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                      26642
   _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             .
   _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'   .   .   .   26642   1
      2   '3D HNCA'          .   .   .   26642   1
      3   '3D HNCACB'        .   .   .   26642   1
      4   '3D HN(CO)CA'      .   .   .   26642   1
      5   '3D CBCA(CO)NH'    .   .   .   26642   1
      6   '3D HNCO'          .   .   .   26642   1
      7   '3D HCACO'         .   .   .   26642   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

      4   $CCPNMR_Analysis   .   .   26642   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   1   4     4     GLY   H    H   1    8.373     0.004   .   1   .   .   .   .   4     GLY   H    .   26642   1
      2     .   1   1   4     4     GLY   C    C   13   178.651   0.000   .   1   .   .   .   .   4     GLY   C    .   26642   1
      3     .   1   1   4     4     GLY   CA   C   13   43.664    0.063   .   1   .   .   .   .   4     GLY   CA   .   26642   1
      4     .   1   1   4     4     GLY   N    N   15   110.138   0.010   .   1   .   .   .   .   4     GLY   N    .   26642   1
      5     .   1   1   5     5     ILE   H    H   1    7.987     0.003   .   1   .   .   .   .   5     ILE   H    .   26642   1
      6     .   1   1   5     5     ILE   C    C   13   178.207   0.006   .   1   .   .   .   .   5     ILE   C    .   26642   1
      7     .   1   1   5     5     ILE   CA   C   13   59.467    0.053   .   1   .   .   .   .   5     ILE   CA   .   26642   1
      8     .   1   1   5     5     ILE   CB   C   13   37.033    0.079   .   1   .   .   .   .   5     ILE   CB   .   26642   1
      9     .   1   1   5     5     ILE   N    N   15   120.230   0.010   .   1   .   .   .   .   5     ILE   N    .   26642   1
      10    .   1   1   6     6     ARG   H    H   1    8.452     0.003   .   1   .   .   .   .   6     ARG   H    .   26642   1
      11    .   1   1   6     6     ARG   C    C   13   177.832   0.000   .   1   .   .   .   .   6     ARG   C    .   26642   1
      12    .   1   1   6     6     ARG   CA   C   13   54.225    0.026   .   1   .   .   .   .   6     ARG   CA   .   26642   1
      13    .   1   1   6     6     ARG   CB   C   13   29.228    0.000   .   1   .   .   .   .   6     ARG   CB   .   26642   1
      14    .   1   1   6     6     ARG   N    N   15   125.341   0.012   .   1   .   .   .   .   6     ARG   N    .   26642   1
      15    .   1   1   8     8     SER   C    C   13   176.361   0.000   .   1   .   .   .   .   8     SER   C    .   26642   1
      16    .   1   1   9     9     ASP   H    H   1    8.376     0.004   .   1   .   .   .   .   9     ASP   H    .   26642   1
      17    .   1   1   9     9     ASP   C    C   13   178.000   0.006   .   1   .   .   .   .   9     ASP   C    .   26642   1
      18    .   1   1   9     9     ASP   CA   C   13   53.076    0.046   .   1   .   .   .   .   9     ASP   CA   .   26642   1
      19    .   1   1   9     9     ASP   CB   C   13   39.448    0.088   .   1   .   .   .   .   9     ASP   CB   .   26642   1
      20    .   1   1   9     9     ASP   N    N   15   122.287   0.030   .   1   .   .   .   .   9     ASP   N    .   26642   1
      21    .   1   1   10    10    ASP   H    H   1    8.221     0.004   .   1   .   .   .   .   10    ASP   H    .   26642   1
      22    .   1   1   10    10    ASP   CB   C   13   39.527    0.089   .   1   .   .   .   .   10    ASP   CB   .   26642   1
      23    .   1   1   10    10    ASP   N    N   15   120.451   0.009   .   1   .   .   .   .   10    ASP   N    .   26642   1
      24    .   1   1   11    11    SER   H    H   1    8.279     0.005   .   1   .   .   .   .   11    SER   H    .   26642   1
      25    .   1   1   11    11    SER   C    C   13   176.242   0.005   .   1   .   .   .   .   11    SER   C    .   26642   1
      26    .   1   1   11    11    SER   CA   C   13   56.504    0.062   .   1   .   .   .   .   11    SER   CA   .   26642   1
      27    .   1   1   11    11    SER   CB   C   13   62.112    0.000   .   1   .   .   .   .   11    SER   CB   .   26642   1
      28    .   1   1   11    11    SER   N    N   15   115.883   0.012   .   1   .   .   .   .   11    SER   N    .   26642   1
      29    .   1   1   12    12    PHE   H    H   1    8.303     0.004   .   1   .   .   .   .   12    PHE   H    .   26642   1
      30    .   1   1   12    12    PHE   C    C   13   175.881   0.000   .   1   .   .   .   .   12    PHE   C    .   26642   1
      31    .   1   1   12    12    PHE   CA   C   13   54.346    0.038   .   1   .   .   .   .   12    PHE   CA   .   26642   1
      32    .   1   1   12    12    PHE   CB   C   13   37.968    0.000   .   1   .   .   .   .   12    PHE   CB   .   26642   1
      33    .   1   1   12    12    PHE   N    N   15   123.624   0.021   .   1   .   .   .   .   12    PHE   N    .   26642   1
      34    .   1   1   13    13    PRO   C    C   13   177.165   0.000   .   1   .   .   .   .   13    PRO   C    .   26642   1
      35    .   1   1   13    13    PRO   CA   C   13   59.935    0.000   .   1   .   .   .   .   13    PRO   CA   .   26642   1
      36    .   1   1   13    13    PRO   CB   C   13   29.475    0.082   .   1   .   .   .   .   13    PRO   CB   .   26642   1
      37    .   1   1   14    14    ILE   H    H   1    7.993     0.004   .   1   .   .   .   .   14    ILE   H    .   26642   1
      38    .   1   1   14    14    ILE   C    C   13   180.051   0.000   .   1   .   .   .   .   14    ILE   C    .   26642   1
      39    .   1   1   14    14    ILE   CA   C   13   64.233    0.000   .   1   .   .   .   .   14    ILE   CA   .   26642   1
      40    .   1   1   14    14    ILE   CB   C   13   35.521    0.000   .   1   .   .   .   .   14    ILE   CB   .   26642   1
      41    .   1   1   14    14    ILE   N    N   15   116.042   0.070   .   1   .   .   .   .   14    ILE   N    .   26642   1
      42    .   1   1   15    15    ALA   H    H   1    9.154     0.004   .   1   .   .   .   .   15    ALA   H    .   26642   1
      43    .   1   1   15    15    ALA   C    C   13   178.585   0.022   .   1   .   .   .   .   15    ALA   C    .   26642   1
      44    .   1   1   15    15    ALA   CA   C   13   52.676    0.057   .   1   .   .   .   .   15    ALA   CA   .   26642   1
      45    .   1   1   15    15    ALA   CB   C   13   21.020    0.000   .   1   .   .   .   .   15    ALA   CB   .   26642   1
      46    .   1   1   15    15    ALA   N    N   15   133.223   0.016   .   1   .   .   .   .   15    ALA   N    .   26642   1
      47    .   1   1   16    16    GLY   H    H   1    7.473     0.005   .   1   .   .   .   .   16    GLY   H    .   26642   1
      48    .   1   1   16    16    GLY   C    C   13   170.780   0.000   .   1   .   .   .   .   16    GLY   C    .   26642   1
      49    .   1   1   16    16    GLY   CA   C   13   43.812    0.070   .   1   .   .   .   .   16    GLY   CA   .   26642   1
      50    .   1   1   16    16    GLY   N    N   15   102.134   0.028   .   1   .   .   .   .   16    GLY   N    .   26642   1
      51    .   1   1   17    17    ILE   H    H   1    8.965     0.006   .   1   .   .   .   .   17    ILE   H    .   26642   1
      52    .   1   1   17    17    ILE   C    C   13   176.030   0.012   .   1   .   .   .   .   17    ILE   C    .   26642   1
      53    .   1   1   17    17    ILE   CA   C   13   55.321    0.086   .   1   .   .   .   .   17    ILE   CA   .   26642   1
      54    .   1   1   17    17    ILE   CB   C   13   37.705    0.043   .   1   .   .   .   .   17    ILE   CB   .   26642   1
      55    .   1   1   17    17    ILE   N    N   15   122.689   0.017   .   1   .   .   .   .   17    ILE   N    .   26642   1
      56    .   1   1   18    18    TYR   H    H   1    8.318     0.007   .   1   .   .   .   .   18    TYR   H    .   26642   1
      57    .   1   1   18    18    TYR   C    C   13   174.791   0.009   .   1   .   .   .   .   18    TYR   C    .   26642   1
      58    .   1   1   18    18    TYR   CA   C   13   54.780    0.075   .   1   .   .   .   .   18    TYR   CA   .   26642   1
      59    .   1   1   18    18    TYR   CB   C   13   37.802    0.000   .   1   .   .   .   .   18    TYR   CB   .   26642   1
      60    .   1   1   18    18    TYR   N    N   15   126.965   0.043   .   1   .   .   .   .   18    TYR   N    .   26642   1
      61    .   1   1   19    19    ASP   H    H   1    8.412     0.007   .   1   .   .   .   .   19    ASP   H    .   26642   1
      62    .   1   1   19    19    ASP   C    C   13   178.353   0.048   .   1   .   .   .   .   19    ASP   C    .   26642   1
      63    .   1   1   19    19    ASP   CA   C   13   51.025    0.070   .   1   .   .   .   .   19    ASP   CA   .   26642   1
      64    .   1   1   19    19    ASP   CB   C   13   39.118    0.000   .   1   .   .   .   .   19    ASP   CB   .   26642   1
      65    .   1   1   19    19    ASP   N    N   15   127.066   0.051   .   1   .   .   .   .   19    ASP   N    .   26642   1
      66    .   1   1   20    20    THR   H    H   1    8.615     0.005   .   1   .   .   .   .   20    THR   H    .   26642   1
      67    .   1   1   20    20    THR   C    C   13   178.031   0.027   .   1   .   .   .   .   20    THR   C    .   26642   1
      68    .   1   1   20    20    THR   CA   C   13   62.448    0.071   .   1   .   .   .   .   20    THR   CA   .   26642   1
      69    .   1   1   20    20    THR   CB   C   13   67.884    0.109   .   1   .   .   .   .   20    THR   CB   .   26642   1
      70    .   1   1   20    20    THR   N    N   15   117.878   0.025   .   1   .   .   .   .   20    THR   N    .   26642   1
      71    .   1   1   21    21    THR   H    H   1    8.677     0.005   .   1   .   .   .   .   21    THR   H    .   26642   1
      72    .   1   1   21    21    THR   C    C   13   178.266   0.000   .   1   .   .   .   .   21    THR   C    .   26642   1
      73    .   1   1   21    21    THR   CA   C   13   63.164    0.080   .   1   .   .   .   .   21    THR   CA   .   26642   1
      74    .   1   1   21    21    THR   CB   C   13   66.683    0.082   .   1   .   .   .   .   21    THR   CB   .   26642   1
      75    .   1   1   21    21    THR   N    N   15   117.330   0.038   .   1   .   .   .   .   21    THR   N    .   26642   1
      76    .   1   1   22    22    THR   H    H   1    6.915     0.004   .   1   .   .   .   .   22    THR   H    .   26642   1
      77    .   1   1   22    22    THR   C    C   13   176.570   0.005   .   1   .   .   .   .   22    THR   C    .   26642   1
      78    .   1   1   22    22    THR   CA   C   13   59.685    0.063   .   1   .   .   .   .   22    THR   CA   .   26642   1
      79    .   1   1   22    22    THR   CB   C   13   69.133    0.083   .   1   .   .   .   .   22    THR   CB   .   26642   1
      80    .   1   1   22    22    THR   N    N   15   108.433   0.031   .   1   .   .   .   .   22    THR   N    .   26642   1
      81    .   1   1   23    23    ASP   H    H   1    8.031     0.003   .   1   .   .   .   .   23    ASP   H    .   26642   1
      82    .   1   1   23    23    ASP   C    C   13   175.637   0.015   .   1   .   .   .   .   23    ASP   C    .   26642   1
      83    .   1   1   23    23    ASP   CA   C   13   54.147    0.069   .   1   .   .   .   .   23    ASP   CA   .   26642   1
      84    .   1   1   23    23    ASP   CB   C   13   37.600    0.081   .   1   .   .   .   .   23    ASP   CB   .   26642   1
      85    .   1   1   23    23    ASP   N    N   15   119.183   0.026   .   1   .   .   .   .   23    ASP   N    .   26642   1
      86    .   1   1   24    24    ASN   H    H   1    7.160     0.006   .   1   .   .   .   .   24    ASN   H    .   26642   1
      87    .   1   1   24    24    ASN   C    C   13   175.565   0.070   .   1   .   .   .   .   24    ASN   C    .   26642   1
      88    .   1   1   24    24    ASN   CA   C   13   50.135    0.020   .   1   .   .   .   .   24    ASN   CA   .   26642   1
      89    .   1   1   24    24    ASN   CB   C   13   40.591    0.093   .   1   .   .   .   .   24    ASN   CB   .   26642   1
      90    .   1   1   24    24    ASN   N    N   15   114.834   0.026   .   1   .   .   .   .   24    ASN   N    .   26642   1
      91    .   1   1   25    25    LYS   H    H   1    8.491     0.002   .   1   .   .   .   .   25    LYS   H    .   26642   1
      92    .   1   1   25    25    LYS   C    C   13   177.400   0.007   .   1   .   .   .   .   25    LYS   C    .   26642   1
      93    .   1   1   25    25    LYS   CA   C   13   53.118    0.050   .   1   .   .   .   .   25    LYS   CA   .   26642   1
      94    .   1   1   25    25    LYS   CB   C   13   32.916    0.083   .   1   .   .   .   .   25    LYS   CB   .   26642   1
      95    .   1   1   25    25    LYS   N    N   15   119.685   0.011   .   1   .   .   .   .   25    LYS   N    .   26642   1
      96    .   1   1   26    26    CYS   H    H   1    9.209     0.005   .   1   .   .   .   .   26    CYS   H    .   26642   1
      97    .   1   1   26    26    CYS   C    C   13   174.181   0.013   .   1   .   .   .   .   26    CYS   C    .   26642   1
      98    .   1   1   26    26    CYS   CA   C   13   54.740    0.072   .   1   .   .   .   .   26    CYS   CA   .   26642   1
      99    .   1   1   26    26    CYS   CB   C   13   28.905    0.000   .   1   .   .   .   .   26    CYS   CB   .   26642   1
      100   .   1   1   26    26    CYS   N    N   15   118.376   0.021   .   1   .   .   .   .   26    CYS   N    .   26642   1
      101   .   1   1   27    27    SER   H    H   1    9.057     0.003   .   1   .   .   .   .   27    SER   H    .   26642   1
      102   .   1   1   27    27    SER   C    C   13   176.985   0.015   .   1   .   .   .   .   27    SER   C    .   26642   1
      103   .   1   1   27    27    SER   CA   C   13   55.333    0.070   .   1   .   .   .   .   27    SER   CA   .   26642   1
      104   .   1   1   27    27    SER   CB   C   13   63.110    0.025   .   1   .   .   .   .   27    SER   CB   .   26642   1
      105   .   1   1   27    27    SER   N    N   15   119.196   0.027   .   1   .   .   .   .   27    SER   N    .   26642   1
      106   .   1   1   28    28    ILE   H    H   1    9.279     0.004   .   1   .   .   .   .   28    ILE   H    .   26642   1
      107   .   1   1   28    28    ILE   C    C   13   178.662   0.000   .   1   .   .   .   .   28    ILE   C    .   26642   1
      108   .   1   1   28    28    ILE   CA   C   13   64.269    0.132   .   1   .   .   .   .   28    ILE   CA   .   26642   1
      109   .   1   1   28    28    ILE   CB   C   13   36.112    0.000   .   1   .   .   .   .   28    ILE   CB   .   26642   1
      110   .   1   1   28    28    ILE   N    N   15   121.578   0.029   .   1   .   .   .   .   28    ILE   N    .   26642   1
      111   .   1   1   29    29    LYS   H    H   1    8.029     0.006   .   1   .   .   .   .   29    LYS   H    .   26642   1
      112   .   1   1   29    29    LYS   C    C   13   181.595   0.005   .   1   .   .   .   .   29    LYS   C    .   26642   1
      113   .   1   1   29    29    LYS   CA   C   13   58.137    0.060   .   1   .   .   .   .   29    LYS   CA   .   26642   1
      114   .   1   1   29    29    LYS   CB   C   13   30.920    0.000   .   1   .   .   .   .   29    LYS   CB   .   26642   1
      115   .   1   1   29    29    LYS   N    N   15   117.924   0.026   .   1   .   .   .   .   29    LYS   N    .   26642   1
      116   .   1   1   30    30    THR   H    H   1    8.095     0.004   .   1   .   .   .   .   30    THR   H    .   26642   1
      117   .   1   1   30    30    THR   C    C   13   177.00    0.000   .   1   .   .   .   .   30    THR   C    .   26642   1
      118   .   1   1   30    30    THR   CA   C   13   64.655    0.064   .   1   .   .   .   .   30    THR   CA   .   26642   1
      119   .   1   1   30    30    THR   CB   C   13   66.776    0.043   .   1   .   .   .   .   30    THR   CB   .   26642   1
      120   .   1   1   30    30    THR   N    N   15   118.137   0.023   .   1   .   .   .   .   30    THR   N    .   26642   1
      121   .   1   1   31    31    ALA   H    H   1    8.499     0.004   .   1   .   .   .   .   31    ALA   H    .   26642   1
      122   .   1   1   31    31    ALA   C    C   13   182.116   0.000   .   1   .   .   .   .   31    ALA   C    .   26642   1
      123   .   1   1   31    31    ALA   CA   C   13   53.555    0.067   .   1   .   .   .   .   31    ALA   CA   .   26642   1
      124   .   1   1   31    31    ALA   CB   C   13   17.932    0.057   .   1   .   .   .   .   31    ALA   CB   .   26642   1
      125   .   1   1   31    31    ALA   N    N   15   123.262   0.024   .   1   .   .   .   .   31    ALA   N    .   26642   1
      126   .   1   1   32    32    VAL   H    H   1    8.533     0.005   .   1   .   .   .   .   32    VAL   H    .   26642   1
      127   .   1   1   32    32    VAL   C    C   13   182.208   0.001   .   1   .   .   .   .   32    VAL   C    .   26642   1
      128   .   1   1   32    32    VAL   CA   C   13   64.081    0.043   .   1   .   .   .   .   32    VAL   CA   .   26642   1
      129   .   1   1   32    32    VAL   CB   C   13   30.099    0.006   .   1   .   .   .   .   32    VAL   CB   .   26642   1
      130   .   1   1   32    32    VAL   N    N   15   119.332   0.027   .   1   .   .   .   .   32    VAL   N    .   26642   1
      131   .   1   1   33    33    ALA   H    H   1    7.899     0.004   .   1   .   .   .   .   33    ALA   H    .   26642   1
      132   .   1   1   33    33    ALA   C    C   13   181.517   0.004   .   1   .   .   .   .   33    ALA   C    .   26642   1
      133   .   1   1   33    33    ALA   CA   C   13   53.511    0.051   .   1   .   .   .   .   33    ALA   CA   .   26642   1
      134   .   1   1   33    33    ALA   CB   C   13   16.120    0.000   .   1   .   .   .   .   33    ALA   CB   .   26642   1
      135   .   1   1   33    33    ALA   N    N   15   124.540   0.007   .   1   .   .   .   .   33    ALA   N    .   26642   1
      136   .   1   1   34    34    LYS   H    H   1    7.870     0.005   .   1   .   .   .   .   34    LYS   H    .   26642   1
      137   .   1   1   34    34    LYS   C    C   13   177.671   0.013   .   1   .   .   .   .   34    LYS   C    .   26642   1
      138   .   1   1   34    34    LYS   CA   C   13   54.380    0.070   .   1   .   .   .   .   34    LYS   CA   .   26642   1
      139   .   1   1   34    34    LYS   CB   C   13   30.712    0.000   .   1   .   .   .   .   34    LYS   CB   .   26642   1
      140   .   1   1   34    34    LYS   N    N   15   114.585   0.011   .   1   .   .   .   .   34    LYS   N    .   26642   1
      141   .   1   1   35    35    ASN   H    H   1    8.119     0.006   .   1   .   .   .   .   35    ASN   H    .   26642   1
      142   .   1   1   35    35    ASN   C    C   13   176.606   0.009   .   1   .   .   .   .   35    ASN   C    .   26642   1
      143   .   1   1   35    35    ASN   CA   C   13   53.291    0.057   .   1   .   .   .   .   35    ASN   CA   .   26642   1
      144   .   1   1   35    35    ASN   CB   C   13   35.247    0.000   .   1   .   .   .   .   35    ASN   CB   .   26642   1
      145   .   1   1   35    35    ASN   N    N   15   114.465   0.020   .   1   .   .   .   .   35    ASN   N    .   26642   1
      146   .   1   1   36    36    MET   H    H   1    8.445     0.005   .   1   .   .   .   .   36    MET   H    .   26642   1
      147   .   1   1   36    36    MET   C    C   13   176.163   0.018   .   1   .   .   .   .   36    MET   C    .   26642   1
      148   .   1   1   36    36    MET   CA   C   13   55.312    0.065   .   1   .   .   .   .   36    MET   CA   .   26642   1
      149   .   1   1   36    36    MET   CB   C   13   33.839    0.093   .   1   .   .   .   .   36    MET   CB   .   26642   1
      150   .   1   1   36    36    MET   N    N   15   115.223   0.017   .   1   .   .   .   .   36    MET   N    .   26642   1
      151   .   1   1   37    37    LEU   H    H   1    6.806     0.005   .   1   .   .   .   .   37    LEU   H    .   26642   1
      152   .   1   1   37    37    LEU   C    C   13   176.498   0.011   .   1   .   .   .   .   37    LEU   C    .   26642   1
      153   .   1   1   37    37    LEU   CA   C   13   50.876    0.055   .   1   .   .   .   .   37    LEU   CA   .   26642   1
      154   .   1   1   37    37    LEU   CB   C   13   45.843    0.038   .   1   .   .   .   .   37    LEU   CB   .   26642   1
      155   .   1   1   37    37    LEU   N    N   15   116.132   0.022   .   1   .   .   .   .   37    LEU   N    .   26642   1
      156   .   1   1   38    38    ASP   H    H   1    7.811     0.005   .   1   .   .   .   .   38    ASP   H    .   26642   1
      157   .   1   1   38    38    ASP   C    C   13   176.178   0.000   .   1   .   .   .   .   38    ASP   C    .   26642   1
      158   .   1   1   38    38    ASP   CA   C   13   51.178    0.033   .   1   .   .   .   .   38    ASP   CA   .   26642   1
      159   .   1   1   38    38    ASP   CB   C   13   39.245    0.000   .   1   .   .   .   .   38    ASP   CB   .   26642   1
      160   .   1   1   38    38    ASP   N    N   15   123.773   0.020   .   1   .   .   .   .   38    ASP   N    .   26642   1
      161   .   1   1   39    39    PRO   C    C   13   181.368   0.000   .   1   .   .   .   .   39    PRO   C    .   26642   1
      162   .   1   1   39    39    PRO   CA   C   13   63.876    0.053   .   1   .   .   .   .   39    PRO   CA   .   26642   1
      163   .   1   1   39    39    PRO   CB   C   13   30.718    0.087   .   1   .   .   .   .   39    PRO   CB   .   26642   1
      164   .   1   1   40    40    ILE   H    H   1    7.931     0.005   .   1   .   .   .   .   40    ILE   H    .   26642   1
      165   .   1   1   40    40    ILE   C    C   13   180.317   0.007   .   1   .   .   .   .   40    ILE   C    .   26642   1
      166   .   1   1   40    40    ILE   CA   C   13   62.723    0.063   .   1   .   .   .   .   40    ILE   CA   .   26642   1
      167   .   1   1   40    40    ILE   CB   C   13   34.598    0.062   .   1   .   .   .   .   40    ILE   CB   .   26642   1
      168   .   1   1   40    40    ILE   N    N   15   121.102   0.015   .   1   .   .   .   .   40    ILE   N    .   26642   1
      169   .   1   1   41    41    THR   H    H   1    8.743     0.006   .   1   .   .   .   .   41    THR   H    .   26642   1
      170   .   1   1   41    41    THR   C    C   13   179.048   0.000   .   1   .   .   .   .   41    THR   C    .   26642   1
      171   .   1   1   41    41    THR   CA   C   13   66.102    0.063   .   1   .   .   .   .   41    THR   CA   .   26642   1
      172   .   1   1   41    41    THR   N    N   15   121.035   0.028   .   1   .   .   .   .   41    THR   N    .   26642   1
      173   .   1   1   42    42    GLY   H    H   1    8.409     0.006   .   1   .   .   .   .   42    GLY   H    .   26642   1
      174   .   1   1   42    42    GLY   C    C   13   175.846   0.021   .   1   .   .   .   .   42    GLY   C    .   26642   1
      175   .   1   1   42    42    GLY   CA   C   13   46.816    0.050   .   1   .   .   .   .   42    GLY   CA   .   26642   1
      176   .   1   1   42    42    GLY   N    N   15   105.418   0.022   .   1   .   .   .   .   42    GLY   N    .   26642   1
      177   .   1   1   43    43    GLN   H    H   1    8.011     0.005   .   1   .   .   .   .   43    GLN   H    .   26642   1
      178   .   1   1   43    43    GLN   C    C   13   180.573   0.008   .   1   .   .   .   .   43    GLN   C    .   26642   1
      179   .   1   1   43    43    GLN   CA   C   13   57.534    0.067   .   1   .   .   .   .   43    GLN   CA   .   26642   1
      180   .   1   1   43    43    GLN   CB   C   13   26.385    0.088   .   1   .   .   .   .   43    GLN   CB   .   26642   1
      181   .   1   1   43    43    GLN   N    N   15   121.489   0.036   .   1   .   .   .   .   43    GLN   N    .   26642   1
      182   .   1   1   44    44    LYS   H    H   1    8.453     0.004   .   1   .   .   .   .   44    LYS   H    .   26642   1
      183   .   1   1   44    44    LYS   C    C   13   183.220   0.000   .   1   .   .   .   .   44    LYS   C    .   26642   1
      184   .   1   1   44    44    LYS   CA   C   13   57.969    0.067   .   1   .   .   .   .   44    LYS   CA   .   26642   1
      185   .   1   1   44    44    LYS   CB   C   13   30.684    0.000   .   1   .   .   .   .   44    LYS   CB   .   26642   1
      186   .   1   1   44    44    LYS   N    N   15   119.384   0.017   .   1   .   .   .   .   44    LYS   N    .   26642   1
      187   .   1   1   45    45    LEU   H    H   1    8.652     0.005   .   1   .   .   .   .   45    LEU   H    .   26642   1
      188   .   1   1   45    45    LEU   C    C   13   183.563   0.006   .   1   .   .   .   .   45    LEU   C    .   26642   1
      189   .   1   1   45    45    LEU   CA   C   13   56.382    0.064   .   1   .   .   .   .   45    LEU   CA   .   26642   1
      190   .   1   1   45    45    LEU   CB   C   13   40.344    0.092   .   1   .   .   .   .   45    LEU   CB   .   26642   1
      191   .   1   1   45    45    LEU   N    N   15   119.632   0.046   .   1   .   .   .   .   45    LEU   N    .   26642   1
      192   .   1   1   46    46    LEU   H    H   1    8.359     0.005   .   1   .   .   .   .   46    LEU   H    .   26642   1
      193   .   1   1   46    46    LEU   C    C   13   181.374   0.002   .   1   .   .   .   .   46    LEU   C    .   26642   1
      194   .   1   1   46    46    LEU   CA   C   13   56.864    0.085   .   1   .   .   .   .   46    LEU   CA   .   26642   1
      195   .   1   1   46    46    LEU   CB   C   13   40.763    0.076   .   1   .   .   .   .   46    LEU   CB   .   26642   1
      196   .   1   1   46    46    LEU   N    N   15   123.322   0.046   .   1   .   .   .   .   46    LEU   N    .   26642   1
      197   .   1   1   47    47    GLU   H    H   1    9.134     0.005   .   1   .   .   .   .   47    GLU   H    .   26642   1
      198   .   1   1   47    47    GLU   C    C   13   180.056   0.012   .   1   .   .   .   .   47    GLU   C    .   26642   1
      199   .   1   1   47    47    GLU   CA   C   13   58.843    0.056   .   1   .   .   .   .   47    GLU   CA   .   26642   1
      200   .   1   1   47    47    GLU   CB   C   13   28.194    0.000   .   1   .   .   .   .   47    GLU   CB   .   26642   1
      201   .   1   1   47    47    GLU   N    N   15   122.518   0.030   .   1   .   .   .   .   47    GLU   N    .   26642   1
      202   .   1   1   48    48    ALA   H    H   1    7.695     0.006   .   1   .   .   .   .   48    ALA   H    .   26642   1
      203   .   1   1   48    48    ALA   C    C   13   182.158   0.010   .   1   .   .   .   .   48    ALA   C    .   26642   1
      204   .   1   1   48    48    ALA   CA   C   13   52.942    0.056   .   1   .   .   .   .   48    ALA   CA   .   26642   1
      205   .   1   1   48    48    ALA   CB   C   13   18.154    0.000   .   1   .   .   .   .   48    ALA   CB   .   26642   1
      206   .   1   1   48    48    ALA   N    N   15   118.898   0.026   .   1   .   .   .   .   48    ALA   N    .   26642   1
      207   .   1   1   49    49    GLN   H    H   1    7.207     0.005   .   1   .   .   .   .   49    GLN   H    .   26642   1
      208   .   1   1   49    49    GLN   C    C   13   180.508   0.006   .   1   .   .   .   .   49    GLN   C    .   26642   1
      209   .   1   1   49    49    GLN   CA   C   13   57.201    0.065   .   1   .   .   .   .   49    GLN   CA   .   26642   1
      210   .   1   1   49    49    GLN   CB   C   13   24.440    0.087   .   1   .   .   .   .   49    GLN   CB   .   26642   1
      211   .   1   1   49    49    GLN   N    N   15   115.373   0.015   .   1   .   .   .   .   49    GLN   N    .   26642   1
      212   .   1   1   50    50    ALA   H    H   1    8.357     0.005   .   1   .   .   .   .   50    ALA   H    .   26642   1
      213   .   1   1   50    50    ALA   C    C   13   181.190   0.005   .   1   .   .   .   .   50    ALA   C    .   26642   1
      214   .   1   1   50    50    ALA   CA   C   13   53.973    0.044   .   1   .   .   .   .   50    ALA   CA   .   26642   1
      215   .   1   1   50    50    ALA   CB   C   13   15.962    0.000   .   1   .   .   .   .   50    ALA   CB   .   26642   1
      216   .   1   1   50    50    ALA   N    N   15   124.682   0.010   .   1   .   .   .   .   50    ALA   N    .   26642   1
      217   .   1   1   51    51    ALA   H    H   1    8.225     0.004   .   1   .   .   .   .   51    ALA   H    .   26642   1
      218   .   1   1   51    51    ALA   C    C   13   179.534   0.005   .   1   .   .   .   .   51    ALA   C    .   26642   1
      219   .   1   1   51    51    ALA   CA   C   13   52.215    0.056   .   1   .   .   .   .   51    ALA   CA   .   26642   1
      220   .   1   1   51    51    ALA   CB   C   13   17.632    0.000   .   1   .   .   .   .   51    ALA   CB   .   26642   1
      221   .   1   1   51    51    ALA   N    N   15   115.169   0.034   .   1   .   .   .   .   51    ALA   N    .   26642   1
      222   .   1   1   52    52    THR   H    H   1    7.086     0.007   .   1   .   .   .   .   52    THR   H    .   26642   1
      223   .   1   1   52    52    THR   C    C   13   175.382   0.015   .   1   .   .   .   .   52    THR   C    .   26642   1
      224   .   1   1   52    52    THR   CA   C   13   58.305    0.073   .   1   .   .   .   .   52    THR   CA   .   26642   1
      225   .   1   1   52    52    THR   CB   C   13   68.019    0.043   .   1   .   .   .   .   52    THR   CB   .   26642   1
      226   .   1   1   52    52    THR   N    N   15   101.538   0.036   .   1   .   .   .   .   52    THR   N    .   26642   1
      227   .   1   1   53    53    GLY   H    H   1    6.120     0.006   .   1   .   .   .   .   53    GLY   H    .   26642   1
      228   .   1   1   53    53    GLY   C    C   13   175.043   0.004   .   1   .   .   .   .   53    GLY   C    .   26642   1
      229   .   1   1   53    53    GLY   CA   C   13   42.006    0.050   .   1   .   .   .   .   53    GLY   CA   .   26642   1
      230   .   1   1   53    53    GLY   N    N   15   106.501   0.042   .   1   .   .   .   .   53    GLY   N    .   26642   1
      231   .   1   1   54    54    GLY   H    H   1    7.595     0.005   .   1   .   .   .   .   54    GLY   H    .   26642   1
      232   .   1   1   54    54    GLY   C    C   13   175.904   0.005   .   1   .   .   .   .   54    GLY   C    .   26642   1
      233   .   1   1   54    54    GLY   CA   C   13   42.492    0.056   .   1   .   .   .   .   54    GLY   CA   .   26642   1
      234   .   1   1   54    54    GLY   N    N   15   106.651   0.031   .   1   .   .   .   .   54    GLY   N    .   26642   1
      235   .   1   1   55    55    ILE   H    H   1    9.208     0.006   .   1   .   .   .   .   55    ILE   H    .   26642   1
      236   .   1   1   55    55    ILE   C    C   13   178.331   0.008   .   1   .   .   .   .   55    ILE   C    .   26642   1
      237   .   1   1   55    55    ILE   CA   C   13   57.980    0.053   .   1   .   .   .   .   55    ILE   CA   .   26642   1
      238   .   1   1   55    55    ILE   CB   C   13   34.641    0.000   .   1   .   .   .   .   55    ILE   CB   .   26642   1
      239   .   1   1   55    55    ILE   N    N   15   122.298   0.021   .   1   .   .   .   .   55    ILE   N    .   26642   1
      240   .   1   1   56    56    VAL   H    H   1    7.599     0.006   .   1   .   .   .   .   56    VAL   H    .   26642   1
      241   .   1   1   56    56    VAL   C    C   13   177.045   0.003   .   1   .   .   .   .   56    VAL   C    .   26642   1
      242   .   1   1   56    56    VAL   CA   C   13   61.076    0.066   .   1   .   .   .   .   56    VAL   CA   .   26642   1
      243   .   1   1   56    56    VAL   CB   C   13   32.650    0.071   .   1   .   .   .   .   56    VAL   CB   .   26642   1
      244   .   1   1   56    56    VAL   N    N   15   127.306   0.030   .   1   .   .   .   .   56    VAL   N    .   26642   1
      245   .   1   1   57    57    ASP   H    H   1    8.816     0.007   .   1   .   .   .   .   57    ASP   H    .   26642   1
      246   .   1   1   57    57    ASP   C    C   13   178.501   0.018   .   1   .   .   .   .   57    ASP   C    .   26642   1
      247   .   1   1   57    57    ASP   CA   C   13   51.104    0.070   .   1   .   .   .   .   57    ASP   CA   .   26642   1
      248   .   1   1   57    57    ASP   CB   C   13   41.189    0.000   .   1   .   .   .   .   57    ASP   CB   .   26642   1
      249   .   1   1   57    57    ASP   N    N   15   127.338   0.031   .   1   .   .   .   .   57    ASP   N    .   26642   1
      250   .   1   1   58    58    LEU   H    H   1    8.664     0.003   .   1   .   .   .   .   58    LEU   H    .   26642   1
      251   .   1   1   58    58    LEU   C    C   13   178.876   0.003   .   1   .   .   .   .   58    LEU   C    .   26642   1
      252   .   1   1   58    58    LEU   CA   C   13   55.413    0.063   .   1   .   .   .   .   58    LEU   CA   .   26642   1
      253   .   1   1   58    58    LEU   CB   C   13   40.844    0.014   .   1   .   .   .   .   58    LEU   CB   .   26642   1
      254   .   1   1   58    58    LEU   N    N   15   125.822   0.029   .   1   .   .   .   .   58    LEU   N    .   26642   1
      255   .   1   1   59    59    LEU   H    H   1    8.276     0.004   .   1   .   .   .   .   59    LEU   H    .   26642   1
      256   .   1   1   59    59    LEU   C    C   13   180.331   0.013   .   1   .   .   .   .   59    LEU   C    .   26642   1
      257   .   1   1   59    59    LEU   CA   C   13   54.917    0.061   .   1   .   .   .   .   59    LEU   CA   .   26642   1
      258   .   1   1   59    59    LEU   CB   C   13   39.793    0.086   .   1   .   .   .   .   59    LEU   CB   .   26642   1
      259   .   1   1   59    59    LEU   N    N   15   116.342   0.042   .   1   .   .   .   .   59    LEU   N    .   26642   1
      260   .   1   1   60    60    SER   H    H   1    7.618     0.004   .   1   .   .   .   .   60    SER   H    .   26642   1
      261   .   1   1   60    60    SER   C    C   13   177.284   0.003   .   1   .   .   .   .   60    SER   C    .   26642   1
      262   .   1   1   60    60    SER   CA   C   13   56.323    0.074   .   1   .   .   .   .   60    SER   CA   .   26642   1
      263   .   1   1   60    60    SER   CB   C   13   63.812    0.000   .   1   .   .   .   .   60    SER   CB   .   26642   1
      264   .   1   1   60    60    SER   N    N   15   112.016   0.017   .   1   .   .   .   .   60    SER   N    .   26642   1
      265   .   1   1   61    61    ARG   H    H   1    8.378     0.004   .   1   .   .   .   .   61    ARG   H    .   26642   1
      266   .   1   1   61    61    ARG   C    C   13   176.548   0.009   .   1   .   .   .   .   61    ARG   C    .   26642   1
      267   .   1   1   61    61    ARG   CA   C   13   57.199    0.072   .   1   .   .   .   .   61    ARG   CA   .   26642   1
      268   .   1   1   61    61    ARG   CB   C   13   27.112    0.066   .   1   .   .   .   .   61    ARG   CB   .   26642   1
      269   .   1   1   61    61    ARG   N    N   15   117.794   0.041   .   1   .   .   .   .   61    ARG   N    .   26642   1
      270   .   1   1   62    62    GLU   H    H   1    7.746     0.004   .   1   .   .   .   .   62    GLU   H    .   26642   1
      271   .   1   1   62    62    GLU   C    C   13   176.233   0.007   .   1   .   .   .   .   62    GLU   C    .   26642   1
      272   .   1   1   62    62    GLU   CA   C   13   54.430    0.045   .   1   .   .   .   .   62    GLU   CA   .   26642   1
      273   .   1   1   62    62    GLU   CB   C   13   30.148    0.098   .   1   .   .   .   .   62    GLU   CB   .   26642   1
      274   .   1   1   62    62    GLU   N    N   15   118.231   0.014   .   1   .   .   .   .   62    GLU   N    .   26642   1
      275   .   1   1   63    63    ARG   H    H   1    7.993     0.002   .   1   .   .   .   .   63    ARG   H    .   26642   1
      276   .   1   1   63    63    ARG   C    C   13   178.182   0.001   .   1   .   .   .   .   63    ARG   C    .   26642   1
      277   .   1   1   63    63    ARG   CA   C   13   52.141    0.037   .   1   .   .   .   .   63    ARG   CA   .   26642   1
      278   .   1   1   63    63    ARG   CB   C   13   31.333    0.093   .   1   .   .   .   .   63    ARG   CB   .   26642   1
      279   .   1   1   63    63    ARG   N    N   15   116.711   0.029   .   1   .   .   .   .   63    ARG   N    .   26642   1
      280   .   1   1   64    64    TYR   H    H   1    8.734     0.006   .   1   .   .   .   .   64    TYR   H    .   26642   1
      281   .   1   1   64    64    TYR   C    C   13   177.903   0.012   .   1   .   .   .   .   64    TYR   C    .   26642   1
      282   .   1   1   64    64    TYR   CA   C   13   55.812    0.057   .   1   .   .   .   .   64    TYR   CA   .   26642   1
      283   .   1   1   64    64    TYR   CB   C   13   41.335    0.000   .   1   .   .   .   .   64    TYR   CB   .   26642   1
      284   .   1   1   64    64    TYR   N    N   15   119.316   0.015   .   1   .   .   .   .   64    TYR   N    .   26642   1
      285   .   1   1   65    65    SER   H    H   1    8.822     0.005   .   1   .   .   .   .   65    SER   H    .   26642   1
      286   .   1   1   65    65    SER   C    C   13   175.849   0.021   .   1   .   .   .   .   65    SER   C    .   26642   1
      287   .   1   1   65    65    SER   CA   C   13   55.850    0.056   .   1   .   .   .   .   65    SER   CA   .   26642   1
      288   .   1   1   65    65    SER   CB   C   13   62.245    0.000   .   1   .   .   .   .   65    SER   CB   .   26642   1
      289   .   1   1   65    65    SER   N    N   15   118.267   0.020   .   1   .   .   .   .   65    SER   N    .   26642   1
      290   .   1   1   66    66    VAL   H    H   1    9.008     0.003   .   1   .   .   .   .   66    VAL   H    .   26642   1
      291   .   1   1   66    66    VAL   C    C   13   179.425   0.000   .   1   .   .   .   .   66    VAL   C    .   26642   1
      292   .   1   1   66    66    VAL   CA   C   13   66.589    0.057   .   1   .   .   .   .   66    VAL   CA   .   26642   1
      293   .   1   1   66    66    VAL   CB   C   13   30.196    0.098   .   1   .   .   .   .   66    VAL   CB   .   26642   1
      294   .   1   1   66    66    VAL   N    N   15   121.308   0.029   .   1   .   .   .   .   66    VAL   N    .   26642   1
      295   .   1   1   67    67    HIS   H    H   1    8.690     0.003   .   1   .   .   .   .   67    HIS   H    .   26642   1
      296   .   1   1   67    67    HIS   C    C   13   180.930   0.001   .   1   .   .   .   .   67    HIS   C    .   26642   1
      297   .   1   1   67    67    HIS   CA   C   13   59.898    0.047   .   1   .   .   .   .   67    HIS   CA   .   26642   1
      298   .   1   1   67    67    HIS   CB   C   13   28.868    0.000   .   1   .   .   .   .   67    HIS   CB   .   26642   1
      299   .   1   1   67    67    HIS   N    N   15   115.933   0.016   .   1   .   .   .   .   67    HIS   N    .   26642   1
      300   .   1   1   68    68    LYS   H    H   1    7.580     0.004   .   1   .   .   .   .   68    LYS   H    .   26642   1
      301   .   1   1   68    68    LYS   C    C   13   180.603   0.003   .   1   .   .   .   .   68    LYS   C    .   26642   1
      302   .   1   1   68    68    LYS   CA   C   13   56.430    0.064   .   1   .   .   .   .   68    LYS   CA   .   26642   1
      303   .   1   1   68    68    LYS   CB   C   13   30.005    0.000   .   1   .   .   .   .   68    LYS   CB   .   26642   1
      304   .   1   1   68    68    LYS   N    N   15   119.991   0.033   .   1   .   .   .   .   68    LYS   N    .   26642   1
      305   .   1   1   69    69    ALA   H    H   1    9.253     0.005   .   1   .   .   .   .   69    ALA   H    .   26642   1
      306   .   1   1   69    69    ALA   C    C   13   181.664   0.011   .   1   .   .   .   .   69    ALA   C    .   26642   1
      307   .   1   1   69    69    ALA   CA   C   13   53.280    0.056   .   1   .   .   .   .   69    ALA   CA   .   26642   1
      308   .   1   1   69    69    ALA   CB   C   13   16.379    0.000   .   1   .   .   .   .   69    ALA   CB   .   26642   1
      309   .   1   1   69    69    ALA   N    N   15   121.911   0.019   .   1   .   .   .   .   69    ALA   N    .   26642   1
      310   .   1   1   70    70    MET   H    H   1    8.127     0.005   .   1   .   .   .   .   70    MET   H    .   26642   1
      311   .   1   1   70    70    MET   C    C   13   181.700   0.023   .   1   .   .   .   .   70    MET   C    .   26642   1
      312   .   1   1   70    70    MET   CA   C   13   57.709    0.053   .   1   .   .   .   .   70    MET   CA   .   26642   1
      313   .   1   1   70    70    MET   CB   C   13   31.092    0.058   .   1   .   .   .   .   70    MET   CB   .   26642   1
      314   .   1   1   70    70    MET   N    N   15   118.595   0.019   .   1   .   .   .   .   70    MET   N    .   26642   1
      315   .   1   1   71    71    GLU   H    H   1    7.755     0.004   .   1   .   .   .   .   71    GLU   H    .   26642   1
      316   .   1   1   71    71    GLU   C    C   13   180.293   0.009   .   1   .   .   .   .   71    GLU   C    .   26642   1
      317   .   1   1   71    71    GLU   CA   C   13   57.830    0.070   .   1   .   .   .   .   71    GLU   CA   .   26642   1
      318   .   1   1   71    71    GLU   CB   C   13   28.127    0.000   .   1   .   .   .   .   71    GLU   CB   .   26642   1
      319   .   1   1   71    71    GLU   N    N   15   121.755   0.025   .   1   .   .   .   .   71    GLU   N    .   26642   1
      320   .   1   1   72    72    ARG   H    H   1    7.637     0.004   .   1   .   .   .   .   72    ARG   H    .   26642   1
      321   .   1   1   72    72    ARG   C    C   13   178.299   0.008   .   1   .   .   .   .   72    ARG   C    .   26642   1
      322   .   1   1   72    72    ARG   CA   C   13   54.361    0.065   .   1   .   .   .   .   72    ARG   CA   .   26642   1
      323   .   1   1   72    72    ARG   CB   C   13   29.409    0.093   .   1   .   .   .   .   72    ARG   CB   .   26642   1
      324   .   1   1   72    72    ARG   N    N   15   114.622   0.021   .   1   .   .   .   .   72    ARG   N    .   26642   1
      325   .   1   1   73    73    GLY   H    H   1    7.750     0.004   .   1   .   .   .   .   73    GLY   H    .   26642   1
      326   .   1   1   73    73    GLY   C    C   13   176.913   0.014   .   1   .   .   .   .   73    GLY   C    .   26642   1
      327   .   1   1   73    73    GLY   CA   C   13   44.430    0.070   .   1   .   .   .   .   73    GLY   CA   .   26642   1
      328   .   1   1   73    73    GLY   N    N   15   107.905   0.016   .   1   .   .   .   .   73    GLY   N    .   26642   1
      329   .   1   1   74    74    LEU   H    H   1    8.176     0.005   .   1   .   .   .   .   74    LEU   H    .   26642   1
      330   .   1   1   74    74    LEU   C    C   13   178.057   0.008   .   1   .   .   .   .   74    LEU   C    .   26642   1
      331   .   1   1   74    74    LEU   CA   C   13   54.606    0.056   .   1   .   .   .   .   74    LEU   CA   .   26642   1
      332   .   1   1   74    74    LEU   CB   C   13   42.079    0.082   .   1   .   .   .   .   74    LEU   CB   .   26642   1
      333   .   1   1   74    74    LEU   N    N   15   117.443   0.014   .   1   .   .   .   .   74    LEU   N    .   26642   1
      334   .   1   1   75    75    ILE   H    H   1    6.859     0.005   .   1   .   .   .   .   75    ILE   H    .   26642   1
      335   .   1   1   75    75    ILE   C    C   13   176.804   0.001   .   1   .   .   .   .   75    ILE   C    .   26642   1
      336   .   1   1   75    75    ILE   CA   C   13   56.867    0.066   .   1   .   .   .   .   75    ILE   CA   .   26642   1
      337   .   1   1   75    75    ILE   CB   C   13   40.350    0.074   .   1   .   .   .   .   75    ILE   CB   .   26642   1
      338   .   1   1   75    75    ILE   N    N   15   105.218   0.009   .   1   .   .   .   .   75    ILE   N    .   26642   1
      339   .   1   1   76    76    GLU   H    H   1    9.121     0.002   .   1   .   .   .   .   76    GLU   H    .   26642   1
      340   .   1   1   76    76    GLU   C    C   13   178.894   0.000   .   1   .   .   .   .   76    GLU   C    .   26642   1
      341   .   1   1   76    76    GLU   CA   C   13   53.726    0.009   .   1   .   .   .   .   76    GLU   CA   .   26642   1
      342   .   1   1   76    76    GLU   CB   C   13   29.180    0.086   .   1   .   .   .   .   76    GLU   CB   .   26642   1
      343   .   1   1   76    76    GLU   N    N   15   120.187   0.022   .   1   .   .   .   .   76    GLU   N    .   26642   1
      344   .   1   1   78    78    THR   H    H   1    7.532     0.006   .   1   .   .   .   .   78    THR   H    .   26642   1
      345   .   1   1   78    78    THR   C    C   13   177.036   0.000   .   1   .   .   .   .   78    THR   C    .   26642   1
      346   .   1   1   78    78    THR   CA   C   13   60.198    0.045   .   1   .   .   .   .   78    THR   CA   .   26642   1
      347   .   1   1   78    78    THR   CB   C   13   68.212    0.046   .   1   .   .   .   .   78    THR   CB   .   26642   1
      348   .   1   1   78    78    THR   N    N   15   110.513   0.139   .   1   .   .   .   .   78    THR   N    .   26642   1
      349   .   1   1   79    79    SER   H    H   1    8.441     0.004   .   1   .   .   .   .   79    SER   H    .   26642   1
      350   .   1   1   79    79    SER   C    C   13   177.267   0.000   .   1   .   .   .   .   79    SER   C    .   26642   1
      351   .   1   1   79    79    SER   CA   C   13   56.956    0.028   .   1   .   .   .   .   79    SER   CA   .   26642   1
      352   .   1   1   79    79    SER   CB   C   13   61.004    0.000   .   1   .   .   .   .   79    SER   CB   .   26642   1
      353   .   1   1   79    79    SER   N    N   15   116.697   0.044   .   1   .   .   .   .   79    SER   N    .   26642   1
      354   .   1   1   80    80    THR   H    H   1    7.825     0.006   .   1   .   .   .   .   80    THR   H    .   26642   1
      355   .   1   1   80    80    THR   CA   C   13   64.369    0.033   .   1   .   .   .   .   80    THR   CA   .   26642   1
      356   .   1   1   80    80    THR   CB   C   13   67.329    0.000   .   1   .   .   .   .   80    THR   CB   .   26642   1
      357   .   1   1   80    80    THR   N    N   15   115.457   0.067   .   1   .   .   .   .   80    THR   N    .   26642   1
      358   .   1   1   81    81    GLN   C    C   13   180.752   0.000   .   1   .   .   .   .   81    GLN   C    .   26642   1
      359   .   1   1   82    82    ARG   H    H   1    8.128     0.006   .   1   .   .   .   .   82    ARG   H    .   26642   1
      360   .   1   1   82    82    ARG   C    C   13   182.347   0.001   .   1   .   .   .   .   82    ARG   C    .   26642   1
      361   .   1   1   82    82    ARG   CA   C   13   57.699    0.075   .   1   .   .   .   .   82    ARG   CA   .   26642   1
      362   .   1   1   82    82    ARG   CB   C   13   28.424    0.000   .   1   .   .   .   .   82    ARG   CB   .   26642   1
      363   .   1   1   82    82    ARG   N    N   15   117.897   0.053   .   1   .   .   .   .   82    ARG   N    .   26642   1
      364   .   1   1   83    83    LEU   H    H   1    7.865     0.004   .   1   .   .   .   .   83    LEU   H    .   26642   1
      365   .   1   1   83    83    LEU   C    C   13   180.490   0.007   .   1   .   .   .   .   83    LEU   C    .   26642   1
      366   .   1   1   83    83    LEU   CA   C   13   56.193    0.062   .   1   .   .   .   .   83    LEU   CA   .   26642   1
      367   .   1   1   83    83    LEU   CB   C   13   40.479    0.064   .   1   .   .   .   .   83    LEU   CB   .   26642   1
      368   .   1   1   83    83    LEU   N    N   15   119.793   0.020   .   1   .   .   .   .   83    LEU   N    .   26642   1
      369   .   1   1   84    84    LEU   H    H   1    8.618     0.005   .   1   .   .   .   .   84    LEU   H    .   26642   1
      370   .   1   1   84    84    LEU   C    C   13   182.410   0.004   .   1   .   .   .   .   84    LEU   C    .   26642   1
      371   .   1   1   84    84    LEU   CA   C   13   56.178    0.018   .   1   .   .   .   .   84    LEU   CA   .   26642   1
      372   .   1   1   84    84    LEU   CB   C   13   39.365    0.001   .   1   .   .   .   .   84    LEU   CB   .   26642   1
      373   .   1   1   84    84    LEU   N    N   15   120.509   0.031   .   1   .   .   .   .   84    LEU   N    .   26642   1
      374   .   1   1   85    85    ASN   H    H   1    8.067     0.003   .   1   .   .   .   .   85    ASN   H    .   26642   1
      375   .   1   1   85    85    ASN   C    C   13   179.470   0.008   .   1   .   .   .   .   85    ASN   C    .   26642   1
      376   .   1   1   85    85    ASN   CA   C   13   54.737    0.074   .   1   .   .   .   .   85    ASN   CA   .   26642   1
      377   .   1   1   85    85    ASN   CB   C   13   36.022    0.093   .   1   .   .   .   .   85    ASN   CB   .   26642   1
      378   .   1   1   85    85    ASN   N    N   15   119.405   0.025   .   1   .   .   .   .   85    ASN   N    .   26642   1
      379   .   1   1   86    86    ALA   H    H   1    7.635     0.004   .   1   .   .   .   .   86    ALA   H    .   26642   1
      380   .   1   1   86    86    ALA   C    C   13   180.880   0.016   .   1   .   .   .   .   86    ALA   C    .   26642   1
      381   .   1   1   86    86    ALA   CA   C   13   53.181    0.060   .   1   .   .   .   .   86    ALA   CA   .   26642   1
      382   .   1   1   86    86    ALA   CB   C   13   16.918    0.000   .   1   .   .   .   .   86    ALA   CB   .   26642   1
      383   .   1   1   86    86    ALA   N    N   15   123.634   0.012   .   1   .   .   .   .   86    ALA   N    .   26642   1
      384   .   1   1   87    87    GLN   H    H   1    8.205     0.005   .   1   .   .   .   .   87    GLN   H    .   26642   1
      385   .   1   1   87    87    GLN   C    C   13   180.080   0.014   .   1   .   .   .   .   87    GLN   C    .   26642   1
      386   .   1   1   87    87    GLN   CA   C   13   56.884    0.072   .   1   .   .   .   .   87    GLN   CA   .   26642   1
      387   .   1   1   87    87    GLN   N    N   15   117.054   0.024   .   1   .   .   .   .   87    GLN   N    .   26642   1
      388   .   1   1   88    88    LYS   H    H   1    7.596     0.005   .   1   .   .   .   .   88    LYS   H    .   26642   1
      389   .   1   1   88    88    LYS   C    C   13   180.011   0.073   .   1   .   .   .   .   88    LYS   C    .   26642   1
      390   .   1   1   88    88    LYS   CA   C   13   57.357    0.005   .   1   .   .   .   .   88    LYS   CA   .   26642   1
      391   .   1   1   88    88    LYS   CB   C   13   30.528    0.004   .   1   .   .   .   .   88    LYS   CB   .   26642   1
      392   .   1   1   88    88    LYS   N    N   15   119.726   0.030   .   1   .   .   .   .   88    LYS   N    .   26642   1
      393   .   1   1   89    89    ALA   H    H   1    7.564     0.005   .   1   .   .   .   .   89    ALA   H    .   26642   1
      394   .   1   1   89    89    ALA   C    C   13   180.157   0.000   .   1   .   .   .   .   89    ALA   C    .   26642   1
      395   .   1   1   89    89    ALA   CA   C   13   52.408    0.050   .   1   .   .   .   .   89    ALA   CA   .   26642   1
      396   .   1   1   89    89    ALA   CB   C   13   15.854    0.000   .   1   .   .   .   .   89    ALA   CB   .   26642   1
      397   .   1   1   89    89    ALA   N    N   15   117.714   0.014   .   1   .   .   .   .   89    ALA   N    .   26642   1
      398   .   1   1   90    90    PHE   H    H   1    7.789     0.007   .   1   .   .   .   .   90    PHE   H    .   26642   1
      399   .   1   1   90    90    PHE   C    C   13   177.055   0.007   .   1   .   .   .   .   90    PHE   C    .   26642   1
      400   .   1   1   90    90    PHE   CA   C   13   57.857    0.067   .   1   .   .   .   .   90    PHE   CA   .   26642   1
      401   .   1   1   90    90    PHE   CB   C   13   38.485    0.000   .   1   .   .   .   .   90    PHE   CB   .   26642   1
      402   .   1   1   90    90    PHE   N    N   15   118.593   0.017   .   1   .   .   .   .   90    PHE   N    .   26642   1
      403   .   1   1   91    91    THR   H    H   1    8.324     0.006   .   1   .   .   .   .   91    THR   H    .   26642   1
      404   .   1   1   91    91    THR   C    C   13   179.469   0.003   .   1   .   .   .   .   91    THR   C    .   26642   1
      405   .   1   1   91    91    THR   CA   C   13   61.749    0.067   .   1   .   .   .   .   91    THR   CA   .   26642   1
      406   .   1   1   91    91    THR   CB   C   13   68.823    0.000   .   1   .   .   .   .   91    THR   CB   .   26642   1
      407   .   1   1   91    91    THR   N    N   15   106.467   0.017   .   1   .   .   .   .   91    THR   N    .   26642   1
      408   .   1   1   92    92    GLY   H    H   1    8.386     0.006   .   1   .   .   .   .   92    GLY   H    .   26642   1
      409   .   1   1   92    92    GLY   C    C   13   179.542   0.000   .   1   .   .   .   .   92    GLY   C    .   26642   1
      410   .   1   1   92    92    GLY   CA   C   13   43.352    0.065   .   1   .   .   .   .   92    GLY   CA   .   26642   1
      411   .   1   1   92    92    GLY   N    N   15   110.269   0.035   .   1   .   .   .   .   92    GLY   N    .   26642   1
      412   .   1   1   93    93    ILE   H    H   1    8.728     0.005   .   1   .   .   .   .   93    ILE   H    .   26642   1
      413   .   1   1   93    93    ILE   C    C   13   176.426   0.012   .   1   .   .   .   .   93    ILE   C    .   26642   1
      414   .   1   1   93    93    ILE   CA   C   13   57.572    0.068   .   1   .   .   .   .   93    ILE   CA   .   26642   1
      415   .   1   1   93    93    ILE   CB   C   13   40.173    0.072   .   1   .   .   .   .   93    ILE   CB   .   26642   1
      416   .   1   1   93    93    ILE   N    N   15   114.620   0.025   .   1   .   .   .   .   93    ILE   N    .   26642   1
      417   .   1   1   94    94    GLU   H    H   1    8.648     0.004   .   1   .   .   .   .   94    GLU   H    .   26642   1
      418   .   1   1   94    94    GLU   C    C   13   177.435   0.007   .   1   .   .   .   .   94    GLU   C    .   26642   1
      419   .   1   1   94    94    GLU   CA   C   13   54.301    0.057   .   1   .   .   .   .   94    GLU   CA   .   26642   1
      420   .   1   1   94    94    GLU   CB   C   13   29.610    0.000   .   1   .   .   .   .   94    GLU   CB   .   26642   1
      421   .   1   1   94    94    GLU   N    N   15   124.386   0.020   .   1   .   .   .   .   94    GLU   N    .   26642   1
      422   .   1   1   95    95    ASP   H    H   1    8.821     0.004   .   1   .   .   .   .   95    ASP   H    .   26642   1
      423   .   1   1   95    95    ASP   C    C   13   177.836   0.000   .   1   .   .   .   .   95    ASP   C    .   26642   1
      424   .   1   1   95    95    ASP   CA   C   13   50.010    0.000   .   1   .   .   .   .   95    ASP   CA   .   26642   1
      425   .   1   1   95    95    ASP   CB   C   13   41.488    0.000   .   1   .   .   .   .   95    ASP   CB   .   26642   1
      426   .   1   1   95    95    ASP   N    N   15   127.974   0.011   .   1   .   .   .   .   95    ASP   N    .   26642   1
      427   .   1   1   96    96    PRO   C    C   13   179.340   0.000   .   1   .   .   .   .   96    PRO   C    .   26642   1
      428   .   1   1   96    96    PRO   CA   C   13   62.690    0.000   .   1   .   .   .   .   96    PRO   CA   .   26642   1
      429   .   1   1   96    96    PRO   CB   C   13   30.666    0.000   .   1   .   .   .   .   96    PRO   CB   .   26642   1
      430   .   1   1   97    97    VAL   H    H   1    8.452     0.003   .   1   .   .   .   .   97    VAL   H    .   26642   1
      431   .   1   1   97    97    VAL   C    C   13   179.869   0.000   .   1   .   .   .   .   97    VAL   C    .   26642   1
      432   .   1   1   97    97    VAL   CA   C   13   63.434    0.070   .   1   .   .   .   .   97    VAL   CA   .   26642   1
      433   .   1   1   97    97    VAL   N    N   15   118.306   0.028   .   1   .   .   .   .   97    VAL   N    .   26642   1
      434   .   1   1   98    98    THR   H    H   1    8.002     0.005   .   1   .   .   .   .   98    THR   H    .   26642   1
      435   .   1   1   98    98    THR   C    C   13   178.050   0.005   .   1   .   .   .   .   98    THR   C    .   26642   1
      436   .   1   1   98    98    THR   CA   C   13   60.898    0.061   .   1   .   .   .   .   98    THR   CA   .   26642   1
      437   .   1   1   98    98    THR   CB   C   13   69.122    0.061   .   1   .   .   .   .   98    THR   CB   .   26642   1
      438   .   1   1   98    98    THR   N    N   15   108.694   0.007   .   1   .   .   .   .   98    THR   N    .   26642   1
      439   .   1   1   99    99    LYS   H    H   1    8.252     0.004   .   1   .   .   .   .   99    LYS   H    .   26642   1
      440   .   1   1   99    99    LYS   C    C   13   177.353   0.013   .   1   .   .   .   .   99    LYS   C    .   26642   1
      441   .   1   1   99    99    LYS   CA   C   13   55.768    0.069   .   1   .   .   .   .   99    LYS   CA   .   26642   1
      442   .   1   1   99    99    LYS   CB   C   13   27.153    0.094   .   1   .   .   .   .   99    LYS   CB   .   26642   1
      443   .   1   1   99    99    LYS   N    N   15   114.991   0.019   .   1   .   .   .   .   99    LYS   N    .   26642   1
      444   .   1   1   100   100   LYS   H    H   1    7.580     0.003   .   1   .   .   .   .   100   LYS   H    .   26642   1
      445   .   1   1   100   100   LYS   C    C   13   177.689   0.009   .   1   .   .   .   .   100   LYS   C    .   26642   1
      446   .   1   1   100   100   LYS   CA   C   13   54.255    0.062   .   1   .   .   .   .   100   LYS   CA   .   26642   1
      447   .   1   1   100   100   LYS   CB   C   13   31.868    0.000   .   1   .   .   .   .   100   LYS   CB   .   26642   1
      448   .   1   1   100   100   LYS   N    N   15   119.182   0.011   .   1   .   .   .   .   100   LYS   N    .   26642   1
      449   .   1   1   101   101   ARG   H    H   1    8.482     0.003   .   1   .   .   .   .   101   ARG   H    .   26642   1
      450   .   1   1   101   101   ARG   C    C   13   177.221   0.006   .   1   .   .   .   .   101   ARG   C    .   26642   1
      451   .   1   1   101   101   ARG   CA   C   13   53.802    0.022   .   1   .   .   .   .   101   ARG   CA   .   26642   1
      452   .   1   1   101   101   ARG   CB   C   13   28.440    0.007   .   1   .   .   .   .   101   ARG   CB   .   26642   1
      453   .   1   1   101   101   ARG   N    N   15   121.557   0.011   .   1   .   .   .   .   101   ARG   N    .   26642   1
      454   .   1   1   102   102   LEU   H    H   1    9.186     0.004   .   1   .   .   .   .   102   LEU   H    .   26642   1
      455   .   1   1   102   102   LEU   C    C   13   178.879   0.007   .   1   .   .   .   .   102   LEU   C    .   26642   1
      456   .   1   1   102   102   LEU   CA   C   13   52.069    0.039   .   1   .   .   .   .   102   LEU   CA   .   26642   1
      457   .   1   1   102   102   LEU   CB   C   13   42.649    0.086   .   1   .   .   .   .   102   LEU   CB   .   26642   1
      458   .   1   1   102   102   LEU   N    N   15   125.360   0.016   .   1   .   .   .   .   102   LEU   N    .   26642   1
      459   .   1   1   103   103   SER   H    H   1    8.509     0.005   .   1   .   .   .   .   103   SER   H    .   26642   1
      460   .   1   1   103   103   SER   C    C   13   178.213   0.007   .   1   .   .   .   .   103   SER   C    .   26642   1
      461   .   1   1   103   103   SER   CA   C   13   56.607    0.070   .   1   .   .   .   .   103   SER   CA   .   26642   1
      462   .   1   1   103   103   SER   CB   C   13   62.862    0.000   .   1   .   .   .   .   103   SER   CB   .   26642   1
      463   .   1   1   103   103   SER   N    N   15   116.071   0.011   .   1   .   .   .   .   103   SER   N    .   26642   1
      464   .   1   1   104   104   VAL   H    H   1    9.586     0.004   .   1   .   .   .   .   104   VAL   H    .   26642   1
      465   .   1   1   104   104   VAL   C    C   13   180.181   0.010   .   1   .   .   .   .   104   VAL   C    .   26642   1
      466   .   1   1   104   104   VAL   CA   C   13   64.077    0.070   .   1   .   .   .   .   104   VAL   CA   .   26642   1
      467   .   1   1   104   104   VAL   CB   C   13   29.198    0.000   .   1   .   .   .   .   104   VAL   CB   .   26642   1
      468   .   1   1   104   104   VAL   N    N   15   116.142   0.035   .   1   .   .   .   .   104   VAL   N    .   26642   1
      469   .   1   1   105   105   GLY   H    H   1    9.105     0.005   .   1   .   .   .   .   105   GLY   H    .   26642   1
      470   .   1   1   105   105   GLY   C    C   13   179.685   0.007   .   1   .   .   .   .   105   GLY   C    .   26642   1
      471   .   1   1   105   105   GLY   CA   C   13   45.800    0.052   .   1   .   .   .   .   105   GLY   CA   .   26642   1
      472   .   1   1   105   105   GLY   N    N   15   110.091   0.024   .   1   .   .   .   .   105   GLY   N    .   26642   1
      473   .   1   1   106   106   GLU   H    H   1    7.447     0.006   .   1   .   .   .   .   106   GLU   H    .   26642   1
      474   .   1   1   106   106   GLU   C    C   13   180.361   0.010   .   1   .   .   .   .   106   GLU   C    .   26642   1
      475   .   1   1   106   106   GLU   CA   C   13   57.599    0.063   .   1   .   .   .   .   106   GLU   CA   .   26642   1
      476   .   1   1   106   106   GLU   CB   C   13   29.285    0.081   .   1   .   .   .   .   106   GLU   CB   .   26642   1
      477   .   1   1   106   106   GLU   N    N   15   123.284   0.024   .   1   .   .   .   .   106   GLU   N    .   26642   1
      478   .   1   1   107   107   ALA   H    H   1    8.127     0.007   .   1   .   .   .   .   107   ALA   H    .   26642   1
      479   .   1   1   107   107   ALA   C    C   13   181.920   0.009   .   1   .   .   .   .   107   ALA   C    .   26642   1
      480   .   1   1   107   107   ALA   CA   C   13   53.571    0.063   .   1   .   .   .   .   107   ALA   CA   .   26642   1
      481   .   1   1   107   107   ALA   CB   C   13   16.795    0.000   .   1   .   .   .   .   107   ALA   CB   .   26642   1
      482   .   1   1   107   107   ALA   N    N   15   122.295   0.022   .   1   .   .   .   .   107   ALA   N    .   26642   1
      483   .   1   1   108   108   VAL   H    H   1    8.333     0.005   .   1   .   .   .   .   108   VAL   H    .   26642   1
      484   .   1   1   108   108   VAL   C    C   13   182.292   0.004   .   1   .   .   .   .   108   VAL   C    .   26642   1
      485   .   1   1   108   108   VAL   CA   C   13   63.590    0.054   .   1   .   .   .   .   108   VAL   CA   .   26642   1
      486   .   1   1   108   108   VAL   CB   C   13   30.155    0.096   .   1   .   .   .   .   108   VAL   CB   .   26642   1
      487   .   1   1   108   108   VAL   N    N   15   118.414   0.011   .   1   .   .   .   .   108   VAL   N    .   26642   1
      488   .   1   1   109   109   GLN   H    H   1    7.293     0.005   .   1   .   .   .   .   109   GLN   H    .   26642   1
      489   .   1   1   109   109   GLN   C    C   13   179.772   0.006   .   1   .   .   .   .   109   GLN   C    .   26642   1
      490   .   1   1   109   109   GLN   CA   C   13   57.552    0.071   .   1   .   .   .   .   109   GLN   CA   .   26642   1
      491   .   1   1   109   109   GLN   CB   C   13   28.181    0.095   .   1   .   .   .   .   109   GLN   CB   .   26642   1
      492   .   1   1   109   109   GLN   N    N   15   120.702   0.018   .   1   .   .   .   .   109   GLN   N    .   26642   1
      493   .   1   1   110   110   LYS   H    H   1    7.418     0.005   .   1   .   .   .   .   110   LYS   H    .   26642   1
      494   .   1   1   110   110   LYS   C    C   13   178.176   0.011   .   1   .   .   .   .   110   LYS   C    .   26642   1
      495   .   1   1   110   110   LYS   CA   C   13   54.676    0.070   .   1   .   .   .   .   110   LYS   CA   .   26642   1
      496   .   1   1   110   110   LYS   CB   C   13   30.570    0.000   .   1   .   .   .   .   110   LYS   CB   .   26642   1
      497   .   1   1   110   110   LYS   N    N   15   115.407   0.024   .   1   .   .   .   .   110   LYS   N    .   26642   1
      498   .   1   1   111   111   GLY   H    H   1    7.622     0.006   .   1   .   .   .   .   111   GLY   H    .   26642   1
      499   .   1   1   111   111   GLY   C    C   13   178.184   0.000   .   1   .   .   .   .   111   GLY   C    .   26642   1
      500   .   1   1   111   111   GLY   CA   C   13   43.547    0.008   .   1   .   .   .   .   111   GLY   CA   .   26642   1
      501   .   1   1   111   111   GLY   N    N   15   105.702   0.025   .   1   .   .   .   .   111   GLY   N    .   26642   1
      502   .   1   1   112   112   TRP   H    H   1    7.977     0.005   .   1   .   .   .   .   112   TRP   H    .   26642   1
      503   .   1   1   112   112   TRP   C    C   13   178.178   0.004   .   1   .   .   .   .   112   TRP   C    .   26642   1
      504   .   1   1   112   112   TRP   CA   C   13   54.605    0.061   .   1   .   .   .   .   112   TRP   CA   .   26642   1
      505   .   1   1   112   112   TRP   CB   C   13   28.291    0.000   .   1   .   .   .   .   112   TRP   CB   .   26642   1
      506   .   1   1   112   112   TRP   N    N   15   118.760   0.017   .   1   .   .   .   .   112   TRP   N    .   26642   1
      507   .   1   1   113   113   MET   H    H   1    7.054     0.005   .   1   .   .   .   .   113   MET   H    .   26642   1
      508   .   1   1   113   113   MET   C    C   13   174.806   0.000   .   1   .   .   .   .   113   MET   C    .   26642   1
      509   .   1   1   113   113   MET   CA   C   13   51.224    0.005   .   1   .   .   .   .   113   MET   CA   .   26642   1
      510   .   1   1   113   113   MET   CB   C   13   34.669    0.000   .   1   .   .   .   .   113   MET   CB   .   26642   1
      511   .   1   1   113   113   MET   N    N   15   114.459   0.013   .   1   .   .   .   .   113   MET   N    .   26642   1
      512   .   1   1   114   114   PRO   C    C   13   180.575   0.000   .   1   .   .   .   .   114   PRO   C    .   26642   1
      513   .   1   1   114   114   PRO   CA   C   13   60.357    0.063   .   1   .   .   .   .   114   PRO   CA   .   26642   1
      514   .   1   1   114   114   PRO   CB   C   13   30.777    0.000   .   1   .   .   .   .   114   PRO   CB   .   26642   1
      515   .   1   1   115   115   ARG   H    H   1    9.283     0.005   .   1   .   .   .   .   115   ARG   H    .   26642   1
      516   .   1   1   115   115   ARG   C    C   13   179.867   0.000   .   1   .   .   .   .   115   ARG   C    .   26642   1
      517   .   1   1   115   115   ARG   CA   C   13   58.470    0.056   .   1   .   .   .   .   115   ARG   CA   .   26642   1
      518   .   1   1   115   115   ARG   CB   C   13   28.709    0.000   .   1   .   .   .   .   115   ARG   CB   .   26642   1
      519   .   1   1   115   115   ARG   N    N   15   124.935   0.021   .   1   .   .   .   .   115   ARG   N    .   26642   1
      520   .   1   1   116   116   GLU   H    H   1    9.709     0.005   .   1   .   .   .   .   116   GLU   H    .   26642   1
      521   .   1   1   116   116   GLU   C    C   13   179.683   0.012   .   1   .   .   .   .   116   GLU   C    .   26642   1
      522   .   1   1   116   116   GLU   CA   C   13   58.012    0.002   .   1   .   .   .   .   116   GLU   CA   .   26642   1
      523   .   1   1   116   116   GLU   CB   C   13   26.709    0.011   .   1   .   .   .   .   116   GLU   CB   .   26642   1
      524   .   1   1   116   116   GLU   N    N   15   117.187   0.017   .   1   .   .   .   .   116   GLU   N    .   26642   1
      525   .   1   1   117   117   SER   H    H   1    7.340     0.004   .   1   .   .   .   .   117   SER   H    .   26642   1
      526   .   1   1   117   117   SER   C    C   13   176.676   0.009   .   1   .   .   .   .   117   SER   C    .   26642   1
      527   .   1   1   117   117   SER   CA   C   13   58.218    0.069   .   1   .   .   .   .   117   SER   CA   .   26642   1
      528   .   1   1   117   117   SER   CB   C   13   61.710    0.000   .   1   .   .   .   .   117   SER   CB   .   26642   1
      529   .   1   1   117   117   SER   N    N   15   111.613   0.017   .   1   .   .   .   .   117   SER   N    .   26642   1
      530   .   1   1   118   118   VAL   H    H   1    7.116     0.004   .   1   .   .   .   .   118   VAL   H    .   26642   1
      531   .   1   1   118   118   VAL   C    C   13   178.935   0.018   .   1   .   .   .   .   118   VAL   C    .   26642   1
      532   .   1   1   118   118   VAL   CA   C   13   60.179    0.055   .   1   .   .   .   .   118   VAL   CA   .   26642   1
      533   .   1   1   118   118   VAL   CB   C   13   32.266    0.094   .   1   .   .   .   .   118   VAL   CB   .   26642   1
      534   .   1   1   118   118   VAL   N    N   15   112.745   0.020   .   1   .   .   .   .   118   VAL   N    .   26642   1
      535   .   1   1   119   119   LEU   H    H   1    7.962     0.007   .   1   .   .   .   .   119   LEU   H    .   26642   1
      536   .   1   1   119   119   LEU   C    C   13   175.638   0.000   .   1   .   .   .   .   119   LEU   C    .   26642   1
      537   .   1   1   119   119   LEU   CA   C   13   58.592    0.035   .   1   .   .   .   .   119   LEU   CA   .   26642   1
      538   .   1   1   119   119   LEU   CB   C   13   37.900    0.000   .   1   .   .   .   .   119   LEU   CB   .   26642   1
      539   .   1   1   119   119   LEU   N    N   15   123.192   0.028   .   1   .   .   .   .   119   LEU   N    .   26642   1
      540   .   1   1   120   120   PRO   C    C   13   180.663   0.000   .   1   .   .   .   .   120   PRO   C    .   26642   1
      541   .   1   1   120   120   PRO   CA   C   13   63.644    0.000   .   1   .   .   .   .   120   PRO   CA   .   26642   1
      542   .   1   1   120   120   PRO   CB   C   13   29.085    0.000   .   1   .   .   .   .   120   PRO   CB   .   26642   1
      543   .   1   1   121   121   HIS   H    H   1    6.525     0.005   .   1   .   .   .   .   121   HIS   H    .   26642   1
      544   .   1   1   121   121   HIS   C    C   13   179.725   0.000   .   1   .   .   .   .   121   HIS   C    .   26642   1
      545   .   1   1   121   121   HIS   CA   C   13   54.872    0.049   .   1   .   .   .   .   121   HIS   CA   .   26642   1
      546   .   1   1   121   121   HIS   CB   C   13   29.581    0.000   .   1   .   .   .   .   121   HIS   CB   .   26642   1
      547   .   1   1   121   121   HIS   N    N   15   117.345   0.025   .   1   .   .   .   .   121   HIS   N    .   26642   1
      548   .   1   1   122   122   LEU   H    H   1    7.827     0.006   .   1   .   .   .   .   122   LEU   H    .   26642   1
      549   .   1   1   122   122   LEU   C    C   13   181.080   0.000   .   1   .   .   .   .   122   LEU   C    .   26642   1
      550   .   1   1   122   122   LEU   CA   C   13   55.756    0.077   .   1   .   .   .   .   122   LEU   CA   .   26642   1
      551   .   1   1   122   122   LEU   CB   C   13   40.732    0.080   .   1   .   .   .   .   122   LEU   CB   .   26642   1
      552   .   1   1   122   122   LEU   N    N   15   117.816   0.041   .   1   .   .   .   .   122   LEU   N    .   26642   1
      553   .   1   1   123   123   GLN   H    H   1    8.416     0.006   .   1   .   .   .   .   123   GLN   H    .   26642   1
      554   .   1   1   123   123   GLN   C    C   13   180.006   0.000   .   1   .   .   .   .   123   GLN   C    .   26642   1
      555   .   1   1   123   123   GLN   CA   C   13   57.871    0.066   .   1   .   .   .   .   123   GLN   CA   .   26642   1
      556   .   1   1   123   123   GLN   CB   C   13   26.132    0.091   .   1   .   .   .   .   123   GLN   CB   .   26642   1
      557   .   1   1   123   123   GLN   N    N   15   118.722   0.014   .   1   .   .   .   .   123   GLN   N    .   26642   1
      558   .   1   1   124   124   VAL   H    H   1    7.178     0.005   .   1   .   .   .   .   124   VAL   H    .   26642   1
      559   .   1   1   124   124   VAL   C    C   13   181.152   0.000   .   1   .   .   .   .   124   VAL   C    .   26642   1
      560   .   1   1   124   124   VAL   CA   C   13   64.605    0.055   .   1   .   .   .   .   124   VAL   CA   .   26642   1
      561   .   1   1   124   124   VAL   CB   C   13   29.151    0.084   .   1   .   .   .   .   124   VAL   CB   .   26642   1
      562   .   1   1   124   124   VAL   N    N   15   114.477   0.026   .   1   .   .   .   .   124   VAL   N    .   26642   1
      563   .   1   1   125   125   GLN   H    H   1    7.595     0.005   .   1   .   .   .   .   125   GLN   H    .   26642   1
      564   .   1   1   125   125   GLN   C    C   13   180.185   0.000   .   1   .   .   .   .   125   GLN   C    .   26642   1
      565   .   1   1   125   125   GLN   CA   C   13   58.325    0.059   .   1   .   .   .   .   125   GLN   CA   .   26642   1
      566   .   1   1   125   125   GLN   CB   C   13   24.514    0.065   .   1   .   .   .   .   125   GLN   CB   .   26642   1
      567   .   1   1   125   125   GLN   N    N   15   120.641   0.019   .   1   .   .   .   .   125   GLN   N    .   26642   1
      568   .   1   1   126   126   HIS   H    H   1    8.568     0.005   .   1   .   .   .   .   126   HIS   H    .   26642   1
      569   .   1   1   126   126   HIS   C    C   13   179.929   0.001   .   1   .   .   .   .   126   HIS   C    .   26642   1
      570   .   1   1   126   126   HIS   CA   C   13   59.410    0.074   .   1   .   .   .   .   126   HIS   CA   .   26642   1
      571   .   1   1   126   126   HIS   CB   C   13   29.357    0.080   .   1   .   .   .   .   126   HIS   CB   .   26642   1
      572   .   1   1   126   126   HIS   N    N   15   121.324   0.028   .   1   .   .   .   .   126   HIS   N    .   26642   1
      573   .   1   1   127   127   LEU   H    H   1    8.411     0.007   .   1   .   .   .   .   127   LEU   H    .   26642   1
      574   .   1   1   127   127   LEU   C    C   13   179.582   0.005   .   1   .   .   .   .   127   LEU   C    .   26642   1
      575   .   1   1   127   127   LEU   CA   C   13   55.170    0.068   .   1   .   .   .   .   127   LEU   CA   .   26642   1
      576   .   1   1   127   127   LEU   CB   C   13   41.122    0.077   .   1   .   .   .   .   127   LEU   CB   .   26642   1
      577   .   1   1   127   127   LEU   N    N   15   116.593   0.033   .   1   .   .   .   .   127   LEU   N    .   26642   1
      578   .   1   1   128   128   THR   H    H   1    7.517     0.005   .   1   .   .   .   .   128   THR   H    .   26642   1
      579   .   1   1   128   128   THR   C    C   13   175.419   0.000   .   1   .   .   .   .   128   THR   C    .   26642   1
      580   .   1   1   128   128   THR   CA   C   13   58.831    0.058   .   1   .   .   .   .   128   THR   CA   .   26642   1
      581   .   1   1   128   128   THR   CB   C   13   67.835    0.085   .   1   .   .   .   .   128   THR   CB   .   26642   1
      582   .   1   1   128   128   THR   N    N   15   105.597   0.018   .   1   .   .   .   .   128   THR   N    .   26642   1
      583   .   1   1   129   129   GLY   H    H   1    7.102     0.005   .   1   .   .   .   .   129   GLY   H    .   26642   1
      584   .   1   1   129   129   GLY   C    C   13   175.997   0.000   .   1   .   .   .   .   129   GLY   C    .   26642   1
      585   .   1   1   129   129   GLY   CA   C   13   43.937    0.060   .   1   .   .   .   .   129   GLY   CA   .   26642   1
      586   .   1   1   129   129   GLY   N    N   15   104.991   0.037   .   1   .   .   .   .   129   GLY   N    .   26642   1
      587   .   1   1   130   130   GLY   H    H   1    8.236     0.005   .   1   .   .   .   .   130   GLY   H    .   26642   1
      588   .   1   1   130   130   GLY   C    C   13   174.507   0.000   .   1   .   .   .   .   130   GLY   C    .   26642   1
      589   .   1   1   130   130   GLY   CA   C   13   42.136    0.065   .   1   .   .   .   .   130   GLY   CA   .   26642   1
      590   .   1   1   130   130   GLY   N    N   15   107.541   0.027   .   1   .   .   .   .   130   GLY   N    .   26642   1
      591   .   1   1   131   131   LEU   H    H   1    8.957     0.005   .   1   .   .   .   .   131   LEU   H    .   26642   1
      592   .   1   1   131   131   LEU   C    C   13   178.314   0.007   .   1   .   .   .   .   131   LEU   C    .   26642   1
      593   .   1   1   131   131   LEU   CA   C   13   53.870    0.063   .   1   .   .   .   .   131   LEU   CA   .   26642   1
      594   .   1   1   131   131   LEU   CB   C   13   39.780    0.089   .   1   .   .   .   .   131   LEU   CB   .   26642   1
      595   .   1   1   131   131   LEU   N    N   15   118.710   0.018   .   1   .   .   .   .   131   LEU   N    .   26642   1
      596   .   1   1   132   132   ILE   H    H   1    7.237     0.005   .   1   .   .   .   .   132   ILE   H    .   26642   1
      597   .   1   1   132   132   ILE   C    C   13   177.162   0.011   .   1   .   .   .   .   132   ILE   C    .   26642   1
      598   .   1   1   132   132   ILE   CA   C   13   59.140    0.076   .   1   .   .   .   .   132   ILE   CA   .   26642   1
      599   .   1   1   132   132   ILE   CB   C   13   37.869    0.084   .   1   .   .   .   .   132   ILE   CB   .   26642   1
      600   .   1   1   132   132   ILE   N    N   15   118.939   0.037   .   1   .   .   .   .   132   ILE   N    .   26642   1
      601   .   1   1   133   133   ASP   H    H   1    9.543     0.003   .   1   .   .   .   .   133   ASP   H    .   26642   1
      602   .   1   1   133   133   ASP   C    C   13   177.335   0.000   .   1   .   .   .   .   133   ASP   C    .   26642   1
      603   .   1   1   133   133   ASP   CA   C   13   48.068    0.006   .   1   .   .   .   .   133   ASP   CA   .   26642   1
      604   .   1   1   133   133   ASP   CB   C   13   41.606    0.000   .   1   .   .   .   .   133   ASP   CB   .   26642   1
      605   .   1   1   133   133   ASP   N    N   15   130.121   0.011   .   1   .   .   .   .   133   ASP   N    .   26642   1
      606   .   1   1   134   134   PRO   C    C   13   178.902   0.000   .   1   .   .   .   .   134   PRO   C    .   26642   1
      607   .   1   1   134   134   PRO   CA   C   13   62.260    0.091   .   1   .   .   .   .   134   PRO   CA   .   26642   1
      608   .   1   1   134   134   PRO   CB   C   13   30.772    0.000   .   1   .   .   .   .   134   PRO   CB   .   26642   1
      609   .   1   1   135   135   LYS   H    H   1    8.153     0.005   .   1   .   .   .   .   135   LYS   H    .   26642   1
      610   .   1   1   135   135   LYS   C    C   13   178.306   0.007   .   1   .   .   .   .   135   LYS   C    .   26642   1
      611   .   1   1   135   135   LYS   CA   C   13   55.239    0.055   .   1   .   .   .   .   135   LYS   CA   .   26642   1
      612   .   1   1   135   135   LYS   CB   C   13   26.885    0.086   .   1   .   .   .   .   135   LYS   CB   .   26642   1
      613   .   1   1   135   135   LYS   N    N   15   115.392   0.018   .   1   .   .   .   .   135   LYS   N    .   26642   1
      614   .   1   1   136   136   ARG   H    H   1    8.073     0.005   .   1   .   .   .   .   136   ARG   H    .   26642   1
      615   .   1   1   136   136   ARG   C    C   13   177.123   0.008   .   1   .   .   .   .   136   ARG   C    .   26642   1
      616   .   1   1   136   136   ARG   CA   C   13   53.260    0.050   .   1   .   .   .   .   136   ARG   CA   .   26642   1
      617   .   1   1   136   136   ARG   CB   C   13   32.171    0.076   .   1   .   .   .   .   136   ARG   CB   .   26642   1
      618   .   1   1   136   136   ARG   N    N   15   118.659   0.015   .   1   .   .   .   .   136   ARG   N    .   26642   1
      619   .   1   1   137   137   THR   H    H   1    8.218     0.004   .   1   .   .   .   .   137   THR   H    .   26642   1
      620   .   1   1   137   137   THR   C    C   13   177.054   0.000   .   1   .   .   .   .   137   THR   C    .   26642   1
      621   .   1   1   137   137   THR   CA   C   13   60.783    0.064   .   1   .   .   .   .   137   THR   CA   .   26642   1
      622   .   1   1   137   137   THR   CB   C   13   68.186    0.073   .   1   .   .   .   .   137   THR   CB   .   26642   1
      623   .   1   1   137   137   THR   N    N   15   114.448   0.012   .   1   .   .   .   .   137   THR   N    .   26642   1
      624   .   1   1   138   138   GLY   H    H   1    8.308     0.004   .   1   .   .   .   .   138   GLY   H    .   26642   1
      625   .   1   1   138   138   GLY   C    C   13   175.554   0.000   .   1   .   .   .   .   138   GLY   C    .   26642   1
      626   .   1   1   138   138   GLY   CA   C   13   42.687    0.061   .   1   .   .   .   .   138   GLY   CA   .   26642   1
      627   .   1   1   138   138   GLY   N    N   15   110.751   0.015   .   1   .   .   .   .   138   GLY   N    .   26642   1
      628   .   1   1   139   139   ARG   H    H   1    8.460     0.002   .   1   .   .   .   .   139   ARG   H    .   26642   1
      629   .   1   1   139   139   ARG   C    C   13   178.611   0.000   .   1   .   .   .   .   139   ARG   C    .   26642   1
      630   .   1   1   139   139   ARG   CA   C   13   51.398    0.053   .   1   .   .   .   .   139   ARG   CA   .   26642   1
      631   .   1   1   139   139   ARG   CB   C   13   30.691    0.000   .   1   .   .   .   .   139   ARG   CB   .   26642   1
      632   .   1   1   139   139   ARG   N    N   15   118.361   0.024   .   1   .   .   .   .   139   ARG   N    .   26642   1
      633   .   1   1   140   140   ILE   H    H   1    9.511     0.005   .   1   .   .   .   .   140   ILE   H    .   26642   1
      634   .   1   1   140   140   ILE   C    C   13   175.598   0.000   .   1   .   .   .   .   140   ILE   C    .   26642   1
      635   .   1   1   140   140   ILE   CA   C   13   55.599    0.023   .   1   .   .   .   .   140   ILE   CA   .   26642   1
      636   .   1   1   140   140   ILE   CB   C   13   37.476    0.000   .   1   .   .   .   .   140   ILE   CB   .   26642   1
      637   .   1   1   140   140   ILE   N    N   15   122.468   0.017   .   1   .   .   .   .   140   ILE   N    .   26642   1
      638   .   1   1   141   141   PRO   C    C   13   180.223   0.000   .   1   .   .   .   .   141   PRO   C    .   26642   1
      639   .   1   1   141   141   PRO   CA   C   13   60.959    0.076   .   1   .   .   .   .   141   PRO   CA   .   26642   1
      640   .   1   1   141   141   PRO   CB   C   13   31.086    0.142   .   1   .   .   .   .   141   PRO   CB   .   26642   1
      641   .   1   1   142   142   ILE   H    H   1    8.952     0.005   .   1   .   .   .   .   142   ILE   H    .   26642   1
      642   .   1   1   142   142   ILE   C    C   13   178.871   0.000   .   1   .   .   .   .   142   ILE   C    .   26642   1
      643   .   1   1   142   142   ILE   CB   C   13   36.370    0.086   .   1   .   .   .   .   142   ILE   CB   .   26642   1
      644   .   1   1   142   142   ILE   N    N   15   120.677   0.034   .   1   .   .   .   .   142   ILE   N    .   26642   1
      645   .   1   1   143   143   GLN   H    H   1    9.039     0.004   .   1   .   .   .   .   143   GLN   H    .   26642   1
      646   .   1   1   143   143   GLN   C    C   13   180.632   0.006   .   1   .   .   .   .   143   GLN   C    .   26642   1
      647   .   1   1   143   143   GLN   CA   C   13   58.090    0.053   .   1   .   .   .   .   143   GLN   CA   .   26642   1
      648   .   1   1   143   143   GLN   CB   C   13   26.124    0.067   .   1   .   .   .   .   143   GLN   CB   .   26642   1
      649   .   1   1   143   143   GLN   N    N   15   117.205   0.020   .   1   .   .   .   .   143   GLN   N    .   26642   1
      650   .   1   1   144   144   GLN   H    H   1    7.097     0.005   .   1   .   .   .   .   144   GLN   H    .   26642   1
      651   .   1   1   144   144   GLN   C    C   13   180.485   0.004   .   1   .   .   .   .   144   GLN   C    .   26642   1
      652   .   1   1   144   144   GLN   CA   C   13   56.451    0.059   .   1   .   .   .   .   144   GLN   CA   .   26642   1
      653   .   1   1   144   144   GLN   CB   C   13   26.617    0.039   .   1   .   .   .   .   144   GLN   CB   .   26642   1
      654   .   1   1   144   144   GLN   N    N   15   117.729   0.013   .   1   .   .   .   .   144   GLN   N    .   26642   1
      655   .   1   1   145   145   ALA   H    H   1    8.553     0.005   .   1   .   .   .   .   145   ALA   H    .   26642   1
      656   .   1   1   145   145   ALA   C    C   13   180.899   0.020   .   1   .   .   .   .   145   ALA   C    .   26642   1
      657   .   1   1   145   145   ALA   CA   C   13   53.228    0.058   .   1   .   .   .   .   145   ALA   CA   .   26642   1
      658   .   1   1   145   145   ALA   CB   C   13   16.907    0.000   .   1   .   .   .   .   145   ALA   CB   .   26642   1
      659   .   1   1   145   145   ALA   N    N   15   125.860   0.014   .   1   .   .   .   .   145   ALA   N    .   26642   1
      660   .   1   1   146   146   LEU   H    H   1    8.286     0.005   .   1   .   .   .   .   146   LEU   H    .   26642   1
      661   .   1   1   146   146   LEU   C    C   13   182.198   0.008   .   1   .   .   .   .   146   LEU   C    .   26642   1
      662   .   1   1   146   146   LEU   CA   C   13   56.070    0.054   .   1   .   .   .   .   146   LEU   CA   .   26642   1
      663   .   1   1   146   146   LEU   CB   C   13   40.664    0.081   .   1   .   .   .   .   146   LEU   CB   .   26642   1
      664   .   1   1   146   146   LEU   N    N   15   120.133   0.030   .   1   .   .   .   .   146   LEU   N    .   26642   1
      665   .   1   1   147   147   LEU   H    H   1    7.773     0.005   .   1   .   .   .   .   147   LEU   H    .   26642   1
      666   .   1   1   147   147   LEU   C    C   13   180.899   0.008   .   1   .   .   .   .   147   LEU   C    .   26642   1
      667   .   1   1   147   147   LEU   CA   C   13   56.183    0.007   .   1   .   .   .   .   147   LEU   CA   .   26642   1
      668   .   1   1   147   147   LEU   CB   C   13   40.341    0.014   .   1   .   .   .   .   147   LEU   CB   .   26642   1
      669   .   1   1   147   147   LEU   N    N   15   120.555   0.017   .   1   .   .   .   .   147   LEU   N    .   26642   1
      670   .   1   1   148   148   SER   H    H   1    7.899     0.005   .   1   .   .   .   .   148   SER   H    .   26642   1
      671   .   1   1   148   148   SER   C    C   13   177.023   0.002   .   1   .   .   .   .   148   SER   C    .   26642   1
      672   .   1   1   148   148   SER   CA   C   13   57.089    0.067   .   1   .   .   .   .   148   SER   CA   .   26642   1
      673   .   1   1   148   148   SER   CB   C   13   62.135    0.000   .   1   .   .   .   .   148   SER   CB   .   26642   1
      674   .   1   1   148   148   SER   N    N   15   110.342   0.018   .   1   .   .   .   .   148   SER   N    .   26642   1
      675   .   1   1   149   149   GLY   H    H   1    7.783     0.005   .   1   .   .   .   .   149   GLY   H    .   26642   1
      676   .   1   1   149   149   GLY   C    C   13   176.596   0.016   .   1   .   .   .   .   149   GLY   C    .   26642   1
      677   .   1   1   149   149   GLY   CA   C   13   44.021    0.055   .   1   .   .   .   .   149   GLY   CA   .   26642   1
      678   .   1   1   149   149   GLY   N    N   15   110.001   0.024   .   1   .   .   .   .   149   GLY   N    .   26642   1
      679   .   1   1   150   150   MET   H    H   1    8.272     0.005   .   1   .   .   .   .   150   MET   H    .   26642   1
      680   .   1   1   150   150   MET   C    C   13   176.403   0.014   .   1   .   .   .   .   150   MET   C    .   26642   1
      681   .   1   1   150   150   MET   CA   C   13   56.993    0.016   .   1   .   .   .   .   150   MET   CA   .   26642   1
      682   .   1   1   150   150   MET   CB   C   13   32.885    0.014   .   1   .   .   .   .   150   MET   CB   .   26642   1
      683   .   1   1   150   150   MET   N    N   15   120.647   0.019   .   1   .   .   .   .   150   MET   N    .   26642   1
      684   .   1   1   151   151   ILE   H    H   1    6.683     0.006   .   1   .   .   .   .   151   ILE   H    .   26642   1
      685   .   1   1   151   151   ILE   C    C   13   175.357   0.005   .   1   .   .   .   .   151   ILE   C    .   26642   1
      686   .   1   1   151   151   ILE   CA   C   13   56.232    0.069   .   1   .   .   .   .   151   ILE   CA   .   26642   1
      687   .   1   1   151   151   ILE   CB   C   13   40.510    0.064   .   1   .   .   .   .   151   ILE   CB   .   26642   1
      688   .   1   1   151   151   ILE   N    N   15   102.175   0.011   .   1   .   .   .   .   151   ILE   N    .   26642   1
      689   .   1   1   152   152   SER   H    H   1    7.078     0.004   .   1   .   .   .   .   152   SER   H    .   26642   1
      690   .   1   1   152   152   SER   C    C   13   176.865   0.018   .   1   .   .   .   .   152   SER   C    .   26642   1
      691   .   1   1   152   152   SER   CA   C   13   54.022    0.057   .   1   .   .   .   .   152   SER   CA   .   26642   1
      692   .   1   1   152   152   SER   CB   C   13   63.828    0.000   .   1   .   .   .   .   152   SER   CB   .   26642   1
      693   .   1   1   152   152   SER   N    N   15   113.734   0.017   .   1   .   .   .   .   152   SER   N    .   26642   1
      694   .   1   1   153   153   GLU   H    H   1    9.033     0.004   .   1   .   .   .   .   153   GLU   H    .   26642   1
      695   .   1   1   153   153   GLU   C    C   13   180.649   0.010   .   1   .   .   .   .   153   GLU   C    .   26642   1
      696   .   1   1   153   153   GLU   CA   C   13   58.512    0.056   .   1   .   .   .   .   153   GLU   CA   .   26642   1
      697   .   1   1   153   153   GLU   CB   C   13   27.556    0.000   .   1   .   .   .   .   153   GLU   CB   .   26642   1
      698   .   1   1   153   153   GLU   N    N   15   121.515   0.013   .   1   .   .   .   .   153   GLU   N    .   26642   1
      699   .   1   1   154   154   GLU   H    H   1    8.531     0.005   .   1   .   .   .   .   154   GLU   H    .   26642   1
      700   .   1   1   154   154   GLU   C    C   13   180.927   0.005   .   1   .   .   .   .   154   GLU   C    .   26642   1
      701   .   1   1   154   154   GLU   CA   C   13   57.972    0.069   .   1   .   .   .   .   154   GLU   CA   .   26642   1
      702   .   1   1   154   154   GLU   CB   C   13   27.749    0.049   .   1   .   .   .   .   154   GLU   CB   .   26642   1
      703   .   1   1   154   154   GLU   N    N   15   118.461   0.011   .   1   .   .   .   .   154   GLU   N    .   26642   1
      704   .   1   1   155   155   LEU   H    H   1    7.571     0.002   .   1   .   .   .   .   155   LEU   H    .   26642   1
      705   .   1   1   155   155   LEU   C    C   13   180.178   0.020   .   1   .   .   .   .   155   LEU   C    .   26642   1
      706   .   1   1   155   155   LEU   CA   C   13   56.044    0.063   .   1   .   .   .   .   155   LEU   CA   .   26642   1
      707   .   1   1   155   155   LEU   CB   C   13   40.402    0.056   .   1   .   .   .   .   155   LEU   CB   .   26642   1
      708   .   1   1   155   155   LEU   N    N   15   119.133   0.024   .   1   .   .   .   .   155   LEU   N    .   26642   1
      709   .   1   1   156   156   ALA   H    H   1    8.443     0.004   .   1   .   .   .   .   156   ALA   H    .   26642   1
      710   .   1   1   156   156   ALA   C    C   13   181.328   0.019   .   1   .   .   .   .   156   ALA   C    .   26642   1
      711   .   1   1   156   156   ALA   CA   C   13   54.316    0.032   .   1   .   .   .   .   156   ALA   CA   .   26642   1
      712   .   1   1   156   156   ALA   CB   C   13   16.546    0.000   .   1   .   .   .   .   156   ALA   CB   .   26642   1
      713   .   1   1   156   156   ALA   N    N   15   120.639   0.016   .   1   .   .   .   .   156   ALA   N    .   26642   1
      714   .   1   1   157   157   GLN   H    H   1    8.001     0.005   .   1   .   .   .   .   157   GLN   H    .   26642   1
      715   .   1   1   157   157   GLN   C    C   13   180.977   0.004   .   1   .   .   .   .   157   GLN   C    .   26642   1
      716   .   1   1   157   157   GLN   CA   C   13   57.362    0.060   .   1   .   .   .   .   157   GLN   CA   .   26642   1
      717   .   1   1   157   157   GLN   CB   C   13   26.414    0.077   .   1   .   .   .   .   157   GLN   CB   .   26642   1
      718   .   1   1   157   157   GLN   N    N   15   116.586   0.019   .   1   .   .   .   .   157   GLN   N    .   26642   1
      719   .   1   1   158   158   LEU   H    H   1    7.496     0.007   .   1   .   .   .   .   158   LEU   H    .   26642   1
      720   .   1   1   158   158   LEU   C    C   13   181.943   0.002   .   1   .   .   .   .   158   LEU   C    .   26642   1
      721   .   1   1   158   158   LEU   CA   C   13   55.957    0.059   .   1   .   .   .   .   158   LEU   CA   .   26642   1
      722   .   1   1   158   158   LEU   CB   C   13   40.838    0.066   .   1   .   .   .   .   158   LEU   CB   .   26642   1
      723   .   1   1   158   158   LEU   N    N   15   119.058   0.015   .   1   .   .   .   .   158   LEU   N    .   26642   1
      724   .   1   1   159   159   LEU   H    H   1    8.113     0.004   .   1   .   .   .   .   159   LEU   H    .   26642   1
      725   .   1   1   159   159   LEU   C    C   13   180.238   0.005   .   1   .   .   .   .   159   LEU   C    .   26642   1
      726   .   1   1   159   159   LEU   CA   C   13   55.329    0.072   .   1   .   .   .   .   159   LEU   CA   .   26642   1
      727   .   1   1   159   159   LEU   CB   C   13   40.767    0.103   .   1   .   .   .   .   159   LEU   CB   .   26642   1
      728   .   1   1   159   159   LEU   N    N   15   116.834   0.015   .   1   .   .   .   .   159   LEU   N    .   26642   1
      729   .   1   1   160   160   GLN   H    H   1    7.686     0.003   .   1   .   .   .   .   160   GLN   H    .   26642   1
      730   .   1   1   160   160   GLN   C    C   13   177.749   0.002   .   1   .   .   .   .   160   GLN   C    .   26642   1
      731   .   1   1   160   160   GLN   CA   C   13   55.410    0.074   .   1   .   .   .   .   160   GLN   CA   .   26642   1
      732   .   1   1   160   160   GLN   CB   C   13   28.245    0.099   .   1   .   .   .   .   160   GLN   CB   .   26642   1
      733   .   1   1   160   160   GLN   N    N   15   114.905   0.013   .   1   .   .   .   .   160   GLN   N    .   26642   1
      734   .   1   1   161   161   ASP   H    H   1    7.291     0.006   .   1   .   .   .   .   161   ASP   H    .   26642   1
      735   .   1   1   161   161   ASP   C    C   13   178.384   0.008   .   1   .   .   .   .   161   ASP   C    .   26642   1
      736   .   1   1   161   161   ASP   CA   C   13   50.703    0.066   .   1   .   .   .   .   161   ASP   CA   .   26642   1
      737   .   1   1   161   161   ASP   CB   C   13   37.864    0.094   .   1   .   .   .   .   161   ASP   CB   .   26642   1
      738   .   1   1   161   161   ASP   N    N   15   118.679   0.023   .   1   .   .   .   .   161   ASP   N    .   26642   1
      739   .   1   1   162   162   GLU   H    H   1    8.282     0.005   .   1   .   .   .   .   162   GLU   H    .   26642   1
      740   .   1   1   162   162   GLU   C    C   13   180.583   0.000   .   1   .   .   .   .   162   GLU   C    .   26642   1
      741   .   1   1   162   162   GLU   CA   C   13   56.594    0.076   .   1   .   .   .   .   162   GLU   CA   .   26642   1
      742   .   1   1   162   162   GLU   CB   C   13   27.568    0.000   .   1   .   .   .   .   162   GLU   CB   .   26642   1
      743   .   1   1   162   162   GLU   N    N   15   125.350   0.010   .   1   .   .   .   .   162   GLU   N    .   26642   1
      744   .   1   1   163   163   SER   H    H   1    8.366     0.005   .   1   .   .   .   .   163   SER   H    .   26642   1
      745   .   1   1   163   163   SER   C    C   13   177.388   0.008   .   1   .   .   .   .   163   SER   C    .   26642   1
      746   .   1   1   163   163   SER   CA   C   13   59.075    0.064   .   1   .   .   .   .   163   SER   CA   .   26642   1
      747   .   1   1   163   163   SER   CB   C   13   60.736    0.000   .   1   .   .   .   .   163   SER   CB   .   26642   1
      748   .   1   1   163   163   SER   N    N   15   114.635   0.014   .   1   .   .   .   .   163   SER   N    .   26642   1
      749   .   1   1   164   164   SER   H    H   1    7.728     0.005   .   1   .   .   .   .   164   SER   H    .   26642   1
      750   .   1   1   164   164   SER   C    C   13   176.586   0.009   .   1   .   .   .   .   164   SER   C    .   26642   1
      751   .   1   1   164   164   SER   CA   C   13   56.844    0.071   .   1   .   .   .   .   164   SER   CA   .   26642   1
      752   .   1   1   164   164   SER   CB   C   13   62.096    0.000   .   1   .   .   .   .   164   SER   CB   .   26642   1
      753   .   1   1   164   164   SER   N    N   15   116.333   0.017   .   1   .   .   .   .   164   SER   N    .   26642   1
      754   .   1   1   165   165   TYR   H    H   1    7.304     0.004   .   1   .   .   .   .   165   TYR   H    .   26642   1
      755   .   1   1   165   165   TYR   C    C   13   177.995   0.008   .   1   .   .   .   .   165   TYR   C    .   26642   1
      756   .   1   1   165   165   TYR   CA   C   13   54.283    0.061   .   1   .   .   .   .   165   TYR   CA   .   26642   1
      757   .   1   1   165   165   TYR   CB   C   13   34.303    0.000   .   1   .   .   .   .   165   TYR   CB   .   26642   1
      758   .   1   1   165   165   TYR   N    N   15   123.564   0.013   .   1   .   .   .   .   165   TYR   N    .   26642   1
      759   .   1   1   166   166   GLU   H    H   1    9.057     0.004   .   1   .   .   .   .   166   GLU   H    .   26642   1
      760   .   1   1   166   166   GLU   C    C   13   178.567   0.007   .   1   .   .   .   .   166   GLU   C    .   26642   1
      761   .   1   1   166   166   GLU   CA   C   13   55.714    0.070   .   1   .   .   .   .   166   GLU   CA   .   26642   1
      762   .   1   1   166   166   GLU   CB   C   13   28.528    0.097   .   1   .   .   .   .   166   GLU   CB   .   26642   1
      763   .   1   1   166   166   GLU   N    N   15   124.415   0.010   .   1   .   .   .   .   166   GLU   N    .   26642   1
      764   .   1   1   167   167   LYS   H    H   1    8.649     0.002   .   1   .   .   .   .   167   LYS   H    .   26642   1
      765   .   1   1   167   167   LYS   C    C   13   178.553   0.000   .   1   .   .   .   .   167   LYS   C    .   26642   1
      766   .   1   1   167   167   LYS   CA   C   13   52.689    0.042   .   1   .   .   .   .   167   LYS   CA   .   26642   1
      767   .   1   1   167   167   LYS   CB   C   13   28.581    0.131   .   1   .   .   .   .   167   LYS   CB   .   26642   1
      768   .   1   1   167   167   LYS   N    N   15   124.253   0.016   .   1   .   .   .   .   167   LYS   N    .   26642   1
      769   .   1   1   168   168   ASP   H    H   1    8.013     0.004   .   1   .   .   .   .   168   ASP   H    .   26642   1
      770   .   1   1   168   168   ASP   C    C   13   177.466   0.027   .   1   .   .   .   .   168   ASP   C    .   26642   1
      771   .   1   1   168   168   ASP   CA   C   13   51.283    0.009   .   1   .   .   .   .   168   ASP   CA   .   26642   1
      772   .   1   1   168   168   ASP   CB   C   13   39.061    0.004   .   1   .   .   .   .   168   ASP   CB   .   26642   1
      773   .   1   1   168   168   ASP   N    N   15   119.985   0.013   .   1   .   .   .   .   168   ASP   N    .   26642   1
      774   .   1   1   169   169   LEU   H    H   1    8.516     0.004   .   1   .   .   .   .   169   LEU   H    .   26642   1
      775   .   1   1   169   169   LEU   C    C   13   178.259   0.011   .   1   .   .   .   .   169   LEU   C    .   26642   1
      776   .   1   1   169   169   LEU   CA   C   13   51.860    0.055   .   1   .   .   .   .   169   LEU   CA   .   26642   1
      777   .   1   1   169   169   LEU   CB   C   13   41.163    0.079   .   1   .   .   .   .   169   LEU   CB   .   26642   1
      778   .   1   1   169   169   LEU   N    N   15   119.711   0.008   .   1   .   .   .   .   169   LEU   N    .   26642   1
      779   .   1   1   170   170   THR   H    H   1    8.376     0.005   .   1   .   .   .   .   170   THR   H    .   26642   1
      780   .   1   1   170   170   THR   C    C   13   176.135   0.004   .   1   .   .   .   .   170   THR   C    .   26642   1
      781   .   1   1   170   170   THR   CA   C   13   60.521    0.071   .   1   .   .   .   .   170   THR   CA   .   26642   1
      782   .   1   1   170   170   THR   CB   C   13   67.873    0.093   .   1   .   .   .   .   170   THR   CB   .   26642   1
      783   .   1   1   170   170   THR   N    N   15   119.344   0.020   .   1   .   .   .   .   170   THR   N    .   26642   1
      784   .   1   1   171   171   ASP   H    H   1    8.978     0.004   .   1   .   .   .   .   171   ASP   H    .   26642   1
      785   .   1   1   171   171   ASP   C    C   13   177.735   0.000   .   1   .   .   .   .   171   ASP   C    .   26642   1
      786   .   1   1   171   171   ASP   CA   C   13   50.517    0.010   .   1   .   .   .   .   171   ASP   CA   .   26642   1
      787   .   1   1   171   171   ASP   CB   C   13   40.905    0.000   .   1   .   .   .   .   171   ASP   CB   .   26642   1
      788   .   1   1   171   171   ASP   N    N   15   128.896   0.028   .   1   .   .   .   .   171   ASP   N    .   26642   1
      789   .   1   1   172   172   PRO   C    C   13   179.710   0.000   .   1   .   .   .   .   172   PRO   C    .   26642   1
      790   .   1   1   172   172   PRO   CA   C   13   63.177    0.000   .   1   .   .   .   .   172   PRO   CA   .   26642   1
      791   .   1   1   172   172   PRO   CB   C   13   31.281    0.000   .   1   .   .   .   .   172   PRO   CB   .   26642   1
      792   .   1   1   173   173   ILE   H    H   1    8.190     0.006   .   1   .   .   .   .   173   ILE   H    .   26642   1
      793   .   1   1   173   173   ILE   C    C   13   179.396   0.025   .   1   .   .   .   .   173   ILE   C    .   26642   1
      794   .   1   1   173   173   ILE   CA   C   13   61.350    0.069   .   1   .   .   .   .   173   ILE   CA   .   26642   1
      795   .   1   1   173   173   ILE   CB   C   13   35.319    0.022   .   1   .   .   .   .   173   ILE   CB   .   26642   1
      796   .   1   1   173   173   ILE   N    N   15   116.379   0.020   .   1   .   .   .   .   173   ILE   N    .   26642   1
      797   .   1   1   174   174   SER   H    H   1    7.963     0.006   .   1   .   .   .   .   174   SER   H    .   26642   1
      798   .   1   1   174   174   SER   C    C   13   177.859   0.000   .   1   .   .   .   .   174   SER   C    .   26642   1
      799   .   1   1   174   174   SER   CA   C   13   57.997    0.062   .   1   .   .   .   .   174   SER   CA   .   26642   1
      800   .   1   1   174   174   SER   CB   C   13   63.102    0.058   .   1   .   .   .   .   174   SER   CB   .   26642   1
      801   .   1   1   174   174   SER   N    N   15   113.703   0.025   .   1   .   .   .   .   174   SER   N    .   26642   1
      802   .   1   1   175   175   LYS   H    H   1    8.135     0.013   .   1   .   .   .   .   175   LYS   H    .   26642   1
      803   .   1   1   175   175   LYS   C    C   13   177.491   0.000   .   1   .   .   .   .   175   LYS   C    .   26642   1
      804   .   1   1   175   175   LYS   CA   C   13   55.205    0.013   .   1   .   .   .   .   175   LYS   CA   .   26642   1
      805   .   1   1   175   175   LYS   CB   C   13   26.905    0.000   .   1   .   .   .   .   175   LYS   CB   .   26642   1
      806   .   1   1   175   175   LYS   N    N   15   115.382   0.023   .   1   .   .   .   .   175   LYS   N    .   26642   1
      807   .   1   1   176   176   GLU   H    H   1    7.802     0.004   .   1   .   .   .   .   176   GLU   H    .   26642   1
      808   .   1   1   176   176   GLU   C    C   13   177.609   0.021   .   1   .   .   .   .   176   GLU   C    .   26642   1
      809   .   1   1   176   176   GLU   CA   C   13   54.689    0.023   .   1   .   .   .   .   176   GLU   CA   .   26642   1
      810   .   1   1   176   176   GLU   CB   C   13   29.980    0.006   .   1   .   .   .   .   176   GLU   CB   .   26642   1
      811   .   1   1   176   176   GLU   N    N   15   119.413   0.008   .   1   .   .   .   .   176   GLU   N    .   26642   1
      812   .   1   1   177   177   ARG   H    H   1    8.384     0.003   .   1   .   .   .   .   177   ARG   H    .   26642   1
      813   .   1   1   177   177   ARG   C    C   13   177.852   0.014   .   1   .   .   .   .   177   ARG   C    .   26642   1
      814   .   1   1   177   177   ARG   CA   C   13   53.058    0.046   .   1   .   .   .   .   177   ARG   CA   .   26642   1
      815   .   1   1   177   177   ARG   CB   C   13   27.803    0.000   .   1   .   .   .   .   177   ARG   CB   .   26642   1
      816   .   1   1   177   177   ARG   N    N   15   120.885   0.010   .   1   .   .   .   .   177   ARG   N    .   26642   1
      817   .   1   1   178   178   LEU   H    H   1    9.069     0.003   .   1   .   .   .   .   178   LEU   H    .   26642   1
      818   .   1   1   178   178   LEU   C    C   13   178.441   0.009   .   1   .   .   .   .   178   LEU   C    .   26642   1
      819   .   1   1   178   178   LEU   CA   C   13   51.547    0.069   .   1   .   .   .   .   178   LEU   CA   .   26642   1
      820   .   1   1   178   178   LEU   CB   C   13   45.062    0.069   .   1   .   .   .   .   178   LEU   CB   .   26642   1
      821   .   1   1   178   178   LEU   N    N   15   122.651   0.026   .   1   .   .   .   .   178   LEU   N    .   26642   1
      822   .   1   1   179   179   SER   H    H   1    9.175     0.005   .   1   .   .   .   .   179   SER   H    .   26642   1
      823   .   1   1   179   179   SER   C    C   13   178.055   0.013   .   1   .   .   .   .   179   SER   C    .   26642   1
      824   .   1   1   179   179   SER   CA   C   13   54.652    0.056   .   1   .   .   .   .   179   SER   CA   .   26642   1
      825   .   1   1   179   179   SER   CB   C   13   64.476    0.000   .   1   .   .   .   .   179   SER   CB   .   26642   1
      826   .   1   1   179   179   SER   N    N   15   115.248   0.027   .   1   .   .   .   .   179   SER   N    .   26642   1
      827   .   1   1   180   180   TYR   H    H   1    9.901     0.005   .   1   .   .   .   .   180   TYR   H    .   26642   1
      828   .   1   1   180   180   TYR   C    C   13   179.677   0.004   .   1   .   .   .   .   180   TYR   C    .   26642   1
      829   .   1   1   180   180   TYR   CA   C   13   61.397    0.062   .   1   .   .   .   .   180   TYR   CA   .   26642   1
      830   .   1   1   180   180   TYR   CB   C   13   35.989    0.000   .   1   .   .   .   .   180   TYR   CB   .   26642   1
      831   .   1   1   180   180   TYR   N    N   15   122.815   0.016   .   1   .   .   .   .   180   TYR   N    .   26642   1
      832   .   1   1   181   181   LYS   H    H   1    7.556     0.005   .   1   .   .   .   .   181   LYS   H    .   26642   1
      833   .   1   1   181   181   LYS   C    C   13   181.043   0.000   .   1   .   .   .   .   181   LYS   C    .   26642   1
      834   .   1   1   181   181   LYS   CA   C   13   58.054    0.058   .   1   .   .   .   .   181   LYS   CA   .   26642   1
      835   .   1   1   181   181   LYS   CB   C   13   31.302    0.000   .   1   .   .   .   .   181   LYS   CB   .   26642   1
      836   .   1   1   181   181   LYS   N    N   15   115.220   0.016   .   1   .   .   .   .   181   LYS   N    .   26642   1
      837   .   1   1   182   182   GLU   H    H   1    7.534     0.005   .   1   .   .   .   .   182   GLU   H    .   26642   1
      838   .   1   1   182   182   GLU   C    C   13   181.851   0.001   .   1   .   .   .   .   182   GLU   C    .   26642   1
      839   .   1   1   182   182   GLU   CA   C   13   57.043    0.055   .   1   .   .   .   .   182   GLU   CA   .   26642   1
      840   .   1   1   182   182   GLU   CB   C   13   29.358    0.000   .   1   .   .   .   .   182   GLU   CB   .   26642   1
      841   .   1   1   182   182   GLU   N    N   15   119.478   0.015   .   1   .   .   .   .   182   GLU   N    .   26642   1
      842   .   1   1   183   183   ALA   H    H   1    8.682     0.005   .   1   .   .   .   .   183   ALA   H    .   26642   1
      843   .   1   1   183   183   ALA   C    C   13   181.873   0.021   .   1   .   .   .   .   183   ALA   C    .   26642   1
      844   .   1   1   183   183   ALA   CA   C   13   53.710    0.021   .   1   .   .   .   .   183   ALA   CA   .   26642   1
      845   .   1   1   183   183   ALA   CB   C   13   15.305    0.003   .   1   .   .   .   .   183   ALA   CB   .   26642   1
      846   .   1   1   183   183   ALA   N    N   15   121.644   0.014   .   1   .   .   .   .   183   ALA   N    .   26642   1
      847   .   1   1   184   184   MET   H    H   1    8.251     0.005   .   1   .   .   .   .   184   MET   H    .   26642   1
      848   .   1   1   184   184   MET   C    C   13   181.269   0.000   .   1   .   .   .   .   184   MET   C    .   26642   1
      849   .   1   1   184   184   MET   CA   C   13   59.281    0.050   .   1   .   .   .   .   184   MET   CA   .   26642   1
      850   .   1   1   184   184   MET   CB   C   13   32.038    0.085   .   1   .   .   .   .   184   MET   CB   .   26642   1
      851   .   1   1   184   184   MET   N    N   15   117.934   0.013   .   1   .   .   .   .   184   MET   N    .   26642   1
      852   .   1   1   185   185   GLY   H    H   1    7.484     0.005   .   1   .   .   .   .   185   GLY   H    .   26642   1
      853   .   1   1   185   185   GLY   C    C   13   176.445   0.015   .   1   .   .   .   .   185   GLY   C    .   26642   1
      854   .   1   1   185   185   GLY   CA   C   13   44.808    0.063   .   1   .   .   .   .   185   GLY   CA   .   26642   1
      855   .   1   1   185   185   GLY   N    N   15   104.534   0.026   .   1   .   .   .   .   185   GLY   N    .   26642   1
      856   .   1   1   186   186   ARG   H    H   1    7.312     0.005   .   1   .   .   .   .   186   ARG   H    .   26642   1
      857   .   1   1   186   186   ARG   C    C   13   178.593   0.016   .   1   .   .   .   .   186   ARG   C    .   26642   1
      858   .   1   1   186   186   ARG   CA   C   13   53.746    0.061   .   1   .   .   .   .   186   ARG   CA   .   26642   1
      859   .   1   1   186   186   ARG   CB   C   13   28.673    0.000   .   1   .   .   .   .   186   ARG   CB   .   26642   1
      860   .   1   1   186   186   ARG   N    N   15   117.742   0.022   .   1   .   .   .   .   186   ARG   N    .   26642   1
      861   .   1   1   187   187   CYS   H    H   1    7.054     0.005   .   1   .   .   .   .   187   CYS   H    .   26642   1
      862   .   1   1   187   187   CYS   C    C   13   176.905   0.005   .   1   .   .   .   .   187   CYS   C    .   26642   1
      863   .   1   1   187   187   CYS   CA   C   13   60.393    0.062   .   1   .   .   .   .   187   CYS   CA   .   26642   1
      864   .   1   1   187   187   CYS   CB   C   13   27.882    0.000   .   1   .   .   .   .   187   CYS   CB   .   26642   1
      865   .   1   1   187   187   CYS   N    N   15   114.946   0.017   .   1   .   .   .   .   187   CYS   N    .   26642   1
      866   .   1   1   188   188   ARG   H    H   1    8.923     0.005   .   1   .   .   .   .   188   ARG   H    .   26642   1
      867   .   1   1   188   188   ARG   C    C   13   176.942   0.029   .   1   .   .   .   .   188   ARG   C    .   26642   1
      868   .   1   1   188   188   ARG   CA   C   13   52.271    0.061   .   1   .   .   .   .   188   ARG   CA   .   26642   1
      869   .   1   1   188   188   ARG   CB   C   13   30.846    0.086   .   1   .   .   .   .   188   ARG   CB   .   26642   1
      870   .   1   1   188   188   ARG   N    N   15   120.323   0.013   .   1   .   .   .   .   188   ARG   N    .   26642   1
      871   .   1   1   189   189   LYS   H    H   1    8.616     0.004   .   1   .   .   .   .   189   LYS   H    .   26642   1
      872   .   1   1   189   189   LYS   C    C   13   178.517   0.001   .   1   .   .   .   .   189   LYS   C    .   26642   1
      873   .   1   1   189   189   LYS   CA   C   13   53.427    0.069   .   1   .   .   .   .   189   LYS   CA   .   26642   1
      874   .   1   1   189   189   LYS   CB   C   13   31.002    0.000   .   1   .   .   .   .   189   LYS   CB   .   26642   1
      875   .   1   1   189   189   LYS   N    N   15   124.071   0.012   .   1   .   .   .   .   189   LYS   N    .   26642   1
      876   .   1   1   190   190   ASP   H    H   1    9.039     0.003   .   1   .   .   .   .   190   ASP   H    .   26642   1
      877   .   1   1   190   190   ASP   C    C   13   177.945   0.000   .   1   .   .   .   .   190   ASP   C    .   26642   1
      878   .   1   1   190   190   ASP   CA   C   13   50.524    0.015   .   1   .   .   .   .   190   ASP   CA   .   26642   1
      879   .   1   1   190   190   ASP   CB   C   13   40.662    0.000   .   1   .   .   .   .   190   ASP   CB   .   26642   1
      880   .   1   1   190   190   ASP   N    N   15   128.997   0.017   .   1   .   .   .   .   190   ASP   N    .   26642   1
      881   .   1   1   191   191   PRO   C    C   13   179.565   0.000   .   1   .   .   .   .   191   PRO   C    .   26642   1
      882   .   1   1   191   191   PRO   CA   C   13   63.451    0.000   .   1   .   .   .   .   191   PRO   CA   .   26642   1
      883   .   1   1   191   191   PRO   CB   C   13   30.715    0.000   .   1   .   .   .   .   191   PRO   CB   .   26642   1
      884   .   1   1   192   192   LEU   H    H   1    7.943     0.003   .   1   .   .   .   .   192   LEU   H    .   26642   1
      885   .   1   1   192   192   LEU   C    C   13   180.042   0.004   .   1   .   .   .   .   192   LEU   C    .   26642   1
      886   .   1   1   192   192   LEU   CA   C   13   54.915    0.054   .   1   .   .   .   .   192   LEU   CA   .   26642   1
      887   .   1   1   192   192   LEU   CB   C   13   40.339    0.074   .   1   .   .   .   .   192   LEU   CB   .   26642   1
      888   .   1   1   192   192   LEU   N    N   15   116.170   0.011   .   1   .   .   .   .   192   LEU   N    .   26642   1
      889   .   1   1   193   193   SER   H    H   1    7.826     0.004   .   1   .   .   .   .   193   SER   H    .   26642   1
      890   .   1   1   193   193   SER   C    C   13   177.504   0.006   .   1   .   .   .   .   193   SER   C    .   26642   1
      891   .   1   1   193   193   SER   CA   C   13   57.315    0.070   .   1   .   .   .   .   193   SER   CA   .   26642   1
      892   .   1   1   193   193   SER   CB   C   13   63.737    0.000   .   1   .   .   .   .   193   SER   CB   .   26642   1
      893   .   1   1   193   193   SER   N    N   15   111.633   0.020   .   1   .   .   .   .   193   SER   N    .   26642   1
      894   .   1   1   194   194   GLY   H    H   1    8.357     0.005   .   1   .   .   .   .   194   GLY   H    .   26642   1
      895   .   1   1   194   194   GLY   C    C   13   175.345   0.016   .   1   .   .   .   .   194   GLY   C    .   26642   1
      896   .   1   1   194   194   GLY   CA   C   13   44.214    0.051   .   1   .   .   .   .   194   GLY   CA   .   26642   1
      897   .   1   1   194   194   GLY   N    N   15   111.944   0.029   .   1   .   .   .   .   194   GLY   N    .   26642   1
      898   .   1   1   195   195   LEU   H    H   1    7.527     0.004   .   1   .   .   .   .   195   LEU   H    .   26642   1
      899   .   1   1   195   195   LEU   C    C   13   177.907   0.065   .   1   .   .   .   .   195   LEU   C    .   26642   1
      900   .   1   1   195   195   LEU   CA   C   13   52.806    0.051   .   1   .   .   .   .   195   LEU   CA   .   26642   1
      901   .   1   1   195   195   LEU   CB   C   13   40.852    0.055   .   1   .   .   .   .   195   LEU   CB   .   26642   1
      902   .   1   1   195   195   LEU   N    N   15   119.017   0.028   .   1   .   .   .   .   195   LEU   N    .   26642   1
      903   .   1   1   196   196   LEU   H    H   1    9.412     0.003   .   1   .   .   .   .   196   LEU   H    .   26642   1
      904   .   1   1   196   196   LEU   C    C   13   178.872   0.005   .   1   .   .   .   .   196   LEU   C    .   26642   1
      905   .   1   1   196   196   LEU   CA   C   13   52.916    0.033   .   1   .   .   .   .   196   LEU   CA   .   26642   1
      906   .   1   1   196   196   LEU   CB   C   13   41.760    0.021   .   1   .   .   .   .   196   LEU   CB   .   26642   1
      907   .   1   1   196   196   LEU   N    N   15   120.697   0.019   .   1   .   .   .   .   196   LEU   N    .   26642   1
      908   .   1   1   197   197   LEU   H    H   1    8.925     0.005   .   1   .   .   .   .   197   LEU   H    .   26642   1
      909   .   1   1   197   197   LEU   C    C   13   176.995   0.007   .   1   .   .   .   .   197   LEU   C    .   26642   1
      910   .   1   1   197   197   LEU   CA   C   13   50.370    0.079   .   1   .   .   .   .   197   LEU   CA   .   26642   1
      911   .   1   1   197   197   LEU   CB   C   13   44.113    0.096   .   1   .   .   .   .   197   LEU   CB   .   26642   1
      912   .   1   1   197   197   LEU   N    N   15   122.151   0.023   .   1   .   .   .   .   197   LEU   N    .   26642   1
      913   .   1   1   198   198   LEU   H    H   1    8.684     0.005   .   1   .   .   .   .   198   LEU   H    .   26642   1
      914   .   1   1   198   198   LEU   C    C   13   176.908   0.000   .   1   .   .   .   .   198   LEU   C    .   26642   1
      915   .   1   1   198   198   LEU   CA   C   13   51.090    0.022   .   1   .   .   .   .   198   LEU   CA   .   26642   1
      916   .   1   1   198   198   LEU   CB   C   13   42.244    0.000   .   1   .   .   .   .   198   LEU   CB   .   26642   1
      917   .   1   1   198   198   LEU   N    N   15   128.353   0.023   .   1   .   .   .   .   198   LEU   N    .   26642   1
      918   .   1   1   199   199   PRO   C    C   13   176.854   0.000   .   1   .   .   .   .   199   PRO   C    .   26642   1
      919   .   1   1   199   199   PRO   CA   C   13   62.013    0.090   .   1   .   .   .   .   199   PRO   CA   .   26642   1
      920   .   1   1   199   199   PRO   CB   C   13   30.753    0.107   .   1   .   .   .   .   199   PRO   CB   .   26642   1
      921   .   1   1   200   200   ALA   H    H   1    9.109     0.004   .   1   .   .   .   .   200   ALA   H    .   26642   1
      922   .   1   1   200   200   ALA   C    C   13   176.306   0.009   .   1   .   .   .   .   200   ALA   C    .   26642   1
      923   .   1   1   200   200   ALA   CA   C   13   49.363    0.078   .   1   .   .   .   .   200   ALA   CA   .   26642   1
      924   .   1   1   200   200   ALA   CB   C   13   21.754    0.079   .   1   .   .   .   .   200   ALA   CB   .   26642   1
      925   .   1   1   200   200   ALA   N    N   15   122.637   0.029   .   1   .   .   .   .   200   ALA   N    .   26642   1
      926   .   1   1   201   201   ALA   H    H   1    7.830     0.004   .   1   .   .   .   .   201   ALA   H    .   26642   1
      927   .   1   1   201   201   ALA   C    C   13   182.793   0.000   .   1   .   .   .   .   201   ALA   C    .   26642   1
      928   .   1   1   201   201   ALA   CA   C   13   52.088    0.021   .   1   .   .   .   .   201   ALA   CA   .   26642   1
      929   .   1   1   201   201   ALA   CB   C   13   19.865    0.000   .   1   .   .   .   .   201   ALA   CB   .   26642   1
      930   .   1   1   201   201   ALA   N    N   15   128.223   0.019   .   1   .   .   .   .   201   ALA   N    .   26642   1
   stop_
save_