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                      25720
   _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             0.001
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.01
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.03
   _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'              1   $sample_1   isotropic   25720   1
      2    '2D 1H-13C HSQC aliphatic'    1   $sample_1   isotropic   25720   1
      3    '2D 1H-13C HSQC aromatic'     1   $sample_1   isotropic   25720   1
      4    '3D 1H-15N NOESY'             1   $sample_1   isotropic   25720   1
      5    '3D 1H-13C NOESY aliphatic'   1   $sample_1   isotropic   25720   1
      8    '3D (HCA)CO(CA)NH'            1   $sample_1   isotropic   25720   1
      12   '3D HNCO'                     1   $sample_1   isotropic   25720   1
      20   '3D 1H-13C NOESY aromatic'    1   $sample_1   isotropic   25720   1
   stop_

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

      3   $Olivia   .   .   25720   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    GLY   HA2    H   1    4.044     0.001   .   .   .   .   .   A   540   GLY   HA2    .   25720   1
      2     .   1   1   1    1    GLY   HA3    H   1    4.044     0.001   .   .   .   .   .   A   540   GLY   HA3    .   25720   1
      3     .   1   1   1    1    GLY   CA     C   13   43.435    0.01    .   .   .   .   .   A   540   GLY   CA     .   25720   1
      4     .   1   1   2    2    PRO   HA     H   1    4.522     0.001   .   .   .   .   .   A   541   PRO   HA     .   25720   1
      5     .   1   1   2    2    PRO   HB2    H   1    2.330     0.001   .   .   .   .   .   A   541   PRO   HB2    .   25720   1
      6     .   1   1   2    2    PRO   HB3    H   1    1.911     0.001   .   .   .   .   .   A   541   PRO   HB3    .   25720   1
      7     .   1   1   2    2    PRO   HG2    H   1    2.059     0.001   .   .   .   .   .   A   541   PRO   HG2    .   25720   1
      8     .   1   1   2    2    PRO   HG3    H   1    1.999     0.001   .   .   .   .   .   A   541   PRO   HG3    .   25720   1
      9     .   1   1   2    2    PRO   HD2    H   1    3.618     0.001   .   .   .   .   .   A   541   PRO   HD2    .   25720   1
      10    .   1   1   2    2    PRO   HD3    H   1    3.618     0.001   .   .   .   .   .   A   541   PRO   HD3    .   25720   1
      11    .   1   1   2    2    PRO   C      C   13   176.657   0.01    .   .   .   .   .   A   541   PRO   C      .   25720   1
      12    .   1   1   2    2    PRO   CA     C   13   63.068    0.01    .   .   .   .   .   A   541   PRO   CA     .   25720   1
      13    .   1   1   2    2    PRO   CB     C   13   32.427    0.01    .   .   .   .   .   A   541   PRO   CB     .   25720   1
      14    .   1   1   2    2    PRO   CG     C   13   27.056    0.01    .   .   .   .   .   A   541   PRO   CG     .   25720   1
      15    .   1   1   2    2    PRO   CD     C   13   49.699    0.01    .   .   .   .   .   A   541   PRO   CD     .   25720   1
      16    .   1   1   3    3    HIS   H      H   1    8.743     0.001   .   .   .   .   .   A   542   HIS   H      .   25720   1
      17    .   1   1   3    3    HIS   HA     H   1    4.728     0.001   .   .   .   .   .   A   542   HIS   HA     .   25720   1
      18    .   1   1   3    3    HIS   HB2    H   1    3.283     0.001   .   .   .   .   .   A   542   HIS   HB2    .   25720   1
      19    .   1   1   3    3    HIS   HB3    H   1    3.234     0.001   .   .   .   .   .   A   542   HIS   HB3    .   25720   1
      20    .   1   1   3    3    HIS   HD2    H   1    7.254     0.001   .   .   .   .   .   A   542   HIS   HD2    .   25720   1
      21    .   1   1   3    3    HIS   HE1    H   1    8.288     0.001   .   .   .   .   .   A   542   HIS   HE1    .   25720   1
      22    .   1   1   3    3    HIS   C      C   13   175.238   0.01    .   .   .   .   .   A   542   HIS   C      .   25720   1
      23    .   1   1   3    3    HIS   CA     C   13   56.021    0.01    .   .   .   .   .   A   542   HIS   CA     .   25720   1
      24    .   1   1   3    3    HIS   CB     C   13   29.922    0.01    .   .   .   .   .   A   542   HIS   CB     .   25720   1
      25    .   1   1   3    3    HIS   CD2    C   13   120.089   0.01    .   .   .   .   .   A   542   HIS   CD2    .   25720   1
      26    .   1   1   3    3    HIS   CE1    C   13   137.580   0.01    .   .   .   .   .   A   542   HIS   CE1    .   25720   1
      27    .   1   1   3    3    HIS   N      N   15   120.098   0.03    .   .   .   .   .   A   542   HIS   N      .   25720   1
      28    .   1   1   4    4    MET   H      H   1    8.546     0.001   .   .   .   .   .   A   543   MET   H      .   25720   1
      29    .   1   1   4    4    MET   HA     H   1    4.507     0.001   .   .   .   .   .   A   543   MET   HA     .   25720   1
      30    .   1   1   4    4    MET   HB2    H   1    2.130     0.001   .   .   .   .   .   A   543   MET   HB2    .   25720   1
      31    .   1   1   4    4    MET   HB3    H   1    2.056     0.001   .   .   .   .   .   A   543   MET   HB3    .   25720   1
      32    .   1   1   4    4    MET   HG2    H   1    2.635     0.001   .   .   .   .   .   A   543   MET   HG2    .   25720   1
      33    .   1   1   4    4    MET   HG3    H   1    2.559     0.001   .   .   .   .   .   A   543   MET   HG3    .   25720   1
      34    .   1   1   4    4    MET   HE1    H   1    2.133     0.001   .   .   .   .   .   A   543   MET   HE1    .   25720   1
      35    .   1   1   4    4    MET   HE2    H   1    2.133     0.001   .   .   .   .   .   A   543   MET   HE2    .   25720   1
      36    .   1   1   4    4    MET   HE3    H   1    2.133     0.001   .   .   .   .   .   A   543   MET   HE3    .   25720   1
      37    .   1   1   4    4    MET   C      C   13   176.770   0.01    .   .   .   .   .   A   543   MET   C      .   25720   1
      38    .   1   1   4    4    MET   CA     C   13   55.942    0.01    .   .   .   .   .   A   543   MET   CA     .   25720   1
      39    .   1   1   4    4    MET   CB     C   13   32.832    0.01    .   .   .   .   .   A   543   MET   CB     .   25720   1
      40    .   1   1   4    4    MET   CG     C   13   32.030    0.01    .   .   .   .   .   A   543   MET   CG     .   25720   1
      41    .   1   1   4    4    MET   CE     C   13   17.030    0.01    .   .   .   .   .   A   543   MET   CE     .   25720   1
      42    .   1   1   4    4    MET   N      N   15   122.677   0.03    .   .   .   .   .   A   543   MET   N      .   25720   1
      43    .   1   1   5    5    GLY   H      H   1    8.547     0.001   .   .   .   .   .   A   544   GLY   H      .   25720   1
      44    .   1   1   5    5    GLY   HA2    H   1    4.026     0.001   .   .   .   .   .   A   544   GLY   HA2    .   25720   1
      45    .   1   1   5    5    GLY   HA3    H   1    4.026     0.001   .   .   .   .   .   A   544   GLY   HA3    .   25720   1
      46    .   1   1   5    5    GLY   C      C   13   174.076   0.01    .   .   .   .   .   A   544   GLY   C      .   25720   1
      47    .   1   1   5    5    GLY   CA     C   13   45.535    0.01    .   .   .   .   .   A   544   GLY   CA     .   25720   1
      48    .   1   1   5    5    GLY   N      N   15   110.158   0.03    .   .   .   .   .   A   544   GLY   N      .   25720   1
      49    .   1   1   6    6    ASP   H      H   1    8.329     0.001   .   .   .   .   .   A   545   ASP   H      .   25720   1
      50    .   1   1   6    6    ASP   HA     H   1    4.652     0.001   .   .   .   .   .   A   545   ASP   HA     .   25720   1
      51    .   1   1   6    6    ASP   HB2    H   1    2.857     0.001   .   .   .   .   .   A   545   ASP   HB2    .   25720   1
      52    .   1   1   6    6    ASP   HB3    H   1    2.723     0.001   .   .   .   .   .   A   545   ASP   HB3    .   25720   1
      53    .   1   1   6    6    ASP   C      C   13   177.117   0.01    .   .   .   .   .   A   545   ASP   C      .   25720   1
      54    .   1   1   6    6    ASP   CA     C   13   54.923    0.01    .   .   .   .   .   A   545   ASP   CA     .   25720   1
      55    .   1   1   6    6    ASP   CB     C   13   41.081    0.01    .   .   .   .   .   A   545   ASP   CB     .   25720   1
      56    .   1   1   6    6    ASP   N      N   15   120.935   0.03    .   .   .   .   .   A   545   ASP   N      .   25720   1
      57    .   1   1   7    7    LEU   H      H   1    8.367     0.001   .   .   .   .   .   A   546   LEU   H      .   25720   1
      58    .   1   1   7    7    LEU   HA     H   1    4.289     0.001   .   .   .   .   .   A   546   LEU   HA     .   25720   1
      59    .   1   1   7    7    LEU   HB2    H   1    1.746     0.001   .   .   .   .   .   A   546   LEU   HB2    .   25720   1
      60    .   1   1   7    7    LEU   HB3    H   1    1.682     0.001   .   .   .   .   .   A   546   LEU   HB3    .   25720   1
      61    .   1   1   7    7    LEU   HG     H   1    1.681     0.001   .   .   .   .   .   A   546   LEU   HG     .   25720   1
      62    .   1   1   7    7    LEU   HD11   H   1    0.967     0.001   .   .   .   .   .   A   546   LEU   HD11   .   25720   1
      63    .   1   1   7    7    LEU   HD12   H   1    0.967     0.001   .   .   .   .   .   A   546   LEU   HD12   .   25720   1
      64    .   1   1   7    7    LEU   HD13   H   1    0.967     0.001   .   .   .   .   .   A   546   LEU   HD13   .   25720   1
      65    .   1   1   7    7    LEU   HD21   H   1    0.916     0.001   .   .   .   .   .   A   546   LEU   HD21   .   25720   1
      66    .   1   1   7    7    LEU   HD22   H   1    0.916     0.001   .   .   .   .   .   A   546   LEU   HD22   .   25720   1
      67    .   1   1   7    7    LEU   HD23   H   1    0.916     0.001   .   .   .   .   .   A   546   LEU   HD23   .   25720   1
      68    .   1   1   7    7    LEU   C      C   13   178.116   0.01    .   .   .   .   .   A   546   LEU   C      .   25720   1
      69    .   1   1   7    7    LEU   CA     C   13   57.050    0.01    .   .   .   .   .   A   546   LEU   CA     .   25720   1
      70    .   1   1   7    7    LEU   CB     C   13   41.920    0.01    .   .   .   .   .   A   546   LEU   CB     .   25720   1
      71    .   1   1   7    7    LEU   CG     C   13   27.145    0.01    .   .   .   .   .   A   546   LEU   CG     .   25720   1
      72    .   1   1   7    7    LEU   CD1    C   13   24.895    0.01    .   .   .   .   .   A   546   LEU   CD1    .   25720   1
      73    .   1   1   7    7    LEU   CD2    C   13   24.136    0.01    .   .   .   .   .   A   546   LEU   CD2    .   25720   1
      74    .   1   1   7    7    LEU   N      N   15   123.845   0.03    .   .   .   .   .   A   546   LEU   N      .   25720   1
      75    .   1   1   8    8    ALA   H      H   1    8.206     0.001   .   .   .   .   .   A   547   ALA   H      .   25720   1
      76    .   1   1   8    8    ALA   HA     H   1    4.159     0.001   .   .   .   .   .   A   547   ALA   HA     .   25720   1
      77    .   1   1   8    8    ALA   HB1    H   1    1.524     0.001   .   .   .   .   .   A   547   ALA   HB1    .   25720   1
      78    .   1   1   8    8    ALA   HB2    H   1    1.524     0.001   .   .   .   .   .   A   547   ALA   HB2    .   25720   1
      79    .   1   1   8    8    ALA   HB3    H   1    1.524     0.001   .   .   .   .   .   A   547   ALA   HB3    .   25720   1
      80    .   1   1   8    8    ALA   C      C   13   180.596   0.01    .   .   .   .   .   A   547   ALA   C      .   25720   1
      81    .   1   1   8    8    ALA   CA     C   13   54.963    0.01    .   .   .   .   .   A   547   ALA   CA     .   25720   1
      82    .   1   1   8    8    ALA   CB     C   13   18.410    0.01    .   .   .   .   .   A   547   ALA   CB     .   25720   1
      83    .   1   1   8    8    ALA   N      N   15   121.881   0.03    .   .   .   .   .   A   547   ALA   N      .   25720   1
      84    .   1   1   9    9    LYS   H      H   1    8.146     0.001   .   .   .   .   .   A   548   LYS   H      .   25720   1
      85    .   1   1   9    9    LYS   HA     H   1    4.166     0.001   .   .   .   .   .   A   548   LYS   HA     .   25720   1
      86    .   1   1   9    9    LYS   HB2    H   1    1.969     0.001   .   .   .   .   .   A   548   LYS   HB2    .   25720   1
      87    .   1   1   9    9    LYS   HB3    H   1    1.969     0.001   .   .   .   .   .   A   548   LYS   HB3    .   25720   1
      88    .   1   1   9    9    LYS   HG2    H   1    1.600     0.001   .   .   .   .   .   A   548   LYS   HG2    .   25720   1
      89    .   1   1   9    9    LYS   HG3    H   1    1.482     0.001   .   .   .   .   .   A   548   LYS   HG3    .   25720   1
      90    .   1   1   9    9    LYS   HD2    H   1    1.773     0.001   .   .   .   .   .   A   548   LYS   HD2    .   25720   1
      91    .   1   1   9    9    LYS   HD3    H   1    1.773     0.001   .   .   .   .   .   A   548   LYS   HD3    .   25720   1
      92    .   1   1   9    9    LYS   HE2    H   1    3.067     0.001   .   .   .   .   .   A   548   LYS   HE2    .   25720   1
      93    .   1   1   9    9    LYS   HE3    H   1    3.067     0.001   .   .   .   .   .   A   548   LYS   HE3    .   25720   1
      94    .   1   1   9    9    LYS   C      C   13   179.449   0.01    .   .   .   .   .   A   548   LYS   C      .   25720   1
      95    .   1   1   9    9    LYS   CA     C   13   59.141    0.01    .   .   .   .   .   A   548   LYS   CA     .   25720   1
      96    .   1   1   9    9    LYS   CB     C   13   32.491    0.01    .   .   .   .   .   A   548   LYS   CB     .   25720   1
      97    .   1   1   9    9    LYS   CG     C   13   25.225    0.01    .   .   .   .   .   A   548   LYS   CG     .   25720   1
      98    .   1   1   9    9    LYS   CD     C   13   29.366    0.01    .   .   .   .   .   A   548   LYS   CD     .   25720   1
      99    .   1   1   9    9    LYS   CE     C   13   42.183    0.01    .   .   .   .   .   A   548   LYS   CE     .   25720   1
      100   .   1   1   9    9    LYS   N      N   15   119.751   0.03    .   .   .   .   .   A   548   LYS   N      .   25720   1
      101   .   1   1   10   10   GLU   H      H   1    8.539     0.001   .   .   .   .   .   A   549   GLU   H      .   25720   1
      102   .   1   1   10   10   GLU   HA     H   1    4.222     0.001   .   .   .   .   .   A   549   GLU   HA     .   25720   1
      103   .   1   1   10   10   GLU   HB2    H   1    2.189     0.001   .   .   .   .   .   A   549   GLU   HB2    .   25720   1
      104   .   1   1   10   10   GLU   HB3    H   1    2.189     0.001   .   .   .   .   .   A   549   GLU   HB3    .   25720   1
      105   .   1   1   10   10   GLU   HG2    H   1    2.403     0.001   .   .   .   .   .   A   549   GLU   HG2    .   25720   1
      106   .   1   1   10   10   GLU   HG3    H   1    2.403     0.001   .   .   .   .   .   A   549   GLU   HG3    .   25720   1
      107   .   1   1   10   10   GLU   C      C   13   179.495   0.01    .   .   .   .   .   A   549   GLU   C      .   25720   1
      108   .   1   1   10   10   GLU   CA     C   13   59.313    0.01    .   .   .   .   .   A   549   GLU   CA     .   25720   1
      109   .   1   1   10   10   GLU   CB     C   13   29.474    0.01    .   .   .   .   .   A   549   GLU   CB     .   25720   1
      110   .   1   1   10   10   GLU   CG     C   13   36.300    0.01    .   .   .   .   .   A   549   GLU   CG     .   25720   1
      111   .   1   1   10   10   GLU   N      N   15   121.677   0.03    .   .   .   .   .   A   549   GLU   N      .   25720   1
      112   .   1   1   11   11   ARG   H      H   1    8.671     0.001   .   .   .   .   .   A   550   ARG   H      .   25720   1
      113   .   1   1   11   11   ARG   HA     H   1    3.904     0.001   .   .   .   .   .   A   550   ARG   HA     .   25720   1
      114   .   1   1   11   11   ARG   HB2    H   1    1.961     0.001   .   .   .   .   .   A   550   ARG   HB2    .   25720   1
      115   .   1   1   11   11   ARG   HB3    H   1    1.889     0.001   .   .   .   .   .   A   550   ARG   HB3    .   25720   1
      116   .   1   1   11   11   ARG   HG2    H   1    1.766     0.001   .   .   .   .   .   A   550   ARG   HG2    .   25720   1
      117   .   1   1   11   11   ARG   HG3    H   1    1.629     0.001   .   .   .   .   .   A   550   ARG   HG3    .   25720   1
      118   .   1   1   11   11   ARG   HD2    H   1    3.203     0.001   .   .   .   .   .   A   550   ARG   HD2    .   25720   1
      119   .   1   1   11   11   ARG   HD3    H   1    3.203     0.001   .   .   .   .   .   A   550   ARG   HD3    .   25720   1
      120   .   1   1   11   11   ARG   HE     H   1    7.425     0.001   .   .   .   .   .   A   550   ARG   HE     .   25720   1
      121   .   1   1   11   11   ARG   C      C   13   177.602   0.01    .   .   .   .   .   A   550   ARG   C      .   25720   1
      122   .   1   1   11   11   ARG   CA     C   13   59.656    0.01    .   .   .   .   .   A   550   ARG   CA     .   25720   1
      123   .   1   1   11   11   ARG   CB     C   13   30.179    0.01    .   .   .   .   .   A   550   ARG   CB     .   25720   1
      124   .   1   1   11   11   ARG   CG     C   13   28.302    0.01    .   .   .   .   .   A   550   ARG   CG     .   25720   1
      125   .   1   1   11   11   ARG   CD     C   13   43.392    0.01    .   .   .   .   .   A   550   ARG   CD     .   25720   1
      126   .   1   1   11   11   ARG   CZ     C   13   159.678   0.01    .   .   .   .   .   A   550   ARG   CZ     .   25720   1
      127   .   1   1   11   11   ARG   N      N   15   119.928   0.03    .   .   .   .   .   A   550   ARG   N      .   25720   1
      128   .   1   1   11   11   ARG   NE     N   15   84.565    0.03    .   .   .   .   .   A   550   ARG   NE     .   25720   1
      129   .   1   1   12   12   ALA   H      H   1    7.995     0.001   .   .   .   .   .   A   551   ALA   H      .   25720   1
      130   .   1   1   12   12   ALA   HA     H   1    4.271     0.001   .   .   .   .   .   A   551   ALA   HA     .   25720   1
      131   .   1   1   12   12   ALA   HB1    H   1    1.576     0.001   .   .   .   .   .   A   551   ALA   HB1    .   25720   1
      132   .   1   1   12   12   ALA   HB2    H   1    1.576     0.001   .   .   .   .   .   A   551   ALA   HB2    .   25720   1
      133   .   1   1   12   12   ALA   HB3    H   1    1.576     0.001   .   .   .   .   .   A   551   ALA   HB3    .   25720   1
      134   .   1   1   12   12   ALA   C      C   13   180.678   0.01    .   .   .   .   .   A   551   ALA   C      .   25720   1
      135   .   1   1   12   12   ALA   CA     C   13   55.224    0.01    .   .   .   .   .   A   551   ALA   CA     .   25720   1
      136   .   1   1   12   12   ALA   CB     C   13   18.058    0.01    .   .   .   .   .   A   551   ALA   CB     .   25720   1
      137   .   1   1   12   12   ALA   N      N   15   121.418   0.03    .   .   .   .   .   A   551   ALA   N      .   25720   1
      138   .   1   1   13   13   GLY   H      H   1    8.130     0.001   .   .   .   .   .   A   552   GLY   H      .   25720   1
      139   .   1   1   13   13   GLY   HA2    H   1    4.093     0.001   .   .   .   .   .   A   552   GLY   HA2    .   25720   1
      140   .   1   1   13   13   GLY   HA3    H   1    4.034     0.001   .   .   .   .   .   A   552   GLY   HA3    .   25720   1
      141   .   1   1   13   13   GLY   C      C   13   176.364   0.01    .   .   .   .   .   A   552   GLY   C      .   25720   1
      142   .   1   1   13   13   GLY   CA     C   13   47.264    0.01    .   .   .   .   .   A   552   GLY   CA     .   25720   1
      143   .   1   1   13   13   GLY   N      N   15   106.609   0.03    .   .   .   .   .   A   552   GLY   N      .   25720   1
      144   .   1   1   14   14   VAL   H      H   1    8.013     0.001   .   .   .   .   .   A   553   VAL   H      .   25720   1
      145   .   1   1   14   14   VAL   HA     H   1    3.724     0.001   .   .   .   .   .   A   553   VAL   HA     .   25720   1
      146   .   1   1   14   14   VAL   HB     H   1    2.246     0.001   .   .   .   .   .   A   553   VAL   HB     .   25720   1
      147   .   1   1   14   14   VAL   HG11   H   1    1.240     0.001   .   .   .   .   .   A   553   VAL   HG11   .   25720   1
      148   .   1   1   14   14   VAL   HG12   H   1    1.240     0.001   .   .   .   .   .   A   553   VAL   HG12   .   25720   1
      149   .   1   1   14   14   VAL   HG13   H   1    1.240     0.001   .   .   .   .   .   A   553   VAL   HG13   .   25720   1
      150   .   1   1   14   14   VAL   HG21   H   1    0.988     0.001   .   .   .   .   .   A   553   VAL   HG21   .   25720   1
      151   .   1   1   14   14   VAL   HG22   H   1    0.988     0.001   .   .   .   .   .   A   553   VAL   HG22   .   25720   1
      152   .   1   1   14   14   VAL   HG23   H   1    0.988     0.001   .   .   .   .   .   A   553   VAL   HG23   .   25720   1
      153   .   1   1   14   14   VAL   C      C   13   177.093   0.01    .   .   .   .   .   A   553   VAL   C      .   25720   1
      154   .   1   1   14   14   VAL   CA     C   13   66.952    0.01    .   .   .   .   .   A   553   VAL   CA     .   25720   1
      155   .   1   1   14   14   VAL   CB     C   13   32.078    0.01    .   .   .   .   .   A   553   VAL   CB     .   25720   1
      156   .   1   1   14   14   VAL   CG1    C   13   23.899    0.01    .   .   .   .   .   A   553   VAL   CG1    .   25720   1
      157   .   1   1   14   14   VAL   CG2    C   13   21.893    0.01    .   .   .   .   .   A   553   VAL   CG2    .   25720   1
      158   .   1   1   14   14   VAL   N      N   15   123.365   0.03    .   .   .   .   .   A   553   VAL   N      .   25720   1
      159   .   1   1   15   15   TYR   H      H   1    8.466     0.001   .   .   .   .   .   A   554   TYR   H      .   25720   1
      160   .   1   1   15   15   TYR   HA     H   1    4.151     0.001   .   .   .   .   .   A   554   TYR   HA     .   25720   1
      161   .   1   1   15   15   TYR   HB2    H   1    3.330     0.001   .   .   .   .   .   A   554   TYR   HB2    .   25720   1
      162   .   1   1   15   15   TYR   HB3    H   1    3.052     0.001   .   .   .   .   .   A   554   TYR   HB3    .   25720   1
      163   .   1   1   15   15   TYR   HD1    H   1    7.204     0.001   .   .   .   .   .   A   554   TYR   HD1    .   25720   1
      164   .   1   1   15   15   TYR   HD2    H   1    7.204     0.001   .   .   .   .   .   A   554   TYR   HD2    .   25720   1
      165   .   1   1   15   15   TYR   HE1    H   1    6.727     0.001   .   .   .   .   .   A   554   TYR   HE1    .   25720   1
      166   .   1   1   15   15   TYR   HE2    H   1    6.727     0.001   .   .   .   .   .   A   554   TYR   HE2    .   25720   1
      167   .   1   1   15   15   TYR   C      C   13   177.675   0.01    .   .   .   .   .   A   554   TYR   C      .   25720   1
      168   .   1   1   15   15   TYR   CA     C   13   62.103    0.01    .   .   .   .   .   A   554   TYR   CA     .   25720   1
      169   .   1   1   15   15   TYR   CB     C   13   38.332    0.01    .   .   .   .   .   A   554   TYR   CB     .   25720   1
      170   .   1   1   15   15   TYR   CD1    C   13   133.562   0.01    .   .   .   .   .   A   554   TYR   CD1    .   25720   1
      171   .   1   1   15   15   TYR   CD2    C   13   133.562   0.01    .   .   .   .   .   A   554   TYR   CD2    .   25720   1
      172   .   1   1   15   15   TYR   CE1    C   13   118.638   0.01    .   .   .   .   .   A   554   TYR   CE1    .   25720   1
      173   .   1   1   15   15   TYR   CE2    C   13   118.638   0.01    .   .   .   .   .   A   554   TYR   CE2    .   25720   1
      174   .   1   1   15   15   TYR   N      N   15   121.204   0.03    .   .   .   .   .   A   554   TYR   N      .   25720   1
      175   .   1   1   16   16   THR   H      H   1    8.349     0.001   .   .   .   .   .   A   555   THR   H      .   25720   1
      176   .   1   1   16   16   THR   HA     H   1    3.710     0.001   .   .   .   .   .   A   555   THR   HA     .   25720   1
      177   .   1   1   16   16   THR   HB     H   1    4.371     0.001   .   .   .   .   .   A   555   THR   HB     .   25720   1
      178   .   1   1   16   16   THR   HG21   H   1    1.344     0.001   .   .   .   .   .   A   555   THR   HG21   .   25720   1
      179   .   1   1   16   16   THR   HG22   H   1    1.344     0.001   .   .   .   .   .   A   555   THR   HG22   .   25720   1
      180   .   1   1   16   16   THR   HG23   H   1    1.344     0.001   .   .   .   .   .   A   555   THR   HG23   .   25720   1
      181   .   1   1   16   16   THR   C      C   13   177.299   0.01    .   .   .   .   .   A   555   THR   C      .   25720   1
      182   .   1   1   16   16   THR   CA     C   13   67.315    0.01    .   .   .   .   .   A   555   THR   CA     .   25720   1
      183   .   1   1   16   16   THR   CB     C   13   68.936    0.01    .   .   .   .   .   A   555   THR   CB     .   25720   1
      184   .   1   1   16   16   THR   CG2    C   13   21.913    0.01    .   .   .   .   .   A   555   THR   CG2    .   25720   1
      185   .   1   1   16   16   THR   N      N   15   116.248   0.03    .   .   .   .   .   A   555   THR   N      .   25720   1
      186   .   1   1   17   17   LYS   H      H   1    7.929     0.001   .   .   .   .   .   A   556   LYS   H      .   25720   1
      187   .   1   1   17   17   LYS   HA     H   1    3.946     0.001   .   .   .   .   .   A   556   LYS   HA     .   25720   1
      188   .   1   1   17   17   LYS   HB2    H   1    1.685     0.001   .   .   .   .   .   A   556   LYS   HB2    .   25720   1
      189   .   1   1   17   17   LYS   HB3    H   1    1.685     0.001   .   .   .   .   .   A   556   LYS   HB3    .   25720   1
      190   .   1   1   17   17   LYS   HG2    H   1    1.710     0.001   .   .   .   .   .   A   556   LYS   HG2    .   25720   1
      191   .   1   1   17   17   LYS   HG3    H   1    1.521     0.001   .   .   .   .   .   A   556   LYS   HG3    .   25720   1
      192   .   1   1   17   17   LYS   HD2    H   1    1.890     0.001   .   .   .   .   .   A   556   LYS   HD2    .   25720   1
      193   .   1   1   17   17   LYS   HD3    H   1    1.621     0.001   .   .   .   .   .   A   556   LYS   HD3    .   25720   1
      194   .   1   1   17   17   LYS   HE2    H   1    3.025     0.001   .   .   .   .   .   A   556   LYS   HE2    .   25720   1
      195   .   1   1   17   17   LYS   HE3    H   1    3.025     0.001   .   .   .   .   .   A   556   LYS   HE3    .   25720   1
      196   .   1   1   17   17   LYS   C      C   13   180.830   0.01    .   .   .   .   .   A   556   LYS   C      .   25720   1
      197   .   1   1   17   17   LYS   CA     C   13   59.729    0.01    .   .   .   .   .   A   556   LYS   CA     .   25720   1
      198   .   1   1   17   17   LYS   CB     C   13   32.545    0.01    .   .   .   .   .   A   556   LYS   CB     .   25720   1
      199   .   1   1   17   17   LYS   CG     C   13   26.029    0.01    .   .   .   .   .   A   556   LYS   CG     .   25720   1
      200   .   1   1   17   17   LYS   CD     C   13   29.250    0.01    .   .   .   .   .   A   556   LYS   CD     .   25720   1
      201   .   1   1   17   17   LYS   CE     C   13   42.362    0.01    .   .   .   .   .   A   556   LYS   CE     .   25720   1
      202   .   1   1   17   17   LYS   N      N   15   120.916   0.03    .   .   .   .   .   A   556   LYS   N      .   25720   1
      203   .   1   1   18   18   LEU   H      H   1    8.593     0.001   .   .   .   .   .   A   557   LEU   H      .   25720   1
      204   .   1   1   18   18   LEU   HA     H   1    4.023     0.001   .   .   .   .   .   A   557   LEU   HA     .   25720   1
      205   .   1   1   18   18   LEU   HB2    H   1    2.139     0.001   .   .   .   .   .   A   557   LEU   HB2    .   25720   1
      206   .   1   1   18   18   LEU   HB3    H   1    1.370     0.001   .   .   .   .   .   A   557   LEU   HB3    .   25720   1
      207   .   1   1   18   18   LEU   HG     H   1    1.795     0.001   .   .   .   .   .   A   557   LEU   HG     .   25720   1
      208   .   1   1   18   18   LEU   HD11   H   1    1.033     0.001   .   .   .   .   .   A   557   LEU   HD11   .   25720   1
      209   .   1   1   18   18   LEU   HD12   H   1    1.033     0.001   .   .   .   .   .   A   557   LEU   HD12   .   25720   1
      210   .   1   1   18   18   LEU   HD13   H   1    1.033     0.001   .   .   .   .   .   A   557   LEU   HD13   .   25720   1
      211   .   1   1   18   18   LEU   HD21   H   1    0.962     0.001   .   .   .   .   .   A   557   LEU   HD21   .   25720   1
      212   .   1   1   18   18   LEU   HD22   H   1    0.962     0.001   .   .   .   .   .   A   557   LEU   HD22   .   25720   1
      213   .   1   1   18   18   LEU   HD23   H   1    0.962     0.001   .   .   .   .   .   A   557   LEU   HD23   .   25720   1
      214   .   1   1   18   18   LEU   C      C   13   179.910   0.01    .   .   .   .   .   A   557   LEU   C      .   25720   1
      215   .   1   1   18   18   LEU   CA     C   13   58.239    0.01    .   .   .   .   .   A   557   LEU   CA     .   25720   1
      216   .   1   1   18   18   LEU   CB     C   13   43.218    0.01    .   .   .   .   .   A   557   LEU   CB     .   25720   1
      217   .   1   1   18   18   LEU   CG     C   13   27.728    0.01    .   .   .   .   .   A   557   LEU   CG     .   25720   1
      218   .   1   1   18   18   LEU   CD1    C   13   23.146    0.01    .   .   .   .   .   A   557   LEU   CD1    .   25720   1
      219   .   1   1   18   18   LEU   CD2    C   13   28.617    0.01    .   .   .   .   .   A   557   LEU   CD2    .   25720   1
      220   .   1   1   18   18   LEU   N      N   15   120.367   0.03    .   .   .   .   .   A   557   LEU   N      .   25720   1
      221   .   1   1   19   19   CYS   H      H   1    8.233     0.001   .   .   .   .   .   A   558   CYS   H      .   25720   1
      222   .   1   1   19   19   CYS   HA     H   1    4.895     0.001   .   .   .   .   .   A   558   CYS   HA     .   25720   1
      223   .   1   1   19   19   CYS   HB2    H   1    2.879     0.001   .   .   .   .   .   A   558   CYS   HB2    .   25720   1
      224   .   1   1   19   19   CYS   HB3    H   1    2.750     0.001   .   .   .   .   .   A   558   CYS   HB3    .   25720   1
      225   .   1   1   19   19   CYS   HG     H   1    2.016     0.001   .   .   .   .   .   A   558   CYS   HG     .   25720   1
      226   .   1   1   19   19   CYS   C      C   13   175.287   0.01    .   .   .   .   .   A   558   CYS   C      .   25720   1
      227   .   1   1   19   19   CYS   CA     C   13   62.182    0.01    .   .   .   .   .   A   558   CYS   CA     .   25720   1
      228   .   1   1   19   19   CYS   CB     C   13   26.997    0.01    .   .   .   .   .   A   558   CYS   CB     .   25720   1
      229   .   1   1   19   19   CYS   N      N   15   118.220   0.03    .   .   .   .   .   A   558   CYS   N      .   25720   1
      230   .   1   1   20   20   GLY   H      H   1    7.522     0.001   .   .   .   .   .   A   559   GLY   H      .   25720   1
      231   .   1   1   20   20   GLY   HA2    H   1    4.103     0.001   .   .   .   .   .   A   559   GLY   HA2    .   25720   1
      232   .   1   1   20   20   GLY   HA3    H   1    3.867     0.001   .   .   .   .   .   A   559   GLY   HA3    .   25720   1
      233   .   1   1   20   20   GLY   C      C   13   173.106   0.01    .   .   .   .   .   A   559   GLY   C      .   25720   1
      234   .   1   1   20   20   GLY   CA     C   13   46.037    0.01    .   .   .   .   .   A   559   GLY   CA     .   25720   1
      235   .   1   1   20   20   GLY   N      N   15   105.334   0.03    .   .   .   .   .   A   559   GLY   N      .   25720   1
      236   .   1   1   21   21   VAL   H      H   1    7.218     0.001   .   .   .   .   .   A   560   VAL   H      .   25720   1
      237   .   1   1   21   21   VAL   HA     H   1    3.763     0.001   .   .   .   .   .   A   560   VAL   HA     .   25720   1
      238   .   1   1   21   21   VAL   HB     H   1    1.532     0.001   .   .   .   .   .   A   560   VAL   HB     .   25720   1
      239   .   1   1   21   21   VAL   HG11   H   1    0.683     0.001   .   .   .   .   .   A   560   VAL   HG11   .   25720   1
      240   .   1   1   21   21   VAL   HG12   H   1    0.683     0.001   .   .   .   .   .   A   560   VAL   HG12   .   25720   1
      241   .   1   1   21   21   VAL   HG13   H   1    0.683     0.001   .   .   .   .   .   A   560   VAL   HG13   .   25720   1
      242   .   1   1   21   21   VAL   HG21   H   1    -0.100    0.001   .   .   .   .   .   A   560   VAL   HG21   .   25720   1
      243   .   1   1   21   21   VAL   HG22   H   1    -0.100    0.001   .   .   .   .   .   A   560   VAL   HG22   .   25720   1
      244   .   1   1   21   21   VAL   HG23   H   1    -0.100    0.001   .   .   .   .   .   A   560   VAL   HG23   .   25720   1
      245   .   1   1   21   21   VAL   C      C   13   173.393   0.01    .   .   .   .   .   A   560   VAL   C      .   25720   1
      246   .   1   1   21   21   VAL   CA     C   13   63.239    0.01    .   .   .   .   .   A   560   VAL   CA     .   25720   1
      247   .   1   1   21   21   VAL   CB     C   13   35.199    0.01    .   .   .   .   .   A   560   VAL   CB     .   25720   1
      248   .   1   1   21   21   VAL   CG1    C   13   23.224    0.01    .   .   .   .   .   A   560   VAL   CG1    .   25720   1
      249   .   1   1   21   21   VAL   CG2    C   13   21.324    0.01    .   .   .   .   .   A   560   VAL   CG2    .   25720   1
      250   .   1   1   21   21   VAL   N      N   15   117.434   0.03    .   .   .   .   .   A   560   VAL   N      .   25720   1
      251   .   1   1   22   22   PHE   H      H   1    8.333     0.001   .   .   .   .   .   A   561   PHE   H      .   25720   1
      252   .   1   1   22   22   PHE   HA     H   1    4.939     0.001   .   .   .   .   .   A   561   PHE   HA     .   25720   1
      253   .   1   1   22   22   PHE   HB2    H   1    2.860     0.001   .   .   .   .   .   A   561   PHE   HB2    .   25720   1
      254   .   1   1   22   22   PHE   HB3    H   1    2.418     0.001   .   .   .   .   .   A   561   PHE   HB3    .   25720   1
      255   .   1   1   22   22   PHE   HD1    H   1    7.397     0.001   .   .   .   .   .   A   561   PHE   HD1    .   25720   1
      256   .   1   1   22   22   PHE   HD2    H   1    7.397     0.001   .   .   .   .   .   A   561   PHE   HD2    .   25720   1
      257   .   1   1   22   22   PHE   HE1    H   1    7.157     0.001   .   .   .   .   .   A   561   PHE   HE1    .   25720   1
      258   .   1   1   22   22   PHE   HE2    H   1    7.157     0.001   .   .   .   .   .   A   561   PHE   HE2    .   25720   1
      259   .   1   1   22   22   PHE   HZ     H   1    7.154     0.001   .   .   .   .   .   A   561   PHE   HZ     .   25720   1
      260   .   1   1   22   22   PHE   C      C   13   172.117   0.01    .   .   .   .   .   A   561   PHE   C      .   25720   1
      261   .   1   1   22   22   PHE   CA     C   13   54.990    0.01    .   .   .   .   .   A   561   PHE   CA     .   25720   1
      262   .   1   1   22   22   PHE   CB     C   13   41.239    0.01    .   .   .   .   .   A   561   PHE   CB     .   25720   1
      263   .   1   1   22   22   PHE   CD1    C   13   133.469   0.01    .   .   .   .   .   A   561   PHE   CD1    .   25720   1
      264   .   1   1   22   22   PHE   CD2    C   13   133.469   0.01    .   .   .   .   .   A   561   PHE   CD2    .   25720   1
      265   .   1   1   22   22   PHE   CE1    C   13   130.102   0.01    .   .   .   .   .   A   561   PHE   CE1    .   25720   1
      266   .   1   1   22   22   PHE   CE2    C   13   130.102   0.01    .   .   .   .   .   A   561   PHE   CE2    .   25720   1
      267   .   1   1   22   22   PHE   CZ     C   13   129.758   0.01    .   .   .   .   .   A   561   PHE   CZ     .   25720   1
      268   .   1   1   22   22   PHE   N      N   15   116.627   0.03    .   .   .   .   .   A   561   PHE   N      .   25720   1
      269   .   1   1   23   23   PRO   HB2    H   1    1.834     0.001   .   .   .   .   .   A   562   PRO   HB2    .   25720   1
      270   .   1   1   23   23   PRO   HB3    H   1    2.653     0.001   .   .   .   .   .   A   562   PRO   HB3    .   25720   1
      271   .   1   1   23   23   PRO   HG2    H   1    2.277     0.001   .   .   .   .   .   A   562   PRO   HG2    .   25720   1
      272   .   1   1   23   23   PRO   HD2    H   1    4.069     0.001   .   .   .   .   .   A   562   PRO   HD2    .   25720   1
      273   .   1   1   23   23   PRO   HD3    H   1    3.666     0.001   .   .   .   .   .   A   562   PRO   HD3    .   25720   1
      274   .   1   1   23   23   PRO   CB     C   13   32.412    0.01    .   .   .   .   .   A   562   PRO   CB     .   25720   1
      275   .   1   1   23   23   PRO   CG     C   13   28.112    0.01    .   .   .   .   .   A   562   PRO   CG     .   25720   1
      276   .   1   1   23   23   PRO   CD     C   13   50.549    0.01    .   .   .   .   .   A   562   PRO   CD     .   25720   1
      277   .   1   1   24   24   PRO   HA     H   1    4.426     0.001   .   .   .   .   .   A   563   PRO   HA     .   25720   1
      278   .   1   1   24   24   PRO   HB2    H   1    2.167     0.001   .   .   .   .   .   A   563   PRO   HB2    .   25720   1
      279   .   1   1   24   24   PRO   HB3    H   1    2.694     0.001   .   .   .   .   .   A   563   PRO   HB3    .   25720   1
      280   .   1   1   24   24   PRO   HG2    H   1    2.339     0.001   .   .   .   .   .   A   563   PRO   HG2    .   25720   1
      281   .   1   1   24   24   PRO   HG3    H   1    2.037     0.001   .   .   .   .   .   A   563   PRO   HG3    .   25720   1
      282   .   1   1   24   24   PRO   HD2    H   1    4.234     0.001   .   .   .   .   .   A   563   PRO   HD2    .   25720   1
      283   .   1   1   24   24   PRO   HD3    H   1    4.010     0.001   .   .   .   .   .   A   563   PRO   HD3    .   25720   1
      284   .   1   1   24   24   PRO   C      C   13   178.231   0.01    .   .   .   .   .   A   563   PRO   C      .   25720   1
      285   .   1   1   24   24   PRO   CA     C   13   66.033    0.01    .   .   .   .   .   A   563   PRO   CA     .   25720   1
      286   .   1   1   24   24   PRO   CB     C   13   32.646    0.01    .   .   .   .   .   A   563   PRO   CB     .   25720   1
      287   .   1   1   24   24   PRO   CG     C   13   27.847    0.01    .   .   .   .   .   A   563   PRO   CG     .   25720   1
      288   .   1   1   24   24   PRO   CD     C   13   51.279    0.01    .   .   .   .   .   A   563   PRO   CD     .   25720   1
      289   .   1   1   25   25   HIS   H      H   1    8.599     0.001   .   .   .   .   .   A   564   HIS   H      .   25720   1
      290   .   1   1   25   25   HIS   HA     H   1    4.574     0.001   .   .   .   .   .   A   564   HIS   HA     .   25720   1
      291   .   1   1   25   25   HIS   HB2    H   1    3.310     0.001   .   .   .   .   .   A   564   HIS   HB2    .   25720   1
      292   .   1   1   25   25   HIS   HB3    H   1    3.228     0.001   .   .   .   .   .   A   564   HIS   HB3    .   25720   1
      293   .   1   1   25   25   HIS   HD2    H   1    7.189     0.001   .   .   .   .   .   A   564   HIS   HD2    .   25720   1
      294   .   1   1   25   25   HIS   HE1    H   1    8.077     0.001   .   .   .   .   .   A   564   HIS   HE1    .   25720   1
      295   .   1   1   25   25   HIS   C      C   13   178.456   0.01    .   .   .   .   .   A   564   HIS   C      .   25720   1
      296   .   1   1   25   25   HIS   CA     C   13   59.283    0.01    .   .   .   .   .   A   564   HIS   CA     .   25720   1
      297   .   1   1   25   25   HIS   CB     C   13   28.889    0.01    .   .   .   .   .   A   564   HIS   CB     .   25720   1
      298   .   1   1   25   25   HIS   CD2    C   13   119.384   0.01    .   .   .   .   .   A   564   HIS   CD2    .   25720   1
      299   .   1   1   25   25   HIS   CE1    C   13   138.706   0.01    .   .   .   .   .   A   564   HIS   CE1    .   25720   1
      300   .   1   1   25   25   HIS   N      N   15   113.418   0.03    .   .   .   .   .   A   564   HIS   N      .   25720   1
      301   .   1   1   26   26   LEU   H      H   1    6.986     0.001   .   .   .   .   .   A   565   LEU   H      .   25720   1
      302   .   1   1   26   26   LEU   HA     H   1    4.069     0.001   .   .   .   .   .   A   565   LEU   HA     .   25720   1
      303   .   1   1   26   26   LEU   HB2    H   1    1.698     0.001   .   .   .   .   .   A   565   LEU   HB2    .   25720   1
      304   .   1   1   26   26   LEU   HB3    H   1    1.408     0.001   .   .   .   .   .   A   565   LEU   HB3    .   25720   1
      305   .   1   1   26   26   LEU   HG     H   1    1.165     0.001   .   .   .   .   .   A   565   LEU   HG     .   25720   1
      306   .   1   1   26   26   LEU   HD11   H   1    0.978     0.001   .   .   .   .   .   A   565   LEU   HD11   .   25720   1
      307   .   1   1   26   26   LEU   HD12   H   1    0.978     0.001   .   .   .   .   .   A   565   LEU   HD12   .   25720   1
      308   .   1   1   26   26   LEU   HD13   H   1    0.978     0.001   .   .   .   .   .   A   565   LEU   HD13   .   25720   1
      309   .   1   1   26   26   LEU   HD21   H   1    0.931     0.001   .   .   .   .   .   A   565   LEU   HD21   .   25720   1
      310   .   1   1   26   26   LEU   HD22   H   1    0.931     0.001   .   .   .   .   .   A   565   LEU   HD22   .   25720   1
      311   .   1   1   26   26   LEU   HD23   H   1    0.931     0.001   .   .   .   .   .   A   565   LEU   HD23   .   25720   1
      312   .   1   1   26   26   LEU   C      C   13   177.647   0.01    .   .   .   .   .   A   565   LEU   C      .   25720   1
      313   .   1   1   26   26   LEU   CA     C   13   56.798    0.01    .   .   .   .   .   A   565   LEU   CA     .   25720   1
      314   .   1   1   26   26   LEU   CB     C   13   42.437    0.01    .   .   .   .   .   A   565   LEU   CB     .   25720   1
      315   .   1   1   26   26   LEU   CG     C   13   26.969    0.01    .   .   .   .   .   A   565   LEU   CG     .   25720   1
      316   .   1   1   26   26   LEU   CD1    C   13   25.048    0.01    .   .   .   .   .   A   565   LEU   CD1    .   25720   1
      317   .   1   1   26   26   LEU   CD2    C   13   23.511    0.01    .   .   .   .   .   A   565   LEU   CD2    .   25720   1
      318   .   1   1   26   26   LEU   N      N   15   121.397   0.03    .   .   .   .   .   A   565   LEU   N      .   25720   1
      319   .   1   1   27   27   VAL   H      H   1    7.378     0.001   .   .   .   .   .   A   566   VAL   H      .   25720   1
      320   .   1   1   27   27   VAL   HA     H   1    3.202     0.001   .   .   .   .   .   A   566   VAL   HA     .   25720   1
      321   .   1   1   27   27   VAL   HB     H   1    2.173     0.001   .   .   .   .   .   A   566   VAL   HB     .   25720   1
      322   .   1   1   27   27   VAL   HG11   H   1    0.992     0.001   .   .   .   .   .   A   566   VAL   HG11   .   25720   1
      323   .   1   1   27   27   VAL   HG12   H   1    0.992     0.001   .   .   .   .   .   A   566   VAL   HG12   .   25720   1
      324   .   1   1   27   27   VAL   HG13   H   1    0.992     0.001   .   .   .   .   .   A   566   VAL   HG13   .   25720   1
      325   .   1   1   27   27   VAL   HG21   H   1    0.869     0.001   .   .   .   .   .   A   566   VAL   HG21   .   25720   1
      326   .   1   1   27   27   VAL   HG22   H   1    0.869     0.001   .   .   .   .   .   A   566   VAL   HG22   .   25720   1
      327   .   1   1   27   27   VAL   HG23   H   1    0.869     0.001   .   .   .   .   .   A   566   VAL   HG23   .   25720   1
      328   .   1   1   27   27   VAL   C      C   13   178.100   0.01    .   .   .   .   .   A   566   VAL   C      .   25720   1
      329   .   1   1   27   27   VAL   CA     C   13   66.837    0.01    .   .   .   .   .   A   566   VAL   CA     .   25720   1
      330   .   1   1   27   27   VAL   CB     C   13   31.902    0.01    .   .   .   .   .   A   566   VAL   CB     .   25720   1
      331   .   1   1   27   27   VAL   CG1    C   13   24.180    0.01    .   .   .   .   .   A   566   VAL   CG1    .   25720   1
      332   .   1   1   27   27   VAL   CG2    C   13   23.440    0.01    .   .   .   .   .   A   566   VAL   CG2    .   25720   1
      333   .   1   1   27   27   VAL   N      N   15   118.805   0.03    .   .   .   .   .   A   566   VAL   N      .   25720   1
      334   .   1   1   28   28   GLU   H      H   1    8.787     0.001   .   .   .   .   .   A   567   GLU   H      .   25720   1
      335   .   1   1   28   28   GLU   HA     H   1    3.950     0.001   .   .   .   .   .   A   567   GLU   HA     .   25720   1
      336   .   1   1   28   28   GLU   HB2    H   1    2.244     0.001   .   .   .   .   .   A   567   GLU   HB2    .   25720   1
      337   .   1   1   28   28   GLU   HB3    H   1    2.078     0.001   .   .   .   .   .   A   567   GLU   HB3    .   25720   1
      338   .   1   1   28   28   GLU   HG2    H   1    2.496     0.001   .   .   .   .   .   A   567   GLU   HG2    .   25720   1
      339   .   1   1   28   28   GLU   HG3    H   1    2.331     0.001   .   .   .   .   .   A   567   GLU   HG3    .   25720   1
      340   .   1   1   28   28   GLU   C      C   13   178.367   0.01    .   .   .   .   .   A   567   GLU   C      .   25720   1
      341   .   1   1   28   28   GLU   CA     C   13   59.647    0.01    .   .   .   .   .   A   567   GLU   CA     .   25720   1
      342   .   1   1   28   28   GLU   CB     C   13   29.836    0.01    .   .   .   .   .   A   567   GLU   CB     .   25720   1
      343   .   1   1   28   28   GLU   CG     C   13   36.702    0.01    .   .   .   .   .   A   567   GLU   CG     .   25720   1
      344   .   1   1   28   28   GLU   N      N   15   117.532   0.03    .   .   .   .   .   A   567   GLU   N      .   25720   1
      345   .   1   1   29   29   ALA   H      H   1    7.327     0.001   .   .   .   .   .   A   568   ALA   H      .   25720   1
      346   .   1   1   29   29   ALA   HA     H   1    3.977     0.001   .   .   .   .   .   A   568   ALA   HA     .   25720   1
      347   .   1   1   29   29   ALA   HB1    H   1    1.340     0.001   .   .   .   .   .   A   568   ALA   HB1    .   25720   1
      348   .   1   1   29   29   ALA   HB2    H   1    1.340     0.001   .   .   .   .   .   A   568   ALA   HB2    .   25720   1
      349   .   1   1   29   29   ALA   HB3    H   1    1.340     0.001   .   .   .   .   .   A   568   ALA   HB3    .   25720   1
      350   .   1   1   29   29   ALA   C      C   13   180.553   0.01    .   .   .   .   .   A   568   ALA   C      .   25720   1
      351   .   1   1   29   29   ALA   CA     C   13   55.183    0.01    .   .   .   .   .   A   568   ALA   CA     .   25720   1
      352   .   1   1   29   29   ALA   CB     C   13   17.972    0.01    .   .   .   .   .   A   568   ALA   CB     .   25720   1
      353   .   1   1   29   29   ALA   N      N   15   119.136   0.03    .   .   .   .   .   A   568   ALA   N      .   25720   1
      354   .   1   1   30   30   VAL   H      H   1    7.694     0.001   .   .   .   .   .   A   569   VAL   H      .   25720   1
      355   .   1   1   30   30   VAL   HA     H   1    3.611     0.001   .   .   .   .   .   A   569   VAL   HA     .   25720   1
      356   .   1   1   30   30   VAL   HB     H   1    1.843     0.001   .   .   .   .   .   A   569   VAL   HB     .   25720   1
      357   .   1   1   30   30   VAL   HG11   H   1    0.950     0.001   .   .   .   .   .   A   569   VAL   HG11   .   25720   1
      358   .   1   1   30   30   VAL   HG12   H   1    0.950     0.001   .   .   .   .   .   A   569   VAL   HG12   .   25720   1
      359   .   1   1   30   30   VAL   HG13   H   1    0.950     0.001   .   .   .   .   .   A   569   VAL   HG13   .   25720   1
      360   .   1   1   30   30   VAL   HG21   H   1    0.762     0.001   .   .   .   .   .   A   569   VAL   HG21   .   25720   1
      361   .   1   1   30   30   VAL   HG22   H   1    0.762     0.001   .   .   .   .   .   A   569   VAL   HG22   .   25720   1
      362   .   1   1   30   30   VAL   HG23   H   1    0.762     0.001   .   .   .   .   .   A   569   VAL   HG23   .   25720   1
      363   .   1   1   30   30   VAL   C      C   13   177.821   0.01    .   .   .   .   .   A   569   VAL   C      .   25720   1
      364   .   1   1   30   30   VAL   CA     C   13   66.573    0.01    .   .   .   .   .   A   569   VAL   CA     .   25720   1
      365   .   1   1   30   30   VAL   CB     C   13   31.344    0.01    .   .   .   .   .   A   569   VAL   CB     .   25720   1
      366   .   1   1   30   30   VAL   CG1    C   13   22.286    0.01    .   .   .   .   .   A   569   VAL   CG1    .   25720   1
      367   .   1   1   30   30   VAL   CG2    C   13   24.238    0.01    .   .   .   .   .   A   569   VAL   CG2    .   25720   1
      368   .   1   1   30   30   VAL   N      N   15   117.417   0.03    .   .   .   .   .   A   569   VAL   N      .   25720   1
      369   .   1   1   31   31   MET   H      H   1    8.689     0.001   .   .   .   .   .   A   570   MET   H      .   25720   1
      370   .   1   1   31   31   MET   HA     H   1    4.023     0.001   .   .   .   .   .   A   570   MET   HA     .   25720   1
      371   .   1   1   31   31   MET   HB2    H   1    2.242     0.001   .   .   .   .   .   A   570   MET   HB2    .   25720   1
      372   .   1   1   31   31   MET   HB3    H   1    1.989     0.001   .   .   .   .   .   A   570   MET   HB3    .   25720   1
      373   .   1   1   31   31   MET   HG2    H   1    2.954     0.001   .   .   .   .   .   A   570   MET   HG2    .   25720   1
      374   .   1   1   31   31   MET   HG3    H   1    2.529     0.001   .   .   .   .   .   A   570   MET   HG3    .   25720   1
      375   .   1   1   31   31   MET   HE1    H   1    2.191     0.001   .   .   .   .   .   A   570   MET   HE1    .   25720   1
      376   .   1   1   31   31   MET   HE2    H   1    2.191     0.001   .   .   .   .   .   A   570   MET   HE2    .   25720   1
      377   .   1   1   31   31   MET   HE3    H   1    2.191     0.001   .   .   .   .   .   A   570   MET   HE3    .   25720   1
      378   .   1   1   31   31   MET   C      C   13   178.707   0.01    .   .   .   .   .   A   570   MET   C      .   25720   1
      379   .   1   1   31   31   MET   CA     C   13   60.668    0.01    .   .   .   .   .   A   570   MET   CA     .   25720   1
      380   .   1   1   31   31   MET   CB     C   13   32.661    0.01    .   .   .   .   .   A   570   MET   CB     .   25720   1
      381   .   1   1   31   31   MET   CG     C   13   34.367    0.01    .   .   .   .   .   A   570   MET   CG     .   25720   1
      382   .   1   1   31   31   MET   CE     C   13   16.757    0.01    .   .   .   .   .   A   570   MET   CE     .   25720   1
      383   .   1   1   31   31   MET   N      N   15   119.233   0.03    .   .   .   .   .   A   570   MET   N      .   25720   1
      384   .   1   1   32   32   ARG   H      H   1    7.736     0.001   .   .   .   .   .   A   571   ARG   H      .   25720   1
      385   .   1   1   32   32   ARG   HA     H   1    4.074     0.001   .   .   .   .   .   A   571   ARG   HA     .   25720   1
      386   .   1   1   32   32   ARG   HB2    H   1    1.909     0.001   .   .   .   .   .   A   571   ARG   HB2    .   25720   1
      387   .   1   1   32   32   ARG   HB3    H   1    1.829     0.001   .   .   .   .   .   A   571   ARG   HB3    .   25720   1
      388   .   1   1   32   32   ARG   HG2    H   1    1.800     0.001   .   .   .   .   .   A   571   ARG   HG2    .   25720   1
      389   .   1   1   32   32   ARG   HG3    H   1    1.639     0.001   .   .   .   .   .   A   571   ARG   HG3    .   25720   1
      390   .   1   1   32   32   ARG   HD2    H   1    3.206     0.001   .   .   .   .   .   A   571   ARG   HD2    .   25720   1
      391   .   1   1   32   32   ARG   HD3    H   1    3.206     0.001   .   .   .   .   .   A   571   ARG   HD3    .   25720   1
      392   .   1   1   32   32   ARG   HE     H   1    7.428     0.001   .   .   .   .   .   A   571   ARG   HE     .   25720   1
      393   .   1   1   32   32   ARG   C      C   13   177.978   0.01    .   .   .   .   .   A   571   ARG   C      .   25720   1
      394   .   1   1   32   32   ARG   CA     C   13   58.627    0.01    .   .   .   .   .   A   571   ARG   CA     .   25720   1
      395   .   1   1   32   32   ARG   CB     C   13   30.350    0.01    .   .   .   .   .   A   571   ARG   CB     .   25720   1
      396   .   1   1   32   32   ARG   CG     C   13   27.940    0.01    .   .   .   .   .   A   571   ARG   CG     .   25720   1
      397   .   1   1   32   32   ARG   CD     C   13   43.616    0.01    .   .   .   .   .   A   571   ARG   CD     .   25720   1
      398   .   1   1   32   32   ARG   CZ     C   13   159.628   0.01    .   .   .   .   .   A   571   ARG   CZ     .   25720   1
      399   .   1   1   32   32   ARG   N      N   15   116.087   0.03    .   .   .   .   .   A   571   ARG   N      .   25720   1
      400   .   1   1   32   32   ARG   NE     N   15   84.854    0.03    .   .   .   .   .   A   571   ARG   NE     .   25720   1
      401   .   1   1   33   33   ARG   H      H   1    7.257     0.001   .   .   .   .   .   A   572   ARG   H      .   25720   1
      402   .   1   1   33   33   ARG   HA     H   1    3.957     0.001   .   .   .   .   .   A   572   ARG   HA     .   25720   1
      403   .   1   1   33   33   ARG   HB2    H   1    1.741     0.001   .   .   .   .   .   A   572   ARG   HB2    .   25720   1
      404   .   1   1   33   33   ARG   HB3    H   1    1.582     0.001   .   .   .   .   .   A   572   ARG   HB3    .   25720   1
      405   .   1   1   33   33   ARG   HG2    H   1    1.440     0.001   .   .   .   .   .   A   572   ARG   HG2    .   25720   1
      406   .   1   1   33   33   ARG   HG3    H   1    1.190     0.001   .   .   .   .   .   A   572   ARG   HG3    .   25720   1
      407   .   1   1   33   33   ARG   HD2    H   1    3.055     0.001   .   .   .   .   .   A   572   ARG   HD2    .   25720   1
      408   .   1   1   33   33   ARG   HD3    H   1    3.055     0.001   .   .   .   .   .   A   572   ARG   HD3    .   25720   1
      409   .   1   1   33   33   ARG   HE     H   1    7.257     0.001   .   .   .   .   .   A   572   ARG   HE     .   25720   1
      410   .   1   1   33   33   ARG   C      C   13   175.737   0.01    .   .   .   .   .   A   572   ARG   C      .   25720   1
      411   .   1   1   33   33   ARG   CA     C   13   57.700    0.01    .   .   .   .   .   A   572   ARG   CA     .   25720   1
      412   .   1   1   33   33   ARG   CB     C   13   30.837    0.01    .   .   .   .   .   A   572   ARG   CB     .   25720   1
      413   .   1   1   33   33   ARG   CG     C   13   27.635    0.01    .   .   .   .   .   A   572   ARG   CG     .   25720   1
      414   .   1   1   33   33   ARG   CD     C   13   43.516    0.01    .   .   .   .   .   A   572   ARG   CD     .   25720   1
      415   .   1   1   33   33   ARG   CZ     C   13   159.569   0.01    .   .   .   .   .   A   572   ARG   CZ     .   25720   1
      416   .   1   1   33   33   ARG   N      N   15   118.791   0.03    .   .   .   .   .   A   572   ARG   N      .   25720   1
      417   .   1   1   33   33   ARG   NE     N   15   84.685    0.03    .   .   .   .   .   A   572   ARG   NE     .   25720   1
      418   .   1   1   34   34   PHE   H      H   1    7.547     0.001   .   .   .   .   .   A   573   PHE   H      .   25720   1
      419   .   1   1   34   34   PHE   HA     H   1    5.109     0.001   .   .   .   .   .   A   573   PHE   HA     .   25720   1
      420   .   1   1   34   34   PHE   HB2    H   1    3.156     0.001   .   .   .   .   .   A   573   PHE   HB2    .   25720   1
      421   .   1   1   34   34   PHE   HB3    H   1    2.857     0.001   .   .   .   .   .   A   573   PHE   HB3    .   25720   1
      422   .   1   1   34   34   PHE   HD1    H   1    7.393     0.001   .   .   .   .   .   A   573   PHE   HD1    .   25720   1
      423   .   1   1   34   34   PHE   HD2    H   1    7.393     0.001   .   .   .   .   .   A   573   PHE   HD2    .   25720   1
      424   .   1   1   34   34   PHE   HE1    H   1    7.323     0.001   .   .   .   .   .   A   573   PHE   HE1    .   25720   1
      425   .   1   1   34   34   PHE   HE2    H   1    7.323     0.001   .   .   .   .   .   A   573   PHE   HE2    .   25720   1
      426   .   1   1   34   34   PHE   HZ     H   1    7.276     0.001   .   .   .   .   .   A   573   PHE   HZ     .   25720   1
      427   .   1   1   34   34   PHE   C      C   13   174.244   0.01    .   .   .   .   .   A   573   PHE   C      .   25720   1
      428   .   1   1   34   34   PHE   CA     C   13   55.178    0.01    .   .   .   .   .   A   573   PHE   CA     .   25720   1
      429   .   1   1   34   34   PHE   CB     C   13   39.703    0.01    .   .   .   .   .   A   573   PHE   CB     .   25720   1
      430   .   1   1   34   34   PHE   CD1    C   13   132.375   0.01    .   .   .   .   .   A   573   PHE   CD1    .   25720   1
      431   .   1   1   34   34   PHE   CD2    C   13   132.375   0.01    .   .   .   .   .   A   573   PHE   CD2    .   25720   1
      432   .   1   1   34   34   PHE   CE1    C   13   130.780   0.01    .   .   .   .   .   A   573   PHE   CE1    .   25720   1
      433   .   1   1   34   34   PHE   CE2    C   13   130.780   0.01    .   .   .   .   .   A   573   PHE   CE2    .   25720   1
      434   .   1   1   34   34   PHE   CZ     C   13   129.808   0.01    .   .   .   .   .   A   573   PHE   CZ     .   25720   1
      435   .   1   1   34   34   PHE   N      N   15   116.580   0.03    .   .   .   .   .   A   573   PHE   N      .   25720   1
      436   .   1   1   35   35   PRO   HA     H   1    4.634     0.001   .   .   .   .   .   A   574   PRO   HA     .   25720   1
      437   .   1   1   35   35   PRO   HB2    H   1    2.044     0.001   .   .   .   .   .   A   574   PRO   HB2    .   25720   1
      438   .   1   1   35   35   PRO   HB3    H   1    2.342     0.001   .   .   .   .   .   A   574   PRO   HB3    .   25720   1
      439   .   1   1   35   35   PRO   HG2    H   1    2.059     0.001   .   .   .   .   .   A   574   PRO   HG2    .   25720   1
      440   .   1   1   35   35   PRO   HG3    H   1    1.968     0.001   .   .   .   .   .   A   574   PRO   HG3    .   25720   1
      441   .   1   1   35   35   PRO   HD2    H   1    3.651     0.001   .   .   .   .   .   A   574   PRO   HD2    .   25720   1
      442   .   1   1   35   35   PRO   HD3    H   1    3.389     0.001   .   .   .   .   .   A   574   PRO   HD3    .   25720   1
      443   .   1   1   35   35   PRO   C      C   13   177.428   0.01    .   .   .   .   .   A   574   PRO   C      .   25720   1
      444   .   1   1   35   35   PRO   CA     C   13   64.843    0.01    .   .   .   .   .   A   574   PRO   CA     .   25720   1
      445   .   1   1   35   35   PRO   CB     C   13   32.189    0.01    .   .   .   .   .   A   574   PRO   CB     .   25720   1
      446   .   1   1   35   35   PRO   CG     C   13   27.365    0.01    .   .   .   .   .   A   574   PRO   CG     .   25720   1
      447   .   1   1   35   35   PRO   CD     C   13   50.395    0.01    .   .   .   .   .   A   574   PRO   CD     .   25720   1
      448   .   1   1   36   36   GLN   H      H   1    8.854     0.001   .   .   .   .   .   A   575   GLN   H      .   25720   1
      449   .   1   1   36   36   GLN   HA     H   1    4.483     0.001   .   .   .   .   .   A   575   GLN   HA     .   25720   1
      450   .   1   1   36   36   GLN   HB2    H   1    2.340     0.001   .   .   .   .   .   A   575   GLN   HB2    .   25720   1
      451   .   1   1   36   36   GLN   HB3    H   1    2.070     0.001   .   .   .   .   .   A   575   GLN   HB3    .   25720   1
      452   .   1   1   36   36   GLN   HG2    H   1    2.485     0.001   .   .   .   .   .   A   575   GLN   HG2    .   25720   1
      453   .   1   1   36   36   GLN   HG3    H   1    2.359     0.001   .   .   .   .   .   A   575   GLN   HG3    .   25720   1
      454   .   1   1   36   36   GLN   HE21   H   1    6.946     0.001   .   .   .   .   .   A   575   GLN   HE21   .   25720   1
      455   .   1   1   36   36   GLN   HE22   H   1    7.643     0.001   .   .   .   .   .   A   575   GLN   HE22   .   25720   1
      456   .   1   1   36   36   GLN   C      C   13   175.741   0.01    .   .   .   .   .   A   575   GLN   C      .   25720   1
      457   .   1   1   36   36   GLN   CA     C   13   55.387    0.01    .   .   .   .   .   A   575   GLN   CA     .   25720   1
      458   .   1   1   36   36   GLN   CB     C   13   28.737    0.01    .   .   .   .   .   A   575   GLN   CB     .   25720   1
      459   .   1   1   36   36   GLN   CG     C   13   34.330    0.01    .   .   .   .   .   A   575   GLN   CG     .   25720   1
      460   .   1   1   36   36   GLN   CD     C   13   180.681   0.01    .   .   .   .   .   A   575   GLN   CD     .   25720   1
      461   .   1   1   36   36   GLN   N      N   15   115.442   0.03    .   .   .   .   .   A   575   GLN   N      .   25720   1
      462   .   1   1   36   36   GLN   NE2    N   15   111.905   0.03    .   .   .   .   .   A   575   GLN   NE2    .   25720   1
      463   .   1   1   37   37   LEU   H      H   1    7.534     0.001   .   .   .   .   .   A   576   LEU   H      .   25720   1
      464   .   1   1   37   37   LEU   HA     H   1    4.460     0.001   .   .   .   .   .   A   576   LEU   HA     .   25720   1
      465   .   1   1   37   37   LEU   HB2    H   1    1.852     0.001   .   .   .   .   .   A   576   LEU   HB2    .   25720   1
      466   .   1   1   37   37   LEU   HB3    H   1    1.695     0.001   .   .   .   .   .   A   576   LEU   HB3    .   25720   1
      467   .   1   1   37   37   LEU   HG     H   1    1.539     0.001   .   .   .   .   .   A   576   LEU   HG     .   25720   1
      468   .   1   1   37   37   LEU   HD11   H   1    0.930     0.001   .   .   .   .   .   A   576   LEU   HD11   .   25720   1
      469   .   1   1   37   37   LEU   HD12   H   1    0.930     0.001   .   .   .   .   .   A   576   LEU   HD12   .   25720   1
      470   .   1   1   37   37   LEU   HD13   H   1    0.930     0.001   .   .   .   .   .   A   576   LEU   HD13   .   25720   1
      471   .   1   1   37   37   LEU   HD21   H   1    0.746     0.001   .   .   .   .   .   A   576   LEU   HD21   .   25720   1
      472   .   1   1   37   37   LEU   HD22   H   1    0.746     0.001   .   .   .   .   .   A   576   LEU   HD22   .   25720   1
      473   .   1   1   37   37   LEU   HD23   H   1    0.746     0.001   .   .   .   .   .   A   576   LEU   HD23   .   25720   1
      474   .   1   1   37   37   LEU   C      C   13   175.287   0.01    .   .   .   .   .   A   576   LEU   C      .   25720   1
      475   .   1   1   37   37   LEU   CA     C   13   55.180    0.01    .   .   .   .   .   A   576   LEU   CA     .   25720   1
      476   .   1   1   37   37   LEU   CB     C   13   43.533    0.01    .   .   .   .   .   A   576   LEU   CB     .   25720   1
      477   .   1   1   37   37   LEU   CG     C   13   27.363    0.01    .   .   .   .   .   A   576   LEU   CG     .   25720   1
      478   .   1   1   37   37   LEU   CD1    C   13   23.511    0.01    .   .   .   .   .   A   576   LEU   CD1    .   25720   1
      479   .   1   1   37   37   LEU   CD2    C   13   24.424    0.01    .   .   .   .   .   A   576   LEU   CD2    .   25720   1
      480   .   1   1   37   37   LEU   N      N   15   122.503   0.03    .   .   .   .   .   A   576   LEU   N      .   25720   1
      481   .   1   1   38   38   LEU   H      H   1    8.642     0.001   .   .   .   .   .   A   577   LEU   H      .   25720   1
      482   .   1   1   38   38   LEU   HA     H   1    4.609     0.001   .   .   .   .   .   A   577   LEU   HA     .   25720   1
      483   .   1   1   38   38   LEU   HB2    H   1    1.755     0.001   .   .   .   .   .   A   577   LEU   HB2    .   25720   1
      484   .   1   1   38   38   LEU   HB3    H   1    1.598     0.001   .   .   .   .   .   A   577   LEU   HB3    .   25720   1
      485   .   1   1   38   38   LEU   HG     H   1    1.605     0.001   .   .   .   .   .   A   577   LEU   HG     .   25720   1
      486   .   1   1   38   38   LEU   HD11   H   1    0.955     0.001   .   .   .   .   .   A   577   LEU   HD11   .   25720   1
      487   .   1   1   38   38   LEU   HD12   H   1    0.955     0.001   .   .   .   .   .   A   577   LEU   HD12   .   25720   1
      488   .   1   1   38   38   LEU   HD13   H   1    0.955     0.001   .   .   .   .   .   A   577   LEU   HD13   .   25720   1
      489   .   1   1   38   38   LEU   HD21   H   1    0.857     0.001   .   .   .   .   .   A   577   LEU   HD21   .   25720   1
      490   .   1   1   38   38   LEU   HD22   H   1    0.857     0.001   .   .   .   .   .   A   577   LEU   HD22   .   25720   1
      491   .   1   1   38   38   LEU   HD23   H   1    0.857     0.001   .   .   .   .   .   A   577   LEU   HD23   .   25720   1
      492   .   1   1   38   38   LEU   C      C   13   175.420   0.01    .   .   .   .   .   A   577   LEU   C      .   25720   1
      493   .   1   1   38   38   LEU   CA     C   13   53.569    0.01    .   .   .   .   .   A   577   LEU   CA     .   25720   1
      494   .   1   1   38   38   LEU   CB     C   13   43.988    0.01    .   .   .   .   .   A   577   LEU   CB     .   25720   1
      495   .   1   1   38   38   LEU   CG     C   13   26.995    0.01    .   .   .   .   .   A   577   LEU   CG     .   25720   1
      496   .   1   1   38   38   LEU   CD1    C   13   25.596    0.01    .   .   .   .   .   A   577   LEU   CD1    .   25720   1
      497   .   1   1   38   38   LEU   CD2    C   13   23.739    0.01    .   .   .   .   .   A   577   LEU   CD2    .   25720   1
      498   .   1   1   38   38   LEU   N      N   15   123.692   0.03    .   .   .   .   .   A   577   LEU   N      .   25720   1
      499   .   1   1   39   39   ASP   H      H   1    6.857     0.001   .   .   .   .   .   A   578   ASP   H      .   25720   1
      500   .   1   1   39   39   ASP   HA     H   1    5.008     0.001   .   .   .   .   .   A   578   ASP   HA     .   25720   1
      501   .   1   1   39   39   ASP   HB2    H   1    2.801     0.001   .   .   .   .   .   A   578   ASP   HB2    .   25720   1
      502   .   1   1   39   39   ASP   HB3    H   1    2.801     0.001   .   .   .   .   .   A   578   ASP   HB3    .   25720   1
      503   .   1   1   39   39   ASP   C      C   13   175.312   0.01    .   .   .   .   .   A   578   ASP   C      .   25720   1
      504   .   1   1   39   39   ASP   CA     C   13   51.303    0.01    .   .   .   .   .   A   578   ASP   CA     .   25720   1
      505   .   1   1   39   39   ASP   CB     C   13   42.825    0.01    .   .   .   .   .   A   578   ASP   CB     .   25720   1
      506   .   1   1   39   39   ASP   N      N   15   119.443   0.03    .   .   .   .   .   A   578   ASP   N      .   25720   1
      507   .   1   1   40   40   PRO   HA     H   1    4.171     0.001   .   .   .   .   .   A   579   PRO   HA     .   25720   1
      508   .   1   1   40   40   PRO   HB2    H   1    2.243     0.001   .   .   .   .   .   A   579   PRO   HB2    .   25720   1
      509   .   1   1   40   40   PRO   HB3    H   1    2.243     0.001   .   .   .   .   .   A   579   PRO   HB3    .   25720   1
      510   .   1   1   40   40   PRO   HG2    H   1    2.377     0.001   .   .   .   .   .   A   579   PRO   HG2    .   25720   1
      511   .   1   1   40   40   PRO   HG3    H   1    2.119     0.001   .   .   .   .   .   A   579   PRO   HG3    .   25720   1
      512   .   1   1   40   40   PRO   HD2    H   1    4.461     0.001   .   .   .   .   .   A   579   PRO   HD2    .   25720   1
      513   .   1   1   40   40   PRO   HD3    H   1    4.090     0.001   .   .   .   .   .   A   579   PRO   HD3    .   25720   1
      514   .   1   1   40   40   PRO   C      C   13   177.578   0.01    .   .   .   .   .   A   579   PRO   C      .   25720   1
      515   .   1   1   40   40   PRO   CA     C   13   65.395    0.01    .   .   .   .   .   A   579   PRO   CA     .   25720   1
      516   .   1   1   40   40   PRO   CB     C   13   32.554    0.01    .   .   .   .   .   A   579   PRO   CB     .   25720   1
      517   .   1   1   40   40   PRO   CG     C   13   27.603    0.01    .   .   .   .   .   A   579   PRO   CG     .   25720   1
      518   .   1   1   40   40   PRO   CD     C   13   51.360    0.01    .   .   .   .   .   A   579   PRO   CD     .   25720   1
      519   .   1   1   41   41   GLN   H      H   1    8.056     0.001   .   .   .   .   .   A   580   GLN   H      .   25720   1
      520   .   1   1   41   41   GLN   HA     H   1    3.692     0.001   .   .   .   .   .   A   580   GLN   HA     .   25720   1
      521   .   1   1   41   41   GLN   HB2    H   1    2.300     0.001   .   .   .   .   .   A   580   GLN   HB2    .   25720   1
      522   .   1   1   41   41   GLN   HB3    H   1    2.216     0.001   .   .   .   .   .   A   580   GLN   HB3    .   25720   1
      523   .   1   1   41   41   GLN   HG2    H   1    2.616     0.001   .   .   .   .   .   A   580   GLN   HG2    .   25720   1
      524   .   1   1   41   41   GLN   HG3    H   1    2.178     0.001   .   .   .   .   .   A   580   GLN   HG3    .   25720   1
      525   .   1   1   41   41   GLN   HE21   H   1    6.948     0.001   .   .   .   .   .   A   580   GLN   HE21   .   25720   1
      526   .   1   1   41   41   GLN   HE22   H   1    7.974     0.001   .   .   .   .   .   A   580   GLN   HE22   .   25720   1
      527   .   1   1   41   41   GLN   C      C   13   178.727   0.01    .   .   .   .   .   A   580   GLN   C      .   25720   1
      528   .   1   1   41   41   GLN   CA     C   13   60.285    0.01    .   .   .   .   .   A   580   GLN   CA     .   25720   1
      529   .   1   1   41   41   GLN   CB     C   13   29.273    0.01    .   .   .   .   .   A   580   GLN   CB     .   25720   1
      530   .   1   1   41   41   GLN   CG     C   13   36.245    0.01    .   .   .   .   .   A   580   GLN   CG     .   25720   1
      531   .   1   1   41   41   GLN   CD     C   13   179.831   0.01    .   .   .   .   .   A   580   GLN   CD     .   25720   1
      532   .   1   1   41   41   GLN   N      N   15   115.592   0.03    .   .   .   .   .   A   580   GLN   N      .   25720   1
      533   .   1   1   41   41   GLN   NE2    N   15   111.614   0.03    .   .   .   .   .   A   580   GLN   NE2    .   25720   1
      534   .   1   1   42   42   GLN   H      H   1    7.707     0.001   .   .   .   .   .   A   581   GLN   H      .   25720   1
      535   .   1   1   42   42   GLN   HA     H   1    4.149     0.001   .   .   .   .   .   A   581   GLN   HA     .   25720   1
      536   .   1   1   42   42   GLN   HB2    H   1    2.103     0.001   .   .   .   .   .   A   581   GLN   HB2    .   25720   1
      537   .   1   1   42   42   GLN   HB3    H   1    2.103     0.001   .   .   .   .   .   A   581   GLN   HB3    .   25720   1
      538   .   1   1   42   42   GLN   HG2    H   1    2.475     0.001   .   .   .   .   .   A   581   GLN   HG2    .   25720   1
      539   .   1   1   42   42   GLN   HG3    H   1    2.402     0.001   .   .   .   .   .   A   581   GLN   HG3    .   25720   1
      540   .   1   1   42   42   GLN   HE21   H   1    6.862     0.001   .   .   .   .   .   A   581   GLN   HE21   .   25720   1
      541   .   1   1   42   42   GLN   HE22   H   1    7.730     0.001   .   .   .   .   .   A   581   GLN   HE22   .   25720   1
      542   .   1   1   42   42   GLN   C      C   13   179.356   0.01    .   .   .   .   .   A   581   GLN   C      .   25720   1
      543   .   1   1   42   42   GLN   CA     C   13   58.288    0.01    .   .   .   .   .   A   581   GLN   CA     .   25720   1
      544   .   1   1   42   42   GLN   CB     C   13   29.104    0.01    .   .   .   .   .   A   581   GLN   CB     .   25720   1
      545   .   1   1   42   42   GLN   CG     C   13   34.074    0.01    .   .   .   .   .   A   581   GLN   CG     .   25720   1
      546   .   1   1   42   42   GLN   CD     C   13   179.040   0.01    .   .   .   .   .   A   581   GLN   CD     .   25720   1
      547   .   1   1   42   42   GLN   N      N   15   119.480   0.03    .   .   .   .   .   A   581   GLN   N      .   25720   1
      548   .   1   1   42   42   GLN   NE2    N   15   112.406   0.03    .   .   .   .   .   A   581   GLN   NE2    .   25720   1
      549   .   1   1   43   43   LEU   H      H   1    8.206     0.001   .   .   .   .   .   A   582   LEU   H      .   25720   1
      550   .   1   1   43   43   LEU   HA     H   1    3.730     0.001   .   .   .   .   .   A   582   LEU   HA     .   25720   1
      551   .   1   1   43   43   LEU   HB2    H   1    1.890     0.001   .   .   .   .   .   A   582   LEU   HB2    .   25720   1
      552   .   1   1   43   43   LEU   HB3    H   1    1.112     0.001   .   .   .   .   .   A   582   LEU   HB3    .   25720   1
      553   .   1   1   43   43   LEU   HG     H   1    1.457     0.001   .   .   .   .   .   A   582   LEU   HG     .   25720   1
      554   .   1   1   43   43   LEU   HD11   H   1    0.850     0.001   .   .   .   .   .   A   582   LEU   HD11   .   25720   1
      555   .   1   1   43   43   LEU   HD12   H   1    0.850     0.001   .   .   .   .   .   A   582   LEU   HD12   .   25720   1
      556   .   1   1   43   43   LEU   HD13   H   1    0.850     0.001   .   .   .   .   .   A   582   LEU   HD13   .   25720   1
      557   .   1   1   43   43   LEU   HD21   H   1    0.800     0.001   .   .   .   .   .   A   582   LEU   HD21   .   25720   1
      558   .   1   1   43   43   LEU   HD22   H   1    0.800     0.001   .   .   .   .   .   A   582   LEU   HD22   .   25720   1
      559   .   1   1   43   43   LEU   HD23   H   1    0.800     0.001   .   .   .   .   .   A   582   LEU   HD23   .   25720   1
      560   .   1   1   43   43   LEU   C      C   13   178.417   0.01    .   .   .   .   .   A   582   LEU   C      .   25720   1
      561   .   1   1   43   43   LEU   CA     C   13   58.358    0.01    .   .   .   .   .   A   582   LEU   CA     .   25720   1
      562   .   1   1   43   43   LEU   CB     C   13   42.977    0.01    .   .   .   .   .   A   582   LEU   CB     .   25720   1
      563   .   1   1   43   43   LEU   CG     C   13   28.343    0.01    .   .   .   .   .   A   582   LEU   CG     .   25720   1
      564   .   1   1   43   43   LEU   CD1    C   13   24.397    0.01    .   .   .   .   .   A   582   LEU   CD1    .   25720   1
      565   .   1   1   43   43   LEU   CD2    C   13   25.774    0.01    .   .   .   .   .   A   582   LEU   CD2    .   25720   1
      566   .   1   1   43   43   LEU   N      N   15   119.281   0.03    .   .   .   .   .   A   582   LEU   N      .   25720   1
      567   .   1   1   44   44   ALA   H      H   1    8.377     0.001   .   .   .   .   .   A   583   ALA   H      .   25720   1
      568   .   1   1   44   44   ALA   HA     H   1    3.748     0.001   .   .   .   .   .   A   583   ALA   HA     .   25720   1
      569   .   1   1   44   44   ALA   HB1    H   1    1.635     0.001   .   .   .   .   .   A   583   ALA   HB1    .   25720   1
      570   .   1   1   44   44   ALA   HB2    H   1    1.635     0.001   .   .   .   .   .   A   583   ALA   HB2    .   25720   1
      571   .   1   1   44   44   ALA   HB3    H   1    1.635     0.001   .   .   .   .   .   A   583   ALA   HB3    .   25720   1
      572   .   1   1   44   44   ALA   C      C   13   178.308   0.01    .   .   .   .   .   A   583   ALA   C      .   25720   1
      573   .   1   1   44   44   ALA   CA     C   13   55.420    0.01    .   .   .   .   .   A   583   ALA   CA     .   25720   1
      574   .   1   1   44   44   ALA   CB     C   13   18.211    0.01    .   .   .   .   .   A   583   ALA   CB     .   25720   1
      575   .   1   1   44   44   ALA   N      N   15   120.479   0.03    .   .   .   .   .   A   583   ALA   N      .   25720   1
      576   .   1   1   45   45   ALA   H      H   1    7.544     0.001   .   .   .   .   .   A   584   ALA   H      .   25720   1
      577   .   1   1   45   45   ALA   HA     H   1    4.059     0.001   .   .   .   .   .   A   584   ALA   HA     .   25720   1
      578   .   1   1   45   45   ALA   HB1    H   1    1.607     0.001   .   .   .   .   .   A   584   ALA   HB1    .   25720   1
      579   .   1   1   45   45   ALA   HB2    H   1    1.607     0.001   .   .   .   .   .   A   584   ALA   HB2    .   25720   1
      580   .   1   1   45   45   ALA   HB3    H   1    1.607     0.001   .   .   .   .   .   A   584   ALA   HB3    .   25720   1
      581   .   1   1   45   45   ALA   C      C   13   180.951   0.01    .   .   .   .   .   A   584   ALA   C      .   25720   1
      582   .   1   1   45   45   ALA   CA     C   13   55.396    0.01    .   .   .   .   .   A   584   ALA   CA     .   25720   1
      583   .   1   1   45   45   ALA   CB     C   13   17.915    0.01    .   .   .   .   .   A   584   ALA   CB     .   25720   1
      584   .   1   1   45   45   ALA   N      N   15   118.825   0.03    .   .   .   .   .   A   584   ALA   N      .   25720   1
      585   .   1   1   46   46   GLU   H      H   1    7.847     0.001   .   .   .   .   .   A   585   GLU   H      .   25720   1
      586   .   1   1   46   46   GLU   HA     H   1    4.365     0.001   .   .   .   .   .   A   585   GLU   HA     .   25720   1
      587   .   1   1   46   46   GLU   HB2    H   1    1.989     0.001   .   .   .   .   .   A   585   GLU   HB2    .   25720   1
      588   .   1   1   46   46   GLU   HB3    H   1    1.759     0.001   .   .   .   .   .   A   585   GLU   HB3    .   25720   1
      589   .   1   1   46   46   GLU   HG2    H   1    2.199     0.001   .   .   .   .   .   A   585   GLU   HG2    .   25720   1
      590   .   1   1   46   46   GLU   HG3    H   1    1.341     0.001   .   .   .   .   .   A   585   GLU   HG3    .   25720   1
      591   .   1   1   46   46   GLU   C      C   13   180.269   0.01    .   .   .   .   .   A   585   GLU   C      .   25720   1
      592   .   1   1   46   46   GLU   CA     C   13   57.808    0.01    .   .   .   .   .   A   585   GLU   CA     .   25720   1
      593   .   1   1   46   46   GLU   CB     C   13   28.722    0.01    .   .   .   .   .   A   585   GLU   CB     .   25720   1
      594   .   1   1   46   46   GLU   CG     C   13   33.921    0.01    .   .   .   .   .   A   585   GLU   CG     .   25720   1
      595   .   1   1   46   46   GLU   N      N   15   117.697   0.03    .   .   .   .   .   A   585   GLU   N      .   25720   1
      596   .   1   1   47   47   ILE   H      H   1    8.658     0.001   .   .   .   .   .   A   586   ILE   H      .   25720   1
      597   .   1   1   47   47   ILE   HA     H   1    3.577     0.001   .   .   .   .   .   A   586   ILE   HA     .   25720   1
      598   .   1   1   47   47   ILE   HB     H   1    1.263     0.001   .   .   .   .   .   A   586   ILE   HB     .   25720   1
      599   .   1   1   47   47   ILE   HG12   H   1    1.720     0.001   .   .   .   .   .   A   586   ILE   HG12   .   25720   1
      600   .   1   1   47   47   ILE   HG13   H   1    0.463     0.001   .   .   .   .   .   A   586   ILE   HG13   .   25720   1
      601   .   1   1   47   47   ILE   HG21   H   1    0.149     0.001   .   .   .   .   .   A   586   ILE   HG21   .   25720   1
      602   .   1   1   47   47   ILE   HG22   H   1    0.149     0.001   .   .   .   .   .   A   586   ILE   HG22   .   25720   1
      603   .   1   1   47   47   ILE   HG23   H   1    0.149     0.001   .   .   .   .   .   A   586   ILE   HG23   .   25720   1
      604   .   1   1   47   47   ILE   HD11   H   1    0.361     0.001   .   .   .   .   .   A   586   ILE   HD11   .   25720   1
      605   .   1   1   47   47   ILE   HD12   H   1    0.361     0.001   .   .   .   .   .   A   586   ILE   HD12   .   25720   1
      606   .   1   1   47   47   ILE   HD13   H   1    0.361     0.001   .   .   .   .   .   A   586   ILE   HD13   .   25720   1
      607   .   1   1   47   47   ILE   C      C   13   177.552   0.01    .   .   .   .   .   A   586   ILE   C      .   25720   1
      608   .   1   1   47   47   ILE   CA     C   13   65.986    0.01    .   .   .   .   .   A   586   ILE   CA     .   25720   1
      609   .   1   1   47   47   ILE   CB     C   13   37.334    0.01    .   .   .   .   .   A   586   ILE   CB     .   25720   1
      610   .   1   1   47   47   ILE   CG1    C   13   29.600    0.01    .   .   .   .   .   A   586   ILE   CG1    .   25720   1
      611   .   1   1   47   47   ILE   CG2    C   13   17.916    0.01    .   .   .   .   .   A   586   ILE   CG2    .   25720   1
      612   .   1   1   47   47   ILE   CD1    C   13   16.275    0.01    .   .   .   .   .   A   586   ILE   CD1    .   25720   1
      613   .   1   1   47   47   ILE   N      N   15   123.573   0.03    .   .   .   .   .   A   586   ILE   N      .   25720   1
      614   .   1   1   48   48   LEU   H      H   1    7.933     0.001   .   .   .   .   .   A   587   LEU   H      .   25720   1
      615   .   1   1   48   48   LEU   HA     H   1    4.063     0.001   .   .   .   .   .   A   587   LEU   HA     .   25720   1
      616   .   1   1   48   48   LEU   HB2    H   1    1.939     0.001   .   .   .   .   .   A   587   LEU   HB2    .   25720   1
      617   .   1   1   48   48   LEU   HB3    H   1    1.657     0.001   .   .   .   .   .   A   587   LEU   HB3    .   25720   1
      618   .   1   1   48   48   LEU   HG     H   1    1.927     0.001   .   .   .   .   .   A   587   LEU   HG     .   25720   1
      619   .   1   1   48   48   LEU   HD11   H   1    1.177     0.001   .   .   .   .   .   A   587   LEU   HD11   .   25720   1
      620   .   1   1   48   48   LEU   HD12   H   1    1.177     0.001   .   .   .   .   .   A   587   LEU   HD12   .   25720   1
      621   .   1   1   48   48   LEU   HD13   H   1    1.177     0.001   .   .   .   .   .   A   587   LEU   HD13   .   25720   1
      622   .   1   1   48   48   LEU   HD21   H   1    1.062     0.001   .   .   .   .   .   A   587   LEU   HD21   .   25720   1
      623   .   1   1   48   48   LEU   HD22   H   1    1.062     0.001   .   .   .   .   .   A   587   LEU   HD22   .   25720   1
      624   .   1   1   48   48   LEU   HD23   H   1    1.062     0.001   .   .   .   .   .   A   587   LEU   HD23   .   25720   1
      625   .   1   1   48   48   LEU   C      C   13   179.811   0.01    .   .   .   .   .   A   587   LEU   C      .   25720   1
      626   .   1   1   48   48   LEU   CA     C   13   58.145    0.01    .   .   .   .   .   A   587   LEU   CA     .   25720   1
      627   .   1   1   48   48   LEU   CB     C   13   41.254    0.01    .   .   .   .   .   A   587   LEU   CB     .   25720   1
      628   .   1   1   48   48   LEU   CG     C   13   27.593    0.01    .   .   .   .   .   A   587   LEU   CG     .   25720   1
      629   .   1   1   48   48   LEU   CD1    C   13   23.758    0.01    .   .   .   .   .   A   587   LEU   CD1    .   25720   1
      630   .   1   1   48   48   LEU   CD2    C   13   26.081    0.01    .   .   .   .   .   A   587   LEU   CD2    .   25720   1
      631   .   1   1   48   48   LEU   N      N   15   119.631   0.03    .   .   .   .   .   A   587   LEU   N      .   25720   1
      632   .   1   1   49   49   SER   H      H   1    7.987     0.001   .   .   .   .   .   A   588   SER   H      .   25720   1
      633   .   1   1   49   49   SER   HA     H   1    4.369     0.001   .   .   .   .   .   A   588   SER   HA     .   25720   1
      634   .   1   1   49   49   SER   HB2    H   1    4.056     0.001   .   .   .   .   .   A   588   SER   HB2    .   25720   1
      635   .   1   1   49   49   SER   HB3    H   1    4.056     0.001   .   .   .   .   .   A   588   SER   HB3    .   25720   1
      636   .   1   1   49   49   SER   C      C   13   176.597   0.01    .   .   .   .   .   A   588   SER   C      .   25720   1
      637   .   1   1   49   49   SER   CA     C   13   60.854    0.01    .   .   .   .   .   A   588   SER   CA     .   25720   1
      638   .   1   1   49   49   SER   CB     C   13   63.082    0.01    .   .   .   .   .   A   588   SER   CB     .   25720   1
      639   .   1   1   49   49   SER   N      N   15   114.863   0.03    .   .   .   .   .   A   588   SER   N      .   25720   1
      640   .   1   1   50   50   TYR   H      H   1    8.423     0.001   .   .   .   .   .   A   589   TYR   H      .   25720   1
      641   .   1   1   50   50   TYR   HA     H   1    4.279     0.001   .   .   .   .   .   A   589   TYR   HA     .   25720   1
      642   .   1   1   50   50   TYR   HB2    H   1    3.170     0.001   .   .   .   .   .   A   589   TYR   HB2    .   25720   1
      643   .   1   1   50   50   TYR   HB3    H   1    3.170     0.001   .   .   .   .   .   A   589   TYR   HB3    .   25720   1
      644   .   1   1   50   50   TYR   HD1    H   1    7.020     0.001   .   .   .   .   .   A   589   TYR   HD1    .   25720   1
      645   .   1   1   50   50   TYR   HD2    H   1    7.020     0.001   .   .   .   .   .   A   589   TYR   HD2    .   25720   1
      646   .   1   1   50   50   TYR   HE1    H   1    6.647     0.001   .   .   .   .   .   A   589   TYR   HE1    .   25720   1
      647   .   1   1   50   50   TYR   HE2    H   1    6.647     0.001   .   .   .   .   .   A   589   TYR   HE2    .   25720   1
      648   .   1   1   50   50   TYR   C      C   13   178.431   0.01    .   .   .   .   .   A   589   TYR   C      .   25720   1
      649   .   1   1   50   50   TYR   CA     C   13   61.453    0.01    .   .   .   .   .   A   589   TYR   CA     .   25720   1
      650   .   1   1   50   50   TYR   CB     C   13   39.074    0.01    .   .   .   .   .   A   589   TYR   CB     .   25720   1
      651   .   1   1   50   50   TYR   CD1    C   13   133.056   0.01    .   .   .   .   .   A   589   TYR   CD1    .   25720   1
      652   .   1   1   50   50   TYR   CD2    C   13   133.056   0.01    .   .   .   .   .   A   589   TYR   CD2    .   25720   1
      653   .   1   1   50   50   TYR   CE1    C   13   117.849   0.01    .   .   .   .   .   A   589   TYR   CE1    .   25720   1
      654   .   1   1   50   50   TYR   CE2    C   13   117.849   0.01    .   .   .   .   .   A   589   TYR   CE2    .   25720   1
      655   .   1   1   50   50   TYR   N      N   15   123.628   0.03    .   .   .   .   .   A   589   TYR   N      .   25720   1
      656   .   1   1   51   51   LYS   H      H   1    8.651     0.001   .   .   .   .   .   A   590   LYS   H      .   25720   1
      657   .   1   1   51   51   LYS   HA     H   1    4.115     0.001   .   .   .   .   .   A   590   LYS   HA     .   25720   1
      658   .   1   1   51   51   LYS   HB2    H   1    2.010     0.001   .   .   .   .   .   A   590   LYS   HB2    .   25720   1
      659   .   1   1   51   51   LYS   HB3    H   1    2.010     0.001   .   .   .   .   .   A   590   LYS   HB3    .   25720   1
      660   .   1   1   51   51   LYS   HG2    H   1    1.744     0.001   .   .   .   .   .   A   590   LYS   HG2    .   25720   1
      661   .   1   1   51   51   LYS   HG3    H   1    1.568     0.001   .   .   .   .   .   A   590   LYS   HG3    .   25720   1
      662   .   1   1   51   51   LYS   HD2    H   1    1.835     0.001   .   .   .   .   .   A   590   LYS   HD2    .   25720   1
      663   .   1   1   51   51   LYS   HD3    H   1    1.750     0.001   .   .   .   .   .   A   590   LYS   HD3    .   25720   1
      664   .   1   1   51   51   LYS   HE2    H   1    3.117     0.001   .   .   .   .   .   A   590   LYS   HE2    .   25720   1
      665   .   1   1   51   51   LYS   HE3    H   1    3.117     0.001   .   .   .   .   .   A   590   LYS   HE3    .   25720   1
      666   .   1   1   51   51   LYS   C      C   13   178.057   0.01    .   .   .   .   .   A   590   LYS   C      .   25720   1
      667   .   1   1   51   51   LYS   CA     C   13   58.933    0.01    .   .   .   .   .   A   590   LYS   CA     .   25720   1
      668   .   1   1   51   51   LYS   CB     C   13   32.760    0.01    .   .   .   .   .   A   590   LYS   CB     .   25720   1
      669   .   1   1   51   51   LYS   CG     C   13   24.798    0.01    .   .   .   .   .   A   590   LYS   CG     .   25720   1
      670   .   1   1   51   51   LYS   CD     C   13   29.549    0.01    .   .   .   .   .   A   590   LYS   CD     .   25720   1
      671   .   1   1   51   51   LYS   CE     C   13   41.820    0.01    .   .   .   .   .   A   590   LYS   CE     .   25720   1
      672   .   1   1   51   51   LYS   N      N   15   120.289   0.03    .   .   .   .   .   A   590   LYS   N      .   25720   1
      673   .   1   1   52   52   SER   H      H   1    7.835     0.001   .   .   .   .   .   A   591   SER   H      .   25720   1
      674   .   1   1   52   52   SER   HA     H   1    4.347     0.001   .   .   .   .   .   A   591   SER   HA     .   25720   1
      675   .   1   1   52   52   SER   HB2    H   1    4.067     0.001   .   .   .   .   .   A   591   SER   HB2    .   25720   1
      676   .   1   1   52   52   SER   HB3    H   1    4.067     0.001   .   .   .   .   .   A   591   SER   HB3    .   25720   1
      677   .   1   1   52   52   SER   C      C   13   175.194   0.01    .   .   .   .   .   A   591   SER   C      .   25720   1
      678   .   1   1   52   52   SER   CA     C   13   60.409    0.01    .   .   .   .   .   A   591   SER   CA     .   25720   1
      679   .   1   1   52   52   SER   CB     C   13   63.530    0.01    .   .   .   .   .   A   591   SER   CB     .   25720   1
      680   .   1   1   52   52   SER   N      N   15   113.484   0.03    .   .   .   .   .   A   591   SER   N      .   25720   1
      681   .   1   1   53   53   GLN   H      H   1    7.756     0.001   .   .   .   .   .   A   592   GLN   H      .   25720   1
      682   .   1   1   53   53   GLN   HA     H   1    4.290     0.001   .   .   .   .   .   A   592   GLN   HA     .   25720   1
      683   .   1   1   53   53   GLN   HB2    H   1    2.012     0.001   .   .   .   .   .   A   592   GLN   HB2    .   25720   1
      684   .   1   1   53   53   GLN   HB3    H   1    1.876     0.001   .   .   .   .   .   A   592   GLN   HB3    .   25720   1
      685   .   1   1   53   53   GLN   HG2    H   1    2.442     0.001   .   .   .   .   .   A   592   GLN   HG2    .   25720   1
      686   .   1   1   53   53   GLN   HG3    H   1    2.327     0.001   .   .   .   .   .   A   592   GLN   HG3    .   25720   1
      687   .   1   1   53   53   GLN   HE21   H   1    6.880     0.001   .   .   .   .   .   A   592   GLN   HE21   .   25720   1
      688   .   1   1   53   53   GLN   HE22   H   1    7.347     0.001   .   .   .   .   .   A   592   GLN   HE22   .   25720   1
      689   .   1   1   53   53   GLN   C      C   13   175.732   0.01    .   .   .   .   .   A   592   GLN   C      .   25720   1
      690   .   1   1   53   53   GLN   CA     C   13   56.265    0.01    .   .   .   .   .   A   592   GLN   CA     .   25720   1
      691   .   1   1   53   53   GLN   CB     C   13   29.763    0.01    .   .   .   .   .   A   592   GLN   CB     .   25720   1
      692   .   1   1   53   53   GLN   CG     C   13   34.096    0.01    .   .   .   .   .   A   592   GLN   CG     .   25720   1
      693   .   1   1   53   53   GLN   CD     C   13   180.355   0.01    .   .   .   .   .   A   592   GLN   CD     .   25720   1
      694   .   1   1   53   53   GLN   N      N   15   119.076   0.03    .   .   .   .   .   A   592   GLN   N      .   25720   1
      695   .   1   1   53   53   GLN   NE2    N   15   112.079   0.03    .   .   .   .   .   A   592   GLN   NE2    .   25720   1
      696   .   1   1   54   54   HIS   H      H   1    7.999     0.001   .   .   .   .   .   A   593   HIS   H      .   25720   1
      697   .   1   1   54   54   HIS   HA     H   1    4.669     0.001   .   .   .   .   .   A   593   HIS   HA     .   25720   1
      698   .   1   1   54   54   HIS   HB2    H   1    3.228     0.001   .   .   .   .   .   A   593   HIS   HB2    .   25720   1
      699   .   1   1   54   54   HIS   HB3    H   1    2.841     0.001   .   .   .   .   .   A   593   HIS   HB3    .   25720   1
      700   .   1   1   54   54   HIS   HD2    H   1    6.987     0.001   .   .   .   .   .   A   593   HIS   HD2    .   25720   1
      701   .   1   1   54   54   HIS   HE1    H   1    8.342     0.001   .   .   .   .   .   A   593   HIS   HE1    .   25720   1
      702   .   1   1   54   54   HIS   C      C   13   174.357   0.01    .   .   .   .   .   A   593   HIS   C      .   25720   1
      703   .   1   1   54   54   HIS   CA     C   13   55.734    0.01    .   .   .   .   .   A   593   HIS   CA     .   25720   1
      704   .   1   1   54   54   HIS   CB     C   13   28.771    0.01    .   .   .   .   .   A   593   HIS   CB     .   25720   1
      705   .   1   1   54   54   HIS   CD2    C   13   120.274   0.01    .   .   .   .   .   A   593   HIS   CD2    .   25720   1
      706   .   1   1   54   54   HIS   CE1    C   13   136.542   0.01    .   .   .   .   .   A   593   HIS   CE1    .   25720   1
      707   .   1   1   54   54   HIS   N      N   15   117.993   0.03    .   .   .   .   .   A   593   HIS   N      .   25720   1
      708   .   1   1   55   55   LEU   H      H   1    8.115     0.001   .   .   .   .   .   A   594   LEU   H      .   25720   1
      709   .   1   1   55   55   LEU   HA     H   1    4.415     0.001   .   .   .   .   .   A   594   LEU   HA     .   25720   1
      710   .   1   1   55   55   LEU   HB2    H   1    1.671     0.001   .   .   .   .   .   A   594   LEU   HB2    .   25720   1
      711   .   1   1   55   55   LEU   HB3    H   1    1.671     0.001   .   .   .   .   .   A   594   LEU   HB3    .   25720   1
      712   .   1   1   55   55   LEU   HG     H   1    1.653     0.001   .   .   .   .   .   A   594   LEU   HG     .   25720   1
      713   .   1   1   55   55   LEU   HD11   H   1    0.965     0.001   .   .   .   .   .   A   594   LEU   HD11   .   25720   1
      714   .   1   1   55   55   LEU   HD12   H   1    0.965     0.001   .   .   .   .   .   A   594   LEU   HD12   .   25720   1
      715   .   1   1   55   55   LEU   HD13   H   1    0.965     0.001   .   .   .   .   .   A   594   LEU   HD13   .   25720   1
      716   .   1   1   55   55   LEU   HD21   H   1    0.922     0.001   .   .   .   .   .   A   594   LEU   HD21   .   25720   1
      717   .   1   1   55   55   LEU   HD22   H   1    0.922     0.001   .   .   .   .   .   A   594   LEU   HD22   .   25720   1
      718   .   1   1   55   55   LEU   HD23   H   1    0.922     0.001   .   .   .   .   .   A   594   LEU   HD23   .   25720   1
      719   .   1   1   55   55   LEU   C      C   13   177.458   0.01    .   .   .   .   .   A   594   LEU   C      .   25720   1
      720   .   1   1   55   55   LEU   CA     C   13   55.795    0.01    .   .   .   .   .   A   594   LEU   CA     .   25720   1
      721   .   1   1   55   55   LEU   CB     C   13   42.387    0.01    .   .   .   .   .   A   594   LEU   CB     .   25720   1
      722   .   1   1   55   55   LEU   CG     C   13   27.023    0.01    .   .   .   .   .   A   594   LEU   CG     .   25720   1
      723   .   1   1   55   55   LEU   CD1    C   13   25.217    0.01    .   .   .   .   .   A   594   LEU   CD1    .   25720   1
      724   .   1   1   55   55   LEU   CD2    C   13   23.830    0.01    .   .   .   .   .   A   594   LEU   CD2    .   25720   1
      725   .   1   1   55   55   LEU   N      N   15   122.399   0.03    .   .   .   .   .   A   594   LEU   N      .   25720   1
      726   .   1   1   56   56   SER   H      H   1    8.331     0.001   .   .   .   .   .   A   595   SER   H      .   25720   1
      727   .   1   1   56   56   SER   HA     H   1    4.565     0.001   .   .   .   .   .   A   595   SER   HA     .   25720   1
      728   .   1   1   56   56   SER   HB2    H   1    3.951     0.001   .   .   .   .   .   A   595   SER   HB2    .   25720   1
      729   .   1   1   56   56   SER   HB3    H   1    3.951     0.001   .   .   .   .   .   A   595   SER   HB3    .   25720   1
      730   .   1   1   56   56   SER   C      C   13   173.581   0.01    .   .   .   .   .   A   595   SER   C      .   25720   1
      731   .   1   1   56   56   SER   CA     C   13   58.302    0.01    .   .   .   .   .   A   595   SER   CA     .   25720   1
      732   .   1   1   56   56   SER   CB     C   13   64.076    0.01    .   .   .   .   .   A   595   SER   CB     .   25720   1
      733   .   1   1   56   56   SER   N      N   15   115.755   0.03    .   .   .   .   .   A   595   SER   N      .   25720   1
      734   .   1   1   57   57   GLU   H      H   1    7.987     0.001   .   .   .   .   .   A   596   GLU   H      .   25720   1
      735   .   1   1   57   57   GLU   HA     H   1    4.229     0.001   .   .   .   .   .   A   596   GLU   HA     .   25720   1
      736   .   1   1   57   57   GLU   HB2    H   1    2.164     0.001   .   .   .   .   .   A   596   GLU   HB2    .   25720   1
      737   .   1   1   57   57   GLU   HB3    H   1    1.982     0.001   .   .   .   .   .   A   596   GLU   HB3    .   25720   1
      738   .   1   1   57   57   GLU   HG2    H   1    2.284     0.001   .   .   .   .   .   A   596   GLU   HG2    .   25720   1
      739   .   1   1   57   57   GLU   HG3    H   1    2.284     0.001   .   .   .   .   .   A   596   GLU   HG3    .   25720   1
      740   .   1   1   57   57   GLU   C      C   13   181.107   0.01    .   .   .   .   .   A   596   GLU   C      .   25720   1
      741   .   1   1   57   57   GLU   CA     C   13   58.109    0.01    .   .   .   .   .   A   596   GLU   CA     .   25720   1
      742   .   1   1   57   57   GLU   CB     C   13   31.266    0.01    .   .   .   .   .   A   596   GLU   CB     .   25720   1
      743   .   1   1   57   57   GLU   CG     C   13   36.803    0.01    .   .   .   .   .   A   596   GLU   CG     .   25720   1
      744   .   1   1   57   57   GLU   N      N   15   127.512   0.03    .   .   .   .   .   A   596   GLU   N      .   25720   1
   stop_
save_