1   .   .   .   A   40   PRO   CB     .   25380   1
      426   .   1   1   41   41   THR   H      H   1    6.7150     .   .   1   .   .   .   A   41   THR   H      .   25380   1
      427   .   1   1   41   41   THR   HA     H   1    4.1900     .   .   1   .   .   .   A   41   THR   HA     .   25380   1
      428   .   1   1   41   41   THR   HB     H   1    4.2360     .   .   1   .   .   .   A   41   THR   HB     .   25380   1
      429   .   1   1   41   41   THR   C      C   13   176.4000   .   .   1   .   .   .   A   41   THR   C      .   25380   1
      430   .   1   1   41   41   THR   CA     C   13   61.9370    .   .   1   .   .   .   A   41   THR   CA     .   25380   1
      431   .   1   1   41   41   THR   CB     C   13   68.3310    .   .   1   .   .   .   A   41   THR   CB     .   25380   1
      432   .   1   1   41   41   THR   N      N   15   105.8780   .   .   1   .   .   .   A   41   THR   N      .   25380   1
      433   .   1   1   42   42   ASN   H      H   1    7.1530     .   .   1   .   .   .   A   42   ASN   H      .   25380   1
      434   .   1   1   42   42   ASN   HA     H   1    4.5350     .   .   1   .   .   .   A   42   ASN   HA     .   25380   1
      435   .   1   1   42   42   ASN   HB2    H   1    2.6070     .   .   1   .   .   .   A   42   ASN   HB2    .   25380   1
      436   .   1   1   42   42   ASN   HB3    H   1    2.6070     .   .   1   .   .   .   A   42   ASN   HB3    .   25380   1
      437   .   1   1   42   42   ASN   C      C   13   173.7640   .   .   1   .   .   .   A   42   ASN   C      .   25380   1
      438   .   1   1   42   42   ASN   CA     C   13   54.1760    .   .   1   .   .   .   A   42   ASN   CA     .   25380   1
      439   .   1   1   42   42   ASN   CB     C   13   41.7150    .   .   1   .   .   .   A   42   ASN   CB     .   25380   1
      440   .   1   1   42   42   ASN   CG     C   13   176.7400   .   .   1   .   .   .   A   42   ASN   CG     .   25380   1
      441   .   1   1   42   42   ASN   N      N   15   118.8630   .   .   1   .   .   .   A   42   ASN   N      .   25380   1
      442   .   1   1   43   43   ALA   H      H   1    9.4650     .   .   1   .   .   .   A   43   ALA   H      .   25380   1
      443   .   1   1   43   43   ALA   HA     H   1    4.4250     .   .   1   .   .   .   A   43   ALA   HA     .   25380   1
      444   .   1   1   43   43   ALA   HB1    H   1    1.4680     .   .   1   .   .   .   A   43   ALA   HB1    .   25380   1
      445   .   1   1   43   43   ALA   HB2    H   1    1.4680     .   .   1   .   .   .   A   43   ALA   HB2    .   25380   1
      446   .   1   1   43   43   ALA   HB3    H   1    1.4680     .   .   1   .   .   .   A   43   ALA   HB3    .   25380   1
      447   .   1   1   43   43   ALA   C      C   13   179.3080   .   .   1   .   .   .   A   43   ALA   C      .   25380   1
      448   .   1   1   43   43   ALA   CA     C   13   51.9820    .   .   1   .   .   .   A   43   ALA   CA     .   25380   1
      449   .   1   1   43   43   ALA   CB     C   13   18.2940    .   .   1   .   .   .   A   43   ALA   CB     .   25380   1
      450   .   1   1   43   43   ALA   N      N   15   126.1740   .   .   1   .   .   .   A   43   ALA   N      .   25380   1
      451   .   1   1   44   44   HIS   H      H   1    9.4070     .   .   1   .   .   .   A   44   HIS   H      .   25380   1
      452   .   1   1   44   44   HIS   HA     H   1    3.8270     .   .   1   .   .   .   A   44   HIS   HA     .   25380   1
      453   .   1   1   44   44   HIS   HB2    H   1    3.5570     .   .   2   .   .   .   A   44   HIS   HB2    .   25380   1
      454   .   1   1   44   44   HIS   HB3    H   1    3.5570     .   .   2   .   .   .   A   44   HIS   HB3    .   25380   1
      455   .   1   1   44   44   HIS   HD2    H   1    6.9400     .   .   1   .   .   .   A   44   HIS   HD2    .   25380   1
      456   .   1   1   44   44   HIS   C      C   13   177.4070   .   .   1   .   .   .   A   44   HIS   C      .   25380   1
      457   .   1   1   44   44   HIS   CA     C   13   61.0250    .   .   1   .   .   .   A   44   HIS   CA     .   25380   1
      458   .   1   1   44   44   HIS   CB     C   13   28.6300    .   .   1   .   .   .   A   44   HIS   CB     .   25380   1
      459   .   1   1   44   44   HIS   CD2    C   13   119.8000   .   .   1   .   .   .   A   44   HIS   CD2    .   25380   1
      460   .   1   1   44   44   HIS   N      N   15   126.2510   .   .   1   .   .   .   A   44   HIS   N      .   25380   1
      461   .   1   1   45   45   LYS   H      H   1    8.9600     .   .   1   .   .   .   A   45   LYS   H      .   25380   1
      462   .   1   1   45   45   LYS   HA     H   1    3.8830     .   .   1   .   .   .   A   45   LYS   HA     .   25380   1
      463   .   1   1   45   45   LYS   HB2    H   1    1.8510     .   .   2   .   .   .   A   45   LYS   HB2    .   25380   1
      464   .   1   1   45   45   LYS   HB3    H   1    1.7700     .   .   2   .   .   .   A   45   LYS   HB3    .   25380   1
      465   .   1   1   45   45   LYS   HG2    H   1    1.3530     .   .   2   .   .   .   A   45   LYS   HG2    .   25380   1
      466   .   1   1   45   45   LYS   HG3    H   1    1.3530     .   .   2   .   .   .   A   45   LYS   HG3    .   25380   1
      467   .   1   1   45   45   LYS   HD2    H   1    1.6800     .   .   2   .   .   .   A   45   LYS   HD2    .   25380   1
      468   .   1   1   45   45   LYS   C      C   13   178.2840   .   .   1   .   .   .   A   45   LYS   C      .   25380   1
      469   .   1   1   45   45   LYS   CA     C   13   59.2490    .   .   1   .   .   .   A   45   LYS   CA     .   25380   1
      470   .   1   1   45   45   LYS   CB     C   13   31.8340    .   .   1   .   .   .   A   45   LYS   CB     .   25380   1
      471   .   1   1   45   45   LYS   CG     C   13   25.0900    .   .   1   .   .   .   A   45   LYS   CG     .   25380   1
      472   .   1   1   45   45   LYS   CD     C   13   29.0900    .   .   1   .   .   .   A   45   LYS   CD     .   25380   1
      473   .   1   1   45   45   LYS   N      N   15   114.9900   .   .   1   .   .   .   A   45   LYS   N      .   25380   1
      474   .   1   1   46   46   ASP   H      H   1    6.7770     .   .   1   .   .   .   A   46   ASP   H      .   25380   1
      475   .   1   1   46   46   ASP   HA     H   1    4.4260     .   .   1   .   .   .   A   46   ASP   HA     .   25380   1
      476   .   1   1   46   46   ASP   HB2    H   1    2.6760     .   .   1   .   .   .   A   46   ASP   HB2    .   25380   1
      477   .   1   1   46   46   ASP   HB3    H   1    2.6760     .   .   1   .   .   .   A   46   ASP   HB3    .   25380   1
      478   .   1   1   46   46   ASP   C      C   13   177.7730   .   .   1   .   .   .   A   46   ASP   C      .   25380   1
      479   .   1   1   46   46   ASP   CA     C   13   57.0160    .   .   1   .   .   .   A   46   ASP   CA     .   25380   1
      480   .   1   1   46   46   ASP   CB     C   13   39.8970    .   .   1   .   .   .   A   46   ASP   CB     .   25380   1
      481   .   1   1   46   46   ASP   N      N   15   120.4110   .   .   1   .   .   .   A   46   ASP   N      .   25380   1
      482   .   1   1   47   47   MET   H      H   1    7.3670     .   .   1   .   .   .   A   47   MET   H      .   25380   1
      483   .   1   1   47   47   MET   HA     H   1    3.8790     .   .   1   .   .   .   A   47   MET   HA     .   25380   1
      484   .   1   1   47   47   MET   HB2    H   1    1.6960     .   .   1   .   .   .   A   47   MET   HB2    .   25380   1
      485   .   1   1   47   47   MET   HB3    H   1    1.6960     .   .   1   .   .   .   A   47   MET   HB3    .   25380   1
      486   .   1   1   47   47   MET   HG2    H   1    2.4020     .   .   2   .   .   .   A   47   MET   HG2    .   25380   1
      487   .   1   1   47   47   MET   HG3    H   1    2.4020     .   .   2   .   .   .   A   47   MET   HG3    .   25380   1
      488   .   1   1   47   47   MET   C      C   13   179.4990   .   .   1   .   .   .   A   47   MET   C      .   25380   1
      489   .   1   1   47   47   MET   CA     C   13   56.0520    .   .   1   .   .   .   A   47   MET   CA     .   25380   1
      490   .   1   1   47   47   MET   CB     C   13   29.6010    .   .   1   .   .   .   A   47   MET   CB     .   25380   1
      491   .   1   1   47   47   MET   N      N   15   118.1780   .   .   1   .   .   .   A   47   MET   N      .   25380   1
      492   .   1   1   48   48   LEU   H      H   1    7.6720     .   .   1   .   .   .   A   48   LEU   H      .   25380   1
      493   .   1   1   48   48   LEU   HA     H   1    3.8470     .   .   1   .   .   .   A   48   LEU   HA     .   25380   1
      494   .   1   1   48   48   LEU   HB2    H   1    1.6870     .   .   1   .   .   .   A   48   LEU   HB2    .   25380   1
      495   .   1   1   48   48   LEU   HB3    H   1    1.6870     .   .   1   .   .   .   A   48   LEU   HB3    .   25380   1
      496   .   1   1   48   48   LEU   HG     H   1    1.8100     .   .   1   .   .   .   A   48   LEU   HG     .   25380   1
      497   .   1   1   48   48   LEU   HD11   H   1    0.9370     .   .   2   .   .   .   A   48   LEU   HD11   .   25380   1
      498   .   1   1   48   48   LEU   HD12   H   1    0.9370     .   .   2   .   .   .   A   48   LEU   HD12   .   25380   1
      499   .   1   1   48   48   LEU   HD13   H   1    0.9370     .   .   2   .   .   .   A   48   LEU   HD13   .   25380   1
      500   .   1   1   48   48   LEU   C      C   13   179.8430   .   .   1   .   .   .   A   48   LEU   C      .   25380   1
      501   .   1   1   48   48   LEU   CA     C   13   57.5800    .   .   1   .   .   .   A   48   LEU   CA     .   25380   1
      502   .   1   1   48   48   LEU   CB     C   13   40.9530    .   .   1   .   .   .   A   48   LEU   CB     .   25380   1
      503   .   1   1   48   48   LEU   CG     C   13   26.5690    .   .   1   .   .   .   A   48   LEU   CG     .   25380   1
      504   .   1   1   48   48   LEU   CD1    C   13   24.9160    .   .   2   .   .   .   A   48   LEU   CD1    .   25380   1
      505   .   1   1   48   48   LEU   N      N   15   117.6650   .   .   1   .   .   .   A   48   LEU   N      .   25380   1
      506   .   1   1   49   49   LYS   H      H   1    7.4200     .   .   1   .   .   .   A   49   LYS   H      .   25380   1
      507   .   1   1   49   49   LYS   HA     H   1    4.1270     .   .   1   .   .   .   A   49   LYS   HA     .   25380   1
      508   .   1   1   49   49   LYS   HB2    H   1    2.0790     .   .   1   .   .   .   A   49   LYS   HB2    .   25380   1
      509   .   1   1   49   49   LYS   HB3    H   1    2.0790     .   .   1   .   .   .   A   49   LYS   HB3    .   25380   1
      510   .   1   1   49   49   LYS   HG2    H   1    1.3700     .   .   2   .   .   .   A   49   LYS   HG2    .   25380   1
      511   .   1   1   49   49   LYS   C      C   13   179.6840   .   .   1   .   .   .   A   49   LYS   C      .   25380   1
      512   .   1   1   49   49   LYS   CA     C   13   58.7990    .   .   1   .   .   .   A   49   LYS   CA     .   25380   1
      513   .   1   1   49   49   LYS   CB     C   13   31.4530    .   .   1   .   .   .   A   49   LYS   CB     .   25380   1
      514   .   1   1   49   49   LYS   CG     C   13   23.700     .   .   1   .   .   .   A   49   LYS   CG     .   25380   1
      515   .   1   1   49   49   LYS   N      N   15   119.3260   .   .   1   .   .   .   A   49   LYS   N      .   25380   1
      516   .   1   1   50   50   ALA   H      H   1    7.5510     .   .   1   .   .   .   A   50   ALA   H      .   25380   1
      517   .   1   1   50   50   ALA   HA     H   1    4.0430     .   .   1   .   .   .   A   50   ALA   HA     .   25380   1
      518   .   1   1   50   50   ALA   HB1    H   1    1.2040     .   .   1   .   .   .   A   50   ALA   HB1    .   25380   1
      519   .   1   1   50   50   ALA   HB2    H   1    1.2040     .   .   1   .   .   .   A   50   ALA   HB2    .   25380   1
      520   .   1   1   50   50   ALA   HB3    H   1    1.2040     .   .   1   .   .   .   A   50   ALA   HB3    .   25380   1
      521   .   1   1   50   50   ALA   C      C   13   178.8180   .   .   1   .   .   .   A   50   ALA   C      .   25380   1
      522   .   1   1   50   50   ALA   CA     C   13   55.1690    .   .   1   .   .   .   A   50   ALA   CA     .   25380   1
      523   .   1   1   50   50   ALA   CB     C   13   17.3000    .   .   1   .   .   .   A   50   ALA   CB     .   25380   1
      524   .   1   1   50   50   ALA   N      N   15   122.0220   .   .   1   .   .   .   A   50   ALA   N      .   25380   1
      525   .   1   1   51   51   VAL   H      H   1    7.2260     .   .   1   .   .   .   A   51   VAL   H      .   25380   1
      526   .   1   1   51   51   VAL   HA     H   1    3.4420     .   .   1   .   .   .   A   51   VAL   HA     .   25380   1
      527   .   1   1   51   51   VAL   HB     H   1    2.3980     .   .   1   .   .   .   A   51   VAL   HB     .   25380   1
      528   .   1   1   51   51   VAL   HG11   H   1    1.0210     .   .   2   .   .   .   A   51   VAL   HG11   .   25380   1
      529   .   1   1   51   51   VAL   HG12   H   1    1.0210     .   .   2   .   .   .   A   51   VAL   HG12   .   25380   1
      530   .   1   1   51   51   VAL   HG13   H   1    1.0210     .   .   2   .   .   .   A   51   VAL   HG13   .   25380   1
      531   .   1   1   51   51   VAL   HG21   H   1    0.9740     .   .   2   .   .   .   A   51   VAL   HG21   .   25380   1
      532   .   1   1   51   51   VAL   HG22   H   1    0.9740     .   .   2   .   .   .   A   51   VAL   HG22   .   25380   1
      533   .   1   1   51   51   VAL   HG23   H   1    0.9740     .   .   2   .   .   .   A   51   VAL   HG23   .   25380   1
      534   .   1   1   51   51   VAL   C      C   13   178.6460   .   .   1   .   .   .   A   51   VAL   C      .   25380   1
      535   .   1   1   51   51   VAL   CA     C   13   67.2060    .   .   1   .   .   .   A   51   VAL   CA     .   25380   1
      536   .   1   1   51   51   VAL   CB     C   13   31.4530    .   .   1   .   .   .   A   51   VAL   CB     .   25380   1
      537   .   1   1   51   51   VAL   CG1    C   13   22.0100    .   .   2   .   .   .   A   51   VAL   CG1    .   25380   1
      538   .   1   1   51   51   VAL   CG2    C   13   21.8000    .   .   2   .   .   .   A   51   VAL   CG2    .   25380   1
      539   .   1   1   51   51   VAL   N      N   15   118.1650   .   .   1   .   .   .   A   51   VAL   N      .   25380   1
      540   .   1   1   52   52   ASP   H      H   1    8.2320     .   .   1   .   .   .   A   52   ASP   H      .   25380   1
      541   .   1   1   52   52   ASP   HA     H   1    4.3710     .   .   1   .   .   .   A   52   ASP   HA     .   25380   1
      542   .   1   1   52   52   ASP   HB2    H   1    2.6760     .   .   1   .   .   .   A   52   ASP   HB2    .   25380   1
      543   .   1   1   52   52   ASP   HB3    H   1    2.6760     .   .   1   .   .   .   A   52   ASP   HB3    .   25380   1
      544   .   1   1   52   52   ASP   C      C   13   177.8980   .   .   1   .   .   .   A   52   ASP   C      .   25380   1
      545   .   1   1   52   52   ASP   CA     C   13   57.5710    .   .   1   .   .   .   A   52   ASP   CA     .   25380   1
      546   .   1   1   52   52   ASP   CB     C   13   40.3860    .   .   1   .   .   .   A   52   ASP   CB     .   25380   1
      547   .   1   1   52   52   ASP   N      N   15   122.2980   .   .   1   .   .   .   A   52   ASP   N      .   25380   1
      548   .   1   1   53   53   PHE   H      H   1    8.2400     .   .   1   .   .   .   A   53   PHE   H      .   25380   1
      549   .   1   1   53   53   PHE   HA     H   1    4.3210     .   .   1   .   .   .   A   53   PHE   HA     .   25380   1
      550   .   1   1   53   53   PHE   HB2    H   1    1.2040     .   .   1   .   .   .   A   53   PHE   HB2    .   25380   1
      551   .   1   1   53   53   PHE   HB3    H   1    1.2040     .   .   1   .   .   .   A   53   PHE   HB3    .   25380   1
      552   .   1   1   53   53   PHE   HD2    H   1    6.9980     .   .   3   .   .   .   A   53   PHE   HD2    .   25380   1
      553   .   1   1   53   53   PHE   C      C   13   177.2240   .   .   1   .   .   .   A   53   PHE   C      .   25380   1
      554   .   1   1   53   53   PHE   CA     C   13   61.0800    .   .   1   .   .   .   A   53   PHE   CA     .   25380   1
      555   .   1   1   53   53   PHE   CB     C   13   39.7000    .   .   1   .   .   .   A   53   PHE   CB     .   25380   1
      556   .   1   1   53   53   PHE   CD2    C   13   131.7900   .   .   2   .   .   .   A   53   PHE   CD2    .   25380   1
      557   .   1   1   53   53   PHE   N      N   15   121.5410   .   .   1   .   .   .   A   53   PHE   N      .   25380   1
      558   .   1   1   54   54   PHE   H      H   1    7.7550     .   .   1   .   .   .   A   54   PHE   H      .   25380   1
      559   .   1   1   54   54   PHE   HA     H   1    3.6550     .   .   1   .   .   .   A   54   PHE   HA     .   25380   1
      560   .   1   1   54   54   PHE   HB2    H   1    2.8210     .   .   1   .   .   .   A   54   PHE   HB2    .   25380   1
      561   .   1   1   54   54   PHE   HB3    H   1    2.8210     .   .   1   .   .   .   A   54   PHE   HB3    .   25380   1
      562   .   1   1   54   54   PHE   HD2    H   1    7.1460     .   .   3   .   .   .   A   54   PHE   HD2    .   25380   1
      563   .   1   1   54   54   PHE   C      C   13   178.2690   .   .   1   .   .   .   A   54   PHE   C      .   25380   1
      564   .   1   1   54   54   PHE   CA     C   13   64.2000    .   .   1   .   .   .   A   54   PHE   CA     .   25380   1
      565   .   1   1   54   54   PHE   CB     C   13   38.5780    .   .   1   .   .   .   A   54   PHE   CB     .   25380   1
      566   .   1   1   54   54   PHE   CG     C   13   138.7400   .   .   1   .   .   .   A   54   PHE   CG     .   25380   1
      567   .   1   1   54   54   PHE   CD2    C   13   131.8500   .   .   2   .   .   .   A   54   PHE   CD2    .   25380   1
      568   .   1   1   54   54   PHE   N      N   15   115.9250   .   .   1   .   .   .   A   54   PHE   N      .   25380   1
      569   .   1   1   55   55   LYS   H      H   1    8.2130     .   .   1   .   .   .   A   55   LYS   H      .   25380   1
      570   .   1   1   55   55   LYS   HA     H   1    4.4260     .   .   1   .   .   .   A   55   LYS   HA     .   25380   1
      571   .   1   1   55   55   LYS   HB2    H   1    2.0650     .   .   1   .   .   .   A   55   LYS   HB2    .   25380   1
      572   .   1   1   55   55   LYS   HB3    H   1    2.0650     .   .   1   .   .   .   A   55   LYS   HB3    .   25380   1
      573   .   1   1   55   55   LYS   HD2    H   1    1.6900     .   .   2   .   .   .   A   55   LYS   HD2    .   25380   1
      574   .   1   1   55   55   LYS   HD3    H   1    1.6900     .   .   2   .   .   .   A   55   LYS   HD3    .   25380   1
      575   .   1   1   55   55   LYS   C      C   13   181.4840   .   .   1   .   .   .   A   55   LYS   C      .   25380   1
      576   .   1   1   55   55   LYS   CA     C   13   59.6290    .   .   1   .   .   .   A   55   LYS   CA     .   25380   1
      577   .   1   1   55   55   LYS   CB     C   13   31.7390    .   .   1   .   .   .   A   55   LYS   CB     .   25380   1
      578   .   1   1   55   55   LYS   CD     C   13   29.1490    .   .   1   .   .   .   A   55   LYS   CD     .   25380   1
      579   .   1   1   55   55   LYS   N      N   15   120.2510   .   .   1   .   .   .   A   55   LYS   N      .   25380   1
      580   .   1   1   56   56   GLU   H      H   1    7.8500     .   .   1   .   .   .   A   56   GLU   H      .   25380   1
      581   .   1   1   56   56   GLU   HA     H   1    3.9930     .   .   1   .   .   .   A   56   GLU   HA     .   25380   1
      582   .   1   1   56   56   GLU   HB2    H   1    1.9920     .   .   1   .   .   .   A   56   GLU   HB2    .   25380   1
      583   .   1   1   56   56   GLU   HB3    H   1    1.9920     .   .   1   .   .   .   A   56   GLU   HB3    .   25380   1
      584   .   1   1   56   56   GLU   HG2    H   1    2.2240     .   .   2   .   .   .   A   56   GLU   HG2    .   25380   1
      585   .   1   1   56   56   GLU   HG3    H   1    2.2240     .   .   2   .   .   .   A   56   GLU   HG3    .   25380   1
      586   .   1   1   56   56   GLU   C      C   13   178.0850   .   .   1   .   .   .   A   56   GLU   C      .   25380   1
      587   .   1   1   56   56   GLU   CA     C   13   58.7880    .   .   1   .   .   .   A   56   GLU   CA     .   25380   1
      588   .   1   1   56   56   GLU   CB     C   13   28.5960    .   .   1   .   .   .   A   56   GLU   CB     .   25380   1
      589   .   1   1   56   56   GLU   CG     C   13   36.2180    .   .   1   .   .   .   A   56   GLU   CG     .   25380   1
      590   .   1   1   56   56   GLU   N      N   15   120.1460   .   .   1   .   .   .   A   56   GLU   N      .   25380   1
      591   .   1   1   57   57   LYS   H      H   1    7.0190     .   .   1   .   .   .   A   57   LYS   H      .   25380   1
      592   .   1   1   57   57   LYS   HA     H   1    4.1030     .   .   1   .   .   .   A   57   LYS   HA     .   25380   1
      593   .   1   1   57   57   LYS   HB2    H   1    1.6310     .   .   1   .   .   .   A   57   LYS   HB2    .   25380   1
      594   .   1   1   57   57   LYS   HB3    H   1    1.6310     .   .   1   .   .   .   A   57   LYS   HB3    .   25380   1
      595   .   1   1   57   57   LYS   HG2    H   1    1.4000     .   .   2   .   .   .   A   57   LYS   HG2    .   25380   1
      596   .   1   1   57   57   LYS   HG3    H   1    1.4000     .   .   2   .   .   .   A   57   LYS   HG3    .   25380   1
      597   .   1   1   57   57   LYS   HD2    H   1    1.6880     .   .   2   .   .   .   A   57   LYS   HD2    .   25380   1
      598   .   1   1   57   57   LYS   HD3    H   1    1.6880     .   .   2   .   .   .   A   57   LYS   HD3    .   25380   1
      599   .   1   1   57   57   LYS   C      C   13   176.2250   .   .   1   .   .   .   A   57   LYS   C      .   25380   1
      600   .   1   1   57   57   LYS   CA     C   13   54.5720    .   .   1   .   .   .   A   57   LYS   CA     .   25380   1
      601   .   1   1   57   57   LYS   CB     C   13   32.0360    .   .   1   .   .   .   A   57   LYS   CB     .   25380   1
      602   .   1   1   57   57   LYS   CG     C   13   24.8670    .   .   1   .   .   .   A   57   LYS   CG     .   25380   1
      603   .   1   1   57   57   LYS   CD     C   13   29.1200    .   .   1   .   .   .   A   57   LYS   CD     .   25380   1
      604   .   1   1   57   57   LYS   N      N   15   115.9400   .   .   1   .   .   .   A   57   LYS   N      .   25380   1
      605   .   1   1   58   58   GLY   H      H   1    7.8830     .   .   1   .   .   .   A   58   GLY   H      .   25380   1
      606   .   1   1   58   58   GLY   HA2    H   1    3.7000     .   .   1   .   .   .   A   58   GLY   HA2    .   25380   1
      607   .   1   1   58   58   GLY   HA3    H   1    4.0800     .   .   1   .   .   .   A   58   GLY   HA3    .   25380   1
      608   .   1   1   58   58   GLY   C      C   13   174.3500   .   .   1   .   .   .   A   58   GLY   C      .   25380   1
      609   .   1   1   58   58   GLY   CA     C   13   45.5000    .   .   1   .   .   .   A   58   GLY   CA     .   25380   1
      610   .   1   1   58   58   GLY   N      N   15   106.5930   .   .   1   .   .   .   A   58   GLY   N      .   25380   1
      611   .   1   1   59   59   HIS   H      H   1    8.2180     .   .   1   .   .   .   A   59   HIS   H      .   25380   1
      612   .   1   1   59   59   HIS   HA     H   1    4.8670     .   .   1   .   .   .   A   59   HIS   HA     .   25380   1
      613   .   1   1   59   59   HIS   HB2    H   1    2.5670     .   .   1   .   .   .   A   59   HIS   HB2    .   25380   1
      614   .   1   1   59   59   HIS   HB3    H   1    2.5670     .   .   1   .   .   .   A   59   HIS   HB3    .   25380   1
      615   .   1   1   59   59   HIS   C      C   13   173.2710   .   .   1   .   .   .   A   59   HIS   C      .   25380   1
      616   .   1   1   59   59   HIS   CA     C   13   54.7780    .   .   1   .   .   .   A   59   HIS   CA     .   25380   1
      617   .   1   1   59   59   HIS   CB     C   13   31.6850    .   .   1   .   .   .   A   59   HIS   CB     .   25380   1
      618   .   1   1   59   59   HIS   N      N   15   117.9620   .   .   1   .   .   .   A   59   HIS   N      .   25380   1
      619   .   1   1   60   60   THR   H      H   1    8.7800     .   .   1   .   .   .   A   60   THR   H      .   25380   1
      620   .   1   1   60   60   THR   HA     H   1    4.4300     .   .   1   .   .   .   A   60   THR   HA     .   25380   1
      621   .   1   1   60   60   THR   HB     H   1    3.9900     .   .   1   .   .   .   A   60   THR   HB     .   25380   1
      622   .   1   1   60   60   THR   C      C   13   171.4300   .   .   1   .   .   .   A   60   THR   C      .   25380   1
      623   .   1   1   60   60   THR   CA     C   13   63.4800    .   .   1   .   .   .   A   60   THR   CA     .   25380   1
      624   .   1   1   60   60   THR   CB     C   13   69.7610    .   .   1   .   .   .   A   60   THR   CB     .   25380   1
      625   .   1   1   60   60   THR   N      N   15   119.6240   .   .   1   .   .   .   A   60   THR   N      .   25380   1
      626   .   1   1   61   61   ALA   H      H   1    7.7950     .   .   1   .   .   .   A   61   ALA   H      .   25380   1
      627   .   1   1   61   61   ALA   HA     H   1    5.2460     .   .   1   .   .   .   A   61   ALA   HA     .   25380   1
      628   .   1   1   61   61   ALA   HB1    H   1    1.0900     .   .   1   .   .   .   A   61   ALA   HB1    .   25380   1
      629   .   1   1   61   61   ALA   HB2    H   1    1.0900     .   .   1   .   .   .   A   61   ALA   HB2    .   25380   1
      630   .   1   1   61   61   ALA   HB3    H   1    1.0900     .   .   1   .   .   .   A   61   ALA   HB3    .   25380   1
      631   .   1   1   61   61   ALA   C      C   13   174.7530   .   .   1   .   .   .   A   61   ALA   C      .   25380   1
      632   .   1   1   61   61   ALA   CA     C   13   49.7720    .   .   1   .   .   .   A   61   ALA   CA     .   25380   1
      633   .   1   1   61   61   ALA   CB     C   13   22.8890    .   .   1   .   .   .   A   61   ALA   CB     .   25380   1
      634   .   1   1   61   61   ALA   N      N   15   126.7060   .   .   1   .   .   .   A   61   ALA   N      .   25380   1
      635   .   1   1   62   62   TYR   H      H   1    8.7110     .   .   1   .   .   .   A   62   TYR   H      .   25380   1
      636   .   1   1   62   62   TYR   HB2    H   1    2.7850     .   .   1   .   .   .   A   62   TYR   HB2    .   25380   1
      637   .   1   1   62   62   TYR   HB3    H   1    2.7850     .   .   1   .   .   .   A   62   TYR   HB3    .   25380   1
      638   .   1   1   62   62   TYR   HD2    H   1    7.0100     .   .   3   .   .   .   A   62   TYR   HD2    .   25380   1
      639   .   1   1   62   62   TYR   C      C   13   173.4310   .   .   1   .   .   .   A   62   TYR   C      .   25380   1
      640   .   1   1   62   62   TYR   CA     C   13   56.6470    .   .   1   .   .   .   A   62   TYR   CA     .   25380   1
      641   .   1   1   62   62   TYR   CB     C   13   40.5490    .   .   1   .   .   .   A   62   TYR   CB     .   25380   1
      642   .   1   1   62   62   TYR   CD2    C   13   132.9300   .   .   2   .   .   .   A   62   TYR   CD2    .   25380   1
      643   .   1   1   62   62   TYR   N      N   15   117.8590   .   .   1   .   .   .   A   62   TYR   N      .   25380   1
      644   .   1   1   63   63   LEU   H      H   1    8.7460     .   .   1   .   .   .   A   63   LEU   H      .   25380   1
      645   .   1   1   63   63   LEU   HA     H   1    5.4110     .   .   1   .   .   .   A   63   LEU   HA     .   25380   1
      646   .   1   1   63   63   LEU   HB2    H   1    1.8030     .   .   1   .   .   .   A   63   LEU   HB2    .   25380   1
      647   .   1   1   63   63   LEU   HB3    H   1    1.8030     .   .   1   .   .   .   A   63   LEU   HB3    .   25380   1
      648   .   1   1   63   63   LEU   HG     H   1    1.3300     .   .   1   .   .   .   A   63   LEU   HG     .   25380   1
      649   .   1   1   63   63   LEU   HD11   H   1    0.9190     .   .   2   .   .   .   A   63   LEU   HD11   .   25380   1
      650   .   1   1   63   63   LEU   HD12   H   1    0.9190     .   .   2   .   .   .   A   63   LEU   HD12   .   25380   1
      651   .   1   1   63   63   LEU   HD13   H   1    0.9190     .   .   2   .   .   .   A   63   LEU   HD13   .   25380   1
      652   .   1   1   63   63   LEU   C      C   13   175.3190   .   .   1   .   .   .   A   63   LEU   C      .   25380   1
      653   .   1   1   63   63   LEU   CA     C   13   53.2300    .   .   1   .   .   .   A   63   LEU   CA     .   25380   1
      654   .   1   1   63   63   LEU   CB     C   13   45.7010    .   .   1   .   .   .   A   63   LEU   CB     .   25380   1
      655   .   1   1   63   63   LEU   CG     C   13   26.8870    .   .   1   .   .   .   A   63   LEU   CG     .   25380   1
      656   .   1   1   63   63   LEU   CD1    C   13   25.3200    .   .   2   .   .   .   A   63   LEU   CD1    .   25380   1
      657   .   1   1   63   63   LEU   N      N   15   125.0440   .   .   1   .   .   .   A   63   LEU   N      .   25380   1
      658   .   1   1   64   64   ASP   H      H   1    9.2930     .   .   1   .   .   .   A   64   ASP   H      .   25380   1
      659   .   1   1   64   64   ASP   HA     H   1    5.1990     .   .   1   .   .   .   A   64   ASP   HA     .   25380   1
      660   .   1   1   64   64   ASP   HB2    H   1    2.7330     .   .   1   .   .   .   A   64   ASP   HB2    .   25380   1
      661   .   1   1   64   64   ASP   HB3    H   1    2.7330     .   .   1   .   .   .   A   64   ASP   HB3    .   25380   1
      662   .   1   1   64   64   ASP   C      C   13   174.5120   .   .   1   .   .   .   A   64   ASP   C      .   25380   1
      663   .   1   1   64   64   ASP   CA     C   13   52.7000    .   .   1   .   .   .   A   64   ASP   CA     .   25380   1
      664   .   1   1   64   64   ASP   CB     C   13   43.9540    .   .   1   .   .   .   A   64   ASP   CB     .   25380   1
      665   .   1   1   64   64   ASP   N      N   15   125.4630   .   .   1   .   .   .   A   64   ASP   N      .   25380   1
      666   .   1   1   65   65   GLU   H      H   1    8.7150     .   .   1   .   .   .   A   65   GLU   H      .   25380   1
      667   .   1   1   65   65   GLU   HA     H   1    5.0670     .   .   1   .   .   .   A   65   GLU   HA     .   25380   1
      668   .   1   1   65   65   GLU   HB2    H   1    1.8360     .   .   1   .   .   .   A   65   GLU   HB2    .   25380   1
      669   .   1   1   65   65   GLU   HB3    H   1    1.8360     .   .   1   .   .   .   A   65   GLU   HB3    .   25380   1
      670   .   1   1   65   65   GLU   C      C   13   175.6520   .   .   1   .   .   .   A   65   GLU   C      .   25380   1
      671   .   1   1   65   65   GLU   CA     C   13   55.6430    .   .   1   .   .   .   A   65   GLU   CA     .   25380   1
      672   .   1   1   65   65   GLU   CB     C   13   30.4550    .   .   1   .   .   .   A   65   GLU   CB     .   25380   1
      673   .   1   1   65   65   GLU   N      N   15   120.7110   .   .   1   .   .   .   A   65   GLU   N      .   25380   1
      674   .   1   1   66   66   VAL   H      H   1    9.1560     .   .   1   .   .   .   A   66   VAL   H      .   25380   1
      675   .   1   1   66   66   VAL   HA     H   1    4.4300     .   .   1   .   .   .   A   66   VAL   HA     .   25380   1
      676   .   1   1   66   66   VAL   HB     H   1    2.0160     .   .   1   .   .   .   A   66   VAL   HB     .   25380   1
      677   .   1   1   66   66   VAL   HG11   H   1    0.5010     .   .   2   .   .   .   A   66   VAL   HG11   .   25380   1
      678   .   1   1   66   66   VAL   HG12   H   1    0.5010     .   .   2   .   .   .   A   66   VAL   HG12   .   25380   1
      679   .   1   1   66   66   VAL   HG13   H   1    0.5010     .   .   2   .   .   .   A   66   VAL   HG13   .   25380   1
      680   .   1   1   66   66   VAL   HG21   H   1    0.5010     .   .   2   .   .   .   A   66   VAL   HG21   .   25380   1
      681   .   1   1   66   66   VAL   HG22   H   1    0.5010     .   .   2   .   .   .   A   66   VAL   HG22   .   25380   1
      682   .   1   1   66   66   VAL   HG23   H   1    0.5010     .   .   2   .   .   .   A   66   VAL   HG23   .   25380   1
      683   .   1   1   66   66   VAL   C      C   13   175.0650   .   .   1   .   .   .   A   66   VAL   C      .   25380   1
      684   .   1   1   66   66   VAL   CA     C   13   60.9910    .   .   1   .   .   .   A   66   VAL   CA     .   25380   1
      685   .   1   1   66   66   VAL   CB     C   13   34.2800    .   .   1   .   .   .   A   66   VAL   CB     .   25380   1
      686   .   1   1   66   66   VAL   CG1    C   13   21.5570    .   .   2   .   .   .   A   66   VAL   CG1    .   25380   1
      687   .   1   1   66   66   VAL   CG2    C   13   21.2790    .   .   2   .   .   .   A   66   VAL   CG2    .   25380   1
      688   .   1   1   66   66   VAL   N      N   15   122.9360   .   .   1   .   .   .   A   66   VAL   N      .   25380   1
      689   .   1   1   67   67   ARG   H      H   1    8.7340     .   .   1   .   .   .   A   67   ARG   H      .   25380   1
      690   .   1   1   67   67   ARG   HA     H   1    4.5410     .   .   1   .   .   .   A   67   ARG   HA     .   25380   1
      691   .   1   1   67   67   ARG   HB2    H   1    1.8070     .   .   1   .   .   .   A   67   ARG   HB2    .   25380   1
      692   .   1   1   67   67   ARG   HB3    H   1    1.8070     .   .   1   .   .   .   A   67   ARG   HB3    .   25380   1
      693   .   1   1   67   67   ARG   HG2    H   1    1.5680     .   .   2   .   .   .   A   67   ARG   HG2    .   25380   1
      694   .   1   1   67   67   ARG   HG3    H   1    1.5680     .   .   2   .   .   .   A   67   ARG   HG3    .   25380   1
      695   .   1   1   67   67   ARG   C      C   13   176.7080   .   .   1   .   .   .   A   67   ARG   C      .   25380   1
      696   .   1   1   67   67   ARG   CA     C   13   56.0800    .   .   1   .   .   .   A   67   ARG   CA     .   25380   1
      697   .   1   1   67   67   ARG   CB     C   13   30.9080    .   .   1   .   .   .   A   67   ARG   CB     .   25380   1
      698   .   1   1   67   67   ARG   CG     C   13   27.4060    .   .   1   .   .   .   A   67   ARG   CG     .   25380   1
      699   .   1   1   67   67   ARG   N      N   15   126.1040   .   .   1   .   .   .   A   67   ARG   N      .   25380   1
      700   .   1   1   68   68   VAL   H      H   1    8.3840     .   .   1   .   .   .   A   68   VAL   H      .   25380   1
      701   .   1   1   68   68   VAL   HA     H   1    4.1520     .   .   1   .   .   .   A   68   VAL   HA     .   25380   1
      702   .   1   1   68   68   VAL   HB     H   1    1.8010     .   .   1   .   .   .   A   68   VAL   HB     .   25380   1
      703   .   1   1   68   68   VAL   HG21   H   1    0.7430     .   .   2   .   .   .   A   68   VAL   HG21   .   25380   1
      704   .   1   1   68   68   VAL   HG22   H   1    0.7430     .   .   2   .   .   .   A   68   VAL   HG22   .   25380   1
      705   .   1   1   68   68   VAL   HG23   H   1    0.7430     .   .   2   .   .   .   A   68   VAL   HG23   .   25380   1
      706   .   1   1   68   68   VAL   C      C   13   175.9310   .   .   1   .   .   .   A   68   VAL   C      .   25380   1
      707   .   1   1   68   68   VAL   CA     C   13   62.7760    .   .   1   .   .   .   A   68   VAL   CA     .   25380   1
      708   .   1   1   68   68   VAL   CB     C   13   32.4890    .   .   1   .   .   .   A   68   VAL   CB     .   25380   1
      709   .   1   1   68   68   VAL   CG2    C   13   21.1500    .   .   2   .   .   .   A   68   VAL   CG2    .   25380   1
      710   .   1   1   68   68   VAL   N      N   15   120.7070   .   .   1   .   .   .   A   68   VAL   N      .   25380   1
      711   .   1   1   69   69   SER   H      H   1    8.0670     .   .   1   .   .   .   A   69   SER   H      .   25380   1
      712   .   1   1   69   69   SER   HA     H   1    4.6930     .   .   1   .   .   .   A   69   SER   HA     .   25380   1
      713   .   1   1   69   69   SER   HB2    H   1    3.8800     .   .   1   .   .   .   A   69   SER   HB2    .   25380   1
      714   .   1   1   69   69   SER   HB3    H   1    3.8800     .   .   1   .   .   .   A   69   SER   HB3    .   25380   1
      715   .   1   1   69   69   SER   C      C   13   174.5440   .   .   1   .   .   .   A   69   SER   C      .   25380   1
      716   .   1   1   69   69   SER   CA     C   13   57.7540    .   .   1   .   .   .   A   69   SER   CA     .   25380   1
      717   .   1   1   69   69   SER   CB     C   13   64.8310    .   .   1   .   .   .   A   69   SER   CB     .   25380   1
      718   .   1   1   69   69   SER   N      N   15   116.1560   .   .   1   .   .   .   A   69   SER   N      .   25380   1
      719   .   1   1   70   70   THR   H      H   1    8.0950     .   .   1   .   .   .   A   70   THR   H      .   25380   1
      720   .   1   1   70   70   THR   HA     H   1    4.1520     .   .   1   .   .   .   A   70   THR   HA     .   25380   1
      721   .   1   1   70   70   THR   HB     H   1    3.5510     .   .   1   .   .   .   A   70   THR   HB     .   25380   1
      722   .   1   1   70   70   THR   C      C   13   174.8650   .   .   1   .   .   .   A   70   THR   C      .   25380   1
      723   .   1   1   70   70   THR   CA     C   13   63.8310    .   .   1   .   .   .   A   70   THR   CA     .   25380   1
      724   .   1   1   70   70   THR   CB     C   13   68.9560    .   .   1   .   .   .   A   70   THR   CB     .   25380   1
      725   .   1   1   70   70   THR   N      N   15   110.7530   .   .   1   .   .   .   A   70   THR   N      .   25380   1
      726   .   1   1   71   71   ASP   H      H   1    8.0760     .   .   1   .   .   .   A   71   ASP   H      .   25380   1
      727   .   1   1   71   71   ASP   HA     H   1    4.5900     .   .   1   .   .   .   A   71   ASP   HA     .   25380   1
      728   .   1   1   71   71   ASP   HB2    H   1    2.6760     .   .   1   .   .   .   A   71   ASP   HB2    .   25380   1
      729   .   1   1   71   71   ASP   HB3    H   1    2.6760     .   .   1   .   .   .   A   71   ASP   HB3    .   25380   1
      730   .   1   1   71   71   ASP   C      C   13   176.7460   .   .   1   .   .   .   A   71   ASP   C      .   25380   1
      731   .   1   1   71   71   ASP   CA     C   13   54.2640    .   .   1   .   .   .   A   71   ASP   CA     .   25380   1
      732   .   1   1   71   71   ASP   CB     C   13   41.4250    .   .   1   .   .   .   A   71   ASP   CB     .   25380   1
      733   .   1   1   71   71   ASP   N      N   15   121.8170   .   .   1   .   .   .   A   71   ASP   N      .   25380   1
      734   .   1   1   72   72   GLU   H      H   1    8.5140     .   .   1   .   .   .   A   72   GLU   H      .   25380   1
      735   .   1   1   72   72   GLU   HA     H   1    3.9930     .   .   1   .   .   .   A   72   GLU   HA     .   25380   1
      736   .   1   1   72   72   GLU   HB2    H   1    2.0230     .   .   1   .   .   .   A   72   GLU   HB2    .   25380   1
      737   .   1   1   72   72   GLU   HB3    H   1    2.0230     .   .   1   .   .   .   A   72   GLU   HB3    .   25380   1
      738   .   1   1   72   72   GLU   HG2    H   1    2.0700     .   .   2   .   .   .   A   72   GLU   HG2    .   25380   1
      739   .   1   1   72   72   GLU   HG3    H   1    2.0700     .   .   2   .   .   .   A   72   GLU   HG3    .   25380   1
      740   .   1   1   72   72   GLU   C      C   13   176.9710   .   .   1   .   .   .   A   72   GLU   C      .   25380   1
      741   .   1   1   72   72   GLU   CA     C   13   58.2190    .   .   1   .   .   .   A   72   GLU   CA     .   25380   1
      742   .   1   1   72   72   GLU   CB     C   13   29.7020    .   .   1   .   .   .   A   72   GLU   CB     .   25380   1
      743   .   1   1   72   72   GLU   CG     C   13   36.0800    .   .   1   .   .   .   A   72   GLU   CG     .   25380   1
      744   .   1   1   72   72   GLU   N      N   15   123.6350   .   .   1   .   .   .   A   72   GLU   N      .   25380   1
      745   .   1   1   73   73   LYS   H      H   1    8.4230     .   .   1   .   .   .   A   73   LYS   H      .   25380   1
      746   .   1   1   73   73   LYS   HA     H   1    4.6430     .   .   1   .   .   .   A   73   LYS   HA     .   25380   1
      747   .   1   1   73   73   LYS   HB2    H   1    1.8040     .   .   1   .   .   .   A   73   LYS   HB2    .   25380   1
      748   .   1   1   73   73   LYS   HB3    H   1    1.8040     .   .   1   .   .   .   A   73   LYS   HB3    .   25380   1
      749   .   1   1   73   73   LYS   HD2    H   1    1.6480     .   .   2   .   .   .   A   73   LYS   HD2    .   25380   1
      750   .   1   1   73   73   LYS   HD3    H   1    1.6480     .   .   2   .   .   .   A   73   LYS   HD3    .   25380   1
      751   .   1   1   73   73   LYS   C      C   13   176.5080   .   .   1   .   .   .   A   73   LYS   C      .   25380   1
      752   .   1   1   73   73   LYS   CA     C   13   57.0800    .   .   1   .   .   .   A   73   LYS   CA     .   25380   1
      753   .   1   1   73   73   LYS   CB     C   13   32.2030    .   .   1   .   .   .   A   73   LYS   CB     .   25380   1
      754   .   1   1   73   73   LYS   CD     C   13   29.1500    .   .   1   .   .   .   A   73   LYS   CD     .   25380   1
      755   .   1   1   73   73   LYS   N      N   15   117.8570   .   .   1   .   .   .   A   73   LYS   N      .   25380   1
      756   .   1   1   74   74   ASP   H      H   1    7.9180     .   .   1   .   .   .   A   74   ASP   H      .   25380   1
      757   .   1   1   74   74   ASP   HA     H   1    4.7580     .   .   1   .   .   .   A   74   ASP   HA     .   25380   1
      758   .   1   1   74   74   ASP   HB2    H   1    2.8910     .   .   1   .   .   .   A   74   ASP   HB2    .   25380   1
      759   .   1   1   74   74   ASP   HB3    H   1    2.4620     .   .   1   .   .   .   A   74   ASP   HB3    .   25380   1
      760   .   1   1   74   74   ASP   C      C   13   174.0590   .   .   1   .   .   .   A   74   ASP   C      .   25380   1
      761   .   1   1   74   74   ASP   CA     C   13   53.2790    .   .   1   .   .   .   A   74   ASP   CA     .   25380   1
      762   .   1   1   74   74   ASP   CB     C   13   40.5780    .   .   1   .   .   .   A   74   ASP   CB     .   25380   1
      763   .   1   1   74   74   ASP   N      N   15   120.5800   .   .   1   .   .   .   A   74   ASP   N      .   25380   1
      764   .   1   1   75   75   PHE   H      H   1    7.3970     .   .   1   .   .   .   A   75   PHE   H      .   25380   1
      765   .   1   1   75   75   PHE   HA     H   1    5.3630     .   .   1   .   .   .   A   75   PHE   HA     .   25380   1
      766   .   1   1   75   75   PHE   HB2    H   1    2.8450     .   .   1   .   .   .   A   75   PHE   HB2    .   25380   1
      767   .   1   1   75   75   PHE   HB3    H   1    2.8450     .   .   1   .   .   .   A   75   PHE   HB3    .   25380   1
      768   .   1   1   75   75   PHE   HD2    H   1    6.9700     .   .   3   .   .   .   A   75   PHE   HD2    .   25380   1
      769   .   1   1   75   75   PHE   HE2    H   1    7.2500     .   .   3   .   .   .   A   75   PHE   HE2    .   25380   1
      770   .   1   1   75   75   PHE   C      C   13   173.0380   .   .   1   .   .   .   A   75   PHE   C      .   25380   1
      771   .   1   1   75   75   PHE   CA     C   13   55.5220    .   .   1   .   .   .   A   75   PHE   CA     .   25380   1
      772   .   1   1   75   75   PHE   CB     C   13   41.7140    .   .   1   .   .   .   A   75   PHE   CB     .   25380   1
      773   .   1   1   75   75   PHE   CD2    C   13   132.1200   .   .   2   .   .   .   A   75   PHE   CD2    .   25380   1
      774   .   1   1   75   75   PHE   CE2    C   13   131.0600   .   .   2   .   .   .   A   75   PHE   CE2    .   25380   1
      775   .   1   1   75   75   PHE   N      N   15   118.5130   .   .   1   .   .   .   A   75   PHE   N      .   25380   1
      776   .   1   1   76   76   LEU   H      H   1    8.7740     .   .   1   .   .   .   A   76   LEU   H      .   25380   1
      777   .   1   1   76   76   LEU   HA     H   1    4.6430     .   .   1   .   .   .   A   76   LEU   HA     .   25380   1
      778   .   1   1   76   76   LEU   HB2    H   1    1.6900     .   .   1   .   .   .   A   76   LEU   HB2    .   25380   1
      779   .   1   1   76   76   LEU   HB3    H   1    1.6900     .   .   1   .   .   .   A   76   LEU   HB3    .   25380   1
      780   .   1   1   76   76   LEU   HG     H   1    1.5130     .   .   1   .   .   .   A   76   LEU   HG     .   25380   1
      781   .   1   1   76   76   LEU   HD11   H   1    0.7890     .   .   2   .   .   .   A   76   LEU   HD11   .   25380   1
      782   .   1   1   76   76   LEU   HD12   H   1    0.7890     .   .   2   .   .   .   A   76   LEU   HD12   .   25380   1
      783   .   1   1   76   76   LEU   HD13   H   1    0.7890     .   .   2   .   .   .   A   76   LEU   HD13   .   25380   1
      784   .   1   1   76   76   LEU   C      C   13   177.5530   .   .   1   .   .   .   A   76   LEU   C      .   25380   1
      785   .   1   1   76   76   LEU   CA     C   13   53.6190    .   .   1   .   .   .   A   76   LEU   CA     .   25380   1
      786   .   1   1   76   76   LEU   CB     C   13   45.7010    .   .   1   .   .   .   A   76   LEU   CB     .   25380   1
      787   .   1   1   76   76   LEU   CG     C   13   26.8900    .   .   1   .   .   .   A   76   LEU   CG     .   25380   1
      788   .   1   1   76   76   LEU   CD1    C   13   25.1800    .   .   2   .   .   .   A   76   LEU   CD1    .   25380   1
      789   .   1   1   76   76   LEU   N      N   15   116.7730   .   .   1   .   .   .   A   76   LEU   N      .   25380   1
      790   .   1   1   77   77   TYR   H      H   1    8.5890     .   .   1   .   .   .   A   77   TYR   H      .   25380   1
      791   .   1   1   77   77   TYR   HA     H   1    5.4150     .   .   1   .   .   .   A   77   TYR   HA     .   25380   1
      792   .   1   1   77   77   TYR   HB2    H   1    3.1150     .   .   1   .   .   .   A   77   TYR   HB2    .   25380   1
      793   .   1   1   77   77   TYR   HB3    H   1    3.1150     .   .   1   .   .   .   A   77   TYR   HB3    .   25380   1
      794   .   1   1   77   77   TYR   HD1    H   1    6.9260     .   .   3   .   .   .   A   77   TYR   HD1    .   25380   1
      795   .   1   1   77   77   TYR   HE1    H   1    6.7200     .   .   3   .   .   .   A   77   TYR   HE1    .   25380   1
      796   .   1   1   77   77   TYR   C      C   13   175.4790   .   .   1   .   .   .   A   77   TYR   C      .   25380   1
      797   .   1   1   77   77   TYR   CA     C   13   58.3910    .   .   1   .   .   .   A   77   TYR   CA     .   25380   1
      798   .   1   1   77   77   TYR   CB     C   13   41.1000    .   .   1   .   .   .   A   77   TYR   CB     .   25380   1
      799   .   1   1   77   77   TYR   CD1    C   13   132.9900   .   .   2   .   .   .   A   77   TYR   CD1    .   25380   1
      800   .   1   1   77   77   TYR   CE1    C   13   117.5800   .   .   2   .   .   .   A   77   TYR   CE1    .   25380   1
      801   .   1   1   77   77   TYR   N      N   15   118.3770   .   .   1   .   .   .   A   77   TYR   N      .   25380   1
      802   .   1   1   78   78   GLU   H      H   1    9.5760     .   .   1   .   .   .   A   78   GLU   H      .   25380   1
      803   .   1   1   78   78   GLU   HA     H   1    4.9730     .   .   1   .   .   .   A   78   GLU   HA     .   25380   1
      804   .   1   1   78   78   GLU   HB2    H   1    1.9060     .   .   1   .   .   .   A   78   GLU   HB2    .   25380   1
      805   .   1   1   78   78   GLU   HB3    H   1    1.9060     .   .   1   .   .   .   A   78   GLU   HB3    .   25380   1
      806   .   1   1   78   78   GLU   HG2    H   1    1.9500     .   .   2   .   .   .   A   78   GLU   HG2    .   25380   1
      807   .   1   1   78   78   GLU   HG3    H   1    1.9500     .   .   2   .   .   .   A   78   GLU   HG3    .   25380   1
      808   .   1   1   78   78   GLU   C      C   13   174.1200   .   .   1   .   .   .   A   78   GLU   C      .   25380   1
      809   .   1   1   78   78   GLU   CA     C   13   54.3780    .   .   1   .   .   .   A   78   GLU   CA     .   25380   1
      810   .   1   1   78   78   GLU   CB     C   13   32.6400    .   .   1   .   .   .   A   78   GLU   CB     .   25380   1
      811   .   1   1   78   78   GLU   CG     C   13   35.9400    .   .   1   .   .   .   A   78   GLU   CG     .   25380   1
      812   .   1   1   78   78   GLU   N      N   15   123.8750   .   .   1   .   .   .   A   78   GLU   N      .   25380   1
      813   .   1   1   79   79   LEU   H      H   1    9.1390     .   .   1   .   .   .   A   79   LEU   H      .   25380   1
      814   .   1   1   79   79   LEU   HA     H   1    5.2890     .   .   1   .   .   .   A   79   LEU   HA     .   25380   1
      815   .   1   1   79   79   LEU   HB2    H   1    2.0110     .   .   1   .   .   .   A   79   LEU   HB2    .   25380   1
      816   .   1   1   79   79   LEU   HB3    H   1    2.0110     .   .   1   .   .   .   A   79   LEU   HB3    .   25380   1
      817   .   1   1   79   79   LEU   HG     H   1    1.0700     .   .   1   .   .   .   A   79   LEU   HG     .   25380   1
      818   .   1   1   79   79   LEU   HD11   H   1    0.4500     .   .   2   .   .   .   A   79   LEU   HD11   .   25380   1
      819   .   1   1   79   79   LEU   HD12   H   1    0.4500     .   .   2   .   .   .   A   79   LEU   HD12   .   25380   1
      820   .   1   1   79   79   LEU   HD13   H   1    0.4500     .   .   2   .   .   .   A   79   LEU   HD13   .   25380   1
      821   .   1   1   79   79   LEU   C      C   13   174.2190   .   .   1   .   .   .   A   79   LEU   C      .   25380   1
      822   .   1   1   79   79   LEU   CA     C   13   53.1490    .   .   1   .   .   .   A   79   LEU   CA     .   25380   1
      823   .   1   1   79   79   LEU   CB     C   13   46.6300    .   .   1   .   .   .   A   79   LEU   CB     .   25380   1
      824   .   1   1   79   79   LEU   CG     C   13   27.2500    .   .   1   .   .   .   A   79   LEU   CG     .   25380   1
      825   .   1   1   79   79   LEU   CD1    C   13   25.3440    .   .   2   .   .   .   A   79   LEU   CD1    .   25380   1
      826   .   1   1   79   79   LEU   N      N   15   128.6610   .   .   1   .   .   .   A   79   LEU   N      .   25380   1
      827   .   1   1   80   80   HIS   H      H   1    8.8970     .   .   1   .   .   .   A   80   HIS   H      .   25380   1
      828   .   1   1   80   80   HIS   HA     H   1    5.4300     .   .   1   .   .   .   A   80   HIS   HA     .   25380   1
      829   .   1   1   80   80   HIS   HB2    H   1    2.5200     .   .   1   .   .   .   A   80   HIS   HB2    .   25380   1
      830   .   1   1   80   80   HIS   HB3    H   1    2.9800     .   .   1   .   .   .   A   80   HIS   HB3    .   25380   1
      831   .   1   1   80   80   HIS   HD2    H   1    6.9880     .   .   1   .   .   .   A   80   HIS   HD2    .   25380   1
      832   .   1   1   80   80   HIS   C      C   13   173.3460   .   .   1   .   .   .   A   80   HIS   C      .   25380   1
      833   .   1   1   80   80   HIS   CA     C   13   53.1490    .   .   1   .   .   .   A   80   HIS   CA     .   25380   1
      834   .   1   1   80   80   HIS   CB     C   13   30.7680    .   .   1   .   .   .   A   80   HIS   CB     .   25380   1
      835   .   1   1   80   80   HIS   CD2    C   13   119.7000   .   .   1   .   .   .   A   80   HIS   CD2    .   25380   1
      836   .   1   1   80   80   HIS   N      N   15   124.8860   .   .   1   .   .   .   A   80   HIS   N      .   25380   1
      837   .   1   1   81   81   ILE   H      H   1    8.9090     .   .   1   .   .   .   A   81   ILE   H      .   25380   1
      838   .   1   1   81   81   ILE   HA     H   1    4.2900     .   .   1   .   .   .   A   81   ILE   HA     .   25380   1
      839   .   1   1   81   81   ILE   HB     H   1    1.2800     .   .   1   .   .   .   A   81   ILE   HB     .   25380   1
      840   .   1   1   81   81   ILE   HG12   H   1    1.0300     .   .   2   .   .   .   A   81   ILE   HG12   .   25380   1
      841   .   1   1   81   81   ILE   HG13   H   1    1.0300     .   .   2   .   .   .   A   81   ILE   HG13   .   25380   1
      842   .   1   1   81   81   ILE   HG21   H   1    0.4950     .   .   1   .   .   .   A   81   ILE   HG21   .   25380   1
      843   .   1   1   81   81   ILE   HG22   H   1    0.4950     .   .   1   .   .   .   A   81   ILE   HG22   .   25380   1
      844   .   1   1   81   81   ILE   HG23   H   1    0.4950     .   .   1   .   .   .   A   81   ILE   HG23   .   25380   1
      845   .   1   1   81   81   ILE   HD11   H   1    0.3020     .   .   1   .   .   .   A   81   ILE   HD11   .   25380   1
      846   .   1   1   81   81   ILE   HD12   H   1    0.3020     .   .   1   .   .   .   A   81   ILE   HD12   .   25380   1
      847   .   1   1   81   81   ILE   HD13   H   1    0.3020     .   .   1   .   .   .   A   81   ILE   HD13   .   25380   1
      848   .   1   1   81   81   ILE   C      C   13   174.6000   .   .   1   .   .   .   A   81   ILE   C      .   25380   1
      849   .   1   1   81   81   ILE   CA     C   13   60.5000    .   .   1   .   .   .   A   81   ILE   CA     .   25380   1
      850   .   1   1   81   81   ILE   CB     C   13   39.7000    .   .   1   .   .   .   A   81   ILE   CB     .   25380   1
      851   .   1   1   81   81   ILE   CG1    C   13   28.0100    .   .   1   .   .   .   A   81   ILE   CG1    .   25380   1
      852   .   1   1   81   81   ILE   CD1    C   13   13.9800    .   .   1   .   .   .   A   81   ILE   CD1    .   25380   1
      853   .   1   1   81   81   ILE   N      N   15   125.1730   .   .   1   .   .   .   A   81   ILE   N      .   25380   1
      854   .   1   1   82   82   ILE   H      H   1    8.4840     .   .   1   .   .   .   A   82   ILE   H      .   25380   1
      855   .   1   1   82   82   ILE   HA     H   1    4.2070     .   .   1   .   .   .   A   82   ILE   HA     .   25380   1
      856   .   1   1   82   82   ILE   HB     H   1    1.9100     .   .   1   .   .   .   A   82   ILE   HB     .   25380   1
      857   .   1   1   82   82   ILE   HG12   H   1    1.4200     .   .   2   .   .   .   A   82   ILE   HG12   .   25380   1
      858   .   1   1   82   82   ILE   HG13   H   1    1.4200     .   .   2   .   .   .   A   82   ILE   HG13   .   25380   1
      859   .   1   1   82   82   ILE   HG21   H   1    1.0700     .   .   1   .   .   .   A   82   ILE   HG21   .   25380   1
      860   .   1   1   82   82   ILE   HG22   H   1    1.0700     .   .   1   .   .   .   A   82   ILE   HG22   .   25380   1
      861   .   1   1   82   82   ILE   HG23   H   1    1.0700     .   .   1   .   .   .   A   82   ILE   HG23   .   25380   1
      862   .   1   1   82   82   ILE   C      C   13   181.9000   .   .   1   .   .   .   A   82   ILE   C      .   25380   1
      863   .   1   1   82   82   ILE   CA     C   13   63.0000    .   .   1   .   .   .   A   82   ILE   CA     .   25380   1
      864   .   1   1   82   82   ILE   CB     C   13   39.2000    .   .   1   .   .   .   A   82   ILE   CB     .   25380   1
      865   .   1   1   82   82   ILE   CG1    C   13   28.1300    .   .   1   .   .   .   A   82   ILE   CG1    .   25380   1
      866   .   1   1   82   82   ILE   CG2    C   13   17.4000    .   .   1   .   .   .   A   82   ILE   CG2    .   25380   1
      867   .   1   1   82   82   ILE   N      N   15   130.3920   .   .   1   .   .   .   A   82   ILE   N      .   25380   1
   stop_
save_