Content for NMR-STAR saveframe, assigned_chemical_shifts_2

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      51636
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          'Assignment of MYC(151-255)'
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2   '3D CBCA(CO)NH'   .   .   .   51636   2
      3   '3D CBCANH'       .   .   .   51636   2
      4   '3D HN(CA)CO'     .   .   .   51636   2
      5   '3D HNCO'         .   .   .   51636   2
      6   '3D C(CO)NH'      .   .   .   51636   2
   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      na   'all 13C'   13   2.66   .   51636   2
   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   $software_2   .   .   51636   2
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_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     .   2   .   1   10   10   GLY   CA    C   13   44.7381       0             .   1   .   .   .   .   .   160   GLY   CA    .   51636   2
      2     .   2   .   1   11   11   SER   H     H   1    7.742946797   0.000523523   .   1   .   .   .   .   .   161   SER   H     .   51636   2
      3     .   2   .   1   11   11   SER   C     C   13   172.775       0             .   1   .   .   .   .   .   161   SER   C     .   51636   2
      4     .   2   .   1   11   11   SER   CA    C   13   55.3969       0             .   1   .   .   .   .   .   161   SER   CA    .   51636   2
      5     .   2   .   1   11   11   SER   CB    C   13   63.6122       0             .   1   .   .   .   .   .   161   SER   CB    .   51636   2
      6     .   2   .   1   11   11   SER   N     N   15   114.7697719   0.066308977   .   1   .   .   .   .   .   161   SER   N     .   51636   2
      7     .   2   .   1   12   12   PRO   C     C   13   175.175       0             .   1   .   .   .   .   .   162   PRO   C     .   51636   2
      8     .   2   .   1   12   12   PRO   CA    C   13   62.9798       0.000000674   .   1   .   .   .   .   .   162   PRO   CA    .   51636   2
      9     .   2   .   1   12   12   PRO   CB    C   13   31.6224       0             .   1   .   .   .   .   .   162   PRO   CB    .   51636   2
      10    .   2   .   1   12   12   PRO   CD    C   13   50.2878       0             .   1   .   .   .   .   .   162   PRO   CD    .   51636   2
      11    .   2   .   1   12   12   PRO   CG    C   13   26.9603       0             .   1   .   .   .   .   .   162   PRO   CG    .   51636   2
      12    .   2   .   1   13   13   ASN   H     H   1    8.044973717   0.000429034   .   1   .   .   .   .   .   163   ASN   H     .   51636   2
      13    .   2   .   1   13   13   ASN   C     C   13   173.006       0             .   1   .   .   .   .   .   163   ASN   C     .   51636   2
      14    .   2   .   1   13   13   ASN   CA    C   13   49.976        0             .   1   .   .   .   .   .   163   ASN   CA    .   51636   2
      15    .   2   .   1   13   13   ASN   CB    C   13   40.0293       0             .   1   .   .   .   .   .   163   ASN   CB    .   51636   2
      16    .   2   .   1   13   13   ASN   N     N   15   118.7612732   0.029617698   .   1   .   .   .   .   .   163   ASN   N     .   51636   2
      17    .   2   .   1   14   14   PRO   C     C   13   175.424       0             .   1   .   .   .   .   .   164   PRO   C     .   51636   2
      18    .   2   .   1   14   14   PRO   CA    C   13   62.4507       0.000000674   .   1   .   .   .   .   .   164   PRO   CA    .   51636   2
      19    .   2   .   1   14   14   PRO   CB    C   13   34.0588       0             .   1   .   .   .   .   .   164   PRO   CB    .   51636   2
      20    .   2   .   1   14   14   PRO   CG    C   13   24.5611       0             .   1   .   .   .   .   .   164   PRO   CG    .   51636   2
      21    .   2   .   1   15   15   ALA   H     H   1    8.387310968   0.000512116   .   1   .   .   .   .   .   165   ALA   H     .   51636   2
      22    .   2   .   1   15   15   ALA   C     C   13   177.666       0             .   1   .   .   .   .   .   165   ALA   C     .   51636   2
      23    .   2   .   1   15   15   ALA   CA    C   13   52.2537       0.007449461   .   1   .   .   .   .   .   165   ALA   CA    .   51636   2
      24    .   2   .   1   15   15   ALA   CB    C   13   18.6314       0.062572914   .   1   .   .   .   .   .   165   ALA   CB    .   51636   2
      25    .   2   .   1   15   15   ALA   N     N   15   123.1371235   0.042585538   .   1   .   .   .   .   .   165   ALA   N     .   51636   2
      26    .   2   .   1   16   16   ARG   H     H   1    8.257010653   0.000258497   .   1   .   .   .   .   .   166   ARG   H     .   51636   2
      27    .   2   .   1   16   16   ARG   C     C   13   176.557       0.004871504   .   1   .   .   .   .   .   166   ARG   C     .   51636   2
      28    .   2   .   1   16   16   ARG   CA    C   13   55.6388       0.015889607   .   1   .   .   .   .   .   166   ARG   CA    .   51636   2
      29    .   2   .   1   16   16   ARG   CB    C   13   30.3822       0.003154601   .   1   .   .   .   .   .   166   ARG   CB    .   51636   2
      30    .   2   .   1   16   16   ARG   CD    C   13   42.9278       0             .   1   .   .   .   .   .   166   ARG   CD    .   51636   2
      31    .   2   .   1   16   16   ARG   CG    C   13   26.7158       0             .   1   .   .   .   .   .   166   ARG   CG    .   51636   2
      32    .   2   .   1   16   16   ARG   N     N   15   119.866128    0.05288171    .   1   .   .   .   .   .   166   ARG   N     .   51636   2
      33    .   2   .   1   17   17   GLY   H     H   1    8.240596962   0.000578945   .   1   .   .   .   .   .   167   GLY   H     .   51636   2
      34    .   2   .   1   17   17   GLY   C     C   13   173.45        0             .   1   .   .   .   .   .   167   GLY   C     .   51636   2
      35    .   2   .   1   17   17   GLY   CA    C   13   44.6592       0             .   1   .   .   .   .   .   167   GLY   CA    .   51636   2
      36    .   2   .   1   17   17   GLY   N     N   15   109.6680428   0.062994081   .   1   .   .   .   .   .   167   GLY   N     .   51636   2
      37    .   2   .   1   39   39   ILE   C     C   13   174.409       0             .   1   .   .   .   .   .   189   ILE   C     .   51636   2
      38    .   2   .   1   39   39   ILE   CA    C   13   60.5603       0             .   1   .   .   .   .   .   189   ILE   CA    .   51636   2
      39    .   2   .   1   39   39   ILE   CB    C   13   38.2594       0.000000477   .   1   .   .   .   .   .   189   ILE   CB    .   51636   2
      40    .   2   .   1   39   39   ILE   CG1   C   13   26.8014       0             .   1   .   .   .   .   .   189   ILE   CG1   .   51636   2
      41    .   2   .   1   39   39   ILE   CG2   C   13   17.1224       0             .   1   .   .   .   .   .   189   ILE   CG2   .   51636   2
      42    .   2   .   1   40   40   ASP   H     H   1    7.906955126   0.00099858    .   1   .   .   .   .   .   190   ASP   H     .   51636   2
      43    .   2   .   1   40   40   ASP   C     C   13   173.962       0             .   1   .   .   .   .   .   190   ASP   C     .   51636   2
      44    .   2   .   1   40   40   ASP   CA    C   13   51.1472       0             .   1   .   .   .   .   .   190   ASP   CA    .   51636   2
      45    .   2   .   1   40   40   ASP   CB    C   13   42.6545       0             .   1   .   .   .   .   .   190   ASP   CB    .   51636   2
      46    .   2   .   1   40   40   ASP   N     N   15   124.44942     0.037569045   .   1   .   .   .   .   .   190   ASP   N     .   51636   2
      47    .   2   .   1   42   42   SER   C     C   13   174.319       0             .   1   .   .   .   .   .   192   SER   C     .   51636   2
      48    .   2   .   1   42   42   SER   CA    C   13   58.9786       0             .   1   .   .   .   .   .   192   SER   CA    .   51636   2
      49    .   2   .   1   42   42   SER   CB    C   13   63.3121       0.000000674   .   1   .   .   .   .   .   192   SER   CB    .   51636   2
      50    .   2   .   1   43   43   VAL   H     H   1    7.466936573   0.00078037    .   1   .   .   .   .   .   193   VAL   H     .   51636   2
      51    .   2   .   1   43   43   VAL   C     C   13   175.238       0.005261224   .   1   .   .   .   .   .   193   VAL   C     .   51636   2
      52    .   2   .   1   43   43   VAL   CA    C   13   61.585        0.017147667   .   1   .   .   .   .   .   193   VAL   CA    .   51636   2
      53    .   2   .   1   43   43   VAL   CB    C   13   31.7825       0.047878203   .   1   .   .   .   .   .   193   VAL   CB    .   51636   2
      54    .   2   .   1   43   43   VAL   CG1   C   13   19.957        0             .   2   .   .   .   .   .   193   VAL   CG1   .   51636   2
      55    .   2   .   1   43   43   VAL   CG2   C   13   20.9005       0             .   2   .   .   .   .   .   193   VAL   CG2   .   51636   2
      56    .   2   .   1   43   43   VAL   N     N   15   120.0318333   0.028874456   .   1   .   .   .   .   .   193   VAL   N     .   51636   2
      57    .   2   .   1   44   44   VAL   H     H   1    7.68575266    0.000865451   .   1   .   .   .   .   .   194   VAL   H     .   51636   2
      58    .   2   .   1   44   44   VAL   C     C   13   174.094       0.00156299    .   1   .   .   .   .   .   194   VAL   C     .   51636   2
      59    .   2   .   1   44   44   VAL   CA    C   13   60.9519       0.015645778   .   1   .   .   .   .   .   194   VAL   CA    .   51636   2
      60    .   2   .   1   44   44   VAL   CB    C   13   32.7627       0.036161072   .   1   .   .   .   .   .   194   VAL   CB    .   51636   2
      61    .   2   .   1   44   44   VAL   CG1   C   13   20.058        0             .   2   .   .   .   .   .   194   VAL   CG1   .   51636   2
      62    .   2   .   1   44   44   VAL   CG2   C   13   20.9718       0             .   2   .   .   .   .   .   194   VAL   CG2   .   51636   2
      63    .   2   .   1   44   44   VAL   N     N   15   123.2666936   0.037037292   .   1   .   .   .   .   .   194   VAL   N     .   51636   2
      64    .   2   .   1   45   45   PHE   H     H   1    8.108660014   0.000956325   .   1   .   .   .   .   .   195   PHE   H     .   51636   2
      65    .   2   .   1   45   45   PHE   CA    C   13   55.9055       0.000000674   .   1   .   .   .   .   .   195   PHE   CA    .   51636   2
      66    .   2   .   1   45   45   PHE   CB    C   13   40.2932       0.000000477   .   1   .   .   .   .   .   195   PHE   CB    .   51636   2
      67    .   2   .   1   45   45   PHE   N     N   15   125.1173214   0.00000381    .   1   .   .   .   .   .   195   PHE   N     .   51636   2
      68    .   2   .   1   46   46   PRO   C     C   13   174.869       0             .   1   .   .   .   .   .   196   PRO   C     .   51636   2
      69    .   2   .   1   46   46   PRO   CA    C   13   61.9109       0.000000674   .   1   .   .   .   .   .   196   PRO   CA    .   51636   2
      70    .   2   .   1   46   46   PRO   CB    C   13   33.2615       0             .   1   .   .   .   .   .   196   PRO   CB    .   51636   2
      71    .   2   .   1   46   46   PRO   CG    C   13   24.3706       0             .   1   .   .   .   .   .   196   PRO   CG    .   51636   2
      72    .   2   .   1   47   47   TYR   H     H   1    7.925671428   0.00055863    .   1   .   .   .   .   .   197   TYR   H     .   51636   2
      73    .   2   .   1   47   47   TYR   C     C   13   174.148       0             .   1   .   .   .   .   .   197   TYR   C     .   51636   2
      74    .   2   .   1   47   47   TYR   CA    C   13   55.4232       0             .   1   .   .   .   .   .   197   TYR   CA    .   51636   2
      75    .   2   .   1   47   47   TYR   CB    C   13   36.6956       0             .   1   .   .   .   .   .   197   TYR   CB    .   51636   2
      76    .   2   .   1   47   47   TYR   N     N   15   122.6401708   0.039028664   .   1   .   .   .   .   .   197   TYR   N     .   51636   2
      77    .   2   .   1   48   48   PRO   C     C   13   175.537       0             .   1   .   .   .   .   .   198   PRO   C     .   51636   2
      78    .   2   .   1   48   48   PRO   CA    C   13   62.2914       0             .   1   .   .   .   .   .   198   PRO   CA    .   51636   2
      79    .   2   .   1   48   48   PRO   CB    C   13   33.4586       0             .   1   .   .   .   .   .   198   PRO   CB    .   51636   2
      80    .   2   .   1   48   48   PRO   CG    C   13   24.2344       0             .   1   .   .   .   .   .   198   PRO   CG    .   51636   2
      81    .   2   .   1   49   49   LEU   H     H   1    8.322102681   0.000383602   .   1   .   .   .   .   .   199   LEU   H     .   51636   2
      82    .   2   .   1   49   49   LEU   C     C   13   176.81        0.016706119   .   1   .   .   .   .   .   199   LEU   C     .   51636   2
      83    .   2   .   1   49   49   LEU   CA    C   13   55.1861       0.042113861   .   1   .   .   .   .   .   199   LEU   CA    .   51636   2
      84    .   2   .   1   49   49   LEU   CB    C   13   41.6469       0.030263997   .   1   .   .   .   .   .   199   LEU   CB    .   51636   2
      85    .   2   .   1   49   49   LEU   CG    C   13   26.8743       0             .   1   .   .   .   .   .   199   LEU   CG    .   51636   2
      86    .   2   .   1   49   49   LEU   N     N   15   122.3858604   0.036053492   .   1   .   .   .   .   .   199   LEU   N     .   51636   2
      87    .   2   .   1   50   50   ASN   H     H   1    8.220431017   0.00045864    .   1   .   .   .   .   .   200   ASN   H     .   51636   2
      88    .   2   .   1   50   50   ASN   C     C   13   174.527       0.050118356   .   1   .   .   .   .   .   200   ASN   C     .   51636   2
      89    .   2   .   1   50   50   ASN   CA    C   13   52.6541       0.02850391    .   1   .   .   .   .   .   200   ASN   CA    .   51636   2
      90    .   2   .   1   50   50   ASN   CB    C   13   38.5519       0.011460213   .   1   .   .   .   .   .   200   ASN   CB    .   51636   2
      91    .   2   .   1   50   50   ASN   N     N   15   118.4351333   0.062402531   .   1   .   .   .   .   .   200   ASN   N     .   51636   2
      92    .   2   .   1   51   51   ASP   H     H   1    8.190144378   0.000374258   .   1   .   .   .   .   .   201   ASP   H     .   51636   2
      93    .   2   .   1   51   51   ASP   C     C   13   176.414       0             .   1   .   .   .   .   .   201   ASP   C     .   51636   2
      94    .   2   .   1   51   51   ASP   CA    C   13   53.7605       0             .   1   .   .   .   .   .   201   ASP   CA    .   51636   2
      95    .   2   .   1   51   51   ASP   CB    C   13   40.7399       0             .   1   .   .   .   .   .   201   ASP   CB    .   51636   2
      96    .   2   .   1   51   51   ASP   N     N   15   121.0742963   0.00000191    .   1   .   .   .   .   .   201   ASP   N     .   51636   2
      97    .   2   .   1   53   53   SER   C     C   13   173.191       0             .   1   .   .   .   .   .   203   SER   C     .   51636   2
      98    .   2   .   1   53   53   SER   CA    C   13   58.3309       0.000000954   .   1   .   .   .   .   .   203   SER   CA    .   51636   2
      99    .   2   .   1   53   53   SER   CB    C   13   63.5616       0.000000674   .   1   .   .   .   .   .   203   SER   CB    .   51636   2
      100   .   2   .   1   54   54   SER   H     H   1    7.866015395   0.000369742   .   1   .   .   .   .   .   204   SER   H     .   51636   2
      101   .   2   .   1   54   54   SER   C     C   13   172.418       0             .   1   .   .   .   .   .   204   SER   C     .   51636   2
      102   .   2   .   1   54   54   SER   CA    C   13   55.3006       0             .   1   .   .   .   .   .   204   SER   CA    .   51636   2
      103   .   2   .   1   54   54   SER   CB    C   13   63.8096       0             .   1   .   .   .   .   .   204   SER   CB    .   51636   2
      104   .   2   .   1   54   54   SER   N     N   15   116.7332251   0.036449437   .   1   .   .   .   .   .   204   SER   N     .   51636   2
      105   .   2   .   1   55   55   PRO   C     C   13   176.033       0             .   1   .   .   .   .   .   205   PRO   C     .   51636   2
      106   .   2   .   1   55   55   PRO   CA    C   13   62.2602       0.000000954   .   1   .   .   .   .   .   205   PRO   CA    .   51636   2
      107   .   2   .   1   55   55   PRO   CB    C   13   33.9596       0             .   1   .   .   .   .   .   205   PRO   CB    .   51636   2
      108   .   2   .   1   55   55   PRO   CG    C   13   24.4384       0             .   1   .   .   .   .   .   205   PRO   CG    .   51636   2
      109   .   2   .   1   56   56   LYS   H     H   1    8.461828337   0.00042507    .   1   .   .   .   .   .   206   LYS   H     .   51636   2
      110   .   2   .   1   56   56   LYS   C     C   13   176.63        0.009946391   .   1   .   .   .   .   .   206   LYS   C     .   51636   2
      111   .   2   .   1   56   56   LYS   CA    C   13   56.1522       0.016252282   .   1   .   .   .   .   .   206   LYS   CA    .   51636   2
      112   .   2   .   1   56   56   LYS   CB    C   13   32.6023       0.025676402   .   1   .   .   .   .   .   206   LYS   CB    .   51636   2
      113   .   2   .   1   56   56   LYS   CD    C   13   28.7254       0             .   1   .   .   .   .   .   206   LYS   CD    .   51636   2
      114   .   2   .   1   56   56   LYS   CG    C   13   24.5382       0             .   1   .   .   .   .   .   206   LYS   CG    .   51636   2
      115   .   2   .   1   56   56   LYS   N     N   15   122.0591308   0.040864835   .   1   .   .   .   .   .   206   LYS   N     .   51636   2
      116   .   2   .   1   57   57   SER   H     H   1    8.362081619   0.000795114   .   1   .   .   .   .   .   207   SER   H     .   51636   2
      117   .   2   .   1   57   57   SER   C     C   13   174.269       0             .   1   .   .   .   .   .   207   SER   C     .   51636   2
      118   .   2   .   1   57   57   SER   CA    C   13   57.8306       0.025050343   .   1   .   .   .   .   .   207   SER   CA    .   51636   2
      119   .   2   .   1   57   57   SER   CB    C   13   63.4109       0.016343645   .   1   .   .   .   .   .   207   SER   CB    .   51636   2
      120   .   2   .   1   57   57   SER   N     N   15   117.3472546   0.03021974    .   1   .   .   .   .   .   207   SER   N     .   51636   2
      121   .   2   .   1   58   58   CYS   H     H   1    8.304616993   0.000956461   .   1   .   .   .   .   .   208   CYS   H     .   51636   2
      122   .   2   .   1   58   58   CYS   C     C   13   174.025       0             .   1   .   .   .   .   .   208   CYS   C     .   51636   2
      123   .   2   .   1   58   58   CYS   CA    C   13   57.9096       0             .   1   .   .   .   .   .   208   CYS   CA    .   51636   2
      124   .   2   .   1   58   58   CYS   CB    C   13   27.7786       0             .   1   .   .   .   .   .   208   CYS   CB    .   51636   2
      125   .   2   .   1   58   58   CYS   N     N   15   120.9885177   0.055033328   .   1   .   .   .   .   .   208   CYS   N     .   51636   2
      126   .   2   .   1   65   65   ALA   C     C   13   176.942       0             .   1   .   .   .   .   .   215   ALA   C     .   51636   2
      127   .   2   .   1   65   65   ALA   CA    C   13   52.0732       0             .   1   .   .   .   .   .   215   ALA   CA    .   51636   2
      128   .   2   .   1   65   65   ALA   CB    C   13   18.6202       0             .   1   .   .   .   .   .   215   ALA   CB    .   51636   2
      129   .   2   .   1   66   66   PHE   H     H   1    7.784117583   0.000493338   .   1   .   .   .   .   .   216   PHE   H     .   51636   2
      130   .   2   .   1   66   66   PHE   C     C   13   174.573       0.010034622   .   1   .   .   .   .   .   216   PHE   C     .   51636   2
      131   .   2   .   1   66   66   PHE   CA    C   13   56.9006       0.024286357   .   1   .   .   .   .   .   216   PHE   CA    .   51636   2
      132   .   2   .   1   66   66   PHE   CB    C   13   39.2678       0.006965352   .   1   .   .   .   .   .   216   PHE   CB    .   51636   2
      133   .   2   .   1   66   66   PHE   N     N   15   118.3893738   0.039457829   .   1   .   .   .   .   .   216   PHE   N     .   51636   2
      134   .   2   .   1   67   67   SER   H     H   1    7.701230615   0.000202943   .   1   .   .   .   .   .   217   SER   H     .   51636   2
      135   .   2   .   1   67   67   SER   C     C   13   172.348       0             .   1   .   .   .   .   .   217   SER   C     .   51636   2
      136   .   2   .   1   67   67   SER   CA    C   13   54.9349       0             .   1   .   .   .   .   .   217   SER   CA    .   51636   2
      137   .   2   .   1   67   67   SER   CB    C   13   63.9343       0             .   1   .   .   .   .   .   217   SER   CB    .   51636   2
      138   .   2   .   1   67   67   SER   N     N   15   116.7790263   0.043674179   .   1   .   .   .   .   .   217   SER   N     .   51636   2
      139   .   2   .   1   68   68   PRO   C     C   13   176.122       0             .   1   .   .   .   .   .   218   PRO   C     .   51636   2
      140   .   2   .   1   68   68   PRO   CA    C   13   62.3384       0.005092078   .   1   .   .   .   .   .   218   PRO   CA    .   51636   2
      141   .   2   .   1   68   68   PRO   CB    C   13   33.9603       0.026135011   .   1   .   .   .   .   .   218   PRO   CB    .   51636   2
      142   .   2   .   1   68   68   PRO   CG    C   13   24.3632       0             .   1   .   .   .   .   .   218   PRO   CG    .   51636   2
      143   .   2   .   1   69   69   SER   H     H   1    8.51589512    0.001082378   .   1   .   .   .   .   .   219   SER   H     .   51636   2
      144   .   2   .   1   69   69   SER   C     C   13   174.932       0.010522449   .   1   .   .   .   .   .   219   SER   C     .   51636   2
      145   .   2   .   1   69   69   SER   CA    C   13   58.0386       0.030962454   .   1   .   .   .   .   .   219   SER   CA    .   51636   2
      146   .   2   .   1   69   69   SER   CB    C   13   63.5708       0.023795495   .   1   .   .   .   .   .   219   SER   CB    .   51636   2
      147   .   2   .   1   69   69   SER   N     N   15   116.6237571   0.062556218   .   1   .   .   .   .   .   219   SER   N     .   51636   2
      148   .   2   .   1   70   70   SER   H     H   1    8.408439701   0.000293811   .   1   .   .   .   .   .   220   SER   H     .   51636   2
      149   .   2   .   1   70   70   SER   CA    C   13   58.3502       0             .   1   .   .   .   .   .   220   SER   CA    .   51636   2
      150   .   2   .   1   70   70   SER   CB    C   13   63.1512       0             .   1   .   .   .   .   .   220   SER   CB    .   51636   2
      151   .   2   .   1   70   70   SER   N     N   15   117.5836249   0.039609438   .   1   .   .   .   .   .   220   SER   N     .   51636   2
      152   .   2   .   1   79   79   SER   C     C   13   173.119       0             .   1   .   .   .   .   .   229   SER   C     .   51636   2
      153   .   2   .   1   79   79   SER   CA    C   13   57.8234       0.00000117    .   1   .   .   .   .   .   229   SER   CA    .   51636   2
      154   .   2   .   1   79   79   SER   CB    C   13   63.6048       0.000000674   .   1   .   .   .   .   .   229   SER   CB    .   51636   2
      155   .   2   .   1   80   80   SER   H     H   1    8.009055643   0.000230213   .   1   .   .   .   .   .   230   SER   H     .   51636   2
      156   .   2   .   1   80   80   SER   C     C   13   172.65        0             .   1   .   .   .   .   .   230   SER   C     .   51636   2
      157   .   2   .   1   80   80   SER   CA    C   13   55.195        0             .   1   .   .   .   .   .   230   SER   CA    .   51636   2
      158   .   2   .   1   80   80   SER   CB    C   13   63.8114       0             .   1   .   .   .   .   .   230   SER   CB    .   51636   2
      159   .   2   .   1   80   80   SER   N     N   15   117.0326372   0.048581015   .   1   .   .   .   .   .   230   SER   N     .   51636   2
      160   .   2   .   1   81   81   PRO   C     C   13   176.158       0             .   1   .   .   .   .   .   231   PRO   C     .   51636   2
      161   .   2   .   1   81   81   PRO   CA    C   13   62.3708       0             .   1   .   .   .   .   .   231   PRO   CA    .   51636   2
      162   .   2   .   1   81   81   PRO   CB    C   13   33.9245       0             .   1   .   .   .   .   .   231   PRO   CB    .   51636   2
      163   .   2   .   1   81   81   PRO   CG    C   13   24.3742       0             .   1   .   .   .   .   .   231   PRO   CG    .   51636   2
      164   .   2   .   1   82   82   GLN   H     H   1    8.550319884   0.000588931   .   1   .   .   .   .   .   232   GLN   H     .   51636   2
      165   .   2   .   1   82   82   GLN   C     C   13   176.322       0.009467307   .   1   .   .   .   .   .   232   GLN   C     .   51636   2
      166   .   2   .   1   82   82   GLN   CA    C   13   56.045        0.001735251   .   1   .   .   .   .   .   232   GLN   CA    .   51636   2
      167   .   2   .   1   82   82   GLN   CB    C   13   29.0092       0.023913898   .   1   .   .   .   .   .   232   GLN   CB    .   51636   2
      168   .   2   .   1   82   82   GLN   CG    C   13   33.652        0             .   1   .   .   .   .   .   232   GLN   CG    .   51636   2
      169   .   2   .   1   82   82   GLN   N     N   15   121.4464858   0.038472257   .   1   .   .   .   .   .   232   GLN   N     .   51636   2
      170   .   2   .   1   83   83   GLY   H     H   1    8.365602455   0.001110999   .   1   .   .   .   .   .   233   GLY   H     .   51636   2
      171   .   2   .   1   83   83   GLY   C     C   13   172.859       0.417652941   .   1   .   .   .   .   .   233   GLY   C     .   51636   2
      172   .   2   .   1   83   83   GLY   CA    C   13   44.6799       0.083135336   .   1   .   .   .   .   .   233   GLY   CA    .   51636   2
      173   .   2   .   1   83   83   GLY   N     N   15   110.4273059   0.035983115   .   1   .   .   .   .   .   233   GLY   N     .   51636   2
      174   .   2   .   1   84   84   SER   H     H   1    7.705737397   0.000331932   .   1   .   .   .   .   .   234   SER   H     .   51636   2
      175   .   2   .   1   84   84   SER   C     C   13   172.642       0             .   1   .   .   .   .   .   234   SER   C     .   51636   2
      176   .   2   .   1   84   84   SER   CA    C   13   55.2407       0             .   1   .   .   .   .   .   234   SER   CA    .   51636   2
      177   .   2   .   1   84   84   SER   CB    C   13   63.7996       0             .   1   .   .   .   .   .   234   SER   CB    .   51636   2
      178   .   2   .   1   84   84   SER   N     N   15   114.5145163   0.038625765   .   1   .   .   .   .   .   234   SER   N     .   51636   2
      179   .   2   .   1   85   85   PRO   C     C   13   175.792       0             .   1   .   .   .   .   .   235   PRO   C     .   51636   2
      180   .   2   .   1   85   85   PRO   CA    C   13   62.2833       0.000000674   .   1   .   .   .   .   .   235   PRO   CA    .   51636   2
      181   .   2   .   1   85   85   PRO   CB    C   13   33.8561       0             .   1   .   .   .   .   .   235   PRO   CB    .   51636   2
      182   .   2   .   1   85   85   PRO   CG    C   13   24.3947       0             .   1   .   .   .   .   .   235   PRO   CG    .   51636   2
      183   .   2   .   1   86   86   GLU   H     H   1    8.475213762   0.000460028   .   1   .   .   .   .   .   236   GLU   H     .   51636   2
      184   .   2   .   1   86   86   GLU   C     C   13   174.298       0             .   1   .   .   .   .   .   236   GLU   C     .   51636   2
      185   .   2   .   1   86   86   GLU   CA    C   13   54.3835       0             .   1   .   .   .   .   .   236   GLU   CA    .   51636   2
      186   .   2   .   1   86   86   GLU   CB    C   13   28.8507       0             .   1   .   .   .   .   .   236   GLU   CB    .   51636   2
      187   .   2   .   1   86   86   GLU   N     N   15   123.0564956   0.038500698   .   1   .   .   .   .   .   236   GLU   N     .   51636   2
      188   .   2   .   1   87   87   PRO   C     C   13   175.373       0             .   1   .   .   .   .   .   237   PRO   C     .   51636   2
      189   .   2   .   1   87   87   PRO   CA    C   13   61.8852       0             .   1   .   .   .   .   .   237   PRO   CA    .   51636   2
      190   .   2   .   1   87   87   PRO   CB    C   13   33.8764       0             .   1   .   .   .   .   .   237   PRO   CB    .   51636   2
      191   .   2   .   1   87   87   PRO   CG    C   13   24.3215       0             .   1   .   .   .   .   .   237   PRO   CG    .   51636   2
      192   .   2   .   1   88   88   LEU   H     H   1    8.236038586   0.000713774   .   1   .   .   .   .   .   238   LEU   H     .   51636   2
      193   .   2   .   1   88   88   LEU   C     C   13   176.898       0             .   1   .   .   .   .   .   238   LEU   C     .   51636   2
      194   .   2   .   1   88   88   LEU   CA    C   13   55.1303       0             .   1   .   .   .   .   .   238   LEU   CA    .   51636   2
      195   .   2   .   1   88   88   LEU   CB    C   13   41.6991       0             .   1   .   .   .   .   .   238   LEU   CB    .   51636   2
      196   .   2   .   1   88   88   LEU   N     N   15   122.4622954   0.00021129    .   1   .   .   .   .   .   238   LEU   N     .   51636   2
      197   .   2   .   1   89   89   VAL   C     C   13   175.236       0             .   1   .   .   .   .   .   239   VAL   C     .   51636   2
      198   .   2   .   1   89   89   VAL   CA    C   13   61.4336       0             .   1   .   .   .   .   .   239   VAL   CA    .   51636   2
      199   .   2   .   1   89   89   VAL   CB    C   13   32.4423       0             .   1   .   .   .   .   .   239   VAL   CB    .   51636   2
      200   .   2   .   1   89   89   VAL   CG1   C   13   20.2717       0             .   2   .   .   .   .   .   239   VAL   CG1   .   51636   2
      201   .   2   .   1   89   89   VAL   CG2   C   13   20.8168       0             .   2   .   .   .   .   .   239   VAL   CG2   .   51636   2
      202   .   2   .   1   96   96   PRO   C     C   13   177.172       0             .   1   .   .   .   .   .   246   PRO   C     .   51636   2
      203   .   2   .   1   96   96   PRO   CA    C   13   62.5886       0.000000674   .   1   .   .   .   .   .   246   PRO   CA    .   51636   2
      204   .   2   .   1   96   96   PRO   CB    C   13   31.5228       0.000000477   .   1   .   .   .   .   .   246   PRO   CB    .   51636   2
      205   .   2   .   1   96   96   PRO   CD    C   13   49.9787       0             .   1   .   .   .   .   .   246   PRO   CD    .   51636   2
      206   .   2   .   1   96   96   PRO   CG    C   13   27.121        0             .   1   .   .   .   .   .   246   PRO   CG    .   51636   2
      207   .   2   .   1   97   97   THR   H     H   1    8.33074824    0.000968196   .   1   .   .   .   .   .   247   THR   H     .   51636   2
      208   .   2   .   1   97   97   THR   C     C   13   174.574       0             .   1   .   .   .   .   .   247   THR   C     .   51636   2
      209   .   2   .   1   97   97   THR   CA    C   13   61.7534       0             .   1   .   .   .   .   .   247   THR   CA    .   51636   2
      210   .   2   .   1   97   97   THR   CB    C   13   69.4088       0             .   1   .   .   .   .   .   247   THR   CB    .   51636   2
      211   .   2   .   1   97   97   THR   N     N   15   115.1684044   0.040209523   .   1   .   .   .   .   .   247   THR   N     .   51636   2
   stop_
save_