Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      52356
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'assigned chem shift list'
   _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

      1    '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      2    '3D HNCO'                     .   .   .   52356   1
      3    'HN(Ca)CO (H[N[ca[CO]]])'     .   .   .   52356   1
      4    '3D HNCA'                     .   .   .   52356   1
      5    '3D HN(CO)CA'                 .   .   .   52356   1
      6    '3D HNCACB'                   .   .   .   52356   1
      7    '3D CBCA(CO)NH'               .   .   .   52356   1
      8    'CC(CO)NH (C_coNH.relayed)'   .   .   .   52356   1
      9    '3D 1H-15N NOESY'             .   .   .   52356   1
      10   '3D 1H-15N TOCSY'             .   .   .   52356   1
      11   '3D H(CCO)NH'                 .   .   .   52356   1
      12   '3D HBHA(CO)NH'               .   .   .   52356   1
      13   '3D HBHA(CO)NH'               .   .   .   52356   1
      14   'HNHAHB (H{ca|cca}NH)'        .   .   .   52356   1
      15   'HNHA (H{[N]+[HA]})'          .   .   .   52356   1
      16   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      17   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      18   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      19   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      20   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      21   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      22   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      23   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      24   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      25   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      26   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      27   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      28   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      29   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      30   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      31   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      32   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      33   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      34   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      35   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      36   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      37   '2D 1H-15N HSQC/HMQC'         .   .   .   52356   1
      38   HETNOE1                       .   .   .   52356   1
      39   HETNOE2                       .   .   .   52356   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

      1   $software_1   .   .   52356   1
   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     .   1   .   1   1    1    PHE   HA     H   1    4.406     .       .   1   .   .   406   .   .   1    PHE   HA    .   52356   1
      2     .   1   .   1   1    1    PHE   HB2    H   1    3.114     .       .   1   .   .   407   .   .   1    PHE   HB2   .   52356   1
      3     .   1   .   1   1    1    PHE   C      C   13   175.459   .       .   1   .   .   167   .   .   1    PHE   C     .   52356   1
      4     .   1   .   1   1    1    PHE   CA     C   13   58.413    .       .   1   .   .   258   .   .   1    PHE   CA    .   52356   1
      5     .   1   .   1   1    1    PHE   CB     C   13   37.957    .       .   1   .   .   288   .   .   1    PHE   CB    .   52356   1
      6     .   1   .   1   2    2    GLY   H      H   1    8.223     0.004   .   1   .   .   95    .   .   2    GLY   H     .   52356   1
      7     .   1   .   1   2    2    GLY   C      C   13   174.445   0.008   .   1   .   .   157   .   .   2    GLY   C     .   52356   1
      8     .   1   .   1   2    2    GLY   CA     C   13   45.620    0.037   .   1   .   .   203   .   .   2    GLY   CA    .   52356   1
      9     .   1   .   1   2    2    GLY   N      N   15   108.292   0.025   .   1   .   .   96    .   .   2    GLY   N     .   52356   1
      10    .   1   .   1   3    3    GLN   H      H   1    7.986     0.01    .   1   .   .   19    .   .   3    GLN   H     .   52356   1
      11    .   1   .   1   3    3    GLN   HA     H   1    4.197     0.003   .   1   .   .   430   .   .   3    GLN   HA    .   52356   1
      12    .   1   .   1   3    3    GLN   HB2    H   1    1.956     .       .   1   .   .   431   .   .   3    GLN   HB2   .   52356   1
      13    .   1   .   1   3    3    GLN   C      C   13   176.280   0.011   .   1   .   .   184   .   .   3    GLN   C     .   52356   1
      14    .   1   .   1   3    3    GLN   CA     C   13   55.777    0.002   .   1   .   .   235   .   .   3    GLN   CA    .   52356   1
      15    .   1   .   1   3    3    GLN   CB     C   13   29.126    0.008   .   1   .   .   301   .   .   3    GLN   CB    .   52356   1
      16    .   1   .   1   3    3    GLN   N      N   15   118.738   0.092   .   1   .   .   20    .   .   3    GLN   N     .   52356   1
      17    .   1   .   1   4    4    LYS   H      H   1    8.161     0.002   .   1   .   .   51    .   .   4    LYS   H     .   52356   1
      18    .   1   .   1   4    4    LYS   HA     H   1    4.168     .       .   1   .   .   355   .   .   4    LYS   HA    .   52356   1
      19    .   1   .   1   4    4    LYS   HB2    H   1    1.688     .       .   1   .   .   429   .   .   4    LYS   HB2   .   52356   1
      20    .   1   .   1   4    4    LYS   C      C   13   176.319   0.013   .   1   .   .   173   .   .   4    LYS   C     .   52356   1
      21    .   1   .   1   4    4    LYS   CA     C   13   56.544    0.079   .   1   .   .   232   .   .   4    LYS   CA    .   52356   1
      22    .   1   .   1   4    4    LYS   CB     C   13   32.777    0.092   .   1   .   .   297   .   .   4    LYS   CB    .   52356   1
      23    .   1   .   1   4    4    LYS   N      N   15   121.441   0.041   .   1   .   .   52    .   .   4    LYS   N     .   52356   1
      24    .   1   .   1   5    5    ASP   H      H   1    8.228     0.011   .   1   .   .   171   .   .   5    ASP   H     .   52356   1
      25    .   1   .   1   5    5    ASP   HA     H   1    4.404     .       .   1   .   .   440   .   .   5    ASP   HA    .   52356   1
      26    .   1   .   1   5    5    ASP   C      C   13   175.935   0.049   .   1   .   .   122   .   .   5    ASP   C     .   52356   1
      27    .   1   .   1   5    5    ASP   CA     C   13   54.324    0.017   .   1   .   .   260   .   .   5    ASP   CA    .   52356   1
      28    .   1   .   1   5    5    ASP   CB     C   13   40.599    0.047   .   1   .   .   263   .   .   5    ASP   CB    .   52356   1
      29    .   1   .   1   5    5    ASP   N      N   15   119.715   0.053   .   1   .   .   172   .   .   5    ASP   N     .   52356   1
      30    .   1   .   1   6    6    GLN   H      H   1    8.045     0.013   .   1   .   .   5     .   .   6    GLN   H     .   52356   1
      31    .   1   .   1   6    6    GLN   HA     H   1    4.122     .       .   1   .   .   424   .   .   6    GLN   HA    .   52356   1
      32    .   1   .   1   6    6    GLN   HB2    H   1    1.849     .       .   1   .   .   454   .   .   6    GLN   HB2   .   52356   1
      33    .   1   .   1   6    6    GLN   C      C   13   175.762   0.018   .   1   .   .   192   .   .   6    GLN   C     .   52356   1
      34    .   1   .   1   6    6    GLN   CA     C   13   55.813    0.053   .   1   .   .   233   .   .   6    GLN   CA    .   52356   1
      35    .   1   .   1   6    6    GLN   CB     C   13   29.175    0.004   .   1   .   .   291   .   .   6    GLN   CB    .   52356   1
      36    .   1   .   1   6    6    GLN   N      N   15   119.215   0.074   .   1   .   .   6     .   .   6    GLN   N     .   52356   1
      37    .   1   .   1   7    7    GLN   H      H   1    8.218     0.006   .   1   .   .   105   .   .   7    GLN   H     .   52356   1
      38    .   1   .   1   7    7    GLN   HA     H   1    4.122     .       .   1   .   .   356   .   .   7    GLN   HA    .   52356   1
      39    .   1   .   1   7    7    GLN   HB2    H   1    1.821     .       .   1   .   .   453   .   .   7    GLN   HB2   .   52356   1
      40    .   1   .   1   7    7    GLN   C      C   13   175.797   0.002   .   1   .   .   142   .   .   7    GLN   C     .   52356   1
      41    .   1   .   1   7    7    GLN   CA     C   13   55.936    0.03    .   1   .   .   257   .   .   7    GLN   CA    .   52356   1
      42    .   1   .   1   7    7    GLN   CB     C   13   29.174    0.027   .   1   .   .   284   .   .   7    GLN   CB    .   52356   1
      43    .   1   .   1   7    7    GLN   N      N   15   119.734   0.046   .   1   .   .   106   .   .   7    GLN   N     .   52356   1
      44    .   1   .   1   8    8    HIS   H      H   1    8.281     0.007   .   1   .   .   79    .   .   8    HIS   H     .   52356   1
      45    .   1   .   1   8    8    HIS   HA     H   1    4.646     .       .   1   .   .   434   .   .   8    HIS   HA    .   52356   1
      46    .   1   .   1   8    8    HIS   HB2    H   1    3.125     .       .   1   .   .   435   .   .   8    HIS   HB2   .   52356   1
      47    .   1   .   1   8    8    HIS   C      C   13   174.329   0.01    .   1   .   .   144   .   .   8    HIS   C     .   52356   1
      48    .   1   .   1   8    8    HIS   CA     C   13   55.367    0.004   .   1   .   .   221   .   .   8    HIS   CA    .   52356   1
      49    .   1   .   1   8    8    HIS   CB     C   13   28.769    0.044   .   1   .   .   285   .   .   8    HIS   CB    .   52356   1
      50    .   1   .   1   8    8    HIS   N      N   15   118.771   0.031   .   1   .   .   80    .   .   8    HIS   N     .   52356   1
      51    .   1   .   1   9    9    THR   H      H   1    8.058     0.003   .   1   .   .   83    .   .   9    THR   H     .   52356   1
      52    .   1   .   1   9    9    THR   HA     H   1    4.198     .       .   1   .   .   493   .   .   9    THR   HA    .   52356   1
      53    .   1   .   1   9    9    THR   HB     H   1    4.058     .       .   1   .   .   443   .   .   9    THR   HB    .   52356   1
      54    .   1   .   1   9    9    THR   C      C   13   174.471   0.026   .   1   .   .   125   .   .   9    THR   C     .   52356   1
      55    .   1   .   1   9    9    THR   CA     C   13   62.161    0.004   .   1   .   .   246   .   .   9    THR   CA    .   52356   1
      56    .   1   .   1   9    9    THR   CB     C   13   69.761    0.041   .   1   .   .   266   .   .   9    THR   CB    .   52356   1
      57    .   1   .   1   9    9    THR   N      N   15   114.743   0.034   .   1   .   .   84    .   .   9    THR   N     .   52356   1
      58    .   1   .   1   10   10   LYS   H      H   1    8.164     0.002   .   1   .   .   15    .   .   10   LYS   H     .   52356   1
      59    .   1   .   1   10   10   LYS   HA     H   1    4.247     0.005   .   1   .   .   344   .   .   10   LYS   HA    .   52356   1
      60    .   1   .   1   10   10   LYS   HB2    H   1    1.699     .       .   1   .   .   445   .   .   10   LYS   HB2   .   52356   1
      61    .   1   .   1   10   10   LYS   C      C   13   176.019   0.008   .   1   .   .   124   .   .   10   LYS   C     .   52356   1
      62    .   1   .   1   10   10   LYS   CA     C   13   56.294    0.003   .   1   .   .   200   .   .   10   LYS   CA    .   52356   1
      63    .   1   .   1   10   10   LYS   CB     C   13   32.809    0.021   .   1   .   .   300   .   .   10   LYS   CB    .   52356   1
      64    .   1   .   1   10   10   LYS   N      N   15   123.005   0.012   .   1   .   .   16    .   .   10   LYS   N     .   52356   1
      65    .   1   .   1   11   11   SER   H      H   1    8.085     0.003   .   1   .   .   9     .   .   11   SER   H     .   52356   1
      66    .   1   .   1   11   11   SER   HA     H   1    4.364     0.0     .   1   .   .   343   .   .   11   SER   HA    .   52356   1
      67    .   1   .   1   11   11   SER   HB2    H   1    3.750     .       .   1   .   .   447   .   .   11   SER   HB2   .   52356   1
      68    .   1   .   1   11   11   SER   C      C   13   174.419   0.002   .   1   .   .   135   .   .   11   SER   C     .   52356   1
      69    .   1   .   1   11   11   SER   CA     C   13   58.013    0.001   .   1   .   .   234   .   .   11   SER   CA    .   52356   1
      70    .   1   .   1   11   11   SER   CB     C   13   64.159    0.028   .   1   .   .   275   .   .   11   SER   CB    .   52356   1
      71    .   1   .   1   11   11   SER   N      N   15   115.961   0.022   .   1   .   .   10    .   .   11   SER   N     .   52356   1
      72    .   1   .   1   12   12   LYS   H      H   1    8.211     0.002   .   1   .   .   55    .   .   12   LYS   H     .   52356   1
      73    .   1   .   1   12   12   LYS   HA     H   1    4.149     0.0     .   1   .   .   345   .   .   12   LYS   HA    .   52356   1
      74    .   1   .   1   12   12   LYS   HB2    H   1    1.716     .       .   1   .   .   448   .   .   12   LYS   HB2   .   52356   1
      75    .   1   .   1   12   12   LYS   C      C   13   177.025   0.005   .   1   .   .   123   .   .   12   LYS   C     .   52356   1
      76    .   1   .   1   12   12   LYS   CA     C   13   57.141    0.02    .   1   .   .   199   .   .   12   LYS   CA    .   52356   1
      77    .   1   .   1   12   12   LYS   CB     C   13   32.583    0.014   .   1   .   .   264   .   .   12   LYS   CB    .   52356   1
      78    .   1   .   1   12   12   LYS   N      N   15   122.578   0.017   .   1   .   .   56    .   .   12   LYS   N     .   52356   1
      79    .   1   .   1   13   13   GLY   H      H   1    8.269     0.002   .   1   .   .   7     .   .   13   GLY   H     .   52356   1
      80    .   1   .   1   13   13   GLY   HA2    H   1    4.145     .       .   1   .   .   372   .   .   13   GLY   HA2   .   52356   1
      81    .   1   .   1   13   13   GLY   C      C   13   174.431   0.004   .   1   .   .   133   .   .   13   GLY   C     .   52356   1
      82    .   1   .   1   13   13   GLY   CA     C   13   45.522    0.005   .   1   .   .   212   .   .   13   GLY   CA    .   52356   1
      83    .   1   .   1   13   13   GLY   N      N   15   109.864   0.021   .   1   .   .   8     .   .   13   GLY   N     .   52356   1
      84    .   1   .   1   14   14   SER   H      H   1    7.955     0.004   .   1   .   .   47    .   .   14   SER   H     .   52356   1
      85    .   1   .   1   14   14   SER   HA     H   1    4.268     0.0     .   1   .   .   346   .   .   14   SER   HA    .   52356   1
      86    .   1   .   1   14   14   SER   HB2    H   1    3.676     0.004   .   1   .   .   347   .   .   14   SER   HB2   .   52356   1
      87    .   1   .   1   14   14   SER   C      C   13   174.009   0.01    .   1   .   .   147   .   .   14   SER   C     .   52356   1
      88    .   1   .   1   14   14   SER   CA     C   13   58.752    0.008   .   1   .   .   224   .   .   14   SER   CA    .   52356   1
      89    .   1   .   1   14   14   SER   CB     C   13   63.706    0.003   .   1   .   .   287   .   .   14   SER   CB    .   52356   1
      90    .   1   .   1   14   14   SER   N      N   15   115.221   0.047   .   1   .   .   48    .   .   14   SER   N     .   52356   1
      91    .   1   .   1   15   15   PHE   H      H   1    7.985     0.005   .   1   .   .   91    .   .   15   PHE   H     .   52356   1
      92    .   1   .   1   15   15   PHE   HA     H   1    4.457     0.0     .   1   .   .   348   .   .   15   PHE   HA    .   52356   1
      93    .   1   .   1   15   15   PHE   HB2    H   1    2.966     .       .   1   .   .   456   .   .   15   PHE   HB2   .   52356   1
      94    .   1   .   1   15   15   PHE   C      C   13   175.029   0.011   .   1   .   .   140   .   .   15   PHE   C     .   52356   1
      95    .   1   .   1   15   15   PHE   CA     C   13   58.370    0.009   .   1   .   .   217   .   .   15   PHE   CA    .   52356   1
      96    .   1   .   1   15   15   PHE   CB     C   13   39.820    0.026   .   1   .   .   280   .   .   15   PHE   CB    .   52356   1
      97    .   1   .   1   15   15   PHE   N      N   15   121.864   0.03    .   1   .   .   92    .   .   15   PHE   N     .   52356   1
      98    .   1   .   1   16   16   SER   H      H   1    7.812     0.004   .   1   .   .   69    .   .   16   SER   H     .   52356   1
      99    .   1   .   1   16   16   SER   HA     H   1    4.378     .       .   1   .   .   352   .   .   16   SER   HA    .   52356   1
      100   .   1   .   1   16   16   SER   HB2    H   1    3.651     .       .   1   .   .   457   .   .   16   SER   HB2   .   52356   1
      101   .   1   .   1   16   16   SER   C      C   13   173.749   0.007   .   1   .   .   161   .   .   16   SER   C     .   52356   1
      102   .   1   .   1   16   16   SER   CA     C   13   57.636    0.01    .   1   .   .   242   .   .   16   SER   CA    .   52356   1
      103   .   1   .   1   16   16   SER   CB     C   13   64.109    0.081   .   1   .   .   293   .   .   16   SER   CB    .   52356   1
      104   .   1   .   1   16   16   SER   N      N   15   116.696   0.025   .   1   .   .   70    .   .   16   SER   N     .   52356   1
      105   .   1   .   1   17   17   ILE   H      H   1    7.884     0.005   .   1   .   .   109   .   .   17   ILE   H     .   52356   1
      106   .   1   .   1   17   17   ILE   HA     H   1    4.053     0.015   .   1   .   .   423   .   .   17   ILE   HA    .   52356   1
      107   .   1   .   1   17   17   ILE   HB     H   1    1.786     .       .   1   .   .   432   .   .   17   ILE   HB    .   52356   1
      108   .   1   .   1   17   17   ILE   C      C   13   176.177   0.02    .   1   .   .   162   .   .   17   ILE   C     .   52356   1
      109   .   1   .   1   17   17   ILE   CA     C   13   61.341    0.044   .   1   .   .   244   .   .   17   ILE   CA    .   52356   1
      110   .   1   .   1   17   17   ILE   CB     C   13   38.476    0.049   .   1   .   .   273   .   .   17   ILE   CB    .   52356   1
      111   .   1   .   1   17   17   ILE   N      N   15   121.224   0.017   .   1   .   .   110   .   .   17   ILE   N     .   52356   1
      112   .   1   .   1   18   18   GLN   H      H   1    8.189     0.007   .   1   .   .   43    .   .   18   GLN   H     .   52356   1
      113   .   1   .   1   18   18   GLN   HA     H   1    4.127     .       .   1   .   .   353   .   .   18   GLN   HA    .   52356   1
      114   .   1   .   1   18   18   GLN   HB2    H   1    1.811     .       .   1   .   .   458   .   .   18   GLN   HB2   .   52356   1
      115   .   1   .   1   18   18   GLN   C      C   13   175.635   0.004   .   1   .   .   137   .   .   18   GLN   C     .   52356   1
      116   .   1   .   1   18   18   GLN   CA     C   13   56.085    0.036   .   1   .   .   240   .   .   18   GLN   CA    .   52356   1
      117   .   1   .   1   18   18   GLN   CB     C   13   29.194    0.002   .   1   .   .   278   .   .   18   GLN   CB    .   52356   1
      118   .   1   .   1   18   18   GLN   N      N   15   122.136   0.025   .   1   .   .   44    .   .   18   GLN   N     .   52356   1
      119   .   1   .   1   19   19   HIS   H      H   1    7.926     0.002   .   1   .   .   61    .   .   19   HIS   H     .   52356   1
      120   .   1   .   1   19   19   HIS   HA     H   1    4.522     .       .   1   .   .   354   .   .   19   HIS   HA    .   52356   1
      121   .   1   .   1   19   19   HIS   HB2    H   1    3.015     .       .   1   .   .   459   .   .   19   HIS   HB2   .   52356   1
      122   .   1   .   1   19   19   HIS   C      C   13   173.733   0.009   .   1   .   .   121   .   .   19   HIS   C     .   52356   1
      123   .   1   .   1   19   19   HIS   CA     C   13   55.297    0.035   .   1   .   .   198   .   .   19   HIS   CA    .   52356   1
      124   .   1   .   1   19   19   HIS   CB     C   13   28.575    0.025   .   1   .   .   315   .   .   19   HIS   CB    .   52356   1
      125   .   1   .   1   19   19   HIS   N      N   15   117.102   0.017   .   1   .   .   62    .   .   19   HIS   N     .   52356   1
      126   .   1   .   1   20   20   THR   H      H   1    7.885     0.007   .   1   .   .   1     .   .   20   THR   H     .   52356   1
      127   .   1   .   1   20   20   THR   HA     H   1    4.042     0.002   .   1   .   .   351   .   .   20   THR   HA    .   52356   1
      128   .   1   .   1   20   20   THR   HB     H   1    3.896     .       .   1   .   .   471   .   .   20   THR   HB    .   52356   1
      129   .   1   .   1   20   20   THR   C      C   13   173.980   0.004   .   1   .   .   145   .   .   20   THR   C     .   52356   1
      130   .   1   .   1   20   20   THR   CA     C   13   62.544    0.003   .   1   .   .   222   .   .   20   THR   CA    .   52356   1
      131   .   1   .   1   20   20   THR   CB     C   13   69.521    0.04    .   1   .   .   316   .   .   20   THR   CB    .   52356   1
      132   .   1   .   1   20   20   THR   N      N   15   114.480   0.029   .   1   .   .   2     .   .   20   THR   N     .   52356   1
      133   .   1   .   1   21   21   TYR   H      H   1    7.928     0.01    .   1   .   .   85    .   .   21   TYR   H     .   52356   1
      134   .   1   .   1   21   21   TYR   HA     H   1    4.422     .       .   1   .   .   373   .   .   21   TYR   HA    .   52356   1
      135   .   1   .   1   21   21   TYR   HB2    H   1    2.768     .       .   1   .   .   472   .   .   21   TYR   HB2   .   52356   1
      136   .   1   .   1   21   21   TYR   C      C   13   174.705   0.001   .   1   .   .   188   .   .   21   TYR   C     .   52356   1
      137   .   1   .   1   21   21   TYR   CA     C   13   58.077    0.019   .   1   .   .   247   .   .   21   TYR   CA    .   52356   1
      138   .   1   .   1   21   21   TYR   CB     C   13   39.329    0.056   .   1   .   .   262   .   .   21   TYR   CB    .   52356   1
      139   .   1   .   1   21   21   TYR   N      N   15   121.962   0.056   .   1   .   .   86    .   .   21   TYR   N     .   52356   1
      140   .   1   .   1   22   22   HIS   H      H   1    8.017     0.018   .   1   .   .   3     .   .   22   HIS   H     .   52356   1
      141   .   1   .   1   22   22   HIS   HA     H   1    4.111     .       .   1   .   .   374   .   .   22   HIS   HA    .   52356   1
      142   .   1   .   1   22   22   HIS   C      C   13   173.434   0.011   .   1   .   .   165   .   .   22   HIS   C     .   52356   1
      143   .   1   .   1   22   22   HIS   CA     C   13   55.027    0.03    .   1   .   .   254   .   .   22   HIS   CA    .   52356   1
      144   .   1   .   1   22   22   HIS   CB     C   13   29.174    0.011   .   1   .   .   317   .   .   22   HIS   CB    .   52356   1
      145   .   1   .   1   22   22   HIS   N      N   15   118.965   0.033   .   1   .   .   4     .   .   22   HIS   N     .   52356   1
      146   .   1   .   1   23   23   VAL   H      H   1    7.867     0.003   .   1   .   .   89    .   .   23   VAL   H     .   52356   1
      147   .   1   .   1   23   23   VAL   C      C   13   174.687   .       .   1   .   .   197   .   .   23   VAL   C     .   52356   1
      148   .   1   .   1   23   23   VAL   CA     C   13   61.904    .       .   1   .   .   255   .   .   23   VAL   CA    .   52356   1
      149   .   1   .   1   23   23   VAL   CB     C   13   33.064    .       .   1   .   .   311   .   .   23   VAL   CB    .   52356   1
      150   .   1   .   1   23   23   VAL   N      N   15   120.613   0.03    .   1   .   .   90    .   .   23   VAL   N     .   52356   1
      151   .   1   .   1   31   31   THR   H      H   1    7.872     0.021   .   1   .   .   174   .   .   31   THR   H     .   52356   1
      152   .   1   .   1   31   31   THR   C      C   13   174.711   .       .   1   .   .   497   .   .   31   THR   C     .   52356   1
      153   .   1   .   1   31   31   THR   CA     C   13   62.541    .       .   1   .   .   501   .   .   31   THR   CA    .   52356   1
      154   .   1   .   1   31   31   THR   CB     C   13   69.767    .       .   1   .   .   502   .   .   31   THR   CB    .   52356   1
      155   .   1   .   1   31   31   THR   N      N   15   114.528   0.114   .   1   .   .   175   .   .   31   THR   N     .   52356   1
      156   .   1   .   1   32   32   ARG   H      H   1    7.929     0.011   .   1   .   .   495   .   .   32   ARG   H     .   52356   1
      157   .   1   .   1   32   32   ARG   HA     H   1    4.078     .       .   1   .   .   503   .   .   32   ARG   HA    .   52356   1
      158   .   1   .   1   32   32   ARG   HB2    H   1    1.709     .       .   1   .   .   504   .   .   32   ARG   HB2   .   52356   1
      159   .   1   .   1   32   32   ARG   C      C   13   177.116   .       .   1   .   .   500   .   .   32   ARG   C     .   52356   1
      160   .   1   .   1   32   32   ARG   CA     C   13   56.955    .       .   1   .   .   498   .   .   32   ARG   CA    .   52356   1
      161   .   1   .   1   32   32   ARG   CB     C   13   30.090    .       .   1   .   .   499   .   .   32   ARG   CB    .   52356   1
      162   .   1   .   1   32   32   ARG   N      N   15   121.971   0.059   .   1   .   .   496   .   .   32   ARG   N     .   52356   1
      163   .   1   .   1   33   33   LYS   H      H   1    8.108     0.012   .   1   .   .   67    .   .   33   LYS   H     .   52356   1
      164   .   1   .   1   33   33   LYS   HA     H   1    4.150     .       .   1   .   .   357   .   .   33   LYS   HA    .   52356   1
      165   .   1   .   1   33   33   LYS   HB2    H   1    1.778     .       .   1   .   .   475   .   .   33   LYS   HB2   .   52356   1
      166   .   1   .   1   33   33   LYS   C      C   13   177.008   0.014   .   1   .   .   150   .   .   33   LYS   C     .   52356   1
      167   .   1   .   1   33   33   LYS   CA     C   13   56.979    0.008   .   1   .   .   226   .   .   33   LYS   CA    .   52356   1
      168   .   1   .   1   33   33   LYS   CB     C   13   32.565    0.012   .   1   .   .   289   .   .   33   LYS   CB    .   52356   1
      169   .   1   .   1   33   33   LYS   N      N   15   120.921   0.058   .   1   .   .   68    .   .   33   LYS   N     .   52356   1
      170   .   1   .   1   34   34   SER   H      H   1    8.054     0.007   .   1   .   .   101   .   .   34   SER   H     .   52356   1
      171   .   1   .   1   34   34   SER   HA     H   1    4.652     .       .   1   .   .   494   .   .   34   SER   HA    .   52356   1
      172   .   1   .   1   34   34   SER   HB2    H   1    3.776     .       .   1   .   .   436   .   .   34   SER   HB2   .   52356   1
      173   .   1   .   1   34   34   SER   C      C   13   174.550   0.025   .   1   .   .   141   .   .   34   SER   C     .   52356   1
      174   .   1   .   1   34   34   SER   CA     C   13   59.159    0.009   .   1   .   .   218   .   .   34   SER   CA    .   52356   1
      175   .   1   .   1   34   34   SER   CB     C   13   63.452    0.034   .   1   .   .   282   .   .   34   SER   CB    .   52356   1
      176   .   1   .   1   34   34   SER   N      N   15   114.674   0.061   .   1   .   .   102   .   .   34   SER   N     .   52356   1
      177   .   1   .   1   35   35   GLN   H      H   1    7.899     0.002   .   1   .   .   73    .   .   35   GLN   H     .   52356   1
      178   .   1   .   1   35   35   GLN   HA     H   1    4.176     .       .   1   .   .   358   .   .   35   GLN   HA    .   52356   1
      179   .   1   .   1   35   35   GLN   HB2    H   1    1.906     .       .   1   .   .   476   .   .   35   GLN   HB2   .   52356   1
      180   .   1   .   1   35   35   GLN   C      C   13   175.553   0.01    .   1   .   .   151   .   .   35   GLN   C     .   52356   1
      181   .   1   .   1   35   35   GLN   CA     C   13   56.046    0.01    .   1   .   .   214   .   .   35   GLN   CA    .   52356   1
      182   .   1   .   1   35   35   GLN   CB     C   13   28.928    0.017   .   1   .   .   292   .   .   35   GLN   CB    .   52356   1
      183   .   1   .   1   35   35   GLN   N      N   15   120.058   0.019   .   1   .   .   74    .   .   35   GLN   N     .   52356   1
      184   .   1   .   1   36   36   GLN   H      H   1    7.914     0.003   .   1   .   .   107   .   .   36   GLN   H     .   52356   1
      185   .   1   .   1   36   36   GLN   HA     H   1    4.119     .       .   1   .   .   359   .   .   36   GLN   HA    .   52356   1
      186   .   1   .   1   36   36   GLN   HB2    H   1    1.968     .       .   1   .   .   460   .   .   36   GLN   HB2   .   52356   1
      187   .   1   .   1   36   36   GLN   C      C   13   175.313   0.006   .   1   .   .   136   .   .   36   GLN   C     .   52356   1
      188   .   1   .   1   36   36   GLN   CA     C   13   56.048    0.004   .   1   .   .   342   .   .   36   GLN   CA    .   52356   1
      189   .   1   .   1   36   36   GLN   CB     C   13   29.325    0.019   .   1   .   .   276   .   .   36   GLN   CB    .   52356   1
      190   .   1   .   1   36   36   GLN   N      N   15   118.750   0.033   .   1   .   .   108   .   .   36   GLN   N     .   52356   1
      191   .   1   .   1   37   37   TYR   H      H   1    7.762     0.002   .   1   .   .   57    .   .   37   TYR   H     .   52356   1
      192   .   1   .   1   37   37   TYR   C      C   13   174.601   .       .   1   .   .   187   .   .   37   TYR   C     .   52356   1
      193   .   1   .   1   37   37   TYR   CA     C   13   57.498    .       .   1   .   .   241   .   .   37   TYR   CA    .   52356   1
      194   .   1   .   1   37   37   TYR   CB     C   13   39.634    .       .   1   .   .   305   .   .   37   TYR   CB    .   52356   1
      195   .   1   .   1   37   37   TYR   N      N   15   119.857   0.016   .   1   .   .   58    .   .   37   TYR   N     .   52356   1
      196   .   1   .   1   41   41   ALA   H      H   1    7.997     0.013   .   1   .   .   323   .   .   41   ALA   H     .   52356   1
      197   .   1   .   1   41   41   ALA   HA     H   1    3.978     .       .   1   .   .   461   .   .   41   ALA   HA    .   52356   1
      198   .   1   .   1   41   41   ALA   HB1    H   1    1.358     .       .   1   .   .   462   .   .   41   ALA   HB1   .   52356   1
      199   .   1   .   1   41   41   ALA   HB2    H   1    1.358     .       .   1   .   .   462   .   .   41   ALA   HB2   .   52356   1
      200   .   1   .   1   41   41   ALA   HB3    H   1    1.358     .       .   1   .   .   462   .   .   41   ALA   HB3   .   52356   1
      201   .   1   .   1   41   41   ALA   C      C   13   179.169   0.012   .   1   .   .   326   .   .   41   ALA   C     .   52356   1
      202   .   1   .   1   41   41   ALA   CA     C   13   54.345    0.024   .   1   .   .   229   .   .   41   ALA   CA    .   52356   1
      203   .   1   .   1   41   41   ALA   CB     C   13   18.460    0.008   .   1   .   .   295   .   .   41   ALA   CB    .   52356   1
      204   .   1   .   1   41   41   ALA   N      N   15   121.859   0.028   .   1   .   .   324   .   .   41   ALA   N     .   52356   1
      205   .   1   .   1   42   42   LEU   H      H   1    7.580     0.003   .   1   .   .   113   .   .   42   LEU   H     .   52356   1
      206   .   1   .   1   42   42   LEU   HA     H   1    3.993     .       .   1   .   .   360   .   .   42   LEU   HA    .   52356   1
      207   .   1   .   1   42   42   LEU   HB2    H   1    1.545     .       .   1   .   .   437   .   .   42   LEU   HB2   .   52356   1
      208   .   1   .   1   42   42   LEU   C      C   13   177.792   0.004   .   1   .   .   131   .   .   42   LEU   C     .   52356   1
      209   .   1   .   1   42   42   LEU   CA     C   13   56.828    0.013   .   1   .   .   210   .   .   42   LEU   CA    .   52356   1
      210   .   1   .   1   42   42   LEU   CB     C   13   41.636    0.03    .   1   .   .   272   .   .   42   LEU   CB    .   52356   1
      211   .   1   .   1   42   42   LEU   N      N   15   117.458   0.024   .   1   .   .   114   .   .   42   LEU   N     .   52356   1
      212   .   1   .   1   43   43   HIS   H      H   1    7.988     0.003   .   1   .   .   41    .   .   43   HIS   H     .   52356   1
      213   .   1   .   1   43   43   HIS   HA     H   1    4.427     .       .   1   .   .   361   .   .   43   HIS   HA    .   52356   1
      214   .   1   .   1   43   43   HIS   HB2    H   1    3.177     .       .   1   .   .   438   .   .   43   HIS   HB2   .   52356   1
      215   .   1   .   1   43   43   HIS   C      C   13   175.663   0.003   .   1   .   .   143   .   .   43   HIS   C     .   52356   1
      216   .   1   .   1   43   43   HIS   CA     C   13   56.559    0.017   .   1   .   .   220   .   .   43   HIS   CA    .   52356   1
      217   .   1   .   1   43   43   HIS   CB     C   13   28.390    0.003   .   1   .   .   304   .   .   43   HIS   CB    .   52356   1
      218   .   1   .   1   43   43   HIS   N      N   15   116.110   0.024   .   1   .   .   42    .   .   43   HIS   N     .   52356   1
      219   .   1   .   1   44   44   LYS   H      H   1    7.965     0.002   .   1   .   .   81    .   .   44   LYS   H     .   52356   1
      220   .   1   .   1   44   44   LYS   HA     H   1    3.973     .       .   1   .   .   362   .   .   44   LYS   HA    .   52356   1
      221   .   1   .   1   44   44   LYS   HB2    H   1    1.759     .       .   1   .   .   463   .   .   44   LYS   HB2   .   52356   1
      222   .   1   .   1   44   44   LYS   C      C   13   177.497   0.013   .   1   .   .   126   .   .   44   LYS   C     .   52356   1
      223   .   1   .   1   44   44   LYS   CA     C   13   57.974    0.008   .   1   .   .   205   .   .   44   LYS   CA    .   52356   1
      224   .   1   .   1   44   44   LYS   CB     C   13   32.556    0.006   .   1   .   .   303   .   .   44   LYS   CB    .   52356   1
      225   .   1   .   1   44   44   LYS   N      N   15   119.607   0.03    .   1   .   .   82    .   .   44   LYS   N     .   52356   1
      226   .   1   .   1   45   45   ALA   H      H   1    7.899     0.002   .   1   .   .   27    .   .   45   ALA   H     .   52356   1
      227   .   1   .   1   45   45   ALA   HA     H   1    4.157     .       .   1   .   .   363   .   .   45   ALA   HA    .   52356   1
      228   .   1   .   1   45   45   ALA   HB1    H   1    1.366     .       .   1   .   .   464   .   .   45   ALA   HB1   .   52356   1
      229   .   1   .   1   45   45   ALA   HB2    H   1    1.366     .       .   1   .   .   464   .   .   45   ALA   HB2   .   52356   1
      230   .   1   .   1   45   45   ALA   HB3    H   1    1.366     .       .   1   .   .   464   .   .   45   ALA   HB3   .   52356   1
      231   .   1   .   1   45   45   ALA   C      C   13   178.569   0.008   .   1   .   .   134   .   .   45   ALA   C     .   52356   1
      232   .   1   .   1   45   45   ALA   CA     C   13   53.711    0.005   .   1   .   .   213   .   .   45   ALA   CA    .   52356   1
      233   .   1   .   1   45   45   ALA   CB     C   13   18.867    0.032   .   1   .   .   274   .   .   45   ALA   CB    .   52356   1
      234   .   1   .   1   45   45   ALA   N      N   15   122.124   0.021   .   1   .   .   28    .   .   45   ALA   N     .   52356   1
      235   .   1   .   1   46   46   THR   H      H   1    7.884     0.002   .   1   .   .   53    .   .   46   THR   H     .   52356   1
      236   .   1   .   1   46   46   THR   HA     H   1    4.082     .       .   1   .   .   364   .   .   46   THR   HA    .   52356   1
      237   .   1   .   1   46   46   THR   HG21   H   1    1.368     .       .   1   .   .   507   .   .   46   THR   HG1   .   52356   1
      238   .   1   .   1   46   46   THR   HG22   H   1    1.368     .       .   1   .   .   507   .   .   46   THR   HG1   .   52356   1
      239   .   1   .   1   46   46   THR   HG23   H   1    1.368     .       .   1   .   .   507   .   .   46   THR   HG1   .   52356   1
      240   .   1   .   1   46   46   THR   C      C   13   175.426   0.012   .   1   .   .   186   .   .   46   THR   C     .   52356   1
      241   .   1   .   1   46   46   THR   CA     C   13   63.278    0.007   .   1   .   .   251   .   .   46   THR   CA    .   52356   1
      242   .   1   .   1   46   46   THR   CB     C   13   69.306    0.049   .   1   .   .   277   .   .   46   THR   CB    .   52356   1
      243   .   1   .   1   46   46   THR   N      N   15   110.592   0.023   .   1   .   .   54    .   .   46   THR   N     .   52356   1
      244   .   1   .   1   47   47   LYS   H      H   1    7.856     0.002   .   1   .   .   59    .   .   47   LYS   H     .   52356   1
      245   .   1   .   1   47   47   LYS   HA     H   1    4.179     .       .   1   .   .   365   .   .   47   LYS   HA    .   52356   1
      246   .   1   .   1   47   47   LYS   HB2    H   1    1.717     .       .   1   .   .   477   .   .   47   LYS   HB2   .   52356   1
      247   .   1   .   1   47   47   LYS   C      C   13   177.123   0.003   .   1   .   .   138   .   .   47   LYS   C     .   52356   1
      248   .   1   .   1   47   47   LYS   CA     C   13   56.881    0.036   .   1   .   .   215   .   .   47   LYS   CA    .   52356   1
      249   .   1   .   1   47   47   LYS   CB     C   13   32.301    0.069   .   1   .   .   306   .   .   47   LYS   CB    .   52356   1
      250   .   1   .   1   47   47   LYS   N      N   15   121.532   0.068   .   1   .   .   60    .   .   47   LYS   N     .   52356   1
      251   .   1   .   1   48   48   SER   H      H   1    7.934     0.005   .   1   .   .   65    .   .   48   SER   H     .   52356   1
      252   .   1   .   1   48   48   SER   HA     H   1    4.243     .       .   1   .   .   370   .   .   48   SER   HA    .   52356   1
      253   .   1   .   1   48   48   SER   HB2    H   1    3.800     .       .   1   .   .   468   .   .   48   SER   HB2   .   52356   1
      254   .   1   .   1   48   48   SER   C      C   13   174.536   0.037   .   1   .   .   160   .   .   48   SER   C     .   52356   1
      255   .   1   .   1   48   48   SER   CA     C   13   59.300    0.004   .   1   .   .   252   .   .   48   SER   CA    .   52356   1
      256   .   1   .   1   48   48   SER   CB     C   13   63.324    .       .   1   .   .   307   .   .   48   SER   CB    .   52356   1
      257   .   1   .   1   48   48   SER   N      N   15   115.048   0.051   .   1   .   .   66    .   .   48   SER   N     .   52356   1
      258   .   1   .   1   49   49   LYS   H      H   1    7.860     0.006   .   1   .   .   39    .   .   49   LYS   H     .   52356   1
      259   .   1   .   1   49   49   LYS   HA     H   1    4.155     0.002   .   1   .   .   349   .   .   49   LYS   HA    .   52356   1
      260   .   1   .   1   49   49   LYS   HB2    H   1    1.737     .       .   1   .   .   469   .   .   49   LYS   HB2   .   52356   1
      261   .   1   .   1   49   49   LYS   C      C   13   176.161   0.01    .   1   .   .   155   .   .   49   LYS   C     .   52356   1
      262   .   1   .   1   49   49   LYS   CA     C   13   56.380    0.011   .   1   .   .   202   .   .   49   LYS   CA    .   52356   1
      263   .   1   .   1   49   49   LYS   CB     C   13   32.402    0.011   .   1   .   .   321   .   .   49   LYS   CB    .   52356   1
      264   .   1   .   1   49   49   LYS   N      N   15   121.196   0.028   .   1   .   .   40    .   .   49   LYS   N     .   52356   1
      265   .   1   .   1   50   50   GLN   H      H   1    8.000     0.003   .   1   .   .   17    .   .   50   GLN   H     .   52356   1
      266   .   1   .   1   50   50   GLN   HA     H   1    4.110     .       .   1   .   .   366   .   .   50   GLN   HA    .   52356   1
      267   .   1   .   1   50   50   GLN   HB2    H   1    1.840     .       .   1   .   .   478   .   .   50   GLN   HB2   .   52356   1
      268   .   1   .   1   50   50   GLN   C      C   13   175.816   0.0     .   1   .   .   146   .   .   50   GLN   C     .   52356   1
      269   .   1   .   1   50   50   GLN   CA     C   13   56.243    0.038   .   1   .   .   223   .   .   50   GLN   CA    .   52356   1
      270   .   1   .   1   50   50   GLN   CB     C   13   29.067    0.011   .   1   .   .   286   .   .   50   GLN   CB    .   52356   1
      271   .   1   .   1   50   50   GLN   N      N   15   118.992   0.014   .   1   .   .   18    .   .   50   GLN   N     .   52356   1
      272   .   1   .   1   51   51   HIS   H      H   1    8.246     0.003   .   1   .   .   87    .   .   51   HIS   H     .   52356   1
      273   .   1   .   1   51   51   HIS   HA     H   1    4.605     .       .   1   .   .   479   .   .   51   HIS   HA    .   52356   1
      274   .   1   .   1   51   51   HIS   HB2    H   1    3.101     .       .   1   .   .   480   .   .   51   HIS   HB2   .   52356   1
      275   .   1   .   1   51   51   HIS   C      C   13   174.313   0.004   .   1   .   .   154   .   .   51   HIS   C     .   52356   1
      276   .   1   .   1   51   51   HIS   CA     C   13   55.601    0.051   .   1   .   .   201   .   .   51   HIS   CA    .   52356   1
      277   .   1   .   1   51   51   HIS   CB     C   13   28.970    0.038   .   1   .   .   265   .   .   51   HIS   CB    .   52356   1
      278   .   1   .   1   51   51   HIS   N      N   15   117.782   0.02    .   1   .   .   88    .   .   51   HIS   N     .   52356   1
      279   .   1   .   1   52   52   LEU   H      H   1    8.063     0.008   .   1   .   .   11    .   .   52   LEU   H     .   52356   1
      280   .   1   .   1   52   52   LEU   HA     H   1    4.215     0.009   .   1   .   .   350   .   .   52   LEU   HA    .   52356   1
      281   .   1   .   1   52   52   LEU   HB2    H   1    1.610     .       .   1   .   .   482   .   .   52   LEU   HB2   .   52356   1
      282   .   1   .   1   52   52   LEU   C      C   13   177.546   0.016   .   1   .   .   183   .   .   52   LEU   C     .   52356   1
      283   .   1   .   1   52   52   LEU   CA     C   13   55.471    0.012   .   1   .   .   259   .   .   52   LEU   CA    .   52356   1
      284   .   1   .   1   52   52   LEU   CB     C   13   41.918    0.033   .   1   .   .   298   .   .   52   LEU   CB    .   52356   1
      285   .   1   .   1   52   52   LEU   N      N   15   120.782   0.034   .   1   .   .   12    .   .   52   LEU   N     .   52356   1
      286   .   1   .   1   53   53   GLY   H      H   1    8.226     0.003   .   1   .   .   168   .   .   53   GLY   H     .   52356   1
      287   .   1   .   1   53   53   GLY   HA2    H   1    3.878     .       .   1   .   .   484   .   .   53   GLY   HA2   .   52356   1
      288   .   1   .   1   53   53   GLY   C      C   13   175.004   0.013   .   1   .   .   132   .   .   53   GLY   C     .   52356   1
      289   .   1   .   1   53   53   GLY   N      N   15   108.276   0.016   .   1   .   .   169   .   .   53   GLY   N     .   52356   1
      290   .   1   .   1   54   54   GLY   H      H   1    8.148     0.002   .   1   .   .   45    .   .   54   GLY   H     .   52356   1
      291   .   1   .   1   54   54   GLY   HA2    H   1    3.900     .       .   1   .   .   486   .   .   54   GLY   HA2   .   52356   1
      292   .   1   .   1   54   54   GLY   C      C   13   174.937   0.007   .   1   .   .   130   .   .   54   GLY   C     .   52356   1
      293   .   1   .   1   54   54   GLY   CA     C   13   45.662    0.015   .   1   .   .   209   .   .   54   GLY   CA    .   52356   1
      294   .   1   .   1   54   54   GLY   N      N   15   108.639   0.013   .   1   .   .   46    .   .   54   GLY   N     .   52356   1
      295   .   1   .   1   55   55   SER   H      H   1    8.152     0.005   .   1   .   .   37    .   .   55   SER   H     .   52356   1
      296   .   1   .   1   55   55   SER   HA     H   1    4.202     .       .   1   .   .   367   .   .   55   SER   HA    .   52356   1
      297   .   1   .   1   55   55   SER   HB2    H   1    3.820     .       .   1   .   .   488   .   .   55   SER   HB2   .   52356   1
      298   .   1   .   1   55   55   SER   C      C   13   174.937   0.011   .   1   .   .   159   .   .   55   SER   C     .   52356   1
      299   .   1   .   1   55   55   SER   CA     C   13   59.709    0.018   .   1   .   .   239   .   .   55   SER   CA    .   52356   1
      300   .   1   .   1   55   55   SER   CB     C   13   63.355    0.016   .   1   .   .   268   .   .   55   SER   CB    .   52356   1
      301   .   1   .   1   55   55   SER   N      N   15   115.656   0.054   .   1   .   .   38    .   .   55   SER   N     .   52356   1
      302   .   1   .   1   56   56   GLN   H      H   1    8.208     0.003   .   1   .   .   25    .   .   56   GLN   H     .   52356   1
      303   .   1   .   1   56   56   GLN   HA     H   1    4.115     .       .   1   .   .   375   .   .   56   GLN   HA    .   52356   1
      304   .   1   .   1   56   56   GLN   HB2    H   1    1.985     .       .   1   .   .   489   .   .   56   GLN   HB2   .   52356   1
      305   .   1   .   1   56   56   GLN   C      C   13   176.426   0.003   .   1   .   .   195   .   .   56   GLN   C     .   52356   1
      306   .   1   .   1   56   56   GLN   CA     C   13   57.195    0.018   .   1   .   .   236   .   .   56   GLN   CA    .   52356   1
      307   .   1   .   1   56   56   GLN   CB     C   13   28.372    0.035   .   1   .   .   270   .   .   56   GLN   CB    .   52356   1
      308   .   1   .   1   56   56   GLN   N      N   15   120.319   0.039   .   1   .   .   26    .   .   56   GLN   N     .   52356   1
      309   .   1   .   1   57   57   GLN   H      H   1    8.080     0.005   .   1   .   .   35    .   .   57   GLN   H     .   52356   1
      310   .   1   .   1   57   57   GLN   HA     H   1    4.092     .       .   1   .   .   368   .   .   57   GLN   HA    .   52356   1
      311   .   1   .   1   57   57   GLN   HB2    H   1    1.984     .       .   1   .   .   491   .   .   57   GLN   HB2   .   52356   1
      312   .   1   .   1   57   57   GLN   C      C   13   177.003   0.004   .   1   .   .   185   .   .   57   GLN   C     .   52356   1
      313   .   1   .   1   57   57   GLN   CA     C   13   57.104    0.016   .   1   .   .   230   .   .   57   GLN   CA    .   52356   1
      314   .   1   .   1   57   57   GLN   CB     C   13   28.733    0.014   .   1   .   .   308   .   .   57   GLN   CB    .   52356   1
      315   .   1   .   1   57   57   GLN   N      N   15   118.595   0.056   .   1   .   .   36    .   .   57   GLN   N     .   52356   1
      316   .   1   .   1   58   58   LEU   H      H   1    7.976     0.004   .   1   .   .   115   .   .   58   LEU   H     .   52356   1
      317   .   1   .   1   58   58   LEU   HA     H   1    4.080     .       .   1   .   .   508   .   .   58   LEU   HA    .   52356   1
      318   .   1   .   1   58   58   LEU   C      C   13   178.154   0.018   .   1   .   .   189   .   .   58   LEU   C     .   52356   1
      319   .   1   .   1   58   58   LEU   CA     C   13   57.421    0.024   .   1   .   .   245   .   .   58   LEU   CA    .   52356   1
      320   .   1   .   1   58   58   LEU   CB     C   13   42.065    0.063   .   1   .   .   281   .   .   58   LEU   CB    .   52356   1
      321   .   1   .   1   58   58   LEU   N      N   15   121.051   0.026   .   1   .   .   116   .   .   58   LEU   N     .   52356   1
      322   .   1   .   1   59   59   LEU   H      H   1    7.804     0.003   .   1   .   .   71    .   .   59   LEU   H     .   52356   1
      323   .   1   .   1   59   59   LEU   HA     H   1    4.060     .       .   1   .   .   369   .   .   59   LEU   HA    .   52356   1
      324   .   1   .   1   59   59   LEU   C      C   13   177.955   0.023   .   1   .   .   127   .   .   59   LEU   C     .   52356   1
      325   .   1   .   1   59   59   LEU   CA     C   13   56.061    0.0     .   1   .   .   206   .   .   59   LEU   CA    .   52356   1
      326   .   1   .   1   59   59   LEU   CB     C   13   41.431    0.019   .   1   .   .   269   .   .   59   LEU   CB    .   52356   1
      327   .   1   .   1   59   59   LEU   N      N   15   117.404   0.026   .   1   .   .   72    .   .   59   LEU   N     .   52356   1
   stop_
save_