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                      25864
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'              .   .   .   25864   1
      2   '2D 1H-13C HSQC aliphatic'    .   .   .   25864   1
      4   '3D HNCACB'                   .   .   .   25864   1
      5   '3D CBCA(CO)NH'               .   .   .   25864   1
      6   '3D 1H-15N NOESY'             .   .   .   25864   1
      7   '3D 1H-13C NOESY aliphatic'   .   .   .   25864   1
      8   '3D 1H-13C NOESY aromatic'    .   .   .   25864   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   4    4    SER   H      H   1    8.4830     0.05   .   1   .   .   .   A   4    SER   H      .   25864   1
      2     .   1   1   4    4    SER   HA     H   1    4.7580     0.05   .   1   .   .   .   A   4    SER   HA     .   25864   1
      3     .   1   1   4    4    SER   HB2    H   1    3.8600     0.05   .   2   .   .   .   A   4    SER   HB2    .   25864   1
      4     .   1   1   4    4    SER   HB3    H   1    3.7700     0.05   .   2   .   .   .   A   4    SER   HB3    .   25864   1
      5     .   1   1   4    4    SER   CA     C   13   56.5700    0.3    .   1   .   .   .   A   4    SER   CA     .   25864   1
      6     .   1   1   4    4    SER   CB     C   13   62.7300    0.3    .   1   .   .   .   A   4    SER   CB     .   25864   1
      7     .   1   1   4    4    SER   N      N   15   119.6000   0.3    .   1   .   .   .   A   4    SER   N      .   25864   1
      8     .   1   1   5    5    PRO   HA     H   1    4.4000     0.05   .   1   .   .   .   A   5    PRO   HA     .   25864   1
      9     .   1   1   5    5    PRO   HB2    H   1    2.2800     0.05   .   2   .   .   .   A   5    PRO   HB2    .   25864   1
      10    .   1   1   5    5    PRO   HB3    H   1    1.8600     0.05   .   2   .   .   .   A   5    PRO   HB3    .   25864   1
      11    .   1   1   5    5    PRO   HG2    H   1    2.0000     0.05   .   2   .   .   .   A   5    PRO   HG2    .   25864   1
      12    .   1   1   5    5    PRO   HG3    H   1    2.0000     0.05   .   2   .   .   .   A   5    PRO   HG3    .   25864   1
      13    .   1   1   5    5    PRO   CA     C   13   62.9000    0.3    .   1   .   .   .   A   5    PRO   CA     .   25864   1
      14    .   1   1   5    5    PRO   CB     C   13   32.1600    0.3    .   1   .   .   .   A   5    PRO   CB     .   25864   1
      15    .   1   1   5    5    PRO   CG     C   13   27.6000    0.3    .   1   .   .   .   A   5    PRO   CG     .   25864   1
      16    .   1   1   6    6    LEU   H      H   1    8.5620     0.05   .   1   .   .   .   A   6    LEU   H      .   25864   1
      17    .   1   1   6    6    LEU   HA     H   1    4.3400     0.05   .   1   .   .   .   A   6    LEU   HA     .   25864   1
      18    .   1   1   6    6    LEU   HB2    H   1    1.7340     0.05   .   2   .   .   .   A   6    LEU   HB2    .   25864   1
      19    .   1   1   6    6    LEU   HB3    H   1    1.3850     0.05   .   2   .   .   .   A   6    LEU   HB3    .   25864   1
      20    .   1   1   6    6    LEU   HG     H   1    1.8200     0.05   .   1   .   .   .   A   6    LEU   HG     .   25864   1
      21    .   1   1   6    6    LEU   HD11   H   1    1.0150     0.05   .   2   .   .   .   A   6    LEU   HD11   .   25864   1
      22    .   1   1   6    6    LEU   HD12   H   1    1.0150     0.05   .   2   .   .   .   A   6    LEU   HD12   .   25864   1
      23    .   1   1   6    6    LEU   HD13   H   1    1.0150     0.05   .   2   .   .   .   A   6    LEU   HD13   .   25864   1
      24    .   1   1   6    6    LEU   HD21   H   1    0.7100     0.05   .   2   .   .   .   A   6    LEU   HD21   .   25864   1
      25    .   1   1   6    6    LEU   HD22   H   1    0.7100     0.05   .   2   .   .   .   A   6    LEU   HD22   .   25864   1
      26    .   1   1   6    6    LEU   HD23   H   1    0.7100     0.05   .   2   .   .   .   A   6    LEU   HD23   .   25864   1
      27    .   1   1   6    6    LEU   CA     C   13   52.6600    0.3    .   1   .   .   .   A   6    LEU   CA     .   25864   1
      28    .   1   1   6    6    LEU   CB     C   13   41.6550    0.3    .   1   .   .   .   A   6    LEU   CB     .   25864   1
      29    .   1   1   6    6    LEU   CG     C   13   26.8000    0.3    .   1   .   .   .   A   6    LEU   CG     .   25864   1
      30    .   1   1   6    6    LEU   CD1    C   13   26.4400    0.3    .   1   .   .   .   A   6    LEU   CD1    .   25864   1
      31    .   1   1   6    6    LEU   CD2    C   13   24.0000    0.3    .   1   .   .   .   A   6    LEU   CD2    .   25864   1
      32    .   1   1   6    6    LEU   N      N   15   124.4960   0.3    .   1   .   .   .   A   6    LEU   N      .   25864   1
      33    .   1   1   7    7    PRO   HA     H   1    4.8080     0.05   .   1   .   .   .   A   7    PRO   HA     .   25864   1
      34    .   1   1   7    7    PRO   HB2    H   1    2.4930     0.05   .   2   .   .   .   A   7    PRO   HB2    .   25864   1
      35    .   1   1   7    7    PRO   HB3    H   1    2.0040     0.05   .   2   .   .   .   A   7    PRO   HB3    .   25864   1
      36    .   1   1   7    7    PRO   HG2    H   1    1.6500     0.05   .   2   .   .   .   A   7    PRO   HG2    .   25864   1
      37    .   1   1   7    7    PRO   HG3    H   1    1.6300     0.05   .   2   .   .   .   A   7    PRO   HG3    .   25864   1
      38    .   1   1   7    7    PRO   HD2    H   1    3.5100     0.05   .   2   .   .   .   A   7    PRO   HD2    .   25864   1
      39    .   1   1   7    7    PRO   HD3    H   1    2.9200     0.05   .   2   .   .   .   A   7    PRO   HD3    .   25864   1
      40    .   1   1   7    7    PRO   CA     C   13   61.2000    0.3    .   1   .   .   .   A   7    PRO   CA     .   25864   1
      41    .   1   1   7    7    PRO   CB     C   13   30.1000    0.3    .   1   .   .   .   A   7    PRO   CB     .   25864   1
      42    .   1   1   7    7    PRO   CG     C   13   27.6000    0.3    .   1   .   .   .   A   7    PRO   CG     .   25864   1
      43    .   1   1   7    7    PRO   CD     C   13   50.1000    0.3    .   1   .   .   .   A   7    PRO   CD     .   25864   1
      44    .   1   1   8    8    PRO   HA     H   1    4.3970     0.05   .   1   .   .   .   A   8    PRO   HA     .   25864   1
      45    .   1   1   8    8    PRO   HB2    H   1    2.3100     0.05   .   2   .   .   .   A   8    PRO   HB2    .   25864   1
      46    .   1   1   8    8    PRO   HB3    H   1    1.9000     0.05   .   2   .   .   .   A   8    PRO   HB3    .   25864   1
      47    .   1   1   8    8    PRO   HG2    H   1    2.1100     0.05   .   2   .   .   .   A   8    PRO   HG2    .   25864   1
      48    .   1   1   8    8    PRO   HG3    H   1    1.9900     0.05   .   2   .   .   .   A   8    PRO   HG3    .   25864   1
      49    .   1   1   8    8    PRO   HD2    H   1    3.8500     0.05   .   2   .   .   .   A   8    PRO   HD2    .   25864   1
      50    .   1   1   8    8    PRO   HD3    H   1    3.6300     0.05   .   2   .   .   .   A   8    PRO   HD3    .   25864   1
      51    .   1   1   8    8    PRO   CA     C   13   64.0200    0.3    .   1   .   .   .   A   8    PRO   CA     .   25864   1
      52    .   1   1   8    8    PRO   CB     C   13   32.0300    0.3    .   1   .   .   .   A   8    PRO   CB     .   25864   1
      53    .   1   1   8    8    PRO   CG     C   13   26.7000    0.3    .   1   .   .   .   A   8    PRO   CG     .   25864   1
      54    .   1   1   8    8    PRO   CD     C   13   50.6000    0.3    .   1   .   .   .   A   8    PRO   CD     .   25864   1
      55    .   1   1   9    9    GLY   H      H   1    8.7230     0.05   .   1   .   .   .   A   9    GLY   H      .   25864   1
      56    .   1   1   9    9    GLY   HA2    H   1    4.1830     0.05   .   2   .   .   .   A   9    GLY   HA2    .   25864   1
      57    .   1   1   9    9    GLY   HA3    H   1    3.5990     0.05   .   2   .   .   .   A   9    GLY   HA3    .   25864   1
      58    .   1   1   9    9    GLY   CA     C   13   45.0000    0.3    .   1   .   .   .   A   9    GLY   CA     .   25864   1
      59    .   1   1   9    9    GLY   N      N   15   112.1600   0.3    .   1   .   .   .   A   9    GLY   N      .   25864   1
      60    .   1   1   10   10   TRP   H      H   1    7.4030     0.05   .   1   .   .   .   A   10   TRP   H      .   25864   1
      61    .   1   1   10   10   TRP   HA     H   1    5.2900     0.05   .   1   .   .   .   A   10   TRP   HA     .   25864   1
      62    .   1   1   10   10   TRP   HB2    H   1    3.1400     0.05   .   2   .   .   .   A   10   TRP   HB2    .   25864   1
      63    .   1   1   10   10   TRP   HB3    H   1    2.9440     0.05   .   2   .   .   .   A   10   TRP   HB3    .   25864   1
      64    .   1   1   10   10   TRP   HD1    H   1    7.0000     0.05   .   1   .   .   .   A   10   TRP   HD1    .   25864   1
      65    .   1   1   10   10   TRP   HE1    H   1    10.5700    0.05   .   1   .   .   .   A   10   TRP   HE1    .   25864   1
      66    .   1   1   10   10   TRP   HE3    H   1    7.3200     0.05   .   1   .   .   .   A   10   TRP   HE3    .   25864   1
      67    .   1   1   10   10   TRP   HZ2    H   1    7.4590     0.05   .   1   .   .   .   A   10   TRP   HZ2    .   25864   1
      68    .   1   1   10   10   TRP   HZ3    H   1    6.7700     0.05   .   1   .   .   .   A   10   TRP   HZ3    .   25864   1
      69    .   1   1   10   10   TRP   HH2    H   1    6.9720     0.05   .   1   .   .   .   A   10   TRP   HH2    .   25864   1
      70    .   1   1   10   10   TRP   CA     C   13   56.4000    0.3    .   1   .   .   .   A   10   TRP   CA     .   25864   1
      71    .   1   1   10   10   TRP   CB     C   13   32.5000    0.3    .   1   .   .   .   A   10   TRP   CB     .   25864   1
      72    .   1   1   10   10   TRP   CD1    C   13   124.2000   0.3    .   1   .   .   .   A   10   TRP   CD1    .   25864   1
      73    .   1   1   10   10   TRP   CE3    C   13   116.6000   0.3    .   1   .   .   .   A   10   TRP   CE3    .   25864   1
      74    .   1   1   10   10   TRP   CZ2    C   13   111.4000   0.3    .   1   .   .   .   A   10   TRP   CZ2    .   25864   1
      75    .   1   1   10   10   TRP   CZ3    C   13   118.6000   0.3    .   1   .   .   .   A   10   TRP   CZ3    .   25864   1
      76    .   1   1   10   10   TRP   CH2    C   13   121.2000   0.3    .   1   .   .   .   A   10   TRP   CH2    .   25864   1
      77    .   1   1   10   10   TRP   N      N   15   119.1030   0.3    .   1   .   .   .   A   10   TRP   N      .   25864   1
      78    .   1   1   10   10   TRP   NE1    N   15   130.8930   0.3    .   1   .   .   .   A   10   TRP   NE1    .   25864   1
      79    .   1   1   11   11   GLU   H      H   1    9.2940     0.05   .   1   .   .   .   A   11   GLU   H      .   25864   1
      80    .   1   1   11   11   GLU   HA     H   1    4.7280     0.05   .   1   .   .   .   A   11   GLU   HA     .   25864   1
      81    .   1   1   11   11   GLU   HB2    H   1    2.0000     0.05   .   2   .   .   .   A   11   GLU   HB2    .   25864   1
      82    .   1   1   11   11   GLU   HB3    H   1    1.9000     0.05   .   2   .   .   .   A   11   GLU   HB3    .   25864   1
      83    .   1   1   11   11   GLU   HG2    H   1    2.2300     0.05   .   2   .   .   .   A   11   GLU   HG2    .   25864   1
      84    .   1   1   11   11   GLU   HG3    H   1    2.2200     0.05   .   2   .   .   .   A   11   GLU   HG3    .   25864   1
      85    .   1   1   11   11   GLU   CA     C   13   54.9100    0.3    .   1   .   .   .   A   11   GLU   CA     .   25864   1
      86    .   1   1   11   11   GLU   CB     C   13   34.4000    0.3    .   1   .   .   .   A   11   GLU   CB     .   25864   1
      87    .   1   1   11   11   GLU   CG     C   13   36.6700    0.3    .   1   .   .   .   A   11   GLU   CG     .   25864   1
      88    .   1   1   11   11   GLU   N      N   15   121.8750   0.3    .   1   .   .   .   A   11   GLU   N      .   25864   1
      89    .   1   1   12   12   GLU   H      H   1    8.7530     0.05   .   1   .   .   .   A   12   GLU   H      .   25864   1
      90    .   1   1   12   12   GLU   HA     H   1    4.4920     0.05   .   1   .   .   .   A   12   GLU   HA     .   25864   1
      91    .   1   1   12   12   GLU   HB2    H   1    1.9230     0.05   .   2   .   .   .   A   12   GLU   HB2    .   25864   1
      92    .   1   1   12   12   GLU   HB3    H   1    1.9100     0.05   .   2   .   .   .   A   12   GLU   HB3    .   25864   1
      93    .   1   1   12   12   GLU   HG2    H   1    1.9200     0.05   .   2   .   .   .   A   12   GLU   HG2    .   25864   1
      94    .   1   1   12   12   GLU   HG3    H   1    1.9000     0.05   .   2   .   .   .   A   12   GLU   HG3    .   25864   1
      95    .   1   1   12   12   GLU   CA     C   13   55.2000    0.3    .   1   .   .   .   A   12   GLU   CA     .   25864   1
      96    .   1   1   12   12   GLU   CB     C   13   32.1000    0.3    .   1   .   .   .   A   12   GLU   CB     .   25864   1
      97    .   1   1   12   12   GLU   CG     C   13   36.6700    0.3    .   1   .   .   .   A   12   GLU   CG     .   25864   1
      98    .   1   1   12   12   GLU   N      N   15   126.0470   0.3    .   1   .   .   .   A   12   GLU   N      .   25864   1
      99    .   1   1   13   13   ARG   H      H   1    8.5210     0.05   .   1   .   .   .   A   13   ARG   H      .   25864   1
      100   .   1   1   13   13   ARG   HA     H   1    4.3980     0.05   .   1   .   .   .   A   13   ARG   HA     .   25864   1
      101   .   1   1   13   13   ARG   HB2    H   1    1.2860     0.05   .   2   .   .   .   A   13   ARG   HB2    .   25864   1
      102   .   1   1   13   13   ARG   HB3    H   1    0.0440     0.05   .   2   .   .   .   A   13   ARG   HB3    .   25864   1
      103   .   1   1   13   13   ARG   HG2    H   1    1.2370     0.05   .   2   .   .   .   A   13   ARG   HG2    .   25864   1
      104   .   1   1   13   13   ARG   HG3    H   1    1.1300     0.05   .   2   .   .   .   A   13   ARG   HG3    .   25864   1
      105   .   1   1   13   13   ARG   HD2    H   1    3.1000     0.05   .   2   .   .   .   A   13   ARG   HD2    .   25864   1
      106   .   1   1   13   13   ARG   HD3    H   1    2.9400     0.05   .   2   .   .   .   A   13   ARG   HD3    .   25864   1
      107   .   1   1   13   13   ARG   CA     C   13   53.7000    0.3    .   1   .   .   .   A   13   ARG   CA     .   25864   1
      108   .   1   1   13   13   ARG   CB     C   13   34.4500    0.3    .   1   .   .   .   A   13   ARG   CB     .   25864   1
      109   .   1   1   13   13   ARG   CG     C   13   27.2000    0.3    .   1   .   .   .   A   13   ARG   CG     .   25864   1
      110   .   1   1   13   13   ARG   CD     C   13   43.2000    0.3    .   1   .   .   .   A   13   ARG   CD     .   25864   1
      111   .   1   1   13   13   ARG   N      N   15   127.2390   0.3    .   1   .   .   .   A   13   ARG   N      .   25864   1
      112   .   1   1   14   14   GLN   H      H   1    7.9170     0.05   .   1   .   .   .   A   14   GLN   H      .   25864   1
      113   .   1   1   14   14   GLN   HA     H   1    5.3880     0.05   .   1   .   .   .   A   14   GLN   HA     .   25864   1
      114   .   1   1   14   14   GLN   HB2    H   1    1.9020     0.05   .   2   .   .   .   A   14   GLN   HB2    .   25864   1
      115   .   1   1   14   14   GLN   HB3    H   1    1.8070     0.05   .   2   .   .   .   A   14   GLN   HB3    .   25864   1
      116   .   1   1   14   14   GLN   HG2    H   1    2.2500     0.05   .   2   .   .   .   A   14   GLN   HG2    .   25864   1
      117   .   1   1   14   14   GLN   HG3    H   1    2.1170     0.05   .   2   .   .   .   A   14   GLN   HG3    .   25864   1
      118   .   1   1   14   14   GLN   HE21   H   1    7.3800     0.05   .   2   .   .   .   A   14   GLN   HE21   .   25864   1
      119   .   1   1   14   14   GLN   HE22   H   1    6.8100     0.05   .   2   .   .   .   A   14   GLN   HE22   .   25864   1
      120   .   1   1   14   14   GLN   CA     C   13   54.5000    0.3    .   1   .   .   .   A   14   GLN   CA     .   25864   1
      121   .   1   1   14   14   GLN   CB     C   13   32.5000    0.3    .   1   .   .   .   A   14   GLN   CB     .   25864   1
      122   .   1   1   14   14   GLN   CG     C   13   34.6300    0.3    .   1   .   .   .   A   14   GLN   CG     .   25864   1
      123   .   1   1   14   14   GLN   N      N   15   116.9200   0.3    .   1   .   .   .   A   14   GLN   N      .   25864   1
      124   .   1   1   14   14   GLN   NE2    N   15   113.4000   0.3    .   1   .   .   .   A   14   GLN   NE2    .   25864   1
      125   .   1   1   15   15   ASP   H      H   1    9.0400     0.05   .   1   .   .   .   A   15   ASP   H      .   25864   1
      126   .   1   1   15   15   ASP   HA     H   1    4.9240     0.05   .   1   .   .   .   A   15   ASP   HA     .   25864   1
      127   .   1   1   15   15   ASP   HB2    H   1    3.5200     0.05   .   2   .   .   .   A   15   ASP   HB2    .   25864   1
      128   .   1   1   15   15   ASP   HB3    H   1    2.7750     0.05   .   2   .   .   .   A   15   ASP   HB3    .   25864   1
      129   .   1   1   15   15   ASP   CA     C   13   52.2000    0.3    .   1   .   .   .   A   15   ASP   CA     .   25864   1
      130   .   1   1   15   15   ASP   CB     C   13   41.6000    0.3    .   1   .   .   .   A   15   ASP   CB     .   25864   1
      131   .   1   1   15   15   ASP   N      N   15   124.7570   0.3    .   1   .   .   .   A   15   ASP   N      .   25864   1
      132   .   1   1   16   16   VAL   H      H   1    8.0600     0.05   .   1   .   .   .   A   16   VAL   H      .   25864   1
      133   .   1   1   16   16   VAL   HA     H   1    4.0600     0.05   .   1   .   .   .   A   16   VAL   HA     .   25864   1
      134   .   1   1   16   16   VAL   HB     H   1    2.2900     0.05   .   1   .   .   .   A   16   VAL   HB     .   25864   1
      135   .   1   1   16   16   VAL   HG11   H   1    1.0240     0.05   .   2   .   .   .   A   16   VAL   HG11   .   25864   1
      136   .   1   1   16   16   VAL   HG12   H   1    1.0240     0.05   .   2   .   .   .   A   16   VAL   HG12   .   25864   1
      137   .   1   1   16   16   VAL   HG13   H   1    1.0240     0.05   .   2   .   .   .   A   16   VAL   HG13   .   25864   1
      138   .   1   1   16   16   VAL   HG21   H   1    1.0500     0.05   .   2   .   .   .   A   16   VAL   HG21   .   25864   1
      139   .   1   1   16   16   VAL   HG22   H   1    1.0500     0.05   .   2   .   .   .   A   16   VAL   HG22   .   25864   1
      140   .   1   1   16   16   VAL   HG23   H   1    1.0500     0.05   .   2   .   .   .   A   16   VAL   HG23   .   25864   1
      141   .   1   1   16   16   VAL   CA     C   13   64.4000    0.3    .   1   .   .   .   A   16   VAL   CA     .   25864   1
      142   .   1   1   16   16   VAL   CB     C   13   31.7000    0.3    .   1   .   .   .   A   16   VAL   CB     .   25864   1
      143   .   1   1   16   16   VAL   CG1    C   13   20.7000    0.3    .   1   .   .   .   A   16   VAL   CG1    .   25864   1
      144   .   1   1   16   16   VAL   CG2    C   13   31.7000    0.3    .   1   .   .   .   A   16   VAL   CG2    .   25864   1
      145   .   1   1   16   16   VAL   N      N   15   116.2000   0.3    .   1   .   .   .   A   16   VAL   N      .   25864   1
      146   .   1   1   17   17   LEU   H      H   1    7.8360     0.05   .   1   .   .   .   A   17   LEU   H      .   25864   1
      147   .   1   1   17   17   LEU   HA     H   1    4.4600     0.05   .   1   .   .   .   A   17   LEU   HA     .   25864   1
      148   .   1   1   17   17   LEU   HB2    H   1    1.8650     0.05   .   2   .   .   .   A   17   LEU   HB2    .   25864   1
      149   .   1   1   17   17   LEU   HB3    H   1    1.7000     0.05   .   2   .   .   .   A   17   LEU   HB3    .   25864   1
      150   .   1   1   17   17   LEU   HG     H   1    1.5750     0.05   .   1   .   .   .   A   17   LEU   HG     .   25864   1
      151   .   1   1   17   17   LEU   HD11   H   1    0.8580     0.05   .   2   .   .   .   A   17   LEU   HD11   .   25864   1
      152   .   1   1   17   17   LEU   HD12   H   1    0.8580     0.05   .   2   .   .   .   A   17   LEU   HD12   .   25864   1
      153   .   1   1   17   17   LEU   HD13   H   1    0.8580     0.05   .   2   .   .   .   A   17   LEU   HD13   .   25864   1
      154   .   1   1   17   17   LEU   HD21   H   1    0.8400     0.05   .   2   .   .   .   A   17   LEU   HD21   .   25864   1
      155   .   1   1   17   17   LEU   HD22   H   1    0.8400     0.05   .   2   .   .   .   A   17   LEU   HD22   .   25864   1
      156   .   1   1   17   17   LEU   HD23   H   1    0.8400     0.05   .   2   .   .   .   A   17   LEU   HD23   .   25864   1
      157   .   1   1   17   17   LEU   CA     C   13   54.5000    0.3    .   1   .   .   .   A   17   LEU   CA     .   25864   1
      158   .   1   1   17   17   LEU   CB     C   13   42.0000    0.3    .   1   .   .   .   A   17   LEU   CB     .   25864   1
      159   .   1   1   17   17   LEU   CG     C   13   27.2000    0.3    .   1   .   .   .   A   17   LEU   CG     .   25864   1
      160   .   1   1   17   17   LEU   CD1    C   13   24.8000    0.3    .   1   .   .   .   A   17   LEU   CD1    .   25864   1
      161   .   1   1   17   17   LEU   CD2    C   13   22.7500    0.3    .   1   .   .   .   A   17   LEU   CD2    .   25864   1
      162   .   1   1   17   17   LEU   N      N   15   122.2000   0.3    .   1   .   .   .   A   17   LEU   N      .   25864   1
      163   .   1   1   18   18   GLY   H      H   1    8.3000     0.05   .   1   .   .   .   A   18   GLY   H      .   25864   1
      164   .   1   1   18   18   GLY   HA2    H   1    4.2150     0.05   .   2   .   .   .   A   18   GLY   HA2    .   25864   1
      165   .   1   1   18   18   GLY   HA3    H   1    3.6680     0.05   .   2   .   .   .   A   18   GLY   HA3    .   25864   1
      166   .   1   1   18   18   GLY   CA     C   13   45.4000    0.3    .   1   .   .   .   A   18   GLY   CA     .   25864   1
      167   .   1   1   18   18   GLY   N      N   15   110.1150   0.3    .   1   .   .   .   A   18   GLY   N      .   25864   1
      168   .   1   1   19   19   ARG   H      H   1    8.7650     0.05   .   1   .   .   .   A   19   ARG   H      .   25864   1
      169   .   1   1   19   19   ARG   HA     H   1    4.4800     0.05   .   1   .   .   .   A   19   ARG   HA     .   25864   1
      170   .   1   1   19   19   ARG   HB2    H   1    2.2600     0.05   .   2   .   .   .   A   19   ARG   HB2    .   25864   1
      171   .   1   1   19   19   ARG   HB3    H   1    1.9500     0.05   .   2   .   .   .   A   19   ARG   HB3    .   25864   1
      172   .   1   1   19   19   ARG   HG2    H   1    1.6600     0.05   .   2   .   .   .   A   19   ARG   HG2    .   25864   1
      173   .   1   1   19   19   ARG   HG3    H   1    1.6500     0.05   .   2   .   .   .   A   19   ARG   HG3    .   25864   1
      174   .   1   1   19   19   ARG   HD2    H   1    3.1260     0.05   .   2   .   .   .   A   19   ARG   HD2    .   25864   1
      175   .   1   1   19   19   ARG   HD3    H   1    2.8800     0.05   .   2   .   .   .   A   19   ARG   HD3    .   25864   1
      176   .   1   1   19   19   ARG   CA     C   13   56.1000    0.3    .   1   .   .   .   A   19   ARG   CA     .   25864   1
      177   .   1   1   19   19   ARG   CB     C   13   31.0000    0.3    .   1   .   .   .   A   19   ARG   CB     .   25864   1
      178   .   1   1   19   19   ARG   CG     C   13   26.8500    0.3    .   1   .   .   .   A   19   ARG   CG     .   25864   1
      179   .   1   1   19   19   ARG   CD     C   13   43.6000    0.3    .   1   .   .   .   A   19   ARG   CD     .   25864   1
      180   .   1   1   19   19   ARG   N      N   15   124.1760   0.3    .   1   .   .   .   A   19   ARG   N      .   25864   1
      181   .   1   1   20   20   THR   H      H   1    8.6750     0.05   .   1   .   .   .   A   20   THR   H      .   25864   1
      182   .   1   1   20   20   THR   HA     H   1    4.9230     0.05   .   1   .   .   .   A   20   THR   HA     .   25864   1
      183   .   1   1   20   20   THR   HB     H   1    3.9660     0.05   .   1   .   .   .   A   20   THR   HB     .   25864   1
      184   .   1   1   20   20   THR   HG21   H   1    0.9800     0.05   .   1   .   .   .   A   20   THR   HG21   .   25864   1
      185   .   1   1   20   20   THR   HG22   H   1    0.9800     0.05   .   1   .   .   .   A   20   THR   HG22   .   25864   1
      186   .   1   1   20   20   THR   HG23   H   1    0.9800     0.05   .   1   .   .   .   A   20   THR   HG23   .   25864   1
      187   .   1   1   20   20   THR   CA     C   13   63.3000    0.3    .   1   .   .   .   A   20   THR   CA     .   25864   1
      188   .   1   1   20   20   THR   CB     C   13   70.1000    0.3    .   1   .   .   .   A   20   THR   CB     .   25864   1
      189   .   1   1   20   20   THR   CG2    C   13   21.9000    0.3    .   1   .   .   .   A   20   THR   CG2    .   25864   1
      190   .   1   1   20   20   THR   N      N   15   122.8840   0.3    .   1   .   .   .   A   20   THR   N      .   25864   1
      191   .   1   1   21   21   TYR   H      H   1    8.7730     0.05   .   1   .   .   .   A   21   TYR   H      .   25864   1
      192   .   1   1   21   21   TYR   HA     H   1    4.6000     0.05   .   1   .   .   .   A   21   TYR   HA     .   25864   1
      193   .   1   1   21   21   TYR   HB2    H   1    2.2770     0.05   .   2   .   .   .   A   21   TYR   HB2    .   25864   1
      194   .   1   1   21   21   TYR   HB3    H   1    2.1530     0.05   .   2   .   .   .   A   21   TYR   HB3    .   25864   1
      195   .   1   1   21   21   TYR   HD1    H   1    6.6900     0.05   .   3   .   .   .   A   21   TYR   HD1    .   25864   1
      196   .   1   1   21   21   TYR   HD2    H   1    6.6900     0.05   .   3   .   .   .   A   21   TYR   HD2    .   25864   1
      197   .   1   1   21   21   TYR   HE1    H   1    6.2800     0.05   .   3   .   .   .   A   21   TYR   HE1    .   25864   1
      198   .   1   1   21   21   TYR   HE2    H   1    6.2800     0.05   .   3   .   .   .   A   21   TYR   HE2    .   25864   1
      199   .   1   1   21   21   TYR   CA     C   13   55.3000    0.3    .   1   .   .   .   A   21   TYR   CA     .   25864   1
      200   .   1   1   21   21   TYR   CB     C   13   38.9900    0.3    .   1   .   .   .   A   21   TYR   CB     .   25864   1
      201   .   1   1   21   21   TYR   CD1    C   13   130.4000   0.3    .   3   .   .   .   A   21   TYR   CD1    .   25864   1
      202   .   1   1   21   21   TYR   CD2    C   13   130.4000   0.3    .   3   .   .   .   A   21   TYR   CD2    .   25864   1
      203   .   1   1   21   21   TYR   CE1    C   13   113.5000   0.3    .   3   .   .   .   A   21   TYR   CE1    .   25864   1
      204   .   1   1   21   21   TYR   CE2    C   13   113.5000   0.3    .   3   .   .   .   A   21   TYR   CE2    .   25864   1
      205   .   1   1   21   21   TYR   N      N   15   124.9500   0.3    .   1   .   .   .   A   21   TYR   N      .   25864   1
      206   .   1   1   22   22   TYR   H      H   1    8.6330     0.05   .   1   .   .   .   A   22   TYR   H      .   25864   1
      207   .   1   1   22   22   TYR   HA     H   1    5.3900     0.05   .   1   .   .   .   A   22   TYR   HA     .   25864   1
      208   .   1   1   22   22   TYR   HB2    H   1    2.9650     0.05   .   2   .   .   .   A   22   TYR   HB2    .   25864   1
      209   .   1   1   22   22   TYR   HB3    H   1    2.6220     0.05   .   2   .   .   .   A   22   TYR   HB3    .   25864   1
      210   .   1   1   22   22   TYR   HD1    H   1    6.7850     0.05   .   3   .   .   .   A   22   TYR   HD1    .   25864   1
      211   .   1   1   22   22   TYR   HD2    H   1    6.7850     0.05   .   3   .   .   .   A   22   TYR   HD2    .   25864   1
      212   .   1   1   22   22   TYR   HE1    H   1    6.7800     0.05   .   3   .   .   .   A   22   TYR   HE1    .   25864   1
      213   .   1   1   22   22   TYR   HE2    H   1    6.7800     0.05   .   3   .   .   .   A   22   TYR   HE2    .   25864   1
      214   .   1   1   22   22   TYR   CA     C   13   56.8000    0.3    .   1   .   .   .   A   22   TYR   CA     .   25864   1
      215   .   1   1   22   22   TYR   CB     C   13   42.0000    0.3    .   1   .   .   .   A   22   TYR   CB     .   25864   1
      216   .   1   1   22   22   TYR   CD1    C   13   130.4000   0.3    .   3   .   .   .   A   22   TYR   CD1    .   25864   1
      217   .   1   1   22   22   TYR   CD2    C   13   130.4000   0.3    .   3   .   .   .   A   22   TYR   CD2    .   25864   1
      218   .   1   1   22   22   TYR   CE1    C   13   113.5000   0.3    .   3   .   .   .   A   22   TYR   CE1    .   25864   1
      219   .   1   1   22   22   TYR   CE2    C   13   113.5000   0.3    .   3   .   .   .   A   22   TYR   CE2    .   25864   1
      220   .   1   1   22   22   TYR   N      N   15   117.1710   0.3    .   1   .   .   .   A   22   TYR   N      .   25864   1
      221   .   1   1   23   23   VAL   H      H   1    9.0600     0.05   .   1   .   .   .   A   23   VAL   H      .   25864   1
      222   .   1   1   23   23   VAL   HA     H   1    5.1600     0.05   .   1   .   .   .   A   23   VAL   HA     .   25864   1
      223   .   1   1   23   23   VAL   HB     H   1    1.7750     0.05   .   1   .   .   .   A   23   VAL   HB     .   25864   1
      224   .   1   1   23   23   VAL   HG11   H   1    0.7000     0.05   .   2   .   .   .   A   23   VAL   HG11   .   25864   1
      225   .   1   1   23   23   VAL   HG12   H   1    0.7000     0.05   .   2   .   .   .   A   23   VAL   HG12   .   25864   1
      226   .   1   1   23   23   VAL   HG13   H   1    0.7000     0.05   .   2   .   .   .   A   23   VAL   HG13   .   25864   1
      227   .   1   1   23   23   VAL   HG21   H   1    0.6700     0.05   .   2   .   .   .   A   23   VAL   HG21   .   25864   1
      228   .   1   1   23   23   VAL   HG22   H   1    0.6700     0.05   .   2   .   .   .   A   23   VAL   HG22   .   25864   1
      229   .   1   1   23   23   VAL   HG23   H   1    0.6700     0.05   .   2   .   .   .   A   23   VAL   HG23   .   25864   1
      230   .   1   1   23   23   VAL   CA     C   13   59.4700    0.3    .   1   .   .   .   A   23   VAL   CA     .   25864   1
      231   .   1   1   23   23   VAL   CB     C   13   35.9600    0.3    .   1   .   .   .   A   23   VAL   CB     .   25864   1
      232   .   1   1   23   23   VAL   CG1    C   13   21.1000    0.3    .   1   .   .   .   A   23   VAL   CG1    .   25864   1
      233   .   1   1   23   23   VAL   CG2    C   13   20.3000    0.3    .   1   .   .   .   A   23   VAL   CG2    .   25864   1
      234   .   1   1   23   23   VAL   N      N   15   121.0940   0.3    .   1   .   .   .   A   23   VAL   N      .   25864   1
      235   .   1   1   24   24   ASN   H      H   1    8.3000     0.05   .   1   .   .   .   A   24   ASN   H      .   25864   1
      236   .   1   1   24   24   ASN   HA     H   1    4.5000     0.05   .   1   .   .   .   A   24   ASN   HA     .   25864   1
      237   .   1   1   24   24   ASN   HB2    H   1    1.9870     0.05   .   2   .   .   .   A   24   ASN   HB2    .   25864   1
      238   .   1   1   24   24   ASN   HB3    H   1    -0.3900    0.05   .   2   .   .   .   A   24   ASN   HB3    .   25864   1
      239   .   1   1   24   24   ASN   HD21   H   1    6.6900     0.05   .   2   .   .   .   A   24   ASN   HD21   .   25864   1
      240   .   1   1   24   24   ASN   HD22   H   1    4.2500     0.05   .   2   .   .   .   A   24   ASN   HD22   .   25864   1
      241   .   1   1   24   24   ASN   CA     C   13   51.1000    0.3    .   1   .   .   .   A   24   ASN   CA     .   25864   1
      242   .   1   1   24   24   ASN   CB     C   13   37.9000    0.3    .   1   .   .   .   A   24   ASN   CB     .   25864   1
      243   .   1   1   24   24   ASN   N      N   15   127.6150   0.3    .   1   .   .   .   A   24   ASN   N      .   25864   1
      244   .   1   1   24   24   ASN   ND2    N   15   110.1600   0.3    .   1   .   .   .   A   24   ASN   ND2    .   25864   1
      245   .   1   1   25   25   HIS   H      H   1    8.3380     0.05   .   1   .   .   .   A   25   HIS   H      .   25864   1
      246   .   1   1   25   25   HIS   HA     H   1    4.1830     0.05   .   1   .   .   .   A   25   HIS   HA     .   25864   1
      247   .   1   1   25   25   HIS   HB2    H   1    3.0090     0.05   .   2   .   .   .   A   25   HIS   HB2    .   25864   1
      248   .   1   1   25   25   HIS   HB3    H   1    3.0100     0.05   .   2   .   .   .   A   25   HIS   HB3    .   25864   1
      249   .   1   1   25   25   HIS   HD2    H   1    6.9200     0.05   .   1   .   .   .   A   25   HIS   HD2    .   25864   1
      250   .   1   1   25   25   HIS   HE1    H   1    7.6500     0.05   .   1   .   .   .   A   25   HIS   HE1    .   25864   1
      251   .   1   1   25   25   HIS   CA     C   13   59.2000    0.3    .   1   .   .   .   A   25   HIS   CA     .   25864   1
      252   .   1   1   25   25   HIS   CB     C   13   30.6400    0.3    .   1   .   .   .   A   25   HIS   CB     .   25864   1
      253   .   1   1   25   25   HIS   CD2    C   13   115.5000   0.3    .   1   .   .   .   A   25   HIS   CD2    .   25864   1
      254   .   1   1   25   25   HIS   CE1    C   13   135.5000   0.3    .   1   .   .   .   A   25   HIS   CE1    .   25864   1
      255   .   1   1   25   25   HIS   N      N   15   125.6500   0.3    .   1   .   .   .   A   25   HIS   N      .   25864   1
      256   .   1   1   26   26   GLU   H      H   1    8.4620     0.05   .   1   .   .   .   A   26   GLU   H      .   25864   1
      257   .   1   1   26   26   GLU   HA     H   1    4.0400     0.05   .   1   .   .   .   A   26   GLU   HA     .   25864   1
      258   .   1   1   26   26   GLU   HB2    H   1    2.0080     0.05   .   2   .   .   .   A   26   GLU   HB2    .   25864   1
      259   .   1   1   26   26   GLU   HB3    H   1    2.0080     0.05   .   2   .   .   .   A   26   GLU   HB3    .   25864   1
      260   .   1   1   26   26   GLU   HG2    H   1    2.2020     0.05   .   2   .   .   .   A   26   GLU   HG2    .   25864   1
      261   .   1   1   26   26   GLU   CA     C   13   58.7800    0.3    .   1   .   .   .   A   26   GLU   CA     .   25864   1
      262   .   1   1   26   26   GLU   CB     C   13   29.5000    0.3    .   1   .   .   .   A   26   GLU   CB     .   25864   1
      263   .   1   1   26   26   GLU   CG     C   13   36.2000    0.3    .   1   .   .   .   A   26   GLU   CG     .   25864   1
      264   .   1   1   26   26   GLU   N      N   15   121.0830   0.3    .   1   .   .   .   A   26   GLU   N      .   25864   1
      265   .   1   1   27   27   SER   H      H   1    7.8360     0.05   .   1   .   .   .   A   27   SER   H      .   25864   1
      266   .   1   1   27   27   SER   HA     H   1    4.3400     0.05   .   1   .   .   .   A   27   SER   HA     .   25864   1
      267   .   1   1   27   27   SER   HB2    H   1    3.8130     0.05   .   2   .   .   .   A   27   SER   HB2    .   25864   1
      268   .   1   1   27   27   SER   HB3    H   1    3.5950     0.05   .   2   .   .   .   A   27   SER   HB3    .   25864   1
      269   .   1   1   27   27   SER   CA     C   13   58.0000    0.3    .   1   .   .   .   A   27   SER   CA     .   25864   1
      270   .   1   1   27   27   SER   CB     C   13   64.0000    0.3    .   1   .   .   .   A   27   SER   CB     .   25864   1
      271   .   1   1   27   27   SER   N      N   15   113.1870   0.3    .   1   .   .   .   A   27   SER   N      .   25864   1
      272   .   1   1   28   28   ARG   H      H   1    7.8430     0.05   .   1   .   .   .   A   28   ARG   H      .   25864   1
      273   .   1   1   28   28   ARG   HA     H   1    3.8300     0.05   .   1   .   .   .   A   28   ARG   HA     .   25864   1
      274   .   1   1   28   28   ARG   HB2    H   1    2.0420     0.05   .   2   .   .   .   A   28   ARG   HB2    .   25864   1
      275   .   1   1   28   28   ARG   HB3    H   1    1.8740     0.05   .   2   .   .   .   A   28   ARG   HB3    .   25864   1
      276   .   1   1   28   28   ARG   HG2    H   1    1.4900     0.05   .   2   .   .   .   A   28   ARG   HG2    .   25864   1
      277   .   1   1   28   28   ARG   HG3    H   1    1.4900     0.05   .   2   .   .   .   A   28   ARG   HG3    .   25864   1
      278   .   1   1   28   28   ARG   HD2    H   1    3.1500     0.05   .   2   .   .   .   A   28   ARG   HD2    .   25864   1
      279   .   1   1   28   28   ARG   HD3    H   1    3.1000     0.05   .   2   .   .   .   A   28   ARG   HD3    .   25864   1
      280   .   1   1   28   28   ARG   CA     C   13   57.0000    0.3    .   1   .   .   .   A   28   ARG   CA     .   25864   1
      281   .   1   1   28   28   ARG   CB     C   13   26.5000    0.3    .   1   .   .   .   A   28   ARG   CB     .   25864   1
      282   .   1   1   28   28   ARG   CG     C   13   26.9000    0.3    .   1   .   .   .   A   28   ARG   CG     .   25864   1
      283   .   1   1   28   28   ARG   CD     C   13   43.2200    0.3    .   1   .   .   .   A   28   ARG   CD     .   25864   1
      284   .   1   1   28   28   ARG   N      N   15   120.5150   0.3    .   1   .   .   .   A   28   ARG   N      .   25864   1
      285   .   1   1   29   29   THR   H      H   1    7.5750     0.05   .   1   .   .   .   A   29   THR   H      .   25864   1
      286   .   1   1   29   29   THR   HA     H   1    4.5600     0.05   .   1   .   .   .   A   29   THR   HA     .   25864   1
      287   .   1   1   29   29   THR   HB     H   1    3.7700     0.05   .   1   .   .   .   A   29   THR   HB     .   25864   1
      288   .   1   1   29   29   THR   HG21   H   1    1.2600     0.05   .   1   .   .   .   A   29   THR   HG21   .   25864   1
      289   .   1   1   29   29   THR   HG22   H   1    1.2600     0.05   .   1   .   .   .   A   29   THR   HG22   .   25864   1
      290   .   1   1   29   29   THR   HG23   H   1    1.2600     0.05   .   1   .   .   .   A   29   THR   HG23   .   25864   1
      291   .   1   1   29   29   THR   CA     C   13   61.7000    0.3    .   1   .   .   .   A   29   THR   CA     .   25864   1
      292   .   1   1   29   29   THR   CB     C   13   70.8700    0.3    .   1   .   .   .   A   29   THR   CB     .   25864   1
      293   .   1   1   29   29   THR   CG2    C   13   21.9000    0.3    .   1   .   .   .   A   29   THR   CG2    .   25864   1
      294   .   1   1   29   29   THR   N      N   15   114.6780   0.3    .   1   .   .   .   A   29   THR   N      .   25864   1
      295   .   1   1   30   30   THR   H      H   1    8.3990     0.05   .   1   .   .   .   A   30   THR   H      .   25864   1
      296   .   1   1   30   30   THR   HA     H   1    5.4600     0.05   .   1   .   .   .   A   30   THR   HA     .   25864   1
      297   .   1   1   30   30   THR   HB     H   1    3.8920     0.05   .   1   .   .   .   A   30   THR   HB     .   25864   1
      298   .   1   1   30   30   THR   HG21   H   1    1.0000     0.05   .   1   .   .   .   A   30   THR   HG21   .   25864   1
      299   .   1   1   30   30   THR   HG22   H   1    1.0000     0.05   .   1   .   .   .   A   30   THR   HG22   .   25864   1
      300   .   1   1   30   30   THR   HG23   H   1    1.0000     0.05   .   1   .   .   .   A   30   THR   HG23   .   25864   1
      301   .   1   1   30   30   THR   CA     C   13   60.6000    0.3    .   1   .   .   .   A   30   THR   CA     .   25864   1
      302   .   1   1   30   30   THR   CB     C   13   71.2500    0.3    .   1   .   .   .   A   30   THR   CB     .   25864   1
      303   .   1   1   30   30   THR   CG2    C   13   21.9000    0.3    .   1   .   .   .   A   30   THR   CG2    .   25864   1
      304   .   1   1   30   30   THR   N      N   15   120.0590   0.3    .   1   .   .   .   A   30   THR   N      .   25864   1
      305   .   1   1   31   31   GLN   H      H   1    9.3670     0.05   .   1   .   .   .   A   31   GLN   H      .   25864   1
      306   .   1   1   31   31   GLN   HA     H   1    4.8800     0.05   .   1   .   .   .   A   31   GLN   HA     .   25864   1
      307   .   1   1   31   31   GLN   HB2    H   1    2.2600     0.05   .   2   .   .   .   A   31   GLN   HB2    .   25864   1
      308   .   1   1   31   31   GLN   HB3    H   1    2.1500     0.05   .   2   .   .   .   A   31   GLN   HB3    .   25864   1
      309   .   1   1   31   31   GLN   HG2    H   1    2.5350     0.05   .   2   .   .   .   A   31   GLN   HG2    .   25864   1
      310   .   1   1   31   31   GLN   HG3    H   1    2.4130     0.05   .   2   .   .   .   A   31   GLN   HG3    .   25864   1
      311   .   1   1   31   31   GLN   HE21   H   1    7.3900     0.05   .   2   .   .   .   A   31   GLN   HE21   .   25864   1
      312   .   1   1   31   31   GLN   HE22   H   1    6.7500     0.05   .   2   .   .   .   A   31   GLN   HE22   .   25864   1
      313   .   1   1   31   31   GLN   CA     C   13   54.5000    0.3    .   1   .   .   .   A   31   GLN   CA     .   25864   1
      314   .   1   1   31   31   GLN   CB     C   13   32.3000    0.3    .   1   .   .   .   A   31   GLN   CB     .   25864   1
      315   .   1   1   31   31   GLN   CG     C   13   32.3000    0.3    .   1   .   .   .   A   31   GLN   CG     .   25864   1
      316   .   1   1   31   31   GLN   N      N   15   120.5130   0.3    .   1   .   .   .   A   31   GLN   N      .   25864   1
      317   .   1   1   31   31   GLN   NE2    N   15   113.8000   0.3    .   1   .   .   .   A   31   GLN   NE2    .   25864   1
      318   .   1   1   32   32   TRP   H      H   1    8.4800     0.05   .   1   .   .   .   A   32   TRP   H      .   25864   1
      319   .   1   1   32   32   TRP   HA     H   1    4.8800     0.05   .   1   .   .   .   A   32   TRP   HA     .   25864   1
      320   .   1   1   32   32   TRP   HB2    H   1    3.5880     0.05   .   2   .   .   .   A   32   TRP   HB2    .   25864   1
      321   .   1   1   32   32   TRP   HB3    H   1    3.1200     0.05   .   2   .   .   .   A   32   TRP   HB3    .   25864   1
      322   .   1   1   32   32   TRP   HD1    H   1    7.3680     0.05   .   1   .   .   .   A   32   TRP   HD1    .   25864   1
      323   .   1   1   32   32   TRP   HE1    H   1    10.0830    0.05   .   1   .   .   .   A   32   TRP   HE1    .   25864   1
      324   .   1   1   32   32   TRP   HE3    H   1    8.0270     0.05   .   1   .   .   .   A   32   TRP   HE3    .   25864   1
      325   .   1   1   32   32   TRP   HZ2    H   1    7.2700     0.05   .   1   .   .   .   A   32   TRP   HZ2    .   25864   1
      326   .   1   1   32   32   TRP   HZ3    H   1    6.8800     0.05   .   1   .   .   .   A   32   TRP   HZ3    .   25864   1
      327   .   1   1   32   32   TRP   HH2    H   1    7.1080     0.05   .   1   .   .   .   A   32   TRP   HH2    .   25864   1
      328   .   1   1   32   32   TRP   CA     C   13   58.7000    0.3    .   1   .   .   .   A   32   TRP   CA     .   25864   1
      329   .   1   1   32   32   TRP   CB     C   13   30.2000    0.3    .   1   .   .   .   A   32   TRP   CB     .   25864   1
      330   .   1   1   32   32   TRP   CD1    C   13   124.2000   0.3    .   1   .   .   .   A   32   TRP   CD1    .   25864   1
      331   .   1   1   32   32   TRP   CE3    C   13   118.1000   0.3    .   1   .   .   .   A   32   TRP   CE3    .   25864   1
      332   .   1   1   32   32   TRP   CZ2    C   13   110.4000   0.3    .   1   .   .   .   A   32   TRP   CZ2    .   25864   1
      333   .   1   1   32   32   TRP   CZ3    C   13   118.6000   0.3    .   1   .   .   .   A   32   TRP   CZ3    .   25864   1
      334   .   1   1   32   32   TRP   CH2    C   13   121.2000   0.3    .   1   .   .   .   A   32   TRP   CH2    .   25864   1
      335   .   1   1   32   32   TRP   N      N   15   121.7330   0.3    .   1   .   .   .   A   32   TRP   N      .   25864   1
      336   .   1   1   32   32   TRP   NE1    N   15   129.9600   0.3    .   1   .   .   .   A   32   TRP   NE1    .   25864   1
      337   .   1   1   33   33   LYS   H      H   1    7.5410     0.05   .   1   .   .   .   A   33   LYS   H      .   25864   1
      338   .   1   1   33   33   LYS   HA     H   1    4.3400     0.05   .   1   .   .   .   A   33   LYS   HA     .   25864   1
      339   .   1   1   33   33   LYS   HB2    H   1    1.6800     0.05   .   2   .   .   .   A   33   LYS   HB2    .   25864   1
      340   .   1   1   33   33   LYS   HB3    H   1    1.5800     0.05   .   2   .   .   .   A   33   LYS   HB3    .   25864   1
      341   .   1   1   33   33   LYS   HG2    H   1    1.3300     0.05   .   2   .   .   .   A   33   LYS   HG2    .   25864   1
      342   .   1   1   33   33   LYS   HG3    H   1    1.2700     0.05   .   2   .   .   .   A   33   LYS   HG3    .   25864   1
      343   .   1   1   33   33   LYS   HD2    H   1    2.9300     0.05   .   2   .   .   .   A   33   LYS   HD2    .   25864   1
      344   .   1   1   33   33   LYS   HD3    H   1    2.9200     0.05   .   2   .   .   .   A   33   LYS   HD3    .   25864   1
      345   .   1   1   33   33   LYS   CA     C   13   55.3000    0.3    .   1   .   .   .   A   33   LYS   CA     .   25864   1
      346   .   1   1   33   33   LYS   CB     C   13   33.6800    0.3    .   1   .   .   .   A   33   LYS   CB     .   25864   1
      347   .   1   1   33   33   LYS   CG     C   13   24.3000    0.3    .   1   .   .   .   A   33   LYS   CG     .   25864   1
      348   .   1   1   33   33   LYS   CD     C   13   42.0000    0.3    .   1   .   .   .   A   33   LYS   CD     .   25864   1
      349   .   1   1   33   33   LYS   N      N   15   120.3870   0.3    .   1   .   .   .   A   33   LYS   N      .   25864   1
      350   .   1   1   34   34   ARG   H      H   1    8.5290     0.05   .   1   .   .   .   A   34   ARG   H      .   25864   1
      351   .   1   1   34   34   ARG   HA     H   1    2.7200     0.05   .   1   .   .   .   A   34   ARG   HA     .   25864   1
      352   .   1   1   34   34   ARG   HB2    H   1    1.3800     0.05   .   2   .   .   .   A   34   ARG   HB2    .   25864   1
      353   .   1   1   34   34   ARG   HB3    H   1    1.3600     0.05   .   2   .   .   .   A   34   ARG   HB3    .   25864   1
      354   .   1   1   34   34   ARG   HG2    H   1    1.1800     0.05   .   2   .   .   .   A   34   ARG   HG2    .   25864   1
      355   .   1   1   34   34   ARG   HG3    H   1    0.8550     0.05   .   2   .   .   .   A   34   ARG   HG3    .   25864   1
      356   .   1   1   34   34   ARG   HD2    H   1    3.0200     0.05   .   2   .   .   .   A   34   ARG   HD2    .   25864   1
      357   .   1   1   34   34   ARG   HD3    H   1    3.0200     0.05   .   2   .   .   .   A   34   ARG   HD3    .   25864   1
      358   .   1   1   34   34   ARG   CA     C   13   54.5000    0.3    .   1   .   .   .   A   34   ARG   CA     .   25864   1
      359   .   1   1   34   34   ARG   CB     C   13   30.0000    0.3    .   1   .   .   .   A   34   ARG   CB     .   25864   1
      360   .   1   1   34   34   ARG   CG     C   13   27.6000    0.3    .   1   .   .   .   A   34   ARG   CG     .   25864   1
      361   .   1   1   34   34   ARG   CD     C   13   43.6000    0.3    .   1   .   .   .   A   34   ARG   CD     .   25864   1
      362   .   1   1   34   34   ARG   N      N   15   129.0600   0.3    .   1   .   .   .   A   34   ARG   N      .   25864   1
      363   .   1   1   35   35   PRO   HA     H   1    3.8400     0.05   .   1   .   .   .   A   35   PRO   HA     .   25864   1
      364   .   1   1   35   35   PRO   HB2    H   1    0.7100     0.05   .   2   .   .   .   A   35   PRO   HB2    .   25864   1
      365   .   1   1   35   35   PRO   HB3    H   1    0.7000     0.05   .   2   .   .   .   A   35   PRO   HB3    .   25864   1
      366   .   1   1   35   35   PRO   HG2    H   1    0.5090     0.05   .   2   .   .   .   A   35   PRO   HG2    .   25864   1
      367   .   1   1   35   35   PRO   HG3    H   1    0.0150     0.05   .   2   .   .   .   A   35   PRO   HG3    .   25864   1
      368   .   1   1   35   35   PRO   HD2    H   1    2.5120     0.05   .   2   .   .   .   A   35   PRO   HD2    .   25864   1
      369   .   1   1   35   35   PRO   HD3    H   1    2.2020     0.05   .   2   .   .   .   A   35   PRO   HD3    .   25864   1
      370   .   1   1   35   35   PRO   CA     C   13   62.0600    0.3    .   1   .   .   .   A   35   PRO   CA     .   25864   1
      371   .   1   1   35   35   PRO   CB     C   13   30.9400    0.3    .   1   .   .   .   A   35   PRO   CB     .   25864   1
      372   .   1   1   35   35   PRO   CG     C   13   26.0000    0.3    .   1   .   .   .   A   35   PRO   CG     .   25864   1
      373   .   1   1   35   35   PRO   CD     C   13   50.1800    0.3    .   1   .   .   .   A   35   PRO   CD     .   25864   1
      374   .   1   1   36   36   SER   H      H   1    8.1940     0.05   .   1   .   .   .   A   36   SER   H      .   25864   1
      375   .   1   1   36   36   SER   HA     H   1    4.6570     0.05   .   1   .   .   .   A   36   SER   HA     .   25864   1
      376   .   1   1   36   36   SER   HB2    H   1    3.7800     0.05   .   2   .   .   .   A   36   SER   HB2    .   25864   1
      377   .   1   1   36   36   SER   HB3    H   1    3.7200     0.05   .   2   .   .   .   A   36   SER   HB3    .   25864   1
      378   .   1   1   36   36   SER   CA     C   13   56.1000    0.3    .   1   .   .   .   A   36   SER   CA     .   25864   1
      379   .   1   1   36   36   SER   CB     C   13   64.0000    0.3    .   1   .   .   .   A   36   SER   CB     .   25864   1
      380   .   1   1   36   36   SER   N      N   15   119.0370   0.3    .   1   .   .   .   A   36   SER   N      .   25864   1
      381   .   1   1   37   37   PRO   HA     H   1    4.3000     0.05   .   1   .   .   .   A   37   PRO   HA     .   25864   1
      382   .   1   1   37   37   PRO   HB2    H   1    2.3000     0.05   .   2   .   .   .   A   37   PRO   HB2    .   25864   1
      383   .   1   1   37   37   PRO   HB3    H   1    1.9400     0.05   .   2   .   .   .   A   37   PRO   HB3    .   25864   1
      384   .   1   1   37   37   PRO   HG2    H   1    2.0500     0.05   .   2   .   .   .   A   37   PRO   HG2    .   25864   1
      385   .   1   1   37   37   PRO   HG3    H   1    1.9300     0.05   .   2   .   .   .   A   37   PRO   HG3    .   25864   1
      386   .   1   1   37   37   PRO   HD2    H   1    3.7800     0.05   .   2   .   .   .   A   37   PRO   HD2    .   25864   1
      387   .   1   1   37   37   PRO   HD3    H   1    3.7200     0.05   .   2   .   .   .   A   37   PRO   HD3    .   25864   1
      388   .   1   1   37   37   PRO   CA     C   13   64.0500    0.3    .   1   .   .   .   A   37   PRO   CA     .   25864   1
      389   .   1   1   37   37   PRO   CB     C   13   32.1500    0.3    .   1   .   .   .   A   37   PRO   CB     .   25864   1
      390   .   1   1   37   37   PRO   CG     C   13   27.6000    0.3    .   1   .   .   .   A   37   PRO   CG     .   25864   1
      391   .   1   1   37   37   PRO   CD     C   13   50.6000    0.3    .   1   .   .   .   A   37   PRO   CD     .   25864   1
      392   .   1   1   38   38   GLU   H      H   1    8.2920     0.05   .   1   .   .   .   A   38   GLU   H      .   25864   1
      393   .   1   1   38   38   GLU   HA     H   1    4.2900     0.05   .   1   .   .   .   A   38   GLU   HA     .   25864   1
      394   .   1   1   38   38   GLU   HB2    H   1    2.1100     0.05   .   2   .   .   .   A   38   GLU   HB2    .   25864   1
      395   .   1   1   38   38   GLU   HB3    H   1    1.8400     0.05   .   2   .   .   .   A   38   GLU   HB3    .   25864   1
      396   .   1   1   38   38   GLU   HG2    H   1    2.2300     0.05   .   2   .   .   .   A   38   GLU   HG2    .   25864   1
      397   .   1   1   38   38   GLU   HG3    H   1    2.2300     0.05   .   2   .   .   .   A   38   GLU   HG3    .   25864   1
      398   .   1   1   38   38   GLU   CA     C   13   56.4400    0.3    .   1   .   .   .   A   38   GLU   CA     .   25864   1
      399   .   1   1   38   38   GLU   CB     C   13   30.2700    0.3    .   1   .   .   .   A   38   GLU   CB     .   25864   1
      400   .   1   1   38   38   GLU   CG     C   13   36.6000    0.3    .   1   .   .   .   A   38   GLU   CG     .   25864   1
      401   .   1   1   38   38   GLU   N      N   15   119.6170   0.3    .   1   .   .   .   A   38   GLU   N      .   25864   1
      402   .   1   1   39   39   ASP   H      H   1    7.6400     0.05   .   1   .   .   .   A   39   ASP   H      .   25864   1
      403   .   1   1   39   39   ASP   HA     H   1    4.3300     0.05   .   1   .   .   .   A   39   ASP   HA     .   25864   1
      404   .   1   1   39   39   ASP   HB2    H   1    2.7000     0.05   .   2   .   .   .   A   39   ASP   HB2    .   25864   1
      405   .   1   1   39   39   ASP   HB3    H   1    2.5670     0.05   .   2   .   .   .   A   39   ASP   HB3    .   25864   1
      406   .   1   1   39   39   ASP   CA     C   13   56.4400    0.3    .   1   .   .   .   A   39   ASP   CA     .   25864   1
      407   .   1   1   39   39   ASP   CB     C   13   42.0000    0.3    .   1   .   .   .   A   39   ASP   CB     .   25864   1
      408   .   1   1   39   39   ASP   N      N   15   127.8400   0.3    .   1   .   .   .   A   39   ASP   N      .   25864   1
   stop_
save_