Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51015
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'CON1 assigned shifts 25C'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'     .   .   .   51015   1
      2   '3D CBCA(CO)NH'      .   .   .   51015   1
      3   '3D HNCO'            .   .   .   51015   1
      4   '3D HN(CA)CO'        .   .   .   51015   1
      5   '3D HNCACB'          .   .   .   51015   1
      8   '3D HACA(CON)CAHA'   .   .   .   51015   1
      9   '3D HACACON'         .   .   .   51015   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $software_1   .   .   51015   1
   stop_

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

      1     .   1   .   1   5    5    ALA   HA    H   1    4.330     0.000   .   1   .   .   .   .   .   5    ALA   HA    .   51015   1
      2     .   1   .   1   5    5    ALA   C     C   13   178.002   0.006   .   1   .   .   .   .   .   5    ALA   C     .   51015   1
      3     .   1   .   1   6    6    SER   H     H   1    8.311     0.000   .   1   .   .   .   .   .   6    SER   H     .   51015   1
      4     .   1   .   1   6    6    SER   HA    H   1    4.473     0.003   .   1   .   .   .   .   .   6    SER   HA    .   51015   1
      5     .   1   .   1   6    6    SER   C     C   13   174.858   0.001   .   1   .   .   .   .   .   6    SER   C     .   51015   1
      6     .   1   .   1   6    6    SER   N     N   15   114.887   0.009   .   1   .   .   .   .   .   6    SER   N     .   51015   1
      7     .   1   .   1   7    7    SER   HA    H   1    4.472     0.001   .   1   .   .   .   .   .   7    SER   HA    .   51015   1
      8     .   1   .   1   7    7    SER   C     C   13   174.330   0.016   .   1   .   .   .   .   .   7    SER   C     .   51015   1
      9     .   1   .   1   7    7    SER   CA    C   13   58.403    0.000   .   1   .   .   .   .   .   7    SER   CA    .   51015   1
      10    .   1   .   1   7    7    SER   CB    C   13   63.804    0.000   .   1   .   .   .   .   .   7    SER   CB    .   51015   1
      11    .   1   .   1   7    7    SER   N     N   15   117.805   0.000   .   1   .   .   .   .   .   7    SER   N     .   51015   1
      12    .   1   .   1   8    8    ALA   H     H   1    8.272     0.006   .   1   .   .   .   .   .   8    ALA   H     .   51015   1
      13    .   1   .   1   8    8    ALA   HA    H   1    4.364     0.003   .   1   .   .   .   .   .   8    ALA   HA    .   51015   1
      14    .   1   .   1   8    8    ALA   C     C   13   177.788   0.012   .   1   .   .   .   .   .   8    ALA   C     .   51015   1
      15    .   1   .   1   8    8    ALA   CA    C   13   52.895    0.019   .   1   .   .   .   .   .   8    ALA   CA    .   51015   1
      16    .   1   .   1   8    8    ALA   CB    C   13   19.150    0.050   .   1   .   .   .   .   .   8    ALA   CB    .   51015   1
      17    .   1   .   1   8    8    ALA   N     N   15   125.695   0.087   .   1   .   .   .   .   .   8    ALA   N     .   51015   1
      18    .   1   .   1   9    9    SER   H     H   1    8.221     0.003   .   1   .   .   .   .   .   9    SER   H     .   51015   1
      19    .   1   .   1   9    9    SER   HA    H   1    4.459     0.006   .   1   .   .   .   .   .   9    SER   HA    .   51015   1
      20    .   1   .   1   9    9    SER   C     C   13   174.515   0.007   .   1   .   .   .   .   .   9    SER   C     .   51015   1
      21    .   1   .   1   9    9    SER   CA    C   13   58.644    0.071   .   1   .   .   .   .   .   9    SER   CA    .   51015   1
      22    .   1   .   1   9    9    SER   CB    C   13   63.862    0.006   .   1   .   .   .   .   .   9    SER   CB    .   51015   1
      23    .   1   .   1   9    9    SER   N     N   15   115.011   0.046   .   1   .   .   .   .   .   9    SER   N     .   51015   1
      24    .   1   .   1   10   10   VAL   H     H   1    8.052     0.002   .   1   .   .   .   .   .   10   VAL   H     .   51015   1
      25    .   1   .   1   10   10   VAL   HA    H   1    4.146     0.002   .   1   .   .   .   .   .   10   VAL   HA    .   51015   1
      26    .   1   .   1   10   10   VAL   C     C   13   175.950   0.009   .   1   .   .   .   .   .   10   VAL   C     .   51015   1
      27    .   1   .   1   10   10   VAL   CA    C   13   62.356    0.000   .   1   .   .   .   .   .   10   VAL   CA    .   51015   1
      28    .   1   .   1   10   10   VAL   CB    C   13   32.922    0.000   .   1   .   .   .   .   .   10   VAL   CB    .   51015   1
      29    .   1   .   1   10   10   VAL   N     N   15   121.640   0.049   .   1   .   .   .   .   .   10   VAL   N     .   51015   1
      30    .   1   .   1   11   11   GLN   H     H   1    8.421     0.002   .   1   .   .   .   .   .   11   GLN   H     .   51015   1
      31    .   1   .   1   11   11   GLN   HA    H   1    4.383     0.002   .   1   .   .   .   .   .   11   GLN   HA    .   51015   1
      32    .   1   .   1   11   11   GLN   C     C   13   175.800   0.013   .   1   .   .   .   .   .   11   GLN   C     .   51015   1
      33    .   1   .   1   11   11   GLN   CA    C   13   55.750    0.012   .   1   .   .   .   .   .   11   GLN   CA    .   51015   1
      34    .   1   .   1   11   11   GLN   CB    C   13   29.541    0.026   .   1   .   .   .   .   .   11   GLN   CB    .   51015   1
      35    .   1   .   1   11   11   GLN   N     N   15   124.433   0.026   .   1   .   .   .   .   .   11   GLN   N     .   51015   1
      36    .   1   .   1   12   12   VAL   H     H   1    8.192     0.002   .   1   .   .   .   .   .   12   VAL   H     .   51015   1
      37    .   1   .   1   12   12   VAL   HA    H   1    4.098     0.002   .   1   .   .   .   .   .   12   VAL   HA    .   51015   1
      38    .   1   .   1   12   12   VAL   C     C   13   175.978   0.014   .   1   .   .   .   .   .   12   VAL   C     .   51015   1
      39    .   1   .   1   12   12   VAL   CA    C   13   62.592    0.007   .   1   .   .   .   .   .   12   VAL   CA    .   51015   1
      40    .   1   .   1   12   12   VAL   CB    C   13   32.875    0.051   .   1   .   .   .   .   .   12   VAL   CB    .   51015   1
      41    .   1   .   1   12   12   VAL   N     N   15   122.136   0.043   .   1   .   .   .   .   .   12   VAL   N     .   51015   1
      42    .   1   .   1   13   13   GLU   H     H   1    8.492     0.002   .   1   .   .   .   .   .   13   GLU   H     .   51015   1
      43    .   1   .   1   13   13   GLU   HA    H   1    4.331     0.003   .   1   .   .   .   .   .   13   GLU   HA    .   51015   1
      44    .   1   .   1   13   13   GLU   C     C   13   176.407   0.006   .   1   .   .   .   .   .   13   GLU   C     .   51015   1
      45    .   1   .   1   13   13   GLU   CA    C   13   56.643    0.040   .   1   .   .   .   .   .   13   GLU   CA    .   51015   1
      46    .   1   .   1   13   13   GLU   CB    C   13   30.302    0.043   .   1   .   .   .   .   .   13   GLU   CB    .   51015   1
      47    .   1   .   1   13   13   GLU   N     N   15   124.844   0.014   .   1   .   .   .   .   .   13   GLU   N     .   51015   1
      48    .   1   .   1   14   14   VAL   H     H   1    8.238     0.001   .   1   .   .   .   .   .   14   VAL   H     .   51015   1
      49    .   1   .   1   14   14   VAL   HA    H   1    4.078     0.002   .   1   .   .   .   .   .   14   VAL   HA    .   51015   1
      50    .   1   .   1   14   14   VAL   C     C   13   175.892   0.015   .   1   .   .   .   .   .   14   VAL   C     .   51015   1
      51    .   1   .   1   14   14   VAL   CA    C   13   62.462    0.014   .   1   .   .   .   .   .   14   VAL   CA    .   51015   1
      52    .   1   .   1   14   14   VAL   CB    C   13   32.912    0.029   .   1   .   .   .   .   .   14   VAL   CB    .   51015   1
      53    .   1   .   1   14   14   VAL   N     N   15   121.963   0.027   .   1   .   .   .   .   .   14   VAL   N     .   51015   1
      54    .   1   .   1   15   15   ALA   H     H   1    8.355     0.002   .   1   .   .   .   .   .   15   ALA   H     .   51015   1
      55    .   1   .   1   15   15   ALA   HA    H   1    4.299     0.003   .   1   .   .   .   .   .   15   ALA   HA    .   51015   1
      56    .   1   .   1   15   15   ALA   C     C   13   177.768   0.008   .   1   .   .   .   .   .   15   ALA   C     .   51015   1
      57    .   1   .   1   15   15   ALA   CA    C   13   52.704    0.033   .   1   .   .   .   .   .   15   ALA   CA    .   51015   1
      58    .   1   .   1   15   15   ALA   CB    C   13   19.227    0.001   .   1   .   .   .   .   .   15   ALA   CB    .   51015   1
      59    .   1   .   1   15   15   ALA   N     N   15   127.793   0.031   .   1   .   .   .   .   .   15   ALA   N     .   51015   1
      60    .   1   .   1   16   16   GLU   H     H   1    8.453     0.001   .   1   .   .   .   .   .   16   GLU   H     .   51015   1
      61    .   1   .   1   16   16   GLU   HA    H   1    4.247     0.007   .   1   .   .   .   .   .   16   GLU   HA    .   51015   1
      62    .   1   .   1   16   16   GLU   C     C   13   176.494   0.021   .   1   .   .   .   .   .   16   GLU   C     .   51015   1
      63    .   1   .   1   16   16   GLU   CA    C   13   56.712    0.000   .   1   .   .   .   .   .   16   GLU   CA    .   51015   1
      64    .   1   .   1   16   16   GLU   CB    C   13   30.366    0.023   .   1   .   .   .   .   .   16   GLU   CB    .   51015   1
      65    .   1   .   1   16   16   GLU   N     N   15   120.144   0.037   .   1   .   .   .   .   .   16   GLU   N     .   51015   1
      66    .   1   .   1   17   17   LYS   H     H   1    8.320     0.002   .   1   .   .   .   .   .   17   LYS   H     .   51015   1
      67    .   1   .   1   17   17   LYS   HA    H   1    4.305     0.002   .   1   .   .   .   .   .   17   LYS   HA    .   51015   1
      68    .   1   .   1   17   17   LYS   C     C   13   176.590   0.012   .   1   .   .   .   .   .   17   LYS   C     .   51015   1
      69    .   1   .   1   17   17   LYS   CA    C   13   56.688    0.000   .   1   .   .   .   .   .   17   LYS   CA    .   51015   1
      70    .   1   .   1   17   17   LYS   CB    C   13   32.955    0.013   .   1   .   .   .   .   .   17   LYS   CB    .   51015   1
      71    .   1   .   1   17   17   LYS   N     N   15   122.485   0.056   .   1   .   .   .   .   .   17   LYS   N     .   51015   1
      72    .   1   .   1   18   18   VAL   H     H   1    8.110     0.000   .   1   .   .   .   .   .   18   VAL   H     .   51015   1
      73    .   1   .   1   18   18   VAL   HA    H   1    4.067     0.000   .   1   .   .   .   .   .   18   VAL   HA    .   51015   1
      74    .   1   .   1   18   18   VAL   C     C   13   176.160   0.009   .   1   .   .   .   .   .   18   VAL   C     .   51015   1
      75    .   1   .   1   18   18   VAL   CA    C   13   62.625    0.002   .   1   .   .   .   .   .   18   VAL   CA    .   51015   1
      76    .   1   .   1   18   18   VAL   CB    C   13   32.914    0.025   .   1   .   .   .   .   .   18   VAL   CB    .   51015   1
      77    .   1   .   1   18   18   VAL   N     N   15   121.613   0.046   .   1   .   .   .   .   .   18   VAL   N     .   51015   1
      78    .   1   .   1   19   19   GLN   H     H   1    8.478     0.002   .   1   .   .   .   .   .   19   GLN   H     .   51015   1
      79    .   1   .   1   19   19   GLN   HA    H   1    4.352     0.002   .   1   .   .   .   .   .   19   GLN   HA    .   51015   1
      80    .   1   .   1   19   19   GLN   C     C   13   175.880   0.044   .   1   .   .   .   .   .   19   GLN   C     .   51015   1
      81    .   1   .   1   19   19   GLN   CA    C   13   55.784    0.043   .   1   .   .   .   .   .   19   GLN   CA    .   51015   1
      82    .   1   .   1   19   19   GLN   CB    C   13   29.519    0.000   .   1   .   .   .   .   .   19   GLN   CB    .   51015   1
      83    .   1   .   1   19   19   GLN   N     N   15   124.662   0.061   .   1   .   .   .   .   .   19   GLN   N     .   51015   1
      84    .   1   .   1   20   20   LYS   H     H   1    8.456     0.060   .   1   .   .   .   .   .   20   LYS   H     .   51015   1
      85    .   1   .   1   20   20   LYS   HA    H   1    4.287     0.001   .   1   .   .   .   .   .   20   LYS   HA    .   51015   1
      86    .   1   .   1   20   20   LYS   C     C   13   176.308   0.017   .   1   .   .   .   .   .   20   LYS   C     .   51015   1
      87    .   1   .   1   20   20   LYS   CA    C   13   56.378    0.000   .   1   .   .   .   .   .   20   LYS   CA    .   51015   1
      88    .   1   .   1   20   20   LYS   CB    C   13   33.301    0.000   .   1   .   .   .   .   .   20   LYS   CB    .   51015   1
      89    .   1   .   1   20   20   LYS   N     N   15   123.389   0.078   .   1   .   .   .   .   .   20   LYS   N     .   51015   1
      90    .   1   .   1   21   21   SER   HA    H   1    4.190     0.000   .   1   .   .   .   .   .   21   SER   HA    .   51015   1
      91    .   1   .   1   21   21   SER   C     C   13   174.558   0.028   .   1   .   .   .   .   .   21   SER   C     .   51015   1
      92    .   1   .   1   22   22   SER   H     H   1    8.394     0.000   .   1   .   .   .   .   .   22   SER   H     .   51015   1
      93    .   1   .   1   22   22   SER   HA    H   1    4.490     0.002   .   1   .   .   .   .   .   22   SER   HA    .   51015   1
      94    .   1   .   1   22   22   SER   C     C   13   173.722   0.013   .   1   .   .   .   .   .   22   SER   C     .   51015   1
      95    .   1   .   1   22   22   SER   CA    C   13   57.964    0.000   .   1   .   .   .   .   .   22   SER   CA    .   51015   1
      96    .   1   .   1   22   22   SER   N     N   15   118.080   0.004   .   1   .   .   .   .   .   22   SER   N     .   51015   1
      97    .   1   .   1   23   23   ALA   H     H   1    8.250     0.002   .   1   .   .   .   .   .   23   ALA   H     .   51015   1
      98    .   1   .   1   23   23   ALA   HA    H   1    4.606     0.002   .   1   .   .   .   .   .   23   ALA   HA    .   51015   1
      99    .   1   .   1   23   23   ALA   C     C   13   175.409   0.011   .   1   .   .   .   .   .   23   ALA   C     .   51015   1
      100   .   1   .   1   23   23   ALA   CA    C   13   50.769    0.001   .   1   .   .   .   .   .   23   ALA   CA    .   51015   1
      101   .   1   .   1   23   23   ALA   CB    C   13   18.260    0.000   .   1   .   .   .   .   .   23   ALA   CB    .   51015   1
      102   .   1   .   1   23   23   ALA   N     N   15   127.031   0.010   .   1   .   .   .   .   .   23   ALA   N     .   51015   1
      103   .   1   .   1   24   24   PRO   HA    H   1    4.415     0.004   .   1   .   .   .   .   .   24   PRO   HA    .   51015   1
      104   .   1   .   1   24   24   PRO   C     C   13   177.080   0.014   .   1   .   .   .   .   .   24   PRO   C     .   51015   1
      105   .   1   .   1   24   24   PRO   CA    C   13   63.207    0.000   .   1   .   .   .   .   .   24   PRO   CA    .   51015   1
      106   .   1   .   1   24   24   PRO   CB    C   13   31.996    0.000   .   1   .   .   .   .   .   24   PRO   CB    .   51015   1
      107   .   1   .   1   24   24   PRO   N     N   15   107.998   0.020   .   1   .   .   .   .   .   24   PRO   N     .   51015   1
      108   .   1   .   1   25   25   ARG   H     H   1    8.449     0.002   .   1   .   .   .   .   .   25   ARG   H     .   51015   1
      109   .   1   .   1   25   25   ARG   HA    H   1    4.271     0.001   .   1   .   .   .   .   .   25   ARG   HA    .   51015   1
      110   .   1   .   1   25   25   ARG   C     C   13   176.499   0.010   .   1   .   .   .   .   .   25   ARG   C     .   51015   1
      111   .   1   .   1   25   25   ARG   CA    C   13   56.390    0.000   .   1   .   .   .   .   .   25   ARG   CA    .   51015   1
      112   .   1   .   1   25   25   ARG   CB    C   13   30.774    0.000   .   1   .   .   .   .   .   25   ARG   CB    .   51015   1
      113   .   1   .   1   25   25   ARG   N     N   15   121.407   0.036   .   1   .   .   .   .   .   25   ARG   N     .   51015   1
      114   .   1   .   1   26   26   GLU   H     H   1    8.467     0.047   .   1   .   .   .   .   .   26   GLU   H     .   51015   1
      115   .   1   .   1   26   26   GLU   C     C   13   176.498   0.000   .   1   .   .   .   .   .   26   GLU   C     .   51015   1
      116   .   1   .   1   26   26   GLU   CA    C   13   56.658    0.082   .   1   .   .   .   .   .   26   GLU   CA    .   51015   1
      117   .   1   .   1   26   26   GLU   CB    C   13   30.210    0.053   .   1   .   .   .   .   .   26   GLU   CB    .   51015   1
      118   .   1   .   1   26   26   GLU   N     N   15   121.543   0.227   .   1   .   .   .   .   .   26   GLU   N     .   51015   1
      119   .   1   .   1   27   27   MET   H     H   1    8.380     0.002   .   1   .   .   .   .   .   27   MET   H     .   51015   1
      120   .   1   .   1   27   27   MET   HA    H   1    4.458     0.001   .   1   .   .   .   .   .   27   MET   HA    .   51015   1
      121   .   1   .   1   27   27   MET   C     C   13   176.161   0.012   .   1   .   .   .   .   .   27   MET   C     .   51015   1
      122   .   1   .   1   27   27   MET   CA    C   13   55.465    0.029   .   1   .   .   .   .   .   27   MET   CA    .   51015   1
      123   .   1   .   1   27   27   MET   CB    C   13   32.968    0.052   .   1   .   .   .   .   .   27   MET   CB    .   51015   1
      124   .   1   .   1   27   27   MET   N     N   15   121.475   0.023   .   1   .   .   .   .   .   27   MET   N     .   51015   1
      125   .   1   .   1   28   28   GLN   H     H   1    8.383     0.001   .   1   .   .   .   .   .   28   GLN   H     .   51015   1
      126   .   1   .   1   28   28   GLN   HA    H   1    4.315     0.003   .   1   .   .   .   .   .   28   GLN   HA    .   51015   1
      127   .   1   .   1   28   28   GLN   C     C   13   175.846   0.028   .   1   .   .   .   .   .   28   GLN   C     .   51015   1
      128   .   1   .   1   28   28   GLN   CA    C   13   55.702    0.000   .   1   .   .   .   .   .   28   GLN   CA    .   51015   1
      129   .   1   .   1   28   28   GLN   CB    C   13   29.519    0.026   .   1   .   .   .   .   .   28   GLN   CB    .   51015   1
      130   .   1   .   1   28   28   GLN   N     N   15   121.832   0.050   .   1   .   .   .   .   .   28   GLN   N     .   51015   1
      131   .   1   .   1   29   29   LYS   H     H   1    8.409     0.018   .   1   .   .   .   .   .   29   LYS   H     .   51015   1
      132   .   1   .   1   29   29   LYS   HA    H   1    4.292     0.000   .   1   .   .   .   .   .   29   LYS   HA    .   51015   1
      133   .   1   .   1   29   29   LYS   C     C   13   176.323   0.017   .   1   .   .   .   .   .   29   LYS   C     .   51015   1
      134   .   1   .   1   29   29   LYS   CA    C   13   56.379    0.002   .   1   .   .   .   .   .   29   LYS   CA    .   51015   1
      135   .   1   .   1   29   29   LYS   CB    C   13   33.204    0.001   .   1   .   .   .   .   .   29   LYS   CB    .   51015   1
      136   .   1   .   1   29   29   LYS   N     N   15   123.352   0.082   .   1   .   .   .   .   .   29   LYS   N     .   51015   1
      137   .   1   .   1   30   30   ALA   H     H   1    8.410     0.001   .   1   .   .   .   .   .   30   ALA   H     .   51015   1
      138   .   1   .   1   30   30   ALA   HA    H   1    4.298     0.007   .   1   .   .   .   .   .   30   ALA   HA    .   51015   1
      139   .   1   .   1   30   30   ALA   C     C   13   177.770   0.005   .   1   .   .   .   .   .   30   ALA   C     .   51015   1
      140   .   1   .   1   30   30   ALA   CA    C   13   52.702    0.004   .   1   .   .   .   .   .   30   ALA   CA    .   51015   1
      141   .   1   .   1   30   30   ALA   CB    C   13   19.206    0.018   .   1   .   .   .   .   .   30   ALA   CB    .   51015   1
      142   .   1   .   1   30   30   ALA   N     N   15   125.947   0.006   .   1   .   .   .   .   .   30   ALA   N     .   51015   1
      143   .   1   .   1   31   31   GLU   H     H   1    8.354     0.002   .   1   .   .   .   .   .   31   GLU   H     .   51015   1
      144   .   1   .   1   31   31   GLU   HA    H   1    4.229     0.003   .   1   .   .   .   .   .   31   GLU   HA    .   51015   1
      145   .   1   .   1   31   31   GLU   C     C   13   176.507   0.021   .   1   .   .   .   .   .   31   GLU   C     .   51015   1
      146   .   1   .   1   31   31   GLU   CA    C   13   57.005    0.000   .   1   .   .   .   .   .   31   GLU   CA    .   51015   1
      147   .   1   .   1   31   31   GLU   CB    C   13   30.487    0.106   .   1   .   .   .   .   .   31   GLU   CB    .   51015   1
      148   .   1   .   1   31   31   GLU   N     N   15   120.364   0.040   .   1   .   .   .   .   .   31   GLU   N     .   51015   1
      149   .   1   .   1   32   32   GLU   H     H   1    8.380     0.001   .   1   .   .   .   .   .   32   GLU   H     .   51015   1
      150   .   1   .   1   32   32   GLU   HA    H   1    4.285     0.001   .   1   .   .   .   .   .   32   GLU   HA    .   51015   1
      151   .   1   .   1   32   32   GLU   C     C   13   176.230   0.020   .   1   .   .   .   .   .   32   GLU   C     .   51015   1
      152   .   1   .   1   32   32   GLU   CB    C   13   30.381    0.000   .   1   .   .   .   .   .   32   GLU   CB    .   51015   1
      153   .   1   .   1   32   32   GLU   N     N   15   122.394   0.020   .   1   .   .   .   .   .   32   GLU   N     .   51015   1
      154   .   1   .   1   33   33   LYS   H     H   1    8.284     0.003   .   1   .   .   .   .   .   33   LYS   H     .   51015   1
      155   .   1   .   1   33   33   LYS   C     C   13   176.266   0.011   .   1   .   .   .   .   .   33   LYS   C     .   51015   1
      156   .   1   .   1   33   33   LYS   CA    C   13   56.052    0.087   .   1   .   .   .   .   .   33   LYS   CA    .   51015   1
      157   .   1   .   1   33   33   LYS   CB    C   13   33.241    0.017   .   1   .   .   .   .   .   33   LYS   CB    .   51015   1
      158   .   1   .   1   33   33   LYS   N     N   15   122.468   0.063   .   1   .   .   .   .   .   33   LYS   N     .   51015   1
      159   .   1   .   1   34   34   GLU   H     H   1    8.458     0.001   .   1   .   .   .   .   .   34   GLU   H     .   51015   1
      160   .   1   .   1   34   34   GLU   HA    H   1    4.291     0.008   .   1   .   .   .   .   .   34   GLU   HA    .   51015   1
      161   .   1   .   1   34   34   GLU   C     C   13   176.140   0.004   .   1   .   .   .   .   .   34   GLU   C     .   51015   1
      162   .   1   .   1   34   34   GLU   CA    C   13   56.656    0.030   .   1   .   .   .   .   .   34   GLU   CA    .   51015   1
      163   .   1   .   1   34   34   GLU   CB    C   13   30.367    0.043   .   1   .   .   .   .   .   34   GLU   CB    .   51015   1
      164   .   1   .   1   34   34   GLU   N     N   15   122.685   0.017   .   1   .   .   .   .   .   34   GLU   N     .   51015   1
      165   .   1   .   1   35   35   VAL   H     H   1    8.277     0.004   .   1   .   .   .   .   .   35   VAL   H     .   51015   1
      166   .   1   .   1   35   35   VAL   HA    H   1    4.441     0.006   .   1   .   .   .   .   .   35   VAL   HA    .   51015   1
      167   .   1   .   1   35   35   VAL   C     C   13   174.401   0.005   .   1   .   .   .   .   .   35   VAL   C     .   51015   1
      168   .   1   .   1   35   35   VAL   CA    C   13   59.518    0.000   .   1   .   .   .   .   .   35   VAL   CA    .   51015   1
      169   .   1   .   1   35   35   VAL   CB    C   13   32.855    0.000   .   1   .   .   .   .   .   35   VAL   CB    .   51015   1
      170   .   1   .   1   35   35   VAL   N     N   15   123.009   0.042   .   1   .   .   .   .   .   35   VAL   N     .   51015   1
      171   .   1   .   1   36   36   PRO   HA    H   1    4.413     0.003   .   1   .   .   .   .   .   36   PRO   HA    .   51015   1
      172   .   1   .   1   36   36   PRO   C     C   13   177.141   0.018   .   1   .   .   .   .   .   36   PRO   C     .   51015   1
      173   .   1   .   1   36   36   PRO   CA    C   13   63.158    0.000   .   1   .   .   .   .   .   36   PRO   CA    .   51015   1
      174   .   1   .   1   36   36   PRO   CB    C   13   32.189    0.001   .   1   .   .   .   .   .   36   PRO   CB    .   51015   1
      175   .   1   .   1   36   36   PRO   N     N   15   111.304   0.003   .   1   .   .   .   .   .   36   PRO   N     .   51015   1
      176   .   1   .   1   37   37   GLU   H     H   1    8.609     0.004   .   1   .   .   .   .   .   37   GLU   H     .   51015   1
      177   .   1   .   1   37   37   GLU   HA    H   1    4.214     0.000   .   1   .   .   .   .   .   37   GLU   HA    .   51015   1
      178   .   1   .   1   37   37   GLU   C     C   13   176.455   0.007   .   1   .   .   .   .   .   37   GLU   C     .   51015   1
      179   .   1   .   1   37   37   GLU   CA    C   13   57.028    0.004   .   1   .   .   .   .   .   37   GLU   CA    .   51015   1
      180   .   1   .   1   37   37   GLU   CB    C   13   30.385    0.000   .   1   .   .   .   .   .   37   GLU   CB    .   51015   1
      181   .   1   .   1   37   37   GLU   N     N   15   121.514   0.079   .   1   .   .   .   .   .   37   GLU   N     .   51015   1
      182   .   1   .   1   38   38   ASP   H     H   1    8.362     0.001   .   1   .   .   .   .   .   38   ASP   H     .   51015   1
      183   .   1   .   1   38   38   ASP   HA    H   1    4.611     0.001   .   1   .   .   .   .   .   38   ASP   HA    .   51015   1
      184   .   1   .   1   38   38   ASP   C     C   13   176.294   0.009   .   1   .   .   .   .   .   38   ASP   C     .   51015   1
      185   .   1   .   1   38   38   ASP   CA    C   13   54.507    0.015   .   1   .   .   .   .   .   38   ASP   CA    .   51015   1
      186   .   1   .   1   38   38   ASP   CB    C   13   41.096    0.007   .   1   .   .   .   .   .   38   ASP   CB    .   51015   1
      187   .   1   .   1   38   38   ASP   N     N   15   120.979   0.043   .   1   .   .   .   .   .   38   ASP   N     .   51015   1
      188   .   1   .   1   39   39   SER   H     H   1    8.216     0.001   .   1   .   .   .   .   .   39   SER   H     .   51015   1
      189   .   1   .   1   39   39   SER   HA    H   1    4.445     0.000   .   1   .   .   .   .   .   39   SER   HA    .   51015   1
      190   .   1   .   1   39   39   SER   C     C   13   174.593   0.016   .   1   .   .   .   .   .   39   SER   C     .   51015   1
      191   .   1   .   1   39   39   SER   CA    C   13   58.571    0.018   .   1   .   .   .   .   .   39   SER   CA    .   51015   1
      192   .   1   .   1   39   39   SER   CB    C   13   63.900    0.003   .   1   .   .   .   .   .   39   SER   CB    .   51015   1
      193   .   1   .   1   39   39   SER   N     N   15   115.895   0.047   .   1   .   .   .   .   .   39   SER   N     .   51015   1
      194   .   1   .   1   40   40   LEU   H     H   1    8.272     0.001   .   1   .   .   .   .   .   40   LEU   H     .   51015   1
      195   .   1   .   1   40   40   LEU   HA    H   1    4.354     0.003   .   1   .   .   .   .   .   40   LEU   HA    .   51015   1
      196   .   1   .   1   40   40   LEU   C     C   13   177.488   0.029   .   1   .   .   .   .   .   40   LEU   C     .   51015   1
      197   .   1   .   1   40   40   LEU   CA    C   13   55.411    0.022   .   1   .   .   .   .   .   40   LEU   CA    .   51015   1
      198   .   1   .   1   40   40   LEU   CB    C   13   42.308    0.017   .   1   .   .   .   .   .   40   LEU   CB    .   51015   1
      199   .   1   .   1   40   40   LEU   N     N   15   124.076   0.043   .   1   .   .   .   .   .   40   LEU   N     .   51015   1
      200   .   1   .   1   41   41   GLU   H     H   1    8.325     0.002   .   1   .   .   .   .   .   41   GLU   H     .   51015   1
      201   .   1   .   1   41   41   GLU   HA    H   1    4.258     0.001   .   1   .   .   .   .   .   41   GLU   HA    .   51015   1
      202   .   1   .   1   41   41   GLU   C     C   13   176.629   0.011   .   1   .   .   .   .   .   41   GLU   C     .   51015   1
      203   .   1   .   1   41   41   GLU   CA    C   13   56.857    0.000   .   1   .   .   .   .   .   41   GLU   CA    .   51015   1
      204   .   1   .   1   41   41   GLU   CB    C   13   30.436    0.000   .   1   .   .   .   .   .   41   GLU   CB    .   51015   1
      205   .   1   .   1   41   41   GLU   N     N   15   121.486   0.028   .   1   .   .   .   .   .   41   GLU   N     .   51015   1
      206   .   1   .   1   42   42   GLU   H     H   1    8.434     0.002   .   1   .   .   .   .   .   42   GLU   H     .   51015   1
      207   .   1   .   1   42   42   GLU   C     C   13   176.511   0.002   .   1   .   .   .   .   .   42   GLU   C     .   51015   1
      208   .   1   .   1   42   42   GLU   CA    C   13   56.909    0.067   .   1   .   .   .   .   .   42   GLU   CA    .   51015   1
      209   .   1   .   1   42   42   GLU   CB    C   13   30.222    0.050   .   1   .   .   .   .   .   42   GLU   CB    .   51015   1
      210   .   1   .   1   42   42   GLU   N     N   15   122.056   0.013   .   1   .   .   .   .   .   42   GLU   N     .   51015   1
      211   .   1   .   1   43   43   CYS   H     H   1    8.354     0.001   .   1   .   .   .   .   .   43   CYS   H     .   51015   1
      212   .   1   .   1   43   43   CYS   C     C   13   174.316   0.003   .   1   .   .   .   .   .   43   CYS   C     .   51015   1
      213   .   1   .   1   43   43   CYS   CA    C   13   58.834    0.008   .   1   .   .   .   .   .   43   CYS   CA    .   51015   1
      214   .   1   .   1   43   43   CYS   CB    C   13   27.949    0.016   .   1   .   .   .   .   .   43   CYS   CB    .   51015   1
      215   .   1   .   1   43   43   CYS   N     N   15   120.293   0.021   .   1   .   .   .   .   .   43   CYS   N     .   51015   1
      216   .   1   .   1   44   44   ALA   H     H   1    8.355     0.002   .   1   .   .   .   .   .   44   ALA   H     .   51015   1
      217   .   1   .   1   44   44   ALA   HA    H   1    4.271     0.000   .   1   .   .   .   .   .   44   ALA   HA    .   51015   1
      218   .   1   .   1   44   44   ALA   C     C   13   177.733   0.003   .   1   .   .   .   .   .   44   ALA   C     .   51015   1
      219   .   1   .   1   44   44   ALA   CA    C   13   52.775    0.119   .   1   .   .   .   .   .   44   ALA   CA    .   51015   1
      220   .   1   .   1   44   44   ALA   CB    C   13   19.171    0.009   .   1   .   .   .   .   .   44   ALA   CB    .   51015   1
      221   .   1   .   1   44   44   ALA   N     N   15   126.539   0.027   .   1   .   .   .   .   .   44   ALA   N     .   51015   1
      222   .   1   .   1   45   45   ILE   H     H   1    8.137     0.003   .   1   .   .   .   .   .   45   ILE   H     .   51015   1
      223   .   1   .   1   45   45   ILE   C     C   13   176.656   0.001   .   1   .   .   .   .   .   45   ILE   C     .   51015   1
      224   .   1   .   1   45   45   ILE   CA    C   13   61.386    0.091   .   1   .   .   .   .   .   45   ILE   CA    .   51015   1
      225   .   1   .   1   45   45   ILE   CB    C   13   38.720    0.046   .   1   .   .   .   .   .   45   ILE   CB    .   51015   1
      226   .   1   .   1   45   45   ILE   N     N   15   120.064   0.029   .   1   .   .   .   .   .   45   ILE   N     .   51015   1
      227   .   1   .   1   46   46   THR   H     H   1    8.221     0.001   .   1   .   .   .   .   .   46   THR   H     .   51015   1
      228   .   1   .   1   46   46   THR   C     C   13   174.467   0.000   .   1   .   .   .   .   .   46   THR   C     .   51015   1
      229   .   1   .   1   46   46   THR   CA    C   13   61.885    0.000   .   1   .   .   .   .   .   46   THR   CA    .   51015   1
      230   .   1   .   1   46   46   THR   CB    C   13   69.962    0.000   .   1   .   .   .   .   .   46   THR   CB    .   51015   1
      231   .   1   .   1   46   46   THR   N     N   15   117.846   0.048   .   1   .   .   .   .   .   46   THR   N     .   51015   1
      232   .   1   .   1   47   47   CYS   HA    H   1    4.343     0.000   .   1   .   .   .   .   .   47   CYS   HA    .   51015   1
      233   .   1   .   1   47   47   CYS   C     C   13   176.646   0.000   .   1   .   .   .   .   .   47   CYS   C     .   51015   1
      234   .   1   .   1   47   47   CYS   CA    C   13   56.376    0.000   .   1   .   .   .   .   .   47   CYS   CA    .   51015   1
      235   .   1   .   1   47   47   CYS   CB    C   13   33.083    0.000   .   1   .   .   .   .   .   47   CYS   CB    .   51015   1
      236   .   1   .   1   48   48   SER   H     H   1    8.398     0.010   .   1   .   .   .   .   .   48   SER   H     .   51015   1
      237   .   1   .   1   48   48   SER   HA    H   1    4.492     0.000   .   1   .   .   .   .   .   48   SER   HA    .   51015   1
      238   .   1   .   1   48   48   SER   C     C   13   174.537   0.000   .   1   .   .   .   .   .   48   SER   C     .   51015   1
      239   .   1   .   1   48   48   SER   N     N   15   117.182   0.023   .   1   .   .   .   .   .   48   SER   N     .   51015   1
      240   .   1   .   1   49   49   ASN   H     H   1    8.125     0.000   .   1   .   .   .   .   .   49   ASN   H     .   51015   1
      241   .   1   .   1   49   49   ASN   CB    C   13   39.045    0.000   .   1   .   .   .   .   .   49   ASN   CB    .   51015   1
      242   .   1   .   1   49   49   ASN   N     N   15   125.711   0.000   .   1   .   .   .   .   .   49   ASN   N     .   51015   1
      243   .   1   .   1   50   50   SER   HA    H   1    4.405     0.000   .   1   .   .   .   .   .   50   SER   HA    .   51015   1
      244   .   1   .   1   50   50   SER   C     C   13   174.692   0.001   .   1   .   .   .   .   .   50   SER   C     .   51015   1
      245   .   1   .   1   51   51   HIS   H     H   1    8.243     0.000   .   1   .   .   .   .   .   51   HIS   H     .   51015   1
      246   .   1   .   1   51   51   HIS   HA    H   1    4.719     0.003   .   1   .   .   .   .   .   51   HIS   HA    .   51015   1
      247   .   1   .   1   51   51   HIS   C     C   13   175.403   0.000   .   1   .   .   .   .   .   51   HIS   C     .   51015   1
      248   .   1   .   1   51   51   HIS   N     N   15   120.855   0.093   .   1   .   .   .   .   .   51   HIS   N     .   51015   1
      249   .   1   .   1   52   52   GLY   H     H   1    8.290     0.002   .   1   .   .   .   .   .   52   GLY   H     .   51015   1
      250   .   1   .   1   52   52   GLY   HA2   H   1    4.058     0.002   .   2   .   .   .   .   .   52   GLY   HA2   .   51015   1
      251   .   1   .   1   52   52   GLY   HA3   H   1    4.147     0.006   .   2   .   .   .   .   .   52   GLY   HA3   .   51015   1
      252   .   1   .   1   52   52   GLY   C     C   13   172.173   0.015   .   1   .   .   .   .   .   52   GLY   C     .   51015   1
      253   .   1   .   1   52   52   GLY   CA    C   13   44.656    0.000   .   1   .   .   .   .   .   52   GLY   CA    .   51015   1
      254   .   1   .   1   52   52   GLY   N     N   15   110.069   0.047   .   1   .   .   .   .   .   52   GLY   N     .   51015   1
      255   .   1   .   1   53   53   PRO   HA    H   1    4.393     0.006   .   1   .   .   .   .   .   53   PRO   HA    .   51015   1
      256   .   1   .   1   53   53   PRO   C     C   13   176.925   0.012   .   1   .   .   .   .   .   53   PRO   C     .   51015   1
      257   .   1   .   1   53   53   PRO   CA    C   13   63.272    0.032   .   1   .   .   .   .   .   53   PRO   CA    .   51015   1
      258   .   1   .   1   53   53   PRO   CB    C   13   31.890    0.000   .   1   .   .   .   .   .   53   PRO   CB    .   51015   1
      259   .   1   .   1   53   53   PRO   N     N   15   106.010   0.053   .   1   .   .   .   .   .   53   PRO   N     .   51015   1
      260   .   1   .   1   54   54   TYR   H     H   1    8.261     0.002   .   1   .   .   .   .   .   54   TYR   H     .   51015   1
      261   .   1   .   1   54   54   TYR   HA    H   1    4.576     0.005   .   1   .   .   .   .   .   54   TYR   HA    .   51015   1
      262   .   1   .   1   54   54   TYR   C     C   13   175.524   0.032   .   1   .   .   .   .   .   54   TYR   C     .   51015   1
      263   .   1   .   1   54   54   TYR   CA    C   13   57.652    0.039   .   1   .   .   .   .   .   54   TYR   CA    .   51015   1
      264   .   1   .   1   54   54   TYR   CB    C   13   38.586    0.002   .   1   .   .   .   .   .   54   TYR   CB    .   51015   1
      265   .   1   .   1   54   54   TYR   N     N   15   120.130   0.047   .   1   .   .   .   .   .   54   TYR   N     .   51015   1
      266   .   1   .   1   55   55   ASP   H     H   1    8.092     0.002   .   1   .   .   .   .   .   55   ASP   H     .   51015   1
      267   .   1   .   1   55   55   ASP   HA    H   1    4.605     0.004   .   1   .   .   .   .   .   55   ASP   HA    .   51015   1
      268   .   1   .   1   55   55   ASP   C     C   13   176.292   0.016   .   1   .   .   .   .   .   55   ASP   C     .   51015   1
      269   .   1   .   1   55   55   ASP   CA    C   13   53.981    0.003   .   1   .   .   .   .   .   55   ASP   CA    .   51015   1
      270   .   1   .   1   55   55   ASP   CB    C   13   41.404    0.006   .   1   .   .   .   .   .   55   ASP   CB    .   51015   1
      271   .   1   .   1   55   55   ASP   N     N   15   122.458   0.072   .   1   .   .   .   .   .   55   ASP   N     .   51015   1
      272   .   1   .   1   56   56   SER   H     H   1    8.272     0.002   .   1   .   .   .   .   .   56   SER   H     .   51015   1
      273   .   1   .   1   56   56   SER   HA    H   1    4.323     0.004   .   1   .   .   .   .   .   56   SER   HA    .   51015   1
      274   .   1   .   1   56   56   SER   C     C   13   174.597   0.042   .   1   .   .   .   .   .   56   SER   C     .   51015   1
      275   .   1   .   1   56   56   SER   CA    C   13   59.118    0.000   .   1   .   .   .   .   .   56   SER   CA    .   51015   1
      276   .   1   .   1   56   56   SER   CB    C   13   63.600    0.000   .   1   .   .   .   .   .   56   SER   CB    .   51015   1
      277   .   1   .   1   56   56   SER   N     N   15   116.901   0.042   .   1   .   .   .   .   .   56   SER   N     .   51015   1
      278   .   1   .   1   57   57   ASN   H     H   1    8.477     0.019   .   1   .   .   .   .   .   57   ASN   H     .   51015   1
      279   .   1   .   1   57   57   ASN   HA    H   1    4.717     0.004   .   1   .   .   .   .   .   57   ASN   HA    .   51015   1
      280   .   1   .   1   57   57   ASN   C     C   13   174.883   0.010   .   1   .   .   .   .   .   57   ASN   C     .   51015   1
      281   .   1   .   1   57   57   ASN   CA    C   13   53.449    0.000   .   1   .   .   .   .   .   57   ASN   CA    .   51015   1
      282   .   1   .   1   57   57   ASN   CB    C   13   38.873    0.000   .   1   .   .   .   .   .   57   ASN   CB    .   51015   1
      283   .   1   .   1   57   57   ASN   N     N   15   119.915   0.263   .   1   .   .   .   .   .   57   ASN   N     .   51015   1
      284   .   1   .   1   58   58   GLN   H     H   1    8.028     0.001   .   1   .   .   .   .   .   58   GLN   H     .   51015   1
      285   .   1   .   1   58   58   GLN   HA    H   1    4.586     0.001   .   1   .   .   .   .   .   58   GLN   HA    .   51015   1
      286   .   1   .   1   58   58   GLN   C     C   13   173.937   0.009   .   1   .   .   .   .   .   58   GLN   C     .   51015   1
      287   .   1   .   1   58   58   GLN   CA    C   13   53.755    0.000   .   1   .   .   .   .   .   58   GLN   CA    .   51015   1
      288   .   1   .   1   58   58   GLN   CB    C   13   28.942    0.000   .   1   .   .   .   .   .   58   GLN   CB    .   51015   1
      289   .   1   .   1   58   58   GLN   N     N   15   120.451   0.026   .   1   .   .   .   .   .   58   GLN   N     .   51015   1
      290   .   1   .   1   59   59   PRO   HA    H   1    4.359     0.001   .   1   .   .   .   .   .   59   PRO   HA    .   51015   1
      291   .   1   .   1   59   59   PRO   C     C   13   176.794   0.020   .   1   .   .   .   .   .   59   PRO   C     .   51015   1
      292   .   1   .   1   59   59   PRO   CA    C   13   63.322    0.000   .   1   .   .   .   .   .   59   PRO   CA    .   51015   1
      293   .   1   .   1   59   59   PRO   N     N   15   108.559   0.022   .   1   .   .   .   .   .   59   PRO   N     .   51015   1
      294   .   1   .   1   60   60   HIS   H     H   1    8.308     0.005   .   1   .   .   .   .   .   60   HIS   H     .   51015   1
      295   .   1   .   1   60   60   HIS   HA    H   1    4.590     0.002   .   1   .   .   .   .   .   60   HIS   HA    .   51015   1
      296   .   1   .   1   60   60   HIS   C     C   13   175.432   0.007   .   1   .   .   .   .   .   60   HIS   C     .   51015   1
      297   .   1   .   1   60   60   HIS   CA    C   13   56.098    0.000   .   1   .   .   .   .   .   60   HIS   CA    .   51015   1
      298   .   1   .   1   60   60   HIS   CB    C   13   30.623    0.000   .   1   .   .   .   .   .   60   HIS   CB    .   51015   1
      299   .   1   .   1   60   60   HIS   N     N   15   119.140   0.026   .   1   .   .   .   .   .   60   HIS   N     .   51015   1
      300   .   1   .   1   61   61   LYS   H     H   1    8.136     0.002   .   1   .   .   .   .   .   61   LYS   H     .   51015   1
      301   .   1   .   1   61   61   LYS   HA    H   1    4.290     0.000   .   1   .   .   .   .   .   61   LYS   HA    .   51015   1
      302   .   1   .   1   61   61   LYS   C     C   13   176.263   0.025   .   1   .   .   .   .   .   61   LYS   C     .   51015   1
      303   .   1   .   1   61   61   LYS   CA    C   13   56.207    0.107   .   1   .   .   .   .   .   61   LYS   CA    .   51015   1
      304   .   1   .   1   61   61   LYS   CB    C   13   33.130    0.072   .   1   .   .   .   .   .   61   LYS   CB    .   51015   1
      305   .   1   .   1   61   61   LYS   N     N   15   122.722   0.033   .   1   .   .   .   .   .   61   LYS   N     .   51015   1
      306   .   1   .   1   62   62   LYS   H     H   1    8.426     0.006   .   1   .   .   .   .   .   62   LYS   H     .   51015   1
      307   .   1   .   1   62   62   LYS   HA    H   1    4.368     0.004   .   1   .   .   .   .   .   62   LYS   HA    .   51015   1
      308   .   1   .   1   62   62   LYS   C     C   13   176.648   0.011   .   1   .   .   .   .   .   62   LYS   C     .   51015   1
      309   .   1   .   1   62   62   LYS   CA    C   13   56.300    0.093   .   1   .   .   .   .   .   62   LYS   CA    .   51015   1
      310   .   1   .   1   62   62   LYS   CB    C   13   33.177    0.076   .   1   .   .   .   .   .   62   LYS   CB    .   51015   1
      311   .   1   .   1   62   62   LYS   N     N   15   123.222   0.173   .   1   .   .   .   .   .   62   LYS   N     .   51015   1
      312   .   1   .   1   63   63   THR   H     H   1    8.186     0.002   .   1   .   .   .   .   .   63   THR   H     .   51015   1
      313   .   1   .   1   63   63   THR   HA    H   1    4.300     0.001   .   1   .   .   .   .   .   63   THR   HA    .   51015   1
      314   .   1   .   1   63   63   THR   C     C   13   174.175   0.025   .   1   .   .   .   .   .   63   THR   C     .   51015   1
      315   .   1   .   1   63   63   THR   CA    C   13   62.122    0.000   .   1   .   .   .   .   .   63   THR   CA    .   51015   1
      316   .   1   .   1   63   63   THR   CB    C   13   70.115    0.000   .   1   .   .   .   .   .   63   THR   CB    .   51015   1
      317   .   1   .   1   63   63   THR   N     N   15   116.346   0.038   .   1   .   .   .   .   .   63   THR   N     .   51015   1
      318   .   1   .   1   64   64   LYS   H     H   1    8.343     0.002   .   1   .   .   .   .   .   64   LYS   H     .   51015   1
      319   .   1   .   1   64   64   LYS   HA    H   1    4.345     0.000   .   1   .   .   .   .   .   64   LYS   HA    .   51015   1
      320   .   1   .   1   64   64   LYS   C     C   13   176.087   0.012   .   1   .   .   .   .   .   64   LYS   C     .   51015   1
      321   .   1   .   1   64   64   LYS   CA    C   13   56.351    0.000   .   1   .   .   .   .   .   64   LYS   CA    .   51015   1
      322   .   1   .   1   64   64   LYS   CB    C   13   33.277    0.024   .   1   .   .   .   .   .   64   LYS   CB    .   51015   1
      323   .   1   .   1   64   64   LYS   N     N   15   124.376   0.046   .   1   .   .   .   .   .   64   LYS   N     .   51015   1
      324   .   1   .   1   65   65   ILE   H     H   1    8.251     0.001   .   1   .   .   .   .   .   65   ILE   H     .   51015   1
      325   .   1   .   1   65   65   ILE   HA    H   1    4.183     0.001   .   1   .   .   .   .   .   65   ILE   HA    .   51015   1
      326   .   1   .   1   65   65   ILE   C     C   13   176.077   0.006   .   1   .   .   .   .   .   65   ILE   C     .   51015   1
      327   .   1   .   1   65   65   ILE   CA    C   13   61.065    0.025   .   1   .   .   .   .   .   65   ILE   CA    .   51015   1
      328   .   1   .   1   65   65   ILE   CB    C   13   38.696    0.046   .   1   .   .   .   .   .   65   ILE   CB    .   51015   1
      329   .   1   .   1   65   65   ILE   N     N   15   123.177   0.029   .   1   .   .   .   .   .   65   ILE   N     .   51015   1
      330   .   1   .   1   66   66   THR   H     H   1    8.121     0.001   .   1   .   .   .   .   .   66   THR   H     .   51015   1
      331   .   1   .   1   66   66   THR   HA    H   1    4.332     0.003   .   1   .   .   .   .   .   66   THR   HA    .   51015   1
      332   .   1   .   1   66   66   THR   C     C   13   173.805   0.016   .   1   .   .   .   .   .   66   THR   C     .   51015   1
      333   .   1   .   1   66   66   THR   CA    C   13   61.370    0.019   .   1   .   .   .   .   .   66   THR   CA    .   51015   1
      334   .   1   .   1   66   66   THR   CB    C   13   70.040    0.067   .   1   .   .   .   .   .   66   THR   CB    .   51015   1
      335   .   1   .   1   66   66   THR   N     N   15   118.523   0.040   .   1   .   .   .   .   .   66   THR   N     .   51015   1
      336   .   1   .   1   67   67   PHE   H     H   1    8.336     0.004   .   1   .   .   .   .   .   67   PHE   H     .   51015   1
      337   .   1   .   1   67   67   PHE   HA    H   1    4.653     0.004   .   1   .   .   .   .   .   67   PHE   HA    .   51015   1
      338   .   1   .   1   67   67   PHE   C     C   13   175.512   0.013   .   1   .   .   .   .   .   67   PHE   C     .   51015   1
      339   .   1   .   1   67   67   PHE   CA    C   13   57.667    0.000   .   1   .   .   .   .   .   67   PHE   CA    .   51015   1
      340   .   1   .   1   67   67   PHE   CB    C   13   39.839    0.014   .   1   .   .   .   .   .   67   PHE   CB    .   51015   1
      341   .   1   .   1   67   67   PHE   N     N   15   122.700   0.062   .   1   .   .   .   .   .   67   PHE   N     .   51015   1
      342   .   1   .   1   68   68   GLU   H     H   1    8.396     0.004   .   1   .   .   .   .   .   68   GLU   H     .   51015   1
      343   .   1   .   1   68   68   GLU   HA    H   1    4.248     0.001   .   1   .   .   .   .   .   68   GLU   HA    .   51015   1
      344   .   1   .   1   68   68   GLU   C     C   13   176.272   0.012   .   1   .   .   .   .   .   68   GLU   C     .   51015   1
      345   .   1   .   1   68   68   GLU   CA    C   13   56.838    0.154   .   1   .   .   .   .   .   68   GLU   CA    .   51015   1
      346   .   1   .   1   68   68   GLU   CB    C   13   30.439    0.000   .   1   .   .   .   .   .   68   GLU   CB    .   51015   1
      347   .   1   .   1   68   68   GLU   N     N   15   122.735   0.032   .   1   .   .   .   .   .   68   GLU   N     .   51015   1
      348   .   1   .   1   69   69   GLU   H     H   1    8.443     0.002   .   1   .   .   .   .   .   69   GLU   H     .   51015   1
      349   .   1   .   1   69   69   GLU   HA    H   1    4.202     0.003   .   1   .   .   .   .   .   69   GLU   HA    .   51015   1
      350   .   1   .   1   69   69   GLU   C     C   13   176.169   0.054   .   1   .   .   .   .   .   69   GLU   C     .   51015   1
      351   .   1   .   1   69   69   GLU   CA    C   13   57.039    0.000   .   1   .   .   .   .   .   69   GLU   CA    .   51015   1
      352   .   1   .   1   69   69   GLU   CB    C   13   30.370    0.016   .   1   .   .   .   .   .   69   GLU   CB    .   51015   1
      353   .   1   .   1   69   69   GLU   N     N   15   121.860   0.052   .   1   .   .   .   .   .   69   GLU   N     .   51015   1
      354   .   1   .   1   70   70   ASP   H     H   1    8.401     0.002   .   1   .   .   .   .   .   70   ASP   H     .   51015   1
      355   .   1   .   1   70   70   ASP   HA    H   1    4.573     0.003   .   1   .   .   .   .   .   70   ASP   HA    .   51015   1
      356   .   1   .   1   70   70   ASP   C     C   13   176.116   0.047   .   1   .   .   .   .   .   70   ASP   C     .   51015   1
      357   .   1   .   1   70   70   ASP   CA    C   13   54.511    0.002   .   1   .   .   .   .   .   70   ASP   CA    .   51015   1
      358   .   1   .   1   70   70   ASP   CB    C   13   41.055    0.023   .   1   .   .   .   .   .   70   ASP   CB    .   51015   1
      359   .   1   .   1   70   70   ASP   N     N   15   121.120   0.038   .   1   .   .   .   .   .   70   ASP   N     .   51015   1
      360   .   1   .   1   71   71   LYS   H     H   1    8.135     0.002   .   1   .   .   .   .   .   71   LYS   H     .   51015   1
      361   .   1   .   1   71   71   LYS   HA    H   1    4.348     0.006   .   1   .   .   .   .   .   71   LYS   HA    .   51015   1
      362   .   1   .   1   71   71   LYS   C     C   13   176.526   0.017   .   1   .   .   .   .   .   71   LYS   C     .   51015   1
      363   .   1   .   1   71   71   LYS   CA    C   13   56.105    0.000   .   1   .   .   .   .   .   71   LYS   CA    .   51015   1
      364   .   1   .   1   71   71   LYS   CB    C   13   33.068    0.000   .   1   .   .   .   .   .   71   LYS   CB    .   51015   1
      365   .   1   .   1   71   71   LYS   N     N   15   121.532   0.019   .   1   .   .   .   .   .   71   LYS   N     .   51015   1
      366   .   1   .   1   72   72   VAL   H     H   1    8.128     0.004   .   1   .   .   .   .   .   72   VAL   H     .   51015   1
      367   .   1   .   1   72   72   VAL   HA    H   1    4.079     0.001   .   1   .   .   .   .   .   72   VAL   HA    .   51015   1
      368   .   1   .   1   72   72   VAL   C     C   13   175.828   0.014   .   1   .   .   .   .   .   72   VAL   C     .   51015   1
      369   .   1   .   1   72   72   VAL   CA    C   13   62.518    0.077   .   1   .   .   .   .   .   72   VAL   CA    .   51015   1
      370   .   1   .   1   72   72   VAL   CB    C   13   33.031    0.000   .   1   .   .   .   .   .   72   VAL   CB    .   51015   1
      371   .   1   .   1   72   72   VAL   N     N   15   121.402   0.075   .   1   .   .   .   .   .   72   VAL   N     .   51015   1
      372   .   1   .   1   73   73   ASP   H     H   1    8.437     0.005   .   1   .   .   .   .   .   73   ASP   H     .   51015   1
      373   .   1   .   1   73   73   ASP   HA    H   1    4.650     0.002   .   1   .   .   .   .   .   73   ASP   HA    .   51015   1
      374   .   1   .   1   73   73   ASP   C     C   13   176.658   0.012   .   1   .   .   .   .   .   73   ASP   C     .   51015   1
      375   .   1   .   1   73   73   ASP   CA    C   13   54.200    0.018   .   1   .   .   .   .   .   73   ASP   CA    .   51015   1
      376   .   1   .   1   73   73   ASP   CB    C   13   41.143    0.022   .   1   .   .   .   .   .   73   ASP   CB    .   51015   1
      377   .   1   .   1   73   73   ASP   N     N   15   124.352   0.059   .   1   .   .   .   .   .   73   ASP   N     .   51015   1
      378   .   1   .   1   74   74   SER   H     H   1    8.431     0.002   .   1   .   .   .   .   .   74   SER   H     .   51015   1
      379   .   1   .   1   74   74   SER   HA    H   1    4.405     0.004   .   1   .   .   .   .   .   74   SER   HA    .   51015   1
      380   .   1   .   1   74   74   SER   C     C   13   175.227   0.007   .   1   .   .   .   .   .   74   SER   C     .   51015   1
      381   .   1   .   1   74   74   SER   CA    C   13   59.201    0.008   .   1   .   .   .   .   .   74   SER   CA    .   51015   1
      382   .   1   .   1   74   74   SER   CB    C   13   63.540    0.058   .   1   .   .   .   .   .   74   SER   CB    .   51015   1
      383   .   1   .   1   74   74   SER   N     N   15   118.092   0.029   .   1   .   .   .   .   .   74   SER   N     .   51015   1
      384   .   1   .   1   75   75   THR   H     H   1    8.349     0.002   .   1   .   .   .   .   .   75   THR   H     .   51015   1
      385   .   1   .   1   75   75   THR   HA    H   1    4.277     0.004   .   1   .   .   .   .   .   75   THR   HA    .   51015   1
      386   .   1   .   1   75   75   THR   C     C   13   174.888   0.012   .   1   .   .   .   .   .   75   THR   C     .   51015   1
      387   .   1   .   1   75   75   THR   CA    C   13   62.964    0.037   .   1   .   .   .   .   .   75   THR   CA    .   51015   1
      388   .   1   .   1   75   75   THR   CB    C   13   69.474    0.081   .   1   .   .   .   .   .   75   THR   CB    .   51015   1
      389   .   1   .   1   75   75   THR   N     N   15   115.605   0.039   .   1   .   .   .   .   .   75   THR   N     .   51015   1
      390   .   1   .   1   76   76   LEU   H     H   1    7.974     0.002   .   1   .   .   .   .   .   76   LEU   H     .   51015   1
      391   .   1   .   1   76   76   LEU   HA    H   1    4.364     0.003   .   1   .   .   .   .   .   76   LEU   HA    .   51015   1
      392   .   1   .   1   76   76   LEU   C     C   13   177.401   0.010   .   1   .   .   .   .   .   76   LEU   C     .   51015   1
      393   .   1   .   1   76   76   LEU   CA    C   13   55.407    0.010   .   1   .   .   .   .   .   76   LEU   CA    .   51015   1
      394   .   1   .   1   76   76   LEU   CB    C   13   42.218    0.066   .   1   .   .   .   .   .   76   LEU   CB    .   51015   1
      395   .   1   .   1   76   76   LEU   N     N   15   123.515   0.027   .   1   .   .   .   .   .   76   LEU   N     .   51015   1
      396   .   1   .   1   77   77   ILE   H     H   1    7.945     0.003   .   1   .   .   .   .   .   77   ILE   H     .   51015   1
      397   .   1   .   1   77   77   ILE   HA    H   1    4.121     0.000   .   1   .   .   .   .   .   77   ILE   HA    .   51015   1
      398   .   1   .   1   77   77   ILE   C     C   13   176.843   0.013   .   1   .   .   .   .   .   77   ILE   C     .   51015   1
      399   .   1   .   1   77   77   ILE   CA    C   13   61.434    0.001   .   1   .   .   .   .   .   77   ILE   CA    .   51015   1
      400   .   1   .   1   77   77   ILE   CB    C   13   38.562    0.035   .   1   .   .   .   .   .   77   ILE   CB    .   51015   1
      401   .   1   .   1   77   77   ILE   N     N   15   121.399   0.018   .   1   .   .   .   .   .   77   ILE   N     .   51015   1
      402   .   1   .   1   78   78   GLY   H     H   1    8.449     0.002   .   1   .   .   .   .   .   78   GLY   H     .   51015   1
      403   .   1   .   1   78   78   GLY   HA2   H   1    3.871     0.000   .   2   .   .   .   .   .   78   GLY   HA2   .   51015   1
      404   .   1   .   1   78   78   GLY   HA3   H   1    3.998     0.000   .   2   .   .   .   .   .   78   GLY   HA3   .   51015   1
      405   .   1   .   1   78   78   GLY   C     C   13   174.303   0.023   .   1   .   .   .   .   .   78   GLY   C     .   51015   1
      406   .   1   .   1   78   78   GLY   CA    C   13   45.340    0.087   .   1   .   .   .   .   .   78   GLY   CA    .   51015   1
      407   .   1   .   1   78   78   GLY   N     N   15   112.809   0.062   .   1   .   .   .   .   .   78   GLY   N     .   51015   1
      408   .   1   .   1   79   79   SER   H     H   1    8.215     0.005   .   1   .   .   .   .   .   79   SER   H     .   51015   1
      409   .   1   .   1   79   79   SER   HA    H   1    4.491     0.004   .   1   .   .   .   .   .   79   SER   HA    .   51015   1
      410   .   1   .   1   79   79   SER   C     C   13   174.884   0.012   .   1   .   .   .   .   .   79   SER   C     .   51015   1
      411   .   1   .   1   79   79   SER   CA    C   13   58.517    0.064   .   1   .   .   .   .   .   79   SER   CA    .   51015   1
      412   .   1   .   1   79   79   SER   CB    C   13   63.595    0.000   .   1   .   .   .   .   .   79   SER   CB    .   51015   1
      413   .   1   .   1   79   79   SER   N     N   15   115.593   0.038   .   1   .   .   .   .   .   79   SER   N     .   51015   1
      414   .   1   .   1   80   80   SER   H     H   1    8.325     0.020   .   1   .   .   .   .   .   80   SER   H     .   51015   1
      415   .   1   .   1   80   80   SER   HA    H   1    4.518     0.001   .   1   .   .   .   .   .   80   SER   HA    .   51015   1
      416   .   1   .   1   80   80   SER   C     C   13   174.676   0.004   .   1   .   .   .   .   .   80   SER   C     .   51015   1
      417   .   1   .   1   80   80   SER   N     N   15   117.581   0.145   .   1   .   .   .   .   .   80   SER   N     .   51015   1
      418   .   1   .   1   81   81   SER   H     H   1    8.456     0.000   .   1   .   .   .   .   .   81   SER   H     .   51015   1
      419   .   1   .   1   81   81   SER   HA    H   1    4.414     0.001   .   1   .   .   .   .   .   81   SER   HA    .   51015   1
      420   .   1   .   1   81   81   SER   C     C   13   174.319   0.006   .   1   .   .   .   .   .   81   SER   C     .   51015   1
      421   .   1   .   1   81   81   SER   N     N   15   117.351   0.010   .   1   .   .   .   .   .   81   SER   N     .   51015   1
      422   .   1   .   1   82   82   HIS   H     H   1    8.206     0.000   .   1   .   .   .   .   .   82   HIS   H     .   51015   1
      423   .   1   .   1   82   82   HIS   HA    H   1    4.637     0.002   .   1   .   .   .   .   .   82   HIS   HA    .   51015   1
      424   .   1   .   1   82   82   HIS   C     C   13   175.231   0.008   .   1   .   .   .   .   .   82   HIS   C     .   51015   1
      425   .   1   .   1   82   82   HIS   CA    C   13   56.478    0.156   .   1   .   .   .   .   .   82   HIS   CA    .   51015   1
      426   .   1   .   1   82   82   HIS   CB    C   13   30.762    0.000   .   1   .   .   .   .   .   82   HIS   CB    .   51015   1
      427   .   1   .   1   82   82   HIS   N     N   15   121.559   0.014   .   1   .   .   .   .   .   82   HIS   N     .   51015   1
      428   .   1   .   1   83   83   VAL   H     H   1    7.942     0.002   .   1   .   .   .   .   .   83   VAL   H     .   51015   1
      429   .   1   .   1   83   83   VAL   HA    H   1    4.020     0.003   .   1   .   .   .   .   .   83   VAL   HA    .   51015   1
      430   .   1   .   1   83   83   VAL   C     C   13   175.929   0.013   .   1   .   .   .   .   .   83   VAL   C     .   51015   1
      431   .   1   .   1   83   83   VAL   CA    C   13   62.637    0.004   .   1   .   .   .   .   .   83   VAL   CA    .   51015   1
      432   .   1   .   1   83   83   VAL   CB    C   13   32.557    0.038   .   1   .   .   .   .   .   83   VAL   CB    .   51015   1
      433   .   1   .   1   83   83   VAL   N     N   15   121.351   0.069   .   1   .   .   .   .   .   83   VAL   N     .   51015   1
      434   .   1   .   1   84   84   LEU   H     H   1    8.259     0.001   .   1   .   .   .   .   .   84   LEU   H     .   51015   1
      435   .   1   .   1   84   84   LEU   HA    H   1    4.302     0.001   .   1   .   .   .   .   .   84   LEU   HA    .   51015   1
      436   .   1   .   1   84   84   LEU   C     C   13   177.182   0.019   .   1   .   .   .   .   .   84   LEU   C     .   51015   1
      437   .   1   .   1   84   84   LEU   CA    C   13   55.136    0.005   .   1   .   .   .   .   .   84   LEU   CA    .   51015   1
      438   .   1   .   1   84   84   LEU   CB    C   13   42.335    0.022   .   1   .   .   .   .   .   84   LEU   CB    .   51015   1
      439   .   1   .   1   84   84   LEU   N     N   15   125.515   0.021   .   1   .   .   .   .   .   84   LEU   N     .   51015   1
      440   .   1   .   1   85   85   GLU   H     H   1    8.284     0.002   .   1   .   .   .   .   .   85   GLU   H     .   51015   1
      441   .   1   .   1   85   85   GLU   HA    H   1    4.186     0.003   .   1   .   .   .   .   .   85   GLU   HA    .   51015   1
      442   .   1   .   1   85   85   GLU   C     C   13   176.098   0.006   .   1   .   .   .   .   .   85   GLU   C     .   51015   1
      443   .   1   .   1   85   85   GLU   CA    C   13   56.730    0.000   .   1   .   .   .   .   .   85   GLU   CA    .   51015   1
      444   .   1   .   1   85   85   GLU   CB    C   13   30.431    0.000   .   1   .   .   .   .   .   85   GLU   CB    .   51015   1
      445   .   1   .   1   85   85   GLU   N     N   15   121.471   0.030   .   1   .   .   .   .   .   85   GLU   N     .   51015   1
      446   .   1   .   1   86   86   HIS   H     H   1    8.210     0.001   .   1   .   .   .   .   .   86   HIS   H     .   51015   1
      447   .   1   .   1   86   86   HIS   HA    H   1    4.528     0.003   .   1   .   .   .   .   .   86   HIS   HA    .   51015   1
      448   .   1   .   1   86   86   HIS   C     C   13   175.132   0.011   .   1   .   .   .   .   .   86   HIS   C     .   51015   1
      449   .   1   .   1   86   86   HIS   N     N   15   119.909   0.039   .   1   .   .   .   .   .   86   HIS   N     .   51015   1
      450   .   1   .   1   87   87   HIS   H     H   1    7.958     0.002   .   1   .   .   .   .   .   87   HIS   H     .   51015   1
      451   .   1   .   1   87   87   HIS   C     C   13   174.706   0.000   .   1   .   .   .   .   .   87   HIS   C     .   51015   1
      452   .   1   .   1   87   87   HIS   N     N   15   119.830   0.049   .   1   .   .   .   .   .   87   HIS   N     .   51015   1
   stop_
save_