Content for NMR-STAR saveframe, "Assigned_chem_shift_list_2"

    save_Assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  Assigned_chem_shift_list_2
   _Assigned_chem_shift_list.Entry_ID                      25796
   _Assigned_chem_shift_list.ID                            2
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.3
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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

      17   '2D 1H-15N HSQC'   .   .   .   25796   2
      18   '3D HNCA'          .   .   .   25796   2
      19   '3D HN(CO)CA'      .   .   .   25796   2
      20   '3D CBCA(CO)NH'    .   .   .   25796   2
      21   '3D HNCACB'        .   .   .   25796   2
      22   '3D HNCO'          .   .   .   25796   2
      23   '3D C(CO)NH'       .   .   .   25796   2
      24   '3D C(CO)NH'       .   .   .   25796   2
      25   '3D H(CCO)NH'      .   .   .   25796   2
      29   '3D HCCH-TOCSY'    .   .   .   25796   2
      30   '3D HCCH-COSY'     .   .   .   25796   2
      31   '3D CCH-TOCSY'     .   .   .   25796   2
   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     .   2   2   27   27   GLN   H      H   1    8.439     0.02   .   1   .   .   .   B   27   GLN   H      .   25796   2
      2     .   2   2   27   27   GLN   HA     H   1    4.2659    0.02   .   1   .   .   .   B   27   GLN   HA     .   25796   2
      3     .   2   2   27   27   GLN   HB2    H   1    1.986     0.02   .   2   .   .   .   B   27   GLN   HB2    .   25796   2
      4     .   2   2   27   27   GLN   HB3    H   1    2.09      0.02   .   2   .   .   .   B   27   GLN   HB3    .   25796   2
      5     .   2   2   27   27   GLN   HG2    H   1    2.3253    0.02   .   2   .   .   .   B   27   GLN   HG2    .   25796   2
      6     .   2   2   27   27   GLN   HG3    H   1    2.384     0.02   .   2   .   .   .   B   27   GLN   HG3    .   25796   2
      7     .   2   2   27   27   GLN   C      C   13   175.56    0.3    .   1   .   .   .   B   27   GLN   C      .   25796   2
      8     .   2   2   27   27   GLN   CA     C   13   55.95     0.3    .   1   .   .   .   B   27   GLN   CA     .   25796   2
      9     .   2   2   27   27   GLN   CB     C   13   29.47     0.3    .   1   .   .   .   B   27   GLN   CB     .   25796   2
      10    .   2   2   27   27   GLN   CG     C   13   33.69     0.3    .   1   .   .   .   B   27   GLN   CG     .   25796   2
      11    .   2   2   27   27   GLN   N      N   15   124.23    0.1    .   1   .   .   .   B   27   GLN   N      .   25796   2
      12    .   2   2   28   28   GLU   H      H   1    8.398     0.02   .   1   .   .   .   B   28   GLU   H      .   25796   2
      13    .   2   2   28   28   GLU   HA     H   1    4.172     0.02   .   1   .   .   .   B   28   GLU   HA     .   25796   2
      14    .   2   2   28   28   GLU   HB2    H   1    1.8574    0.02   .   2   .   .   .   B   28   GLU   HB2    .   25796   2
      15    .   2   2   28   28   GLU   HB3    H   1    1.8574    0.02   .   2   .   .   .   B   28   GLU   HB3    .   25796   2
      16    .   2   2   28   28   GLU   HG2    H   1    2.185     0.02   .   2   .   .   .   B   28   GLU   HG2    .   25796   2
      17    .   2   2   28   28   GLU   HG3    H   1    2.185     0.02   .   2   .   .   .   B   28   GLU   HG3    .   25796   2
      18    .   2   2   28   28   GLU   C      C   13   175.78    0.3    .   1   .   .   .   B   28   GLU   C      .   25796   2
      19    .   2   2   28   28   GLU   CA     C   13   56.94     0.3    .   1   .   .   .   B   28   GLU   CA     .   25796   2
      20    .   2   2   28   28   GLU   CB     C   13   30.52     0.3    .   1   .   .   .   B   28   GLU   CB     .   25796   2
      21    .   2   2   28   28   GLU   CG     C   13   36.266    0.3    .   1   .   .   .   B   28   GLU   CG     .   25796   2
      22    .   2   2   28   28   GLU   N      N   15   122.92    0.1    .   1   .   .   .   B   28   GLU   N      .   25796   2
      23    .   2   2   29   29   GLU   H      H   1    8.159     0.02   .   1   .   .   .   B   29   GLU   H      .   25796   2
      24    .   2   2   29   29   GLU   HA     H   1    4.172     0.02   .   1   .   .   .   B   29   GLU   HA     .   25796   2
      25    .   2   2   29   29   GLU   HB2    H   1    1.787     0.02   .   2   .   .   .   B   29   GLU   HB2    .   25796   2
      26    .   2   2   29   29   GLU   HB3    H   1    1.787     0.02   .   2   .   .   .   B   29   GLU   HB3    .   25796   2
      27    .   2   2   29   29   GLU   HG2    H   1    2.021     0.02   .   2   .   .   .   B   29   GLU   HG2    .   25796   2
      28    .   2   2   29   29   GLU   HG3    H   1    2.115     0.02   .   2   .   .   .   B   29   GLU   HG3    .   25796   2
      29    .   2   2   29   29   GLU   C      C   13   175.67    0.3    .   1   .   .   .   B   29   GLU   C      .   25796   2
      30    .   2   2   29   29   GLU   CA     C   13   56.31     0.3    .   1   .   .   .   B   29   GLU   CA     .   25796   2
      31    .   2   2   29   29   GLU   CB     C   13   30.64     0.3    .   1   .   .   .   B   29   GLU   CB     .   25796   2
      32    .   2   2   29   29   GLU   CG     C   13   36.03     0.3    .   1   .   .   .   B   29   GLU   CG     .   25796   2
      33    .   2   2   29   29   GLU   N      N   15   121.37    0.1    .   1   .   .   .   B   29   GLU   N      .   25796   2
      34    .   2   2   30   30   PHE   H      H   1    8.188     0.02   .   1   .   .   .   B   30   PHE   H      .   25796   2
      35    .   2   2   30   30   PHE   HA     H   1    4.7802    0.02   .   1   .   .   .   B   30   PHE   HA     .   25796   2
      36    .   2   2   30   30   PHE   HB2    H   1    2.8163    0.02   .   2   .   .   .   B   30   PHE   HB2    .   25796   2
      37    .   2   2   30   30   PHE   HB3    H   1    3.2138    0.02   .   2   .   .   .   B   30   PHE   HB3    .   25796   2
      38    .   2   2   30   30   PHE   HD1    H   1    7.013     0.02   .   2   .   .   .   B   30   PHE   HD1    .   25796   2
      39    .   2   2   30   30   PHE   HD2    H   1    7.013     0.02   .   2   .   .   .   B   30   PHE   HD2    .   25796   2
      40    .   2   2   30   30   PHE   HE1    H   1    7.03      0.02   .   2   .   .   .   B   30   PHE   HE1    .   25796   2
      41    .   2   2   30   30   PHE   HE2    H   1    7.03      0.02   .   2   .   .   .   B   30   PHE   HE2    .   25796   2
      42    .   2   2   30   30   PHE   HZ     H   1    7.049     0.02   .   1   .   .   .   B   30   PHE   HZ     .   25796   2
      43    .   2   2   30   30   PHE   CA     C   13   56.77     0.3    .   1   .   .   .   B   30   PHE   CA     .   25796   2
      44    .   2   2   30   30   PHE   CB     C   13   40.38     0.3    .   1   .   .   .   B   30   PHE   CB     .   25796   2
      45    .   2   2   30   30   PHE   CD1    C   13   131.55    0.3    .   2   .   .   .   B   30   PHE   CD1    .   25796   2
      46    .   2   2   30   30   PHE   CD2    C   13   131.55    0.3    .   2   .   .   .   B   30   PHE   CD2    .   25796   2
      47    .   2   2   30   30   PHE   CE1    C   13   130.896   0.3    .   2   .   .   .   B   30   PHE   CE1    .   25796   2
      48    .   2   2   30   30   PHE   CE2    C   13   130.896   0.3    .   2   .   .   .   B   30   PHE   CE2    .   25796   2
      49    .   2   2   30   30   PHE   N      N   15   120.2     0.1    .   1   .   .   .   B   30   PHE   N      .   25796   2
      50    .   2   2   31   31   ASP   H      H   1    8.989     0.02   .   1   .   .   .   B   31   ASP   H      .   25796   2
      51    .   2   2   31   31   ASP   HA     H   1    4.733     0.02   .   1   .   .   .   B   31   ASP   HA     .   25796   2
      52    .   2   2   31   31   ASP   HB2    H   1    2.653     0.02   .   2   .   .   .   B   31   ASP   HB2    .   25796   2
      53    .   2   2   31   31   ASP   HB3    H   1    2.793     0.02   .   2   .   .   .   B   31   ASP   HB3    .   25796   2
      54    .   2   2   31   31   ASP   C      C   13   175.61    0.3    .   1   .   .   .   B   31   ASP   C      .   25796   2
      55    .   2   2   31   31   ASP   CA     C   13   54.31     0.3    .   1   .   .   .   B   31   ASP   CA     .   25796   2
      56    .   2   2   31   31   ASP   CB     C   13   40.83     0.3    .   1   .   .   .   B   31   ASP   CB     .   25796   2
      57    .   2   2   31   31   ASP   N      N   15   123.06    0.1    .   1   .   .   .   B   31   ASP   N      .   25796   2
      58    .   2   2   32   32   ILE   H      H   1    7.773     0.02   .   1   .   .   .   B   32   ILE   H      .   25796   2
      59    .   2   2   32   32   ILE   HA     H   1    4.172     0.02   .   1   .   .   .   B   32   ILE   HA     .   25796   2
      60    .   2   2   32   32   ILE   HB     H   1    1.7876    0.02   .   1   .   .   .   B   32   ILE   HB     .   25796   2
      61    .   2   2   32   32   ILE   HG12   H   1    1.478     0.02   .   2   .   .   .   B   32   ILE   HG12   .   25796   2
      62    .   2   2   32   32   ILE   HG13   H   1    1.203     0.02   .   2   .   .   .   B   32   ILE   HG13   .   25796   2
      63    .   2   2   32   32   ILE   HG21   H   1    0.8758    0.02   .   2   .   .   .   B   32   ILE   HG21   .   25796   2
      64    .   2   2   32   32   ILE   HG22   H   1    0.8758    0.02   .   2   .   .   .   B   32   ILE   HG22   .   25796   2
      65    .   2   2   32   32   ILE   HG23   H   1    0.8758    0.02   .   2   .   .   .   B   32   ILE   HG23   .   25796   2
      66    .   2   2   32   32   ILE   HD11   H   1    0.829     0.02   .   2   .   .   .   B   32   ILE   HD11   .   25796   2
      67    .   2   2   32   32   ILE   HD12   H   1    0.829     0.02   .   2   .   .   .   B   32   ILE   HD12   .   25796   2
      68    .   2   2   32   32   ILE   HD13   H   1    0.829     0.02   .   2   .   .   .   B   32   ILE   HD13   .   25796   2
      69    .   2   2   32   32   ILE   C      C   13   174.58    0.3    .   1   .   .   .   B   32   ILE   C      .   25796   2
      70    .   2   2   32   32   ILE   CA     C   13   60.17     0.3    .   1   .   .   .   B   32   ILE   CA     .   25796   2
      71    .   2   2   32   32   ILE   CB     C   13   40.25     0.3    .   1   .   .   .   B   32   ILE   CB     .   25796   2
      72    .   2   2   32   32   ILE   CG1    C   13   28.18     0.3    .   2   .   .   .   B   32   ILE   CG1    .   25796   2
      73    .   2   2   32   32   ILE   CG2    C   13   18.22     0.3    .   2   .   .   .   B   32   ILE   CG2    .   25796   2
      74    .   2   2   32   32   ILE   CD1    C   13   14.14     0.3    .   2   .   .   .   B   32   ILE   CD1    .   25796   2
      75    .   2   2   32   32   ILE   N      N   15   120.62    0.1    .   1   .   .   .   B   32   ILE   N      .   25796   2
      76    .   2   2   33   33   ASP   H      H   1    8.62      0.02   .   1   .   .   .   B   33   ASP   H      .   25796   2
      77    .   2   2   33   33   ASP   HA     H   1    4.733     0.02   .   1   .   .   .   B   33   ASP   HA     .   25796   2
      78    .   2   2   33   33   ASP   HB2    H   1    2.6059    0.02   .   2   .   .   .   B   33   ASP   HB2    .   25796   2
      79    .   2   2   33   33   ASP   HB3    H   1    2.9332    0.02   .   2   .   .   .   B   33   ASP   HB3    .   25796   2
      80    .   2   2   33   33   ASP   C      C   13   177.31    0.3    .   1   .   .   .   B   33   ASP   C      .   25796   2
      81    .   2   2   33   33   ASP   CA     C   13   53.25     0.3    .   1   .   .   .   B   33   ASP   CA     .   25796   2
      82    .   2   2   33   33   ASP   CB     C   13   40.25     0.3    .   1   .   .   .   B   33   ASP   CB     .   25796   2
      83    .   2   2   33   33   ASP   N      N   15   124.89    0.1    .   1   .   .   .   B   33   ASP   N      .   25796   2
      84    .   2   2   34   34   MET   H      H   1    8.796     0.02   .   1   .   .   .   B   34   MET   H      .   25796   2
      85    .   2   2   34   34   MET   HA     H   1    4.406     0.02   .   1   .   .   .   B   34   MET   HA     .   25796   2
      86    .   2   2   34   34   MET   HB2    H   1    2.115     0.02   .   2   .   .   .   B   34   MET   HB2    .   25796   2
      87    .   2   2   34   34   MET   HB3    H   1    2.115     0.02   .   2   .   .   .   B   34   MET   HB3    .   25796   2
      88    .   2   2   34   34   MET   HG2    H   1    2.138     0.02   .   2   .   .   .   B   34   MET   HG2    .   25796   2
      89    .   2   2   34   34   MET   HG3    H   1    2.138     0.02   .   2   .   .   .   B   34   MET   HG3    .   25796   2
      90    .   2   2   34   34   MET   HE1    H   1    1.858     0.02   .   1   .   .   .   B   34   MET   HE1    .   25796   2
      91    .   2   2   34   34   MET   HE2    H   1    1.858     0.02   .   1   .   .   .   B   34   MET   HE2    .   25796   2
      92    .   2   2   34   34   MET   HE3    H   1    1.858     0.02   .   1   .   .   .   B   34   MET   HE3    .   25796   2
      93    .   2   2   34   34   MET   C      C   13   176.77    0.3    .   1   .   .   .   B   34   MET   C      .   25796   2
      94    .   2   2   34   34   MET   CA     C   13   56.42     0.3    .   1   .   .   .   B   34   MET   CA     .   25796   2
      95    .   2   2   34   34   MET   CB     C   13   31.46     0.3    .   1   .   .   .   B   34   MET   CB     .   25796   2
      96    .   2   2   34   34   MET   CG     C   13   31.51     0.3    .   1   .   .   .   B   34   MET   CG     .   25796   2
      97    .   2   2   34   34   MET   CE     C   13   17.06     0.3    .   1   .   .   .   B   34   MET   CE     .   25796   2
      98    .   2   2   34   34   MET   N      N   15   126.1     0.1    .   1   .   .   .   B   34   MET   N      .   25796   2
      99    .   2   2   35   35   ASP   H      H   1    8.379     0.02   .   1   .   .   .   B   35   ASP   H      .   25796   2
      100   .   2   2   35   35   ASP   HA     H   1    4.7569    0.02   .   1   .   .   .   B   35   ASP   HA     .   25796   2
      101   .   2   2   35   35   ASP   HB2    H   1    2.6293    0.02   .   2   .   .   .   B   35   ASP   HB2    .   25796   2
      102   .   2   2   35   35   ASP   HB3    H   1    2.8163    0.02   .   2   .   .   .   B   35   ASP   HB3    .   25796   2
      103   .   2   2   35   35   ASP   C      C   13   176       0.3    .   1   .   .   .   B   35   ASP   C      .   25796   2
      104   .   2   2   35   35   ASP   CA     C   13   54.31     0.3    .   1   .   .   .   B   35   ASP   CA     .   25796   2
      105   .   2   2   35   35   ASP   CB     C   13   41.89     0.3    .   1   .   .   .   B   35   ASP   CB     .   25796   2
      106   .   2   2   35   35   ASP   N      N   15   117.51    0.1    .   1   .   .   .   B   35   ASP   N      .   25796   2
      107   .   2   2   36   36   ALA   H      H   1    7.136     0.02   .   1   .   .   .   B   36   ALA   H      .   25796   2
      108   .   2   2   36   36   ALA   HA     H   1    4.64      0.02   .   1   .   .   .   B   36   ALA   HA     .   25796   2
      109   .   2   2   36   36   ALA   HB1    H   1    1.577     0.02   .   1   .   .   .   B   36   ALA   HB1    .   25796   2
      110   .   2   2   36   36   ALA   HB2    H   1    1.577     0.02   .   1   .   .   .   B   36   ALA   HB2    .   25796   2
      111   .   2   2   36   36   ALA   HB3    H   1    1.577     0.02   .   1   .   .   .   B   36   ALA   HB3    .   25796   2
      112   .   2   2   36   36   ALA   CA     C   13   50.68     0.3    .   1   .   .   .   B   36   ALA   CA     .   25796   2
      113   .   2   2   36   36   ALA   CB     C   13   17.75     0.3    .   1   .   .   .   B   36   ALA   CB     .   25796   2
      114   .   2   2   36   36   ALA   N      N   15   124.93    0.1    .   1   .   .   .   B   36   ALA   N      .   25796   2
      115   .   2   2   37   37   PRO   HA     H   1    4.429     0.02   .   1   .   .   .   B   37   PRO   HA     .   25796   2
      116   .   2   2   37   37   PRO   HB2    H   1    1.951     0.02   .   2   .   .   .   B   37   PRO   HB2    .   25796   2
      117   .   2   2   37   37   PRO   HB3    H   1    2.419     0.02   .   2   .   .   .   B   37   PRO   HB3    .   25796   2
      118   .   2   2   37   37   PRO   HG2    H   1    2.15      0.02   .   2   .   .   .   B   37   PRO   HG2    .   25796   2
      119   .   2   2   37   37   PRO   HG3    H   1    2.15      0.02   .   2   .   .   .   B   37   PRO   HG3    .   25796   2
      120   .   2   2   37   37   PRO   HD2    H   1    3.985     0.02   .   2   .   .   .   B   37   PRO   HD2    .   25796   2
      121   .   2   2   37   37   PRO   HD3    H   1    4.007     0.02   .   2   .   .   .   B   37   PRO   HD3    .   25796   2
      122   .   2   2   37   37   PRO   C      C   13   179.06    0.3    .   1   .   .   .   B   37   PRO   C      .   25796   2
      123   .   2   2   37   37   PRO   CA     C   13   65.09     0.3    .   1   .   .   .   B   37   PRO   CA     .   25796   2
      124   .   2   2   37   37   PRO   CB     C   13   31.93     0.3    .   1   .   .   .   B   37   PRO   CB     .   25796   2
      125   .   2   2   37   37   PRO   CG     C   13   27.71     0.3    .   1   .   .   .   B   37   PRO   CG     .   25796   2
      126   .   2   2   37   37   PRO   CD     C   13   50.79     0.3    .   1   .   .   .   B   37   PRO   CD     .   25796   2
      127   .   2   2   38   38   GLU   H      H   1    9.415     0.02   .   1   .   .   .   B   38   GLU   H      .   25796   2
      128   .   2   2   38   38   GLU   HA     H   1    3.985     0.02   .   1   .   .   .   B   38   GLU   HA     .   25796   2
      129   .   2   2   38   38   GLU   HB2    H   1    1.935     0.02   .   2   .   .   .   B   38   GLU   HB2    .   25796   2
      130   .   2   2   38   38   GLU   HB3    H   1    2.013     0.02   .   2   .   .   .   B   38   GLU   HB3    .   25796   2
      131   .   2   2   38   38   GLU   HG2    H   1    2.371     0.02   .   2   .   .   .   B   38   GLU   HG2    .   25796   2
      132   .   2   2   38   38   GLU   HG3    H   1    2.317     0.02   .   2   .   .   .   B   38   GLU   HG3    .   25796   2
      133   .   2   2   38   38   GLU   C      C   13   178.63    0.3    .   1   .   .   .   B   38   GLU   C      .   25796   2
      134   .   2   2   38   38   GLU   CA     C   13   59.94     0.3    .   1   .   .   .   B   38   GLU   CA     .   25796   2
      135   .   2   2   38   38   GLU   CB     C   13   28.77     0.3    .   1   .   .   .   B   38   GLU   CB     .   25796   2
      136   .   2   2   38   38   GLU   CG     C   13   36.5      0.3    .   1   .   .   .   B   38   GLU   CG     .   25796   2
      137   .   2   2   38   38   GLU   N      N   15   116.77    0.1    .   1   .   .   .   B   38   GLU   N      .   25796   2
      138   .   2   2   39   39   THR   H      H   1    7.51      0.02   .   1   .   .   .   B   39   THR   H      .   25796   2
      139   .   2   2   39   39   THR   HA     H   1    3.7515    0.02   .   1   .   .   .   B   39   THR   HA     .   25796   2
      140   .   2   2   39   39   THR   HB     H   1    4.336     0.02   .   1   .   .   .   B   39   THR   HB     .   25796   2
      141   .   2   2   39   39   THR   HG21   H   1    1.2031    0.02   .   2   .   .   .   B   39   THR   HG21   .   25796   2
      142   .   2   2   39   39   THR   HG22   H   1    1.2031    0.02   .   2   .   .   .   B   39   THR   HG22   .   25796   2
      143   .   2   2   39   39   THR   HG23   H   1    1.2031    0.02   .   2   .   .   .   B   39   THR   HG23   .   25796   2
      144   .   2   2   39   39   THR   C      C   13   175.45    0.3    .   1   .   .   .   B   39   THR   C      .   25796   2
      145   .   2   2   39   39   THR   CA     C   13   65.56     0.3    .   1   .   .   .   B   39   THR   CA     .   25796   2
      146   .   2   2   39   39   THR   CB     C   13   68.14     0.3    .   1   .   .   .   B   39   THR   CB     .   25796   2
      147   .   2   2   39   39   THR   CG2    C   13   24.19     0.3    .   2   .   .   .   B   39   THR   CG2    .   25796   2
      148   .   2   2   39   39   THR   N      N   15   116.21    0.1    .   1   .   .   .   B   39   THR   N      .   25796   2
      149   .   2   2   40   40   GLU   H      H   1    7.16      0.02   .   1   .   .   .   B   40   GLU   H      .   25796   2
      150   .   2   2   40   40   GLU   HA     H   1    3.892     0.02   .   1   .   .   .   B   40   GLU   HA     .   25796   2
      151   .   2   2   40   40   GLU   HB2    H   1    2.115     0.02   .   2   .   .   .   B   40   GLU   HB2    .   25796   2
      152   .   2   2   40   40   GLU   HB3    H   1    2.302     0.02   .   2   .   .   .   B   40   GLU   HB3    .   25796   2
      153   .   2   2   40   40   GLU   HG2    H   1    2.115     0.02   .   2   .   .   .   B   40   GLU   HG2    .   25796   2
      154   .   2   2   40   40   GLU   HG3    H   1    2.27      0.02   .   2   .   .   .   B   40   GLU   HG3    .   25796   2
      155   .   2   2   40   40   GLU   C      C   13   177.31    0.3    .   1   .   .   .   B   40   GLU   C      .   25796   2
      156   .   2   2   40   40   GLU   CA     C   13   60.29     0.3    .   1   .   .   .   B   40   GLU   CA     .   25796   2
      157   .   2   2   40   40   GLU   CB     C   13   29.17     0.3    .   1   .   .   .   B   40   GLU   CB     .   25796   2
      158   .   2   2   40   40   GLU   CG     C   13   36.27     0.3    .   1   .   .   .   B   40   GLU   CG     .   25796   2
      159   .   2   2   40   40   GLU   N      N   15   121.84    0.1    .   1   .   .   .   B   40   GLU   N      .   25796   2
      160   .   2   2   41   41   ARG   H      H   1    8.059     0.02   .   1   .   .   .   B   41   ARG   H      .   25796   2
      161   .   2   2   41   41   ARG   HA     H   1    3.939     0.02   .   1   .   .   .   B   41   ARG   HA     .   25796   2
      162   .   2   2   41   41   ARG   HB2    H   1    1.834     0.02   .   2   .   .   .   B   41   ARG   HB2    .   25796   2
      163   .   2   2   41   41   ARG   HB3    H   1    1.834     0.02   .   2   .   .   .   B   41   ARG   HB3    .   25796   2
      164   .   2   2   41   41   ARG   HG2    H   1    1.636     0.02   .   2   .   .   .   B   41   ARG   HG2    .   25796   2
      165   .   2   2   41   41   ARG   HG3    H   1    1.77      0.02   .   2   .   .   .   B   41   ARG   HG3    .   25796   2
      166   .   2   2   41   41   ARG   HD2    H   1    3.214     0.02   .   2   .   .   .   B   41   ARG   HD2    .   25796   2
      167   .   2   2   41   41   ARG   HD3    H   1    3.214     0.02   .   2   .   .   .   B   41   ARG   HD3    .   25796   2
      168   .   2   2   41   41   ARG   C      C   13   179.28    0.3    .   1   .   .   .   B   41   ARG   C      .   25796   2
      169   .   2   2   41   41   ARG   CA     C   13   59.59     0.3    .   1   .   .   .   B   41   ARG   CA     .   25796   2
      170   .   2   2   41   41   ARG   CB     C   13   30.29     0.3    .   1   .   .   .   B   41   ARG   CB     .   25796   2
      171   .   2   2   41   41   ARG   CG     C   13   27.39     0.3    .   1   .   .   .   B   41   ARG   CG     .   25796   2
      172   .   2   2   41   41   ARG   CD     C   13   43.53     0.3    .   1   .   .   .   B   41   ARG   CD     .   25796   2
      173   .   2   2   41   41   ARG   N      N   15   117.01    0.1    .   1   .   .   .   B   41   ARG   N      .   25796   2
      174   .   2   2   42   42   ALA   H      H   1    7.703     0.02   .   1   .   .   .   B   42   ALA   H      .   25796   2
      175   .   2   2   42   42   ALA   HA     H   1    4.102     0.02   .   1   .   .   .   B   42   ALA   HA     .   25796   2
      176   .   2   2   42   42   ALA   HB1    H   1    1.484     0.02   .   1   .   .   .   B   42   ALA   HB1    .   25796   2
      177   .   2   2   42   42   ALA   HB2    H   1    1.484     0.02   .   1   .   .   .   B   42   ALA   HB2    .   25796   2
      178   .   2   2   42   42   ALA   HB3    H   1    1.484     0.02   .   1   .   .   .   B   42   ALA   HB3    .   25796   2
      179   .   2   2   42   42   ALA   C      C   13   178.84    0.3    .   1   .   .   .   B   42   ALA   C      .   25796   2
      180   .   2   2   42   42   ALA   CA     C   13   54.9      0.3    .   1   .   .   .   B   42   ALA   CA     .   25796   2
      181   .   2   2   42   42   ALA   CB     C   13   19.04     0.3    .   1   .   .   .   B   42   ALA   CB     .   25796   2
      182   .   2   2   42   42   ALA   N      N   15   122.4     0.1    .   1   .   .   .   B   42   ALA   N      .   25796   2
      183   .   2   2   43   43   ALA   H      H   1    8.018     0.02   .   1   .   .   .   B   43   ALA   H      .   25796   2
      184   .   2   2   43   43   ALA   HA     H   1    3.658     0.02   .   1   .   .   .   B   43   ALA   HA     .   25796   2
      185   .   2   2   43   43   ALA   HB1    H   1    1.297     0.02   .   1   .   .   .   B   43   ALA   HB1    .   25796   2
      186   .   2   2   43   43   ALA   HB2    H   1    1.297     0.02   .   1   .   .   .   B   43   ALA   HB2    .   25796   2
      187   .   2   2   43   43   ALA   HB3    H   1    1.297     0.02   .   1   .   .   .   B   43   ALA   HB3    .   25796   2
      188   .   2   2   43   43   ALA   C      C   13   178.74    0.3    .   1   .   .   .   B   43   ALA   C      .   25796   2
      189   .   2   2   43   43   ALA   CA     C   13   55.95     0.3    .   1   .   .   .   B   43   ALA   CA     .   25796   2
      190   .   2   2   43   43   ALA   CB     C   13   17.87     0.3    .   1   .   .   .   B   43   ALA   CB     .   25796   2
      191   .   2   2   43   43   ALA   N      N   15   118.98    0.1    .   1   .   .   .   B   43   ALA   N      .   25796   2
      192   .   2   2   44   44   VAL   H      H   1    8.258     0.02   .   1   .   .   .   B   44   VAL   H      .   25796   2
      193   .   2   2   44   44   VAL   HA     H   1    4.195     0.02   .   1   .   .   .   B   44   VAL   HA     .   25796   2
      194   .   2   2   44   44   VAL   HB     H   1    2.068     0.02   .   1   .   .   .   B   44   VAL   HB     .   25796   2
      195   .   2   2   44   44   VAL   HG11   H   1    0.9693    0.02   .   2   .   .   .   B   44   VAL   HG11   .   25796   2
      196   .   2   2   44   44   VAL   HG12   H   1    0.9693    0.02   .   2   .   .   .   B   44   VAL   HG12   .   25796   2
      197   .   2   2   44   44   VAL   HG13   H   1    0.9693    0.02   .   2   .   .   .   B   44   VAL   HG13   .   25796   2
      198   .   2   2   44   44   VAL   HG21   H   1    1.156     0.02   .   2   .   .   .   B   44   VAL   HG21   .   25796   2
      199   .   2   2   44   44   VAL   HG22   H   1    1.156     0.02   .   2   .   .   .   B   44   VAL   HG22   .   25796   2
      200   .   2   2   44   44   VAL   HG23   H   1    1.156     0.02   .   2   .   .   .   B   44   VAL   HG23   .   25796   2
      201   .   2   2   44   44   VAL   C      C   13   179.28    0.3    .   1   .   .   .   B   44   VAL   C      .   25796   2
      202   .   2   2   44   44   VAL   CA     C   13   65.68     0.3    .   1   .   .   .   B   44   VAL   CA     .   25796   2
      203   .   2   2   44   44   VAL   CB     C   13   32.016    0.3    .   1   .   .   .   B   44   VAL   CB     .   25796   2
      204   .   2   2   44   44   VAL   CG1    C   13   21.27     0.3    .   2   .   .   .   B   44   VAL   CG1    .   25796   2
      205   .   2   2   44   44   VAL   CG2    C   13   23.89     0.3    .   2   .   .   .   B   44   VAL   CG2    .   25796   2
      206   .   2   2   44   44   VAL   N      N   15   116.73    0.1    .   1   .   .   .   B   44   VAL   N      .   25796   2
      207   .   2   2   45   45   ALA   H      H   1    7.89      0.02   .   1   .   .   .   B   45   ALA   H      .   25796   2
      208   .   2   2   45   45   ALA   HA     H   1    4.126     0.02   .   1   .   .   .   B   45   ALA   HA     .   25796   2
      209   .   2   2   45   45   ALA   HB1    H   1    1.413     0.02   .   1   .   .   .   B   45   ALA   HB1    .   25796   2
      210   .   2   2   45   45   ALA   HB2    H   1    1.413     0.02   .   1   .   .   .   B   45   ALA   HB2    .   25796   2
      211   .   2   2   45   45   ALA   HB3    H   1    1.413     0.02   .   1   .   .   .   B   45   ALA   HB3    .   25796   2
      212   .   2   2   45   45   ALA   C      C   13   180.59    0.3    .   1   .   .   .   B   45   ALA   C      .   25796   2
      213   .   2   2   45   45   ALA   CA     C   13   55.48     0.3    .   1   .   .   .   B   45   ALA   CA     .   25796   2
      214   .   2   2   45   45   ALA   CB     C   13   17.75     0.3    .   1   .   .   .   B   45   ALA   CB     .   25796   2
      215   .   2   2   45   45   ALA   N      N   15   123.95    0.1    .   1   .   .   .   B   45   ALA   N      .   25796   2
      216   .   2   2   46   46   ILE   H      H   1    7.656     0.02   .   1   .   .   .   B   46   ILE   H      .   25796   2
      217   .   2   2   46   46   ILE   HA     H   1    3.354     0.02   .   1   .   .   .   B   46   ILE   HA     .   25796   2
      218   .   2   2   46   46   ILE   HB     H   1    1.554     0.02   .   1   .   .   .   B   46   ILE   HB     .   25796   2
      219   .   2   2   46   46   ILE   HG12   H   1    0.1044    0.02   .   2   .   .   .   B   46   ILE   HG12   .   25796   2
      220   .   2   2   46   46   ILE   HG13   H   1    0.1044    0.02   .   2   .   .   .   B   46   ILE   HG13   .   25796   2
      221   .   2   2   46   46   ILE   HG21   H   1    0.6653    0.02   .   2   .   .   .   B   46   ILE   HG21   .   25796   2
      222   .   2   2   46   46   ILE   HG22   H   1    0.6653    0.02   .   2   .   .   .   B   46   ILE   HG22   .   25796   2
      223   .   2   2   46   46   ILE   HG23   H   1    0.6653    0.02   .   2   .   .   .   B   46   ILE   HG23   .   25796   2
      224   .   2   2   46   46   ILE   HD11   H   1    -0.1296   0.02   .   2   .   .   .   B   46   ILE   HD11   .   25796   2
      225   .   2   2   46   46   ILE   HD12   H   1    -0.1296   0.02   .   2   .   .   .   B   46   ILE   HD12   .   25796   2
      226   .   2   2   46   46   ILE   HD13   H   1    -0.1296   0.02   .   2   .   .   .   B   46   ILE   HD13   .   25796   2
      227   .   2   2   46   46   ILE   C      C   13   177.86    0.3    .   1   .   .   .   B   46   ILE   C      .   25796   2
      228   .   2   2   46   46   ILE   CA     C   13   65.91     0.3    .   1   .   .   .   B   46   ILE   CA     .   25796   2
      229   .   2   2   46   46   ILE   CB     C   13   38.96     0.3    .   1   .   .   .   B   46   ILE   CB     .   25796   2
      230   .   2   2   46   46   ILE   CG1    C   13   29.52     0.3    .   2   .   .   .   B   46   ILE   CG1    .   25796   2
      231   .   2   2   46   46   ILE   CG2    C   13   18.39     0.3    .   2   .   .   .   B   46   ILE   CG2    .   25796   2
      232   .   2   2   46   46   ILE   CD1    C   13   12.89     0.3    .   2   .   .   .   B   46   ILE   CD1    .   25796   2
      233   .   2   2   46   46   ILE   N      N   15   118.32    0.1    .   1   .   .   .   B   46   ILE   N      .   25796   2
      234   .   2   2   47   47   GLN   H      H   1    8.989     0.02   .   1   .   .   .   B   47   GLN   H      .   25796   2
      235   .   2   2   47   47   GLN   HA     H   1    3.775     0.02   .   1   .   .   .   B   47   GLN   HA     .   25796   2
      236   .   2   2   47   47   GLN   HB2    H   1    1.928     0.02   .   2   .   .   .   B   47   GLN   HB2    .   25796   2
      237   .   2   2   47   47   GLN   HB3    H   1    2.606     0.02   .   2   .   .   .   B   47   GLN   HB3    .   25796   2
      238   .   2   2   47   47   GLN   HG2    H   1    2.254     0.02   .   2   .   .   .   B   47   GLN   HG2    .   25796   2
      239   .   2   2   47   47   GLN   HG3    H   1    2.618     0.02   .   2   .   .   .   B   47   GLN   HG3    .   25796   2
      240   .   2   2   47   47   GLN   HE21   H   1    6.317     0.02   .   2   .   .   .   B   47   GLN   HE21   .   25796   2
      241   .   2   2   47   47   GLN   HE22   H   1    7.72      0.02   .   2   .   .   .   B   47   GLN   HE22   .   25796   2
      242   .   2   2   47   47   GLN   C      C   13   178.63    0.3    .   1   .   .   .   B   47   GLN   C      .   25796   2
      243   .   2   2   47   47   GLN   CA     C   13   59.94     0.3    .   1   .   .   .   B   47   GLN   CA     .   25796   2
      244   .   2   2   47   47   GLN   CB     C   13   27.48     0.3    .   1   .   .   .   B   47   GLN   CB     .   25796   2
      245   .   2   2   47   47   GLN   CG     C   13   34.98     0.3    .   1   .   .   .   B   47   GLN   CG     .   25796   2
      246   .   2   2   47   47   GLN   N      N   15   119.59    0.1    .   1   .   .   .   B   47   GLN   N      .   25796   2
      247   .   2   2   47   47   GLN   NE2    N   15   106.31    0.1    .   1   .   .   .   B   47   GLN   NE2    .   25796   2
      248   .   2   2   48   48   SER   H      H   1    8.772     0.02   .   1   .   .   .   B   48   SER   H      .   25796   2
      249   .   2   2   48   48   SER   HA     H   1    4.289     0.02   .   1   .   .   .   B   48   SER   HA     .   25796   2
      250   .   2   2   48   48   SER   HB2    H   1    4         0.02   .   2   .   .   .   B   48   SER   HB2    .   25796   2
      251   .   2   2   48   48   SER   HB3    H   1    4.032     0.02   .   2   .   .   .   B   48   SER   HB3    .   25796   2
      252   .   2   2   48   48   SER   C      C   13   177.86    0.3    .   1   .   .   .   B   48   SER   C      .   25796   2
      253   .   2   2   48   48   SER   CA     C   13   61.7      0.3    .   1   .   .   .   B   48   SER   CA     .   25796   2
      254   .   2   2   48   48   SER   CB     C   13   62.46     0.3    .   1   .   .   .   B   48   SER   CB     .   25796   2
      255   .   2   2   48   48   SER   N      N   15   112.79    0.1    .   1   .   .   .   B   48   SER   N      .   25796   2
      256   .   2   2   49   49   GLN   H      H   1    7.819     0.02   .   1   .   .   .   B   49   GLN   H      .   25796   2
      257   .   2   2   49   49   GLN   HA     H   1    4.126     0.02   .   1   .   .   .   B   49   GLN   HA     .   25796   2
      258   .   2   2   49   49   GLN   HB2    H   1    2.11      0.02   .   2   .   .   .   B   49   GLN   HB2    .   25796   2
      259   .   2   2   49   49   GLN   HB3    H   1    2.29      0.02   .   2   .   .   .   B   49   GLN   HB3    .   25796   2
      260   .   2   2   49   49   GLN   HG2    H   1    2.359     0.02   .   2   .   .   .   B   49   GLN   HG2    .   25796   2
      261   .   2   2   49   49   GLN   HG3    H   1    2.489     0.02   .   2   .   .   .   B   49   GLN   HG3    .   25796   2
      262   .   2   2   49   49   GLN   HE21   H   1    7.25      0.02   .   2   .   .   .   B   49   GLN   HE21   .   25796   2
      263   .   2   2   49   49   GLN   HE22   H   1    7.25      0.02   .   2   .   .   .   B   49   GLN   HE22   .   25796   2
      264   .   2   2   49   49   GLN   C      C   13   178.19    0.3    .   1   .   .   .   B   49   GLN   C      .   25796   2
      265   .   2   2   49   49   GLN   CA     C   13   58.29     0.3    .   1   .   .   .   B   49   GLN   CA     .   25796   2
      266   .   2   2   49   49   GLN   CB     C   13   27.71     0.3    .   1   .   .   .   B   49   GLN   CB     .   25796   2
      267   .   2   2   49   49   GLN   CG     C   13   33.57     0.3    .   1   .   .   .   B   49   GLN   CG     .   25796   2
      268   .   2   2   49   49   GLN   N      N   15   121.79    0.1    .   1   .   .   .   B   49   GLN   N      .   25796   2
      269   .   2   2   49   49   GLN   NE2    N   15   112.10    0.1    .   1   .   .   .   B   49   GLN   NE2    .   25796   2
      270   .   2   2   50   50   PHE   H      H   1    9.146     0.02   .   1   .   .   .   B   50   PHE   H      .   25796   2
      271   .   2   2   50   50   PHE   HA     H   1    4.523     0.02   .   1   .   .   .   B   50   PHE   HA     .   25796   2
      272   .   2   2   50   50   PHE   HB2    H   1    3.19      0.02   .   2   .   .   .   B   50   PHE   HB2    .   25796   2
      273   .   2   2   50   50   PHE   HB3    H   1    3.24      0.02   .   2   .   .   .   B   50   PHE   HB3    .   25796   2
      274   .   2   2   50   50   PHE   HD1    H   1    7.246     0.02   .   2   .   .   .   B   50   PHE   HD1    .   25796   2
      275   .   2   2   50   50   PHE   HD2    H   1    7.246     0.02   .   2   .   .   .   B   50   PHE   HD2    .   25796   2
      276   .   2   2   50   50   PHE   HE1    H   1    7.327     0.02   .   2   .   .   .   B   50   PHE   HE1    .   25796   2
      277   .   2   2   50   50   PHE   HE2    H   1    7.327     0.02   .   2   .   .   .   B   50   PHE   HE2    .   25796   2
      278   .   2   2   50   50   PHE   HZ     H   1    7.293     0.02   .   1   .   .   .   B   50   PHE   HZ     .   25796   2
      279   .   2   2   50   50   PHE   C      C   13   177.31    0.3    .   1   .   .   .   B   50   PHE   C      .   25796   2
      280   .   2   2   50   50   PHE   CA     C   13   62.17     0.3    .   1   .   .   .   B   50   PHE   CA     .   25796   2
      281   .   2   2   50   50   PHE   CB     C   13   38.96     0.3    .   1   .   .   .   B   50   PHE   CB     .   25796   2
      282   .   2   2   50   50   PHE   N      N   15   121.79    0.1    .   1   .   .   .   B   50   PHE   N      .   25796   2
      283   .   2   2   51   51   ARG   H      H   1    8.509     0.02   .   1   .   .   .   B   51   ARG   H      .   25796   2
      284   .   2   2   51   51   ARG   HA     H   1    3.892     0.02   .   1   .   .   .   B   51   ARG   HA     .   25796   2
      285   .   2   2   51   51   ARG   HB2    H   1    1.7527    0.02   .   2   .   .   .   B   51   ARG   HB2    .   25796   2
      286   .   2   2   51   51   ARG   HB3    H   1    1.96      0.02   .   2   .   .   .   B   51   ARG   HB3    .   25796   2
      287   .   2   2   51   51   ARG   HG2    H   1    1.747     0.02   .   2   .   .   .   B   51   ARG   HG2    .   25796   2
      288   .   2   2   51   51   ARG   HG3    H   1    1.747     0.02   .   2   .   .   .   B   51   ARG   HG3    .   25796   2
      289   .   2   2   51   51   ARG   HD2    H   1    3.14      0.02   .   2   .   .   .   B   51   ARG   HD2    .   25796   2
      290   .   2   2   51   51   ARG   HD3    H   1    3.14      0.02   .   2   .   .   .   B   51   ARG   HD3    .   25796   2
      291   .   2   2   51   51   ARG   C      C   13   178.63    0.3    .   1   .   .   .   B   51   ARG   C      .   25796   2
      292   .   2   2   51   51   ARG   CA     C   13   60.41     0.3    .   1   .   .   .   B   51   ARG   CA     .   25796   2
      293   .   2   2   51   51   ARG   CB     C   13   29.59     0.3    .   1   .   .   .   B   51   ARG   CB     .   25796   2
      294   .   2   2   51   51   ARG   N      N   15   118.56    0.1    .   1   .   .   .   B   51   ARG   N      .   25796   2
      295   .   2   2   52   52   LYS   H      H   1    7.761     0.02   .   1   .   .   .   B   52   LYS   H      .   25796   2
      296   .   2   2   52   52   LYS   HA     H   1    4.03      0.02   .   1   .   .   .   B   52   LYS   HA     .   25796   2
      297   .   2   2   52   52   LYS   HB2    H   1    1.648     0.02   .   2   .   .   .   B   52   LYS   HB2    .   25796   2
      298   .   2   2   52   52   LYS   HB3    H   1    1.963     0.02   .   2   .   .   .   B   52   LYS   HB3    .   25796   2
      299   .   2   2   52   52   LYS   C      C   13   179.72    0.3    .   1   .   .   .   B   52   LYS   C      .   25796   2
      300   .   2   2   52   52   LYS   CA     C   13   58.65     0.3    .   1   .   .   .   B   52   LYS   CA     .   25796   2
      301   .   2   2   52   52   LYS   CB     C   13   32.28     0.3    .   1   .   .   .   B   52   LYS   CB     .   25796   2
      302   .   2   2   52   52   LYS   N      N   15   120.53    0.1    .   1   .   .   .   B   52   LYS   N      .   25796   2
      303   .   2   2   53   53   PHE   H      H   1    7.761     0.02   .   1   .   .   .   B   53   PHE   H      .   25796   2
      304   .   2   2   53   53   PHE   HA     H   1    4.406     0.02   .   1   .   .   .   B   53   PHE   HA     .   25796   2
      305   .   2   2   53   53   PHE   HB2    H   1    3.43      0.02   .   2   .   .   .   B   53   PHE   HB2    .   25796   2
      306   .   2   2   53   53   PHE   HB3    H   1    3.47      0.02   .   2   .   .   .   B   53   PHE   HB3    .   25796   2
      307   .   2   2   53   53   PHE   HD1    H   1    7.267     0.02   .   2   .   .   .   B   53   PHE   HD1    .   25796   2
      308   .   2   2   53   53   PHE   HD2    H   1    7.267     0.02   .   2   .   .   .   B   53   PHE   HD2    .   25796   2
      309   .   2   2   53   53   PHE   HE1    H   1    7.267     0.02   .   2   .   .   .   B   53   PHE   HE1    .   25796   2
      310   .   2   2   53   53   PHE   HE2    H   1    7.267     0.02   .   2   .   .   .   B   53   PHE   HE2    .   25796   2
      311   .   2   2   53   53   PHE   HZ     H   1    7.267     0.02   .   1   .   .   .   B   53   PHE   HZ     .   25796   2
      312   .   2   2   53   53   PHE   C      C   13   177.2     0.3    .   1   .   .   .   B   53   PHE   C      .   25796   2
      313   .   2   2   53   53   PHE   CA     C   13   60.29     0.3    .   1   .   .   .   B   53   PHE   CA     .   25796   2
      314   .   2   2   53   53   PHE   CB     C   13   39.08     0.3    .   1   .   .   .   B   53   PHE   CB     .   25796   2
      315   .   2   2   53   53   PHE   N      N   15   120.53    0.1    .   1   .   .   .   B   53   PHE   N      .   25796   2
      316   .   2   2   54   54   GLN   H      H   1    8.463     0.02   .   1   .   .   .   B   54   GLN   H      .   25796   2
      317   .   2   2   54   54   GLN   HA     H   1    3.471     0.02   .   1   .   .   .   B   54   GLN   HA     .   25796   2
      318   .   2   2   54   54   GLN   HB2    H   1    1.834     0.02   .   2   .   .   .   B   54   GLN   HB2    .   25796   2
      319   .   2   2   54   54   GLN   HB3    H   1    1.95      0.02   .   2   .   .   .   B   54   GLN   HB3    .   25796   2
      320   .   2   2   54   54   GLN   HG2    H   1    1.671     0.02   .   2   .   .   .   B   54   GLN   HG2    .   25796   2
      321   .   2   2   54   54   GLN   HG3    H   1    1.811     0.02   .   2   .   .   .   B   54   GLN   HG3    .   25796   2
      322   .   2   2   54   54   GLN   HE21   H   1    7.15      0.02   .   2   .   .   .   B   54   GLN   HE21   .   25796   2
      323   .   2   2   54   54   GLN   HE22   H   1    7.62      0.02   .   2   .   .   .   B   54   GLN   HE22   .   25796   2
      324   .   2   2   54   54   GLN   C      C   13   178.84    0.3    .   1   .   .   .   B   54   GLN   C      .   25796   2
      325   .   2   2   54   54   GLN   CA     C   13   58.53     0.3    .   1   .   .   .   B   54   GLN   CA     .   25796   2
      326   .   2   2   54   54   GLN   CB     C   13   29.47     0.3    .   1   .   .   .   B   54   GLN   CB     .   25796   2
      327   .   2   2   54   54   GLN   CG     C   13   34.51     0.3    .   1   .   .   .   B   54   GLN   CG     .   25796   2
      328   .   2   2   54   54   GLN   N      N   15   118.28    0.1    .   1   .   .   .   B   54   GLN   N      .   25796   2
      329   .   2   2   54   54   GLN   NE2    N   15   113.32    0.1    .   1   .   .   .   B   54   GLN   NE2    .   25796   2
      330   .   2   2   55   55   LYS   H      H   1    7.598     0.02   .   1   .   .   .   B   55   LYS   H      .   25796   2
      331   .   2   2   55   55   LYS   HA     H   1    4.032     0.02   .   1   .   .   .   B   55   LYS   HA     .   25796   2
      332   .   2   2   55   55   LYS   HB2    H   1    1.881     0.02   .   2   .   .   .   B   55   LYS   HB2    .   25796   2
      333   .   2   2   55   55   LYS   HB3    H   1    1.881     0.02   .   2   .   .   .   B   55   LYS   HB3    .   25796   2
      334   .   2   2   55   55   LYS   HG2    H   1    1.425     0.02   .   2   .   .   .   B   55   LYS   HG2    .   25796   2
      335   .   2   2   55   55   LYS   HG3    H   1    1.554     0.02   .   2   .   .   .   B   55   LYS   HG3    .   25796   2
      336   .   2   2   55   55   LYS   HD2    H   1    1.659     0.02   .   2   .   .   .   B   55   LYS   HD2    .   25796   2
      337   .   2   2   55   55   LYS   HD3    H   1    1.659     0.02   .   2   .   .   .   B   55   LYS   HD3    .   25796   2
      338   .   2   2   55   55   LYS   HE2    H   1    2.968     0.02   .   2   .   .   .   B   55   LYS   HE2    .   25796   2
      339   .   2   2   55   55   LYS   HE3    H   1    2.968     0.02   .   2   .   .   .   B   55   LYS   HE3    .   25796   2
      340   .   2   2   55   55   LYS   C      C   13   178.63    0.3    .   1   .   .   .   B   55   LYS   C      .   25796   2
      341   .   2   2   55   55   LYS   CA     C   13   58.65     0.3    .   1   .   .   .   B   55   LYS   CA     .   25796   2
      342   .   2   2   55   55   LYS   CB     C   13   32.28     0.3    .   1   .   .   .   B   55   LYS   CB     .   25796   2
      343   .   2   2   55   55   LYS   CG     C   13   25.01     0.3    .   1   .   .   .   B   55   LYS   CG     .   25796   2
      344   .   2   2   55   55   LYS   CD     C   13   29.39     0.3    .   1   .   .   .   B   55   LYS   CD     .   25796   2
      345   .   2   2   55   55   LYS   CE     C   13   42.14     0.3    .   1   .   .   .   B   55   LYS   CE     .   25796   2
      346   .   2   2   55   55   LYS   N      N   15   118.98    0.1    .   1   .   .   .   B   55   LYS   N      .   25796   2
      347   .   2   2   56   56   LYS   H      H   1    7.76      0.02   .   1   .   .   .   B   56   LYS   H      .   25796   2
      348   .   2   2   56   56   LYS   HA     H   1    4.032     0.02   .   1   .   .   .   B   56   LYS   HA     .   25796   2
      349   .   2   2   56   56   LYS   HB2    H   1    1.881     0.02   .   2   .   .   .   B   56   LYS   HB2    .   25796   2
      350   .   2   2   56   56   LYS   HB3    H   1    1.881     0.02   .   2   .   .   .   B   56   LYS   HB3    .   25796   2
      351   .   2   2   56   56   LYS   C      C   13   178.84    0.3    .   1   .   .   .   B   56   LYS   C      .   25796   2
      352   .   2   2   56   56   LYS   CA     C   13   58.41     0.3    .   1   .   .   .   B   56   LYS   CA     .   25796   2
      353   .   2   2   56   56   LYS   CB     C   13   32.28     0.3    .   1   .   .   .   B   56   LYS   CB     .   25796   2
      354   .   2   2   56   56   LYS   N      N   15   120.53    0.1    .   1   .   .   .   B   56   LYS   N      .   25796   2
      355   .   2   2   57   57   LYS   H      H   1    7.855     0.02   .   1   .   .   .   B   57   LYS   H      .   25796   2
      356   .   2   2   57   57   LYS   HA     H   1    3.985     0.02   .   1   .   .   .   B   57   LYS   HA     .   25796   2
      357   .   2   2   57   57   LYS   HB2    H   1    1.508     0.02   .   2   .   .   .   B   57   LYS   HB2    .   25796   2
      358   .   2   2   57   57   LYS   HB3    H   1    1.578     0.02   .   2   .   .   .   B   57   LYS   HB3    .   25796   2
      359   .   2   2   57   57   LYS   HG2    H   1    1.18      0.02   .   2   .   .   .   B   57   LYS   HG2    .   25796   2
      360   .   2   2   57   57   LYS   HG3    H   1    1.18      0.02   .   2   .   .   .   B   57   LYS   HG3    .   25796   2
      361   .   2   2   57   57   LYS   HD2    H   1    1.425     0.02   .   2   .   .   .   B   57   LYS   HD2    .   25796   2
      362   .   2   2   57   57   LYS   HD3    H   1    1.425     0.02   .   2   .   .   .   B   57   LYS   HD3    .   25796   2
      363   .   2   2   57   57   LYS   HE2    H   1    2.781     0.02   .   2   .   .   .   B   57   LYS   HE2    .   25796   2
      364   .   2   2   57   57   LYS   HE3    H   1    2.781     0.02   .   2   .   .   .   B   57   LYS   HE3    .   25796   2
      365   .   2   2   57   57   LYS   C      C   13   175.45    0.3    .   1   .   .   .   B   57   LYS   C      .   25796   2
      366   .   2   2   57   57   LYS   CA     C   13   57.94     0.3    .   1   .   .   .   B   57   LYS   CA     .   25796   2
      367   .   2   2   57   57   LYS   CB     C   13   32.28     0.3    .   1   .   .   .   B   57   LYS   CB     .   25796   2
      368   .   2   2   57   57   LYS   CG     C   13   24.54     0.3    .   1   .   .   .   B   57   LYS   CG     .   25796   2
      369   .   2   2   57   57   LYS   CD     C   13   29.14     0.3    .   1   .   .   .   B   57   LYS   CD     .   25796   2
      370   .   2   2   57   57   LYS   CE     C   13   42.016    0.3    .   1   .   .   .   B   57   LYS   CE     .   25796   2
      371   .   2   2   57   57   LYS   N      N   15   119.73    0.1    .   1   .   .   .   B   57   LYS   N      .   25796   2
      372   .   2   2   58   58   ALA   H      H   1    7.703     0.02   .   1   .   .   .   B   58   ALA   H      .   25796   2
      373   .   2   2   58   58   ALA   HA     H   1    4.219     0.02   .   1   .   .   .   B   58   ALA   HA     .   25796   2
      374   .   2   2   58   58   ALA   HB1    H   1    1.414     0.02   .   1   .   .   .   B   58   ALA   HB1    .   25796   2
      375   .   2   2   58   58   ALA   HB2    H   1    1.414     0.02   .   1   .   .   .   B   58   ALA   HB2    .   25796   2
      376   .   2   2   58   58   ALA   HB3    H   1    1.414     0.02   .   1   .   .   .   B   58   ALA   HB3    .   25796   2
      377   .   2   2   58   58   ALA   C      C   13   178.73    0.3    .   1   .   .   .   B   58   ALA   C      .   25796   2
      378   .   2   2   58   58   ALA   CA     C   13   53.26     0.3    .   1   .   .   .   B   58   ALA   CA     .   25796   2
      379   .   2   2   58   58   ALA   CB     C   13   18.8      0.3    .   1   .   .   .   B   58   ALA   CB     .   25796   2
      380   .   2   2   58   58   ALA   N      N   15   121.79    0.1    .   1   .   .   .   B   58   ALA   N      .   25796   2
      381   .   2   2   59   59   GLY   H      H   1    7.936     0.02   .   1   .   .   .   B   59   GLY   H      .   25796   2
      382   .   2   2   59   59   GLY   HA2    H   1    3.985     0.02   .   2   .   .   .   B   59   GLY   HA2    .   25796   2
      383   .   2   2   59   59   GLY   HA3    H   1    3.985     0.02   .   2   .   .   .   B   59   GLY   HA3    .   25796   2
      384   .   2   2   59   59   GLY   C      C   13   174.47    0.3    .   1   .   .   .   B   59   GLY   C      .   25796   2
      385   .   2   2   59   59   GLY   CA     C   13   45.52     0.3    .   1   .   .   .   B   59   GLY   CA     .   25796   2
      386   .   2   2   59   59   GLY   N      N   15   106.56    0.1    .   1   .   .   .   B   59   GLY   N      .   25796   2
      387   .   2   2   60   60   SER   H      H   1    8.048     0.02   .   1   .   .   .   B   60   SER   H      .   25796   2
      388   .   2   2   60   60   SER   HA     H   1    4.476     0.02   .   1   .   .   .   B   60   SER   HA     .   25796   2
      389   .   2   2   60   60   SER   HB2    H   1    3.892     0.02   .   2   .   .   .   B   60   SER   HB2    .   25796   2
      390   .   2   2   60   60   SER   HB3    H   1    3.892     0.02   .   2   .   .   .   B   60   SER   HB3    .   25796   2
      391   .   2   2   60   60   SER   C      C   13   174.57    0.3    .   1   .   .   .   B   60   SER   C      .   25796   2
      392   .   2   2   60   60   SER   CA     C   13   58.53     0.3    .   1   .   .   .   B   60   SER   CA     .   25796   2
      393   .   2   2   60   60   SER   CB     C   13   63.93     0.3    .   1   .   .   .   B   60   SER   CB     .   25796   2
      394   .   2   2   60   60   SER   N      N   15   115.32    0.1    .   1   .   .   .   B   60   SER   N      .   25796   2
      395   .   2   2   61   61   GLN   H      H   1    8.404     0.02   .   1   .   .   .   B   61   GLN   H      .   25796   2
      396   .   2   2   61   61   GLN   HA     H   1    4.429     0.02   .   1   .   .   .   B   61   GLN   HA     .   25796   2
      397   .   2   2   61   61   GLN   HB2    H   1    1.998     0.02   .   2   .   .   .   B   61   GLN   HB2    .   25796   2
      398   .   2   2   61   61   GLN   HB3    H   1    2.208     0.02   .   2   .   .   .   B   61   GLN   HB3    .   25796   2
      399   .   2   2   61   61   GLN   HG2    H   1    2.395     0.02   .   2   .   .   .   B   61   GLN   HG2    .   25796   2
      400   .   2   2   61   61   GLN   HG3    H   1    2.395     0.02   .   2   .   .   .   B   61   GLN   HG3    .   25796   2
      401   .   2   2   61   61   GLN   C      C   13   175.23    0.3    .   1   .   .   .   B   61   GLN   C      .   25796   2
      402   .   2   2   61   61   GLN   CA     C   13   55.95     0.3    .   1   .   .   .   B   61   GLN   CA     .   25796   2
      403   .   2   2   61   61   GLN   CB     C   13   29.58     0.3    .   1   .   .   .   B   61   GLN   CB     .   25796   2
      404   .   2   2   62   62   SER   H      H   1    8.007     0.02   .   1   .   .   .   B   62   SER   H      .   25796   2
      405   .   2   2   62   62   SER   HA     H   1    4.265     0.02   .   1   .   .   .   B   62   SER   HA     .   25796   2
      406   .   2   2   62   62   SER   HB2    H   1    3.845     0.02   .   2   .   .   .   B   62   SER   HB2    .   25796   2
      407   .   2   2   62   62   SER   HB3    H   1    3.845     0.02   .   2   .   .   .   B   62   SER   HB3    .   25796   2
      408   .   2   2   62   62   SER   CA     C   13   60.17     0.3    .   1   .   .   .   B   62   SER   CA     .   25796   2
      409   .   2   2   62   62   SER   CB     C   13   64.86     0.3    .   1   .   .   .   B   62   SER   CB     .   25796   2
      410   .   2   2   62   62   SER   N      N   15   122.73    0.1    .   1   .   .   .   B   62   SER   N      .   25796   2
   stop_
save_