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                      27341
   _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             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _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

      1   '2D 1H-15N HSQC'   .   .   .   27341   1
      2   '3D HNCO'          .   .   .   27341   1
      3   '3D HNCA'          .   .   .   27341   1
      4   '3D HNCACB'        .   .   .   27341   1
      5   '3D CBCA(CO)NH'    .   .   .   27341   1
      6   '3D HN(CA)CO'      .   .   .   27341   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

      2   $SPARKY   .   .   27341   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.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   2    2    PRO   C     C   13   176.920   0.100   .   1   .   .   .   .   .   100   PRO   C     .   27341   1
      2     .   1   1   2    2    PRO   CA    C   13   62.990    0.100   .   1   .   .   .   .   .   100   PRO   CA    .   27341   1
      3     .   1   1   2    2    PRO   CB    C   13   32.180    0.100   .   1   .   .   .   .   .   100   PRO   CB    .   27341   1
      4     .   1   1   3    3    LEU   H     H   1    8.433     0.020   .   1   .   .   .   .   .   101   LEU   H     .   27341   1
      5     .   1   1   3    3    LEU   C     C   13   177.880   0.100   .   1   .   .   .   .   .   101   LEU   C     .   27341   1
      6     .   1   1   3    3    LEU   CA    C   13   55.330    0.100   .   1   .   .   .   .   .   101   LEU   CA    .   27341   1
      7     .   1   1   3    3    LEU   CB    C   13   42.120    0.100   .   1   .   .   .   .   .   101   LEU   CB    .   27341   1
      8     .   1   1   3    3    LEU   N     N   15   122.382   0.100   .   1   .   .   .   .   .   101   LEU   N     .   27341   1
      9     .   1   1   4    4    GLY   H     H   1    8.296     0.020   .   1   .   .   .   .   .   102   GLY   H     .   27341   1
      10    .   1   1   4    4    GLY   C     C   13   174.030   0.100   .   1   .   .   .   .   .   102   GLY   C     .   27341   1
      11    .   1   1   4    4    GLY   CA    C   13   45.070    0.100   .   1   .   .   .   .   .   102   GLY   CA    .   27341   1
      12    .   1   1   4    4    GLY   N     N   15   109.495   0.100   .   1   .   .   .   .   .   102   GLY   N     .   27341   1
      13    .   1   1   5    5    SER   H     H   1    8.137     0.020   .   1   .   .   .   .   .   103   SER   H     .   27341   1
      14    .   1   1   5    5    SER   C     C   13   174.910   0.100   .   1   .   .   .   .   .   103   SER   C     .   27341   1
      15    .   1   1   5    5    SER   CA    C   13   58.090    0.100   .   1   .   .   .   .   .   103   SER   CA    .   27341   1
      16    .   1   1   5    5    SER   CB    C   13   63.890    0.100   .   1   .   .   .   .   .   103   SER   CB    .   27341   1
      17    .   1   1   5    5    SER   N     N   15   115.643   0.100   .   1   .   .   .   .   .   103   SER   N     .   27341   1
      18    .   1   1   6    6    VAL   H     H   1    8.087     0.020   .   1   .   .   .   .   .   104   VAL   H     .   27341   1
      19    .   1   1   6    6    VAL   C     C   13   176.110   0.100   .   1   .   .   .   .   .   104   VAL   C     .   27341   1
      20    .   1   1   6    6    VAL   CA    C   13   62.950    0.100   .   1   .   .   .   .   .   104   VAL   CA    .   27341   1
      21    .   1   1   6    6    VAL   CB    C   13   32.180    0.100   .   1   .   .   .   .   .   104   VAL   CB    .   27341   1
      22    .   1   1   6    6    VAL   N     N   15   121.372   0.100   .   1   .   .   .   .   .   104   VAL   N     .   27341   1
      23    .   1   1   7    7    TRP   H     H   1    7.963     0.020   .   1   .   .   .   .   .   105   TRP   H     .   27341   1
      24    .   1   1   7    7    TRP   HE1   H   1    10.052    0.020   .   1   .   .   .   .   .   105   TRP   HE1   .   27341   1
      25    .   1   1   7    7    TRP   C     C   13   176.410   0.100   .   1   .   .   .   .   .   105   TRP   C     .   27341   1
      26    .   1   1   7    7    TRP   CA    C   13   57.460    0.100   .   1   .   .   .   .   .   105   TRP   CA    .   27341   1
      27    .   1   1   7    7    TRP   CB    C   13   29.380    0.100   .   1   .   .   .   .   .   105   TRP   CB    .   27341   1
      28    .   1   1   7    7    TRP   N     N   15   123.072   0.100   .   1   .   .   .   .   .   105   TRP   N     .   27341   1
      29    .   1   1   7    7    TRP   NE1   N   15   129.395   0.100   .   1   .   .   .   .   .   105   TRP   NE1   .   27341   1
      30    .   1   1   8    8    SER   H     H   1    7.847     0.020   .   1   .   .   .   .   .   106   SER   H     .   27341   1
      31    .   1   1   8    8    SER   C     C   13   174.460   0.100   .   1   .   .   .   .   .   106   SER   C     .   27341   1
      32    .   1   1   8    8    SER   CA    C   13   58.390    0.100   .   1   .   .   .   .   .   106   SER   CA    .   27341   1
      33    .   1   1   8    8    SER   CB    C   13   63.720    0.100   .   1   .   .   .   .   .   106   SER   CB    .   27341   1
      34    .   1   1   8    8    SER   N     N   15   116.866   0.100   .   1   .   .   .   .   .   106   SER   N     .   27341   1
      35    .   1   1   9    9    ARG   H     H   1    7.995     0.020   .   1   .   .   .   .   .   107   ARG   H     .   27341   1
      36    .   1   1   9    9    ARG   C     C   13   176.430   0.100   .   1   .   .   .   .   .   107   ARG   C     .   27341   1
      37    .   1   1   9    9    ARG   CA    C   13   56.560    0.100   .   1   .   .   .   .   .   107   ARG   CA    .   27341   1
      38    .   1   1   9    9    ARG   CB    C   13   30.330    0.100   .   1   .   .   .   .   .   107   ARG   CB    .   27341   1
      39    .   1   1   9    9    ARG   N     N   15   122.448   0.100   .   1   .   .   .   .   .   107   ARG   N     .   27341   1
      40    .   1   1   10   10   LEU   H     H   1    8.009     0.020   .   1   .   .   .   .   .   10    LEU   H     .   27341   1
      41    .   1   1   10   10   LEU   C     C   13   177.920   0.100   .   1   .   .   .   .   .   10    LEU   C     .   27341   1
      42    .   1   1   10   10   LEU   CA    C   13   55.440    0.100   .   1   .   .   .   .   .   10    LEU   CA    .   27341   1
      43    .   1   1   10   10   LEU   CB    C   13   42.040    0.100   .   1   .   .   .   .   .   10    LEU   CB    .   27341   1
      44    .   1   1   10   10   LEU   N     N   15   121.651   0.100   .   1   .   .   .   .   .   10    LEU   N     .   27341   1
      45    .   1   1   11   11   GLY   H     H   1    8.165     0.020   .   1   .   .   .   .   .   109   GLY   H     .   27341   1
      46    .   1   1   11   11   GLY   C     C   13   173.720   0.100   .   1   .   .   .   .   .   109   GLY   C     .   27341   1
      47    .   1   1   11   11   GLY   CA    C   13   45.190    0.100   .   1   .   .   .   .   .   109   GLY   CA    .   27341   1
      48    .   1   1   11   11   GLY   N     N   15   109.265   0.100   .   1   .   .   .   .   .   109   GLY   N     .   27341   1
      49    .   1   1   12   12   ALA   H     H   1    7.948     0.020   .   1   .   .   .   .   .   110   ALA   H     .   27341   1
      50    .   1   1   12   12   ALA   C     C   13   177.490   0.100   .   1   .   .   .   .   .   110   ALA   C     .   27341   1
      51    .   1   1   12   12   ALA   CA    C   13   52.250    0.100   .   1   .   .   .   .   .   110   ALA   CA    .   27341   1
      52    .   1   1   12   12   ALA   CB    C   13   19.240    0.100   .   1   .   .   .   .   .   110   ALA   CB    .   27341   1
      53    .   1   1   12   12   ALA   N     N   15   123.422   0.100   .   1   .   .   .   .   .   110   ALA   N     .   27341   1
      54    .   1   1   13   13   ARG   H     H   1    8.175     0.020   .   1   .   .   .   .   .   111   ARG   H     .   27341   1
      55    .   1   1   13   13   ARG   C     C   13   175.950   0.100   .   1   .   .   .   .   .   111   ARG   C     .   27341   1
      56    .   1   1   13   13   ARG   CA    C   13   55.790    0.100   .   1   .   .   .   .   .   111   ARG   CA    .   27341   1
      57    .   1   1   13   13   ARG   CB    C   13   30.620    0.100   .   1   .   .   .   .   .   111   ARG   CB    .   27341   1
      58    .   1   1   13   13   ARG   N     N   15   120.139   0.100   .   1   .   .   .   .   .   111   ARG   N     .   27341   1
      59    .   1   1   14   14   ARG   H     H   1    8.262     0.020   .   1   .   .   .   .   .   112   ARG   H     .   27341   1
      60    .   1   1   14   14   ARG   C     C   13   174.180   0.100   .   1   .   .   .   .   .   112   ARG   C     .   27341   1
      61    .   1   1   14   14   ARG   CA    C   13   53.830    0.100   .   1   .   .   .   .   .   112   ARG   CA    .   27341   1
      62    .   1   1   14   14   ARG   CB    C   13   29.960    0.100   .   1   .   .   .   .   .   112   ARG   CB    .   27341   1
      63    .   1   1   14   14   ARG   N     N   15   123.638   0.100   .   1   .   .   .   .   .   112   ARG   N     .   27341   1
      64    .   1   1   15   15   PRO   C     C   13   176.880   0.100   .   1   .   .   .   .   .   113   PRO   C     .   27341   1
      65    .   1   1   15   15   PRO   CA    C   13   63.070    0.100   .   1   .   .   .   .   .   113   PRO   CA    .   27341   1
      66    .   1   1   15   15   PRO   CB    C   13   32.130    0.100   .   1   .   .   .   .   .   113   PRO   CB    .   27341   1
      67    .   1   1   16   16   SER   H     H   1    8.262     0.020   .   1   .   .   .   .   .   114   SER   H     .   27341   1
      68    .   1   1   16   16   SER   C     C   13   177.320   0.100   .   1   .   .   .   .   .   114   SER   C     .   27341   1
      69    .   1   1   16   16   SER   CA    C   13   58.270    0.100   .   1   .   .   .   .   .   114   SER   CA    .   27341   1
      70    .   1   1   16   16   SER   N     N   15   116.066   0.100   .   1   .   .   .   .   .   114   SER   N     .   27341   1
      71    .   1   1   17   17   CYS   H     H   1    8.290     0.020   .   1   .   .   .   .   .   115   CYS   H     .   27341   1
      72    .   1   1   17   17   CYS   C     C   13   174.010   0.100   .   1   .   .   .   .   .   115   CYS   C     .   27341   1
      73    .   1   1   17   17   CYS   CA    C   13   57.790    0.100   .   1   .   .   .   .   .   115   CYS   CA    .   27341   1
      74    .   1   1   17   17   CYS   CB    C   13   28.150    0.100   .   1   .   .   .   .   .   115   CYS   CB    .   27341   1
      75    .   1   1   17   17   CYS   N     N   15   120.608   0.100   .   1   .   .   .   .   .   115   CYS   N     .   27341   1
      76    .   1   1   18   18   SER   H     H   1    8.331     0.020   .   1   .   .   .   .   .   116   SER   H     .   27341   1
      77    .   1   1   18   18   SER   CA    C   13   56.360    0.100   .   1   .   .   .   .   .   116   SER   CA    .   27341   1
      78    .   1   1   18   18   SER   N     N   15   119.344   0.100   .   1   .   .   .   .   .   116   SER   N     .   27341   1
      79    .   1   1   19   19   PRO   C     C   13   176.860   0.100   .   1   .   .   .   .   .   117   PRO   C     .   27341   1
      80    .   1   1   19   19   PRO   CA    C   13   63.400    0.100   .   1   .   .   .   .   .   117   PRO   CA    .   27341   1
      81    .   1   1   19   19   PRO   CB    C   13   31.910    0.100   .   1   .   .   .   .   .   117   PRO   CB    .   27341   1
      82    .   1   1   20   20   GLU   H     H   1    8.403     0.020   .   1   .   .   .   .   .   20    GLU   H     .   27341   1
      83    .   1   1   20   20   GLU   C     C   13   176.440   0.100   .   1   .   .   .   .   .   20    GLU   C     .   27341   1
      84    .   1   1   20   20   GLU   CA    C   13   56.610    0.100   .   1   .   .   .   .   .   20    GLU   CA    .   27341   1
      85    .   1   1   20   20   GLU   CB    C   13   29.950    0.100   .   1   .   .   .   .   .   20    GLU   CB    .   27341   1
      86    .   1   1   20   20   GLU   N     N   15   120.759   0.100   .   1   .   .   .   .   .   20    GLU   N     .   27341   1
      87    .   1   1   21   21   ARG   H     H   1    8.199     0.020   .   1   .   .   .   .   .   119   ARG   H     .   27341   1
      88    .   1   1   21   21   ARG   C     C   13   176.010   0.100   .   1   .   .   .   .   .   119   ARG   C     .   27341   1
      89    .   1   1   21   21   ARG   CA    C   13   55.880    0.100   .   1   .   .   .   .   .   119   ARG   CA    .   27341   1
      90    .   1   1   21   21   ARG   CB    C   13   30.510    0.100   .   1   .   .   .   .   .   119   ARG   CB    .   27341   1
      91    .   1   1   21   21   ARG   N     N   15   121.963   0.100   .   1   .   .   .   .   .   119   ARG   N     .   27341   1
      92    .   1   1   22   22   HIS   H     H   1    8.389     0.020   .   1   .   .   .   .   .   120   HIS   H     .   27341   1
      93    .   1   1   22   22   HIS   C     C   13   176.800   0.100   .   1   .   .   .   .   .   120   HIS   C     .   27341   1
      94    .   1   1   22   22   HIS   CA    C   13   56.210    0.100   .   1   .   .   .   .   .   120   HIS   CA    .   27341   1
      95    .   1   1   22   22   HIS   CB    C   13   30.660    0.100   .   1   .   .   .   .   .   120   HIS   CB    .   27341   1
      96    .   1   1   22   22   HIS   N     N   15   120.257   0.100   .   1   .   .   .   .   .   120   HIS   N     .   27341   1
      97    .   1   1   23   23   GLY   H     H   1    8.409     0.020   .   1   .   .   .   .   .   121   GLY   H     .   27341   1
      98    .   1   1   23   23   GLY   C     C   13   174.580   0.100   .   1   .   .   .   .   .   121   GLY   C     .   27341   1
      99    .   1   1   23   23   GLY   CA    C   13   45.190    0.100   .   1   .   .   .   .   .   121   GLY   CA    .   27341   1
      100   .   1   1   23   23   GLY   N     N   15   110.267   0.100   .   1   .   .   .   .   .   121   GLY   N     .   27341   1
      101   .   1   1   24   24   GLY   H     H   1    8.270     0.020   .   1   .   .   .   .   .   122   GLY   H     .   27341   1
      102   .   1   1   24   24   GLY   C     C   13   173.990   0.100   .   1   .   .   .   .   .   122   GLY   C     .   27341   1
      103   .   1   1   24   24   GLY   CA    C   13   45.080    0.100   .   1   .   .   .   .   .   122   GLY   CA    .   27341   1
      104   .   1   1   24   24   GLY   N     N   15   108.732   0.100   .   1   .   .   .   .   .   122   GLY   N     .   27341   1
      105   .   1   1   25   25   LYS   H     H   1    8.139     0.020   .   1   .   .   .   .   .   123   LYS   H     .   27341   1
      106   .   1   1   25   25   LYS   C     C   13   176.610   0.100   .   1   .   .   .   .   .   123   LYS   C     .   27341   1
      107   .   1   1   25   25   LYS   CA    C   13   56.280    0.100   .   1   .   .   .   .   .   123   LYS   CA    .   27341   1
      108   .   1   1   25   25   LYS   CB    C   13   32.960    0.100   .   1   .   .   .   .   .   123   LYS   CB    .   27341   1
      109   .   1   1   25   25   LYS   N     N   15   120.909   0.100   .   1   .   .   .   .   .   123   LYS   N     .   27341   1
      110   .   1   1   26   26   VAL   H     H   1    8.058     0.020   .   1   .   .   .   .   .   124   VAL   H     .   27341   1
      111   .   1   1   26   26   VAL   C     C   13   175.750   0.100   .   1   .   .   .   .   .   124   VAL   C     .   27341   1
      112   .   1   1   26   26   VAL   CA    C   13   62.110    0.100   .   1   .   .   .   .   .   124   VAL   CA    .   27341   1
      113   .   1   1   26   26   VAL   CB    C   13   32.610    0.100   .   1   .   .   .   .   .   124   VAL   CB    .   27341   1
      114   .   1   1   26   26   VAL   N     N   15   121.444   0.100   .   1   .   .   .   .   .   124   VAL   N     .   27341   1
      115   .   1   1   27   27   ALA   H     H   1    8.287     0.020   .   1   .   .   .   .   .   125   ALA   H     .   27341   1
      116   .   1   1   27   27   ALA   C     C   13   177.310   0.100   .   1   .   .   .   .   .   125   ALA   C     .   27341   1
      117   .   1   1   27   27   ALA   CA    C   13   52.320    0.100   .   1   .   .   .   .   .   125   ALA   CA    .   27341   1
      118   .   1   1   27   27   ALA   CB    C   13   19.080    0.100   .   1   .   .   .   .   .   125   ALA   CB    .   27341   1
      119   .   1   1   27   27   ALA   N     N   15   128.287   0.100   .   1   .   .   .   .   .   125   ALA   N     .   27341   1
      120   .   1   1   28   28   ARG   H     H   1    8.190     0.020   .   1   .   .   .   .   .   126   ARG   H     .   27341   1
      121   .   1   1   28   28   ARG   C     C   13   175.950   0.100   .   1   .   .   .   .   .   126   ARG   C     .   27341   1
      122   .   1   1   28   28   ARG   CA    C   13   55.860    0.100   .   1   .   .   .   .   .   126   ARG   CA    .   27341   1
      123   .   1   1   28   28   ARG   CB    C   13   30.700    0.100   .   1   .   .   .   .   .   126   ARG   CB    .   27341   1
      124   .   1   1   28   28   ARG   N     N   15   120.633   0.100   .   1   .   .   .   .   .   126   ARG   N     .   27341   1
      125   .   1   1   29   29   LEU   H     H   1    8.189     0.020   .   1   .   .   .   .   .   127   LEU   H     .   27341   1
      126   .   1   1   29   29   LEU   C     C   13   176.850   0.100   .   1   .   .   .   .   .   127   LEU   C     .   27341   1
      127   .   1   1   29   29   LEU   CA    C   13   54.850    0.100   .   1   .   .   .   .   .   127   LEU   CA    .   27341   1
      128   .   1   1   29   29   LEU   CB    C   13   42.170    0.100   .   1   .   .   .   .   .   127   LEU   CB    .   27341   1
      129   .   1   1   29   29   LEU   N     N   15   123.746   0.100   .   1   .   .   .   .   .   127   LEU   N     .   27341   1
      130   .   1   1   30   30   GLN   H     H   1    8.269     0.020   .   1   .   .   .   .   .   128   GLN   H     .   27341   1
      131   .   1   1   30   30   GLN   C     C   13   173.290   0.100   .   1   .   .   .   .   .   128   GLN   C     .   27341   1
      132   .   1   1   30   30   GLN   CA    C   13   53.280    0.100   .   1   .   .   .   .   .   128   GLN   CA    .   27341   1
      133   .   1   1   30   30   GLN   CB    C   13   28.840    0.100   .   1   .   .   .   .   .   128   GLN   CB    .   27341   1
      134   .   1   1   30   30   GLN   N     N   15   122.663   0.100   .   1   .   .   .   .   .   128   GLN   N     .   27341   1
      135   .   1   1   33   33   PRO   C     C   13   177.040   0.100   .   1   .   .   .   .   .   131   PRO   C     .   27341   1
      136   .   1   1   33   33   PRO   CA    C   13   62.830    0.100   .   1   .   .   .   .   .   131   PRO   CA    .   27341   1
      137   .   1   1   33   33   PRO   CB    C   13   31.910    0.100   .   1   .   .   .   .   .   131   PRO   CB    .   27341   1
      138   .   1   1   34   34   THR   H     H   1    8.120     0.020   .   1   .   .   .   .   .   132   THR   H     .   27341   1
      139   .   1   1   34   34   THR   C     C   13   174.410   0.100   .   1   .   .   .   .   .   132   THR   C     .   27341   1
      140   .   1   1   34   34   THR   CA    C   13   61.790    0.100   .   1   .   .   .   .   .   132   THR   CA    .   27341   1
      141   .   1   1   34   34   THR   CB    C   13   69.800    0.100   .   1   .   .   .   .   .   132   THR   CB    .   27341   1
      142   .   1   1   34   34   THR   N     N   15   114.760   0.100   .   1   .   .   .   .   .   132   THR   N     .   27341   1
      143   .   1   1   35   35   LYS   H     H   1    8.230     0.020   .   1   .   .   .   .   .   133   LYS   H     .   27341   1
      144   .   1   1   35   35   LYS   C     C   13   175.940   0.100   .   1   .   .   .   .   .   133   LYS   C     .   27341   1
      145   .   1   1   35   35   LYS   CA    C   13   56.020    0.100   .   1   .   .   .   .   .   133   LYS   CA    .   27341   1
      146   .   1   1   35   35   LYS   CB    C   13   32.980    0.100   .   1   .   .   .   .   .   133   LYS   CB    .   27341   1
      147   .   1   1   35   35   LYS   N     N   15   123.861   0.100   .   1   .   .   .   .   .   133   LYS   N     .   27341   1
      148   .   1   1   36   36   ALA   H     H   1    8.234     0.020   .   1   .   .   .   .   .   134   ALA   H     .   27341   1
      149   .   1   1   36   36   ALA   C     C   13   177.310   0.100   .   1   .   .   .   .   .   134   ALA   C     .   27341   1
      150   .   1   1   36   36   ALA   CA    C   13   52.190    0.100   .   1   .   .   .   .   .   134   ALA   CA    .   27341   1
      151   .   1   1   36   36   ALA   CB    C   13   19.160    0.100   .   1   .   .   .   .   .   134   ALA   CB    .   27341   1
      152   .   1   1   36   36   ALA   N     N   15   125.620   0.100   .   1   .   .   .   .   .   134   ALA   N     .   27341   1
      153   .   1   1   37   37   GLN   H     H   1    8.295     0.020   .   1   .   .   .   .   .   135   GLN   H     .   27341   1
      154   .   1   1   37   37   GLN   C     C   13   173.900   0.100   .   1   .   .   .   .   .   135   GLN   C     .   27341   1
      155   .   1   1   37   37   GLN   CA    C   13   53.420    0.100   .   1   .   .   .   .   .   135   GLN   CA    .   27341   1
      156   .   1   1   37   37   GLN   CB    C   13   28.840    0.100   .   1   .   .   .   .   .   135   GLN   CB    .   27341   1
      157   .   1   1   37   37   GLN   N     N   15   120.962   0.100   .   1   .   .   .   .   .   135   GLN   N     .   27341   1
      158   .   1   1   38   38   PRO   C     C   13   176.490   0.100   .   1   .   .   .   .   .   136   PRO   C     .   27341   1
      159   .   1   1   38   38   PRO   CB    C   13   31.990    0.100   .   1   .   .   .   .   .   136   PRO   CB    .   27341   1
      160   .   1   1   38   38   PRO   CA    C   13   62.920    0.100   .   1   .   .   .   .   .   136   PRO   CG    .   27341   1
      161   .   1   1   39   39   ALA   H     H   1    8.376     0.020   .   1   .   .   .   .   .   137   ALA   H     .   27341   1
      162   .   1   1   39   39   ALA   C     C   13   177.820   0.100   .   1   .   .   .   .   .   137   ALA   C     .   27341   1
      163   .   1   1   39   39   ALA   CA    C   13   52.390    0.100   .   1   .   .   .   .   .   137   ALA   CA    .   27341   1
      164   .   1   1   39   39   ALA   CB    C   13   18.970    0.100   .   1   .   .   .   .   .   137   ALA   CB    .   27341   1
      165   .   1   1   39   39   ALA   N     N   15   124.588   0.100   .   1   .   .   .   .   .   137   ALA   N     .   27341   1
      166   .   1   1   40   40   ARG   H     H   1    8.331     0.020   .   1   .   .   .   .   .   138   ARG   H     .   27341   1
      167   .   1   1   40   40   ARG   C     C   13   176.860   0.100   .   1   .   .   .   .   .   138   ARG   C     .   27341   1
      168   .   1   1   40   40   ARG   CA    C   13   56.100    0.100   .   1   .   .   .   .   .   138   ARG   CA    .   27341   1
      169   .   1   1   40   40   ARG   CB    C   13   30.700    0.100   .   1   .   .   .   .   .   138   ARG   CB    .   27341   1
      170   .   1   1   40   40   ARG   N     N   15   120.580   0.100   .   1   .   .   .   .   .   138   ARG   N     .   27341   1
      171   .   1   1   41   41   GLY   H     H   1    8.400     0.020   .   1   .   .   .   .   .   139   GLY   H     .   27341   1
      172   .   1   1   41   41   GLY   C     C   13   174.580   0.100   .   1   .   .   .   .   .   139   GLY   C     .   27341   1
      173   .   1   1   41   41   GLY   CA    C   13   45.170    0.100   .   1   .   .   .   .   .   139   GLY   CA    .   27341   1
      174   .   1   1   41   41   GLY   N     N   15   110.001   0.100   .   1   .   .   .   .   .   139   GLY   N     .   27341   1
      175   .   1   1   42   42   GLY   H     H   1    8.239     0.020   .   1   .   .   .   .   .   140   GLY   H     .   27341   1
      176   .   1   1   42   42   GLY   C     C   13   174.150   0.100   .   1   .   .   .   .   .   140   GLY   C     .   27341   1
      177   .   1   1   42   42   GLY   CA    C   13   45.090    0.100   .   1   .   .   .   .   .   140   GLY   CA    .   27341   1
      178   .   1   1   42   42   GLY   N     N   15   108.670   0.100   .   1   .   .   .   .   .   140   GLY   N     .   27341   1
      179   .   1   1   43   43   ARG   H     H   1    8.275     0.020   .   1   .   .   .   .   .   141   ARG   H     .   27341   1
      180   .   1   1   43   43   ARG   C     C   13   176.550   0.100   .   1   .   .   .   .   .   141   ARG   C     .   27341   1
      181   .   1   1   43   43   ARG   CA    C   13   56.200    0.100   .   1   .   .   .   .   .   141   ARG   CA    .   27341   1
      182   .   1   1   43   43   ARG   CB    C   13   30.600    0.100   .   1   .   .   .   .   .   141   ARG   CB    .   27341   1
      183   .   1   1   43   43   ARG   N     N   15   120.748   0.100   .   1   .   .   .   .   .   141   ARG   N     .   27341   1
      184   .   1   1   44   44   ARG   H     H   1    8.433     0.020   .   1   .   .   .   .   .   142   ARG   H     .   27341   1
      185   .   1   1   44   44   ARG   C     C   13   176.820   0.100   .   1   .   .   .   .   .   142   ARG   C     .   27341   1
      186   .   1   1   44   44   ARG   CA    C   13   56.310    0.100   .   1   .   .   .   .   .   142   ARG   CA    .   27341   1
      187   .   1   1   44   44   ARG   CB    C   13   30.580    0.100   .   1   .   .   .   .   .   142   ARG   CB    .   27341   1
      188   .   1   1   44   44   ARG   N     N   15   122.182   0.100   .   1   .   .   .   .   .   142   ARG   N     .   27341   1
      189   .   1   1   45   45   GLY   H     H   1    8.369     0.020   .   1   .   .   .   .   .   143   GLY   H     .   27341   1
      190   .   1   1   45   45   GLY   C     C   13   173.920   0.100   .   1   .   .   .   .   .   143   GLY   C     .   27341   1
      191   .   1   1   45   45   GLY   CA    C   13   45.130    0.100   .   1   .   .   .   .   .   143   GLY   CA    .   27341   1
      192   .   1   1   45   45   GLY   N     N   15   109.933   0.100   .   1   .   .   .   .   .   143   GLY   N     .   27341   1
      193   .   1   1   46   46   ARG   H     H   1    8.172     0.020   .   1   .   .   .   .   .   144   ARG   H     .   27341   1
      194   .   1   1   46   46   ARG   C     C   13   176.410   0.100   .   1   .   .   .   .   .   144   ARG   C     .   27341   1
      195   .   1   1   46   46   ARG   CA    C   13   55.990    0.100   .   1   .   .   .   .   .   144   ARG   CA    .   27341   1
      196   .   1   1   46   46   ARG   CB    C   13   30.740    0.100   .   1   .   .   .   .   .   144   ARG   CB    .   27341   1
      197   .   1   1   46   46   ARG   N     N   15   120.727   0.100   .   1   .   .   .   .   .   144   ARG   N     .   27341   1
      198   .   1   1   47   47   ARG   H     H   1    8.427     0.020   .   1   .   .   .   .   .   145   ARG   H     .   27341   1
      199   .   1   1   47   47   ARG   C     C   13   176.290   0.100   .   1   .   .   .   .   .   145   ARG   C     .   27341   1
      200   .   1   1   47   47   ARG   CA    C   13   56.190    0.100   .   1   .   .   .   .   .   145   ARG   CA    .   27341   1
      201   .   1   1   47   47   ARG   CB    C   13   30.660    0.100   .   1   .   .   .   .   .   145   ARG   CB    .   27341   1
      202   .   1   1   47   47   ARG   N     N   15   122.619   0.100   .   1   .   .   .   .   .   145   ARG   N     .   27341   1
      203   .   1   1   48   48   ARG   H     H   1    8.415     0.020   .   1   .   .   .   .   .   146   ARG   H     .   27341   1
      204   .   1   1   48   48   ARG   C     C   13   176.720   0.100   .   1   .   .   .   .   .   146   ARG   C     .   27341   1
      205   .   1   1   48   48   ARG   CA    C   13   56.100    0.100   .   1   .   .   .   .   .   146   ARG   CA    .   27341   1
      206   .   1   1   48   48   ARG   CB    C   13   30.650    0.100   .   1   .   .   .   .   .   146   ARG   CB    .   27341   1
      207   .   1   1   48   48   ARG   N     N   15   122.683   0.100   .   1   .   .   .   .   .   146   ARG   N     .   27341   1
      208   .   1   1   49   49   GLY   H     H   1    8.444     0.020   .   1   .   .   .   .   .   147   GLY   H     .   27341   1
      209   .   1   1   49   49   GLY   C     C   13   173.980   0.100   .   1   .   .   .   .   .   147   GLY   C     .   27341   1
      210   .   1   1   49   49   GLY   CA    C   13   45.130    0.100   .   1   .   .   .   .   .   147   GLY   CA    .   27341   1
      211   .   1   1   49   49   GLY   N     N   15   110.266   0.100   .   1   .   .   .   .   .   147   GLY   N     .   27341   1
      212   .   1   1   50   50   ARG   H     H   1    8.297     0.020   .   1   .   .   .   .   .   148   ARG   H     .   27341   1
      213   .   1   1   50   50   ARG   C     C   13   176.970   0.100   .   1   .   .   .   .   .   148   ARG   C     .   27341   1
      214   .   1   1   50   50   ARG   CA    C   13   56.180    0.100   .   1   .   .   .   .   .   148   ARG   CA    .   27341   1
      215   .   1   1   50   50   ARG   CB    C   13   30.710    0.100   .   1   .   .   .   .   .   148   ARG   CB    .   27341   1
      216   .   1   1   50   50   ARG   N     N   15   120.609   0.100   .   1   .   .   .   .   .   148   ARG   N     .   27341   1
      217   .   1   1   51   51   GLY   H     H   1    8.489     0.020   .   1   .   .   .   .   .   149   GLY   H     .   27341   1
      218   .   1   1   51   51   GLY   C     C   13   174.110   0.100   .   1   .   .   .   .   .   149   GLY   C     .   27341   1
      219   .   1   1   51   51   GLY   CA    C   13   45.160    0.100   .   1   .   .   .   .   .   149   GLY   CA    .   27341   1
      220   .   1   1   51   51   GLY   N     N   15   110.172   0.100   .   1   .   .   .   .   .   149   GLY   N     .   27341   1
      221   .   1   1   52   52   ARG   H     H   1    8.260     0.020   .   1   .   .   .   .   .   150   ARG   H     .   27341   1
      222   .   1   1   52   52   ARG   C     C   13   176.850   0.100   .   1   .   .   .   .   .   150   ARG   C     .   27341   1
      223   .   1   1   52   52   ARG   CA    C   13   56.170    0.100   .   1   .   .   .   .   .   150   ARG   CA    .   27341   1
      224   .   1   1   52   52   ARG   CB    C   13   30.680    0.100   .   1   .   .   .   .   .   150   ARG   CB    .   27341   1
      225   .   1   1   52   52   ARG   N     N   15   120.558   0.100   .   1   .   .   .   .   .   150   ARG   N     .   27341   1
      226   .   1   1   53   53   GLY   H     H   1    8.418     0.020   .   1   .   .   .   .   .   151   GLY   H     .   27341   1
      227   .   1   1   53   53   GLY   C     C   13   174.100   0.100   .   1   .   .   .   .   .   151   GLY   C     .   27341   1
      228   .   1   1   53   53   GLY   CA    C   13   45.010    0.100   .   1   .   .   .   .   .   151   GLY   CA    .   27341   1
      229   .   1   1   53   53   GLY   N     N   15   109.787   0.100   .   1   .   .   .   .   .   151   GLY   N     .   27341   1
      230   .   1   1   54   54   GLY   H     H   1    8.063     0.020   .   1   .   .   .   .   .   152   GLY   H     .   27341   1
      231   .   1   1   54   54   GLY   C     C   13   171.830   0.100   .   1   .   .   .   .   .   152   GLY   C     .   27341   1
      232   .   1   1   54   54   GLY   CA    C   13   44.350    0.100   .   1   .   .   .   .   .   152   GLY   CA    .   27341   1
      233   .   1   1   54   54   GLY   N     N   15   108.847   0.100   .   1   .   .   .   .   .   152   GLY   N     .   27341   1
      234   .   1   1   55   55   PRO   C     C   13   177.670   0.100   .   1   .   .   .   .   .   153   PRO   C     .   27341   1
      235   .   1   1   55   55   PRO   CA    C   13   63.470    0.100   .   1   .   .   .   .   .   153   PRO   CA    .   27341   1
      236   .   1   1   55   55   PRO   CB    C   13   31.910    0.100   .   1   .   .   .   .   .   153   PRO   CB    .   27341   1
      237   .   1   1   56   56   GLY   H     H   1    8.458     0.020   .   1   .   .   .   .   .   154   GLY   H     .   27341   1
      238   .   1   1   56   56   GLY   C     C   13   172.840   0.100   .   1   .   .   .   .   .   154   GLY   C     .   27341   1
      239   .   1   1   56   56   GLY   CA    C   13   45.130    0.100   .   1   .   .   .   .   .   154   GLY   CA    .   27341   1
      240   .   1   1   56   56   GLY   N     N   15   110.253   0.100   .   1   .   .   .   .   .   154   GLY   N     .   27341   1
      241   .   1   1   57   57   ALA   H     H   1    7.690     0.020   .   1   .   .   .   .   .   155   ALA   H     .   27341   1
      242   .   1   1   57   57   ALA   C     C   13   182.520   0.100   .   1   .   .   .   .   .   155   ALA   C     .   27341   1
      243   .   1   1   57   57   ALA   CA    C   13   53.630    0.100   .   1   .   .   .   .   .   155   ALA   CA    .   27341   1
      244   .   1   1   57   57   ALA   CB    C   13   19.940    0.100   .   1   .   .   .   .   .   155   ALA   CB    .   27341   1
      245   .   1   1   57   57   ALA   N     N   15   129.083   0.100   .   1   .   .   .   .   .   155   ALA   N     .   27341   1
   stop_
save_