Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26907
   _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'              .   .   .   26907   1
      2   '3D HNCO'                     .   .   .   26907   1
      3   '3D HNCACB'                   .   .   .   26907   1
      4   '3D C(CO)NH'                  .   .   .   26907   1
      5   '3D CBCA(CO)NH'               .   .   .   26907   1
      6   '3D HCCH-TOCSY'               .   .   .   26907   1
      7   '3D 1H-15N NOESY'             .   .   .   26907   1
      8   '3D 1H-13C NOESY aliphatic'   .   .   .   26907   1
      9   '3D 1H-13C NOESY aromatic'    .   .   .   26907   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   $CcpNmr_Analysis   .   .   26907   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   43    43    PRO   HA     H   1    4.624     0.003   .   1   .   714   .   .   43    PRO   HA     .   26907   1
      2     .   1   1   43    43    PRO   HB2    H   1    1.922     0.004   .   2   .   715   .   .   43    PRO   HB2    .   26907   1
      3     .   1   1   43    43    PRO   HB3    H   1    2.280     0.006   .   2   .   716   .   .   43    PRO   HB3    .   26907   1
      4     .   1   1   43    43    PRO   HG2    H   1    1.926     0.005   .   2   .   717   .   .   43    PRO   HG2    .   26907   1
      5     .   1   1   43    43    PRO   HG3    H   1    2.024     0.01    .   2   .   719   .   .   43    PRO   HG3    .   26907   1
      6     .   1   1   43    43    PRO   HD2    H   1    3.752     0.012   .   2   .   721   .   .   43    PRO   HD2    .   26907   1
      7     .   1   1   43    43    PRO   HD3    H   1    3.803     0.05    .   2   .   722   .   .   43    PRO   HD3    .   26907   1
      8     .   1   1   43    43    PRO   C      C   13   177.949   0.009   .   1   .   376   .   .   43    PRO   C      .   26907   1
      9     .   1   1   43    43    PRO   CA     C   13   62.689    0.067   .   1   .   393   .   .   43    PRO   CA     .   26907   1
      10    .   1   1   43    43    PRO   CB     C   13   32.029    0.05    .   1   .   392   .   .   43    PRO   CB     .   26907   1
      11    .   1   1   43    43    PRO   CG     C   13   27.661    0.064   .   1   .   718   .   .   43    PRO   CG     .   26907   1
      12    .   1   1   43    43    PRO   CD     C   13   50.722    0.083   .   1   .   720   .   .   43    PRO   CD     .   26907   1
      13    .   1   1   44    44    ALA   H      H   1    8.559     0.004   .   1   .   105   .   .   44    ALA   H      .   26907   1
      14    .   1   1   44    44    ALA   HA     H   1    3.945     0.004   .   1   .   406   .   .   44    ALA   HA     .   26907   1
      15    .   1   1   44    44    ALA   HB1    H   1    1.425     0.015   .   1   .   407   .   .   44    ALA   HB1    .   26907   1
      16    .   1   1   44    44    ALA   HB2    H   1    1.425     0.015   .   1   .   407   .   .   44    ALA   HB2    .   26907   1
      17    .   1   1   44    44    ALA   HB3    H   1    1.425     0.015   .   1   .   407   .   .   44    ALA   HB3    .   26907   1
      18    .   1   1   44    44    ALA   C      C   13   178.742   0.007   .   1   .   375   .   .   44    ALA   C      .   26907   1
      19    .   1   1   44    44    ALA   CA     C   13   54.522    0.033   .   1   .   373   .   .   44    ALA   CA     .   26907   1
      20    .   1   1   44    44    ALA   CB     C   13   18.919    0.032   .   1   .   374   .   .   44    ALA   CB     .   26907   1
      21    .   1   1   44    44    ALA   N      N   15   124.904   0.012   .   1   .   106   .   .   44    ALA   N      .   26907   1
      22    .   1   1   45    45    SER   H      H   1    8.249     0.004   .   1   .   147   .   .   45    SER   H      .   26907   1
      23    .   1   1   45    45    SER   HA     H   1    4.187     0.003   .   1   .   588   .   .   45    SER   HA     .   26907   1
      24    .   1   1   45    45    SER   HB2    H   1    3.822     0.003   .   2   .   589   .   .   45    SER   HB2    .   26907   1
      25    .   1   1   45    45    SER   HB3    H   1    3.961     0.007   .   2   .   590   .   .   45    SER   HB3    .   26907   1
      26    .   1   1   45    45    SER   C      C   13   174.670   0.017   .   1   .   377   .   .   45    SER   C      .   26907   1
      27    .   1   1   45    45    SER   CA     C   13   59.435    0.074   .   1   .   378   .   .   45    SER   CA     .   26907   1
      28    .   1   1   45    45    SER   CB     C   13   62.967    0.042   .   1   .   379   .   .   45    SER   CB     .   26907   1
      29    .   1   1   45    45    SER   N      N   15   111.767   0.053   .   1   .   148   .   .   45    SER   N      .   26907   1
      30    .   1   1   46    46    ASP   H      H   1    8.027     0.003   .   1   .   81    .   .   46    ASP   H      .   26907   1
      31    .   1   1   46    46    ASP   HB2    H   1    2.576     0.002   .   2   .   444   .   .   46    ASP   HB2    .   26907   1
      32    .   1   1   46    46    ASP   HB3    H   1    2.713     0.022   .   2   .   445   .   .   46    ASP   HB3    .   26907   1
      33    .   1   1   46    46    ASP   C      C   13   176.155   0.09    .   1   .   251   .   .   46    ASP   C      .   26907   1
      34    .   1   1   46    46    ASP   CA     C   13   54.393    0.078   .   1   .   249   .   .   46    ASP   CA     .   26907   1
      35    .   1   1   46    46    ASP   CB     C   13   41.083    0.186   .   1   .   250   .   .   46    ASP   CB     .   26907   1
      36    .   1   1   46    46    ASP   N      N   15   121.543   0.022   .   1   .   82    .   .   46    ASP   N      .   26907   1
      37    .   1   1   47    47    CYS   H      H   1    8.229     0.005   .   1   .   19    .   .   47    CYS   H      .   26907   1
      38    .   1   1   47    47    CYS   C      C   13   178.004   0.2     .   1   .   380   .   .   47    CYS   C      .   26907   1
      39    .   1   1   47    47    CYS   CA     C   13   55.187    0.2     .   1   .   381   .   .   47    CYS   CA     .   26907   1
      40    .   1   1   47    47    CYS   CB     C   13   42.395    0.2     .   1   .   382   .   .   47    CYS   CB     .   26907   1
      41    .   1   1   47    47    CYS   N      N   15   123.062   0.09    .   1   .   20    .   .   47    CYS   N      .   26907   1
      42    .   1   1   50    50    GLY   C      C   13   173.297   0.029   .   1   .   339   .   .   50    GLY   C      .   26907   1
      43    .   1   1   50    50    GLY   CA     C   13   44.917    0.0     .   1   .   338   .   .   50    GLY   CA     .   26907   1
      44    .   1   1   51    51    SER   H      H   1    8.167     0.001   .   1   .   23    .   .   51    SER   H      .   26907   1
      45    .   1   1   51    51    SER   HA     H   1    4.748     0.05    .   1   .   585   .   .   51    SER   HA     .   26907   1
      46    .   1   1   51    51    SER   HB2    H   1    3.752     0.004   .   2   .   586   .   .   51    SER   HB2    .   26907   1
      47    .   1   1   51    51    SER   HB3    H   1    3.862     0.006   .   2   .   587   .   .   51    SER   HB3    .   26907   1
      48    .   1   1   51    51    SER   C      C   13   173.915   0.002   .   1   .   337   .   .   51    SER   C      .   26907   1
      49    .   1   1   51    51    SER   CA     C   13   57.668    0.04    .   1   .   335   .   .   51    SER   CA     .   26907   1
      50    .   1   1   51    51    SER   CB     C   13   65.157    0.028   .   1   .   336   .   .   51    SER   CB     .   26907   1
      51    .   1   1   51    51    SER   N      N   15   113.715   0.034   .   1   .   24    .   .   51    SER   N      .   26907   1
      52    .   1   1   52    52    VAL   H      H   1    8.612     0.004   .   1   .   83    .   .   52    VAL   H      .   26907   1
      53    .   1   1   52    52    VAL   HA     H   1    4.625     0.002   .   1   .   559   .   .   52    VAL   HA     .   26907   1
      54    .   1   1   52    52    VAL   HB     H   1    2.076     0.003   .   1   .   560   .   .   52    VAL   HB     .   26907   1
      55    .   1   1   52    52    VAL   HG11   H   1    1.023     0.004   .   2   .   561   .   .   52    VAL   HG11   .   26907   1
      56    .   1   1   52    52    VAL   HG12   H   1    1.023     0.004   .   2   .   561   .   .   52    VAL   HG12   .   26907   1
      57    .   1   1   52    52    VAL   HG13   H   1    1.023     0.004   .   2   .   561   .   .   52    VAL   HG13   .   26907   1
      58    .   1   1   52    52    VAL   HG21   H   1    0.844     0.008   .   2   .   562   .   .   52    VAL   HG21   .   26907   1
      59    .   1   1   52    52    VAL   HG22   H   1    0.844     0.008   .   2   .   562   .   .   52    VAL   HG22   .   26907   1
      60    .   1   1   52    52    VAL   HG23   H   1    0.844     0.008   .   2   .   562   .   .   52    VAL   HG23   .   26907   1
      61    .   1   1   52    52    VAL   C      C   13   175.249   0.021   .   1   .   334   .   .   52    VAL   C      .   26907   1
      62    .   1   1   52    52    VAL   CA     C   13   63.011    0.067   .   1   .   333   .   .   52    VAL   CA     .   26907   1
      63    .   1   1   52    52    VAL   CB     C   13   31.174    0.091   .   1   .   332   .   .   52    VAL   CB     .   26907   1
      64    .   1   1   52    52    VAL   CG1    C   13   23.209    0.078   .   2   .   564   .   .   52    VAL   CG1    .   26907   1
      65    .   1   1   52    52    VAL   CG2    C   13   22.471    0.07    .   2   .   563   .   .   52    VAL   CG2    .   26907   1
      66    .   1   1   52    52    VAL   N      N   15   125.359   0.02    .   1   .   84    .   .   52    VAL   N      .   26907   1
      67    .   1   1   53    53    GLN   H      H   1    9.476     0.004   .   1   .   39    .   .   53    GLN   H      .   26907   1
      68    .   1   1   53    53    GLN   HA     H   1    4.720     0.003   .   1   .   481   .   .   53    GLN   HA     .   26907   1
      69    .   1   1   53    53    GLN   HB2    H   1    1.689     0.01    .   2   .   482   .   .   53    GLN   HB2    .   26907   1
      70    .   1   1   53    53    GLN   HB3    H   1    1.993     0.01    .   2   .   483   .   .   53    GLN   HB3    .   26907   1
      71    .   1   1   53    53    GLN   HG2    H   1    2.073     0.007   .   2   .   485   .   .   53    GLN   HG2    .   26907   1
      72    .   1   1   53    53    GLN   HG3    H   1    2.166     0.005   .   2   .   486   .   .   53    GLN   HG3    .   26907   1
      73    .   1   1   53    53    GLN   C      C   13   173.399   0.014   .   1   .   331   .   .   53    GLN   C      .   26907   1
      74    .   1   1   53    53    GLN   CA     C   13   53.348    0.034   .   1   .   330   .   .   53    GLN   CA     .   26907   1
      75    .   1   1   53    53    GLN   CB     C   13   33.444    0.081   .   1   .   329   .   .   53    GLN   CB     .   26907   1
      76    .   1   1   53    53    GLN   CG     C   13   32.219    0.032   .   1   .   484   .   .   53    GLN   CG     .   26907   1
      77    .   1   1   53    53    GLN   N      N   15   126.652   0.02    .   1   .   40    .   .   53    GLN   N      .   26907   1
      78    .   1   1   54    54    CYS   H      H   1    9.413     0.005   .   1   .   13    .   .   54    CYS   H      .   26907   1
      79    .   1   1   54    54    CYS   HA     H   1    5.348     0.008   .   1   .   463   .   .   54    CYS   HA     .   26907   1
      80    .   1   1   54    54    CYS   HB2    H   1    2.710     0.004   .   2   .   461   .   .   54    CYS   HB2    .   26907   1
      81    .   1   1   54    54    CYS   HB3    H   1    3.355     0.002   .   2   .   462   .   .   54    CYS   HB3    .   26907   1
      82    .   1   1   54    54    CYS   C      C   13   175.446   0.023   .   1   .   328   .   .   54    CYS   C      .   26907   1
      83    .   1   1   54    54    CYS   CA     C   13   53.507    0.068   .   1   .   327   .   .   54    CYS   CA     .   26907   1
      84    .   1   1   54    54    CYS   CB     C   13   38.520    0.081   .   1   .   326   .   .   54    CYS   CB     .   26907   1
      85    .   1   1   54    54    CYS   N      N   15   121.344   0.034   .   1   .   14    .   .   54    CYS   N      .   26907   1
      86    .   1   1   55    55    CYS   H      H   1    9.517     0.005   .   1   .   21    .   .   55    CYS   H      .   26907   1
      87    .   1   1   55    55    CYS   HA     H   1    5.409     0.012   .   1   .   458   .   .   55    CYS   HA     .   26907   1
      88    .   1   1   55    55    CYS   HB2    H   1    2.424     0.005   .   2   .   459   .   .   55    CYS   HB2    .   26907   1
      89    .   1   1   55    55    CYS   HB3    H   1    2.905     0.012   .   2   .   460   .   .   55    CYS   HB3    .   26907   1
      90    .   1   1   55    55    CYS   C      C   13   173.445   0.019   .   1   .   325   .   .   55    CYS   C      .   26907   1
      91    .   1   1   55    55    CYS   CA     C   13   55.008    0.057   .   1   .   324   .   .   55    CYS   CA     .   26907   1
      92    .   1   1   55    55    CYS   CB     C   13   46.295    0.057   .   1   .   323   .   .   55    CYS   CB     .   26907   1
      93    .   1   1   55    55    CYS   N      N   15   127.231   0.039   .   1   .   22    .   .   55    CYS   N      .   26907   1
      94    .   1   1   56    56    ASN   H      H   1    8.621     0.002   .   1   .   57    .   .   56    ASN   H      .   26907   1
      95    .   1   1   56    56    ASN   HA     H   1    4.468     0.003   .   1   .   437   .   .   56    ASN   HA     .   26907   1
      96    .   1   1   56    56    ASN   HB2    H   1    2.919     0.013   .   2   .   435   .   .   56    ASN   HB2    .   26907   1
      97    .   1   1   56    56    ASN   HB3    H   1    2.975     0.01    .   2   .   436   .   .   56    ASN   HB3    .   26907   1
      98    .   1   1   56    56    ASN   HD21   H   1    7.661     0.001   .   1   .   383   .   .   56    ASN   HD21   .   26907   1
      99    .   1   1   56    56    ASN   HD22   H   1    7.063     0.002   .   1   .   385   .   .   56    ASN   HD22   .   26907   1
      100   .   1   1   56    56    ASN   C      C   13   176.036   0.042   .   1   .   322   .   .   56    ASN   C      .   26907   1
      101   .   1   1   56    56    ASN   CA     C   13   56.530    0.075   .   1   .   321   .   .   56    ASN   CA     .   26907   1
      102   .   1   1   56    56    ASN   CB     C   13   39.253    0.036   .   1   .   320   .   .   56    ASN   CB     .   26907   1
      103   .   1   1   56    56    ASN   N      N   15   122.320   0.013   .   1   .   58    .   .   56    ASN   N      .   26907   1
      104   .   1   1   56    56    ASN   ND2    N   15   112.073   0.014   .   1   .   384   .   .   56    ASN   ND2    .   26907   1
      105   .   1   1   57    57    THR   H      H   1    7.806     0.003   .   1   .   111   .   .   57    THR   H      .   26907   1
      106   .   1   1   57    57    THR   HA     H   1    4.549     0.002   .   1   .   428   .   .   57    THR   HA     .   26907   1
      107   .   1   1   57    57    THR   HB     H   1    3.882     0.008   .   1   .   427   .   .   57    THR   HB     .   26907   1
      108   .   1   1   57    57    THR   HG21   H   1    1.154     0.005   .   1   .   431   .   .   57    THR   HG21   .   26907   1
      109   .   1   1   57    57    THR   HG22   H   1    1.154     0.005   .   1   .   431   .   .   57    THR   HG22   .   26907   1
      110   .   1   1   57    57    THR   HG23   H   1    1.154     0.005   .   1   .   431   .   .   57    THR   HG23   .   26907   1
      111   .   1   1   57    57    THR   C      C   13   172.270   0.014   .   1   .   319   .   .   57    THR   C      .   26907   1
      112   .   1   1   57    57    THR   CA     C   13   61.221    0.09    .   1   .   318   .   .   57    THR   CA     .   26907   1
      113   .   1   1   57    57    THR   CB     C   13   72.038    0.086   .   1   .   317   .   .   57    THR   CB     .   26907   1
      114   .   1   1   57    57    THR   CG2    C   13   21.627    0.104   .   1   .   426   .   .   57    THR   CG2    .   26907   1
      115   .   1   1   57    57    THR   N      N   15   111.439   0.021   .   1   .   112   .   .   57    THR   N      .   26907   1
      116   .   1   1   58    58    VAL   H      H   1    8.499     0.002   .   1   .   55    .   .   58    VAL   H      .   26907   1
      117   .   1   1   58    58    VAL   HA     H   1    5.060     0.004   .   1   .   553   .   .   58    VAL   HA     .   26907   1
      118   .   1   1   58    58    VAL   HB     H   1    1.814     0.005   .   1   .   554   .   .   58    VAL   HB     .   26907   1
      119   .   1   1   58    58    VAL   HG11   H   1    0.678     0.009   .   2   .   555   .   .   58    VAL   HG11   .   26907   1
      120   .   1   1   58    58    VAL   HG12   H   1    0.678     0.009   .   2   .   555   .   .   58    VAL   HG12   .   26907   1
      121   .   1   1   58    58    VAL   HG13   H   1    0.678     0.009   .   2   .   555   .   .   58    VAL   HG13   .   26907   1
      122   .   1   1   58    58    VAL   HG21   H   1    0.720     0.006   .   2   .   558   .   .   58    VAL   HG21   .   26907   1
      123   .   1   1   58    58    VAL   HG22   H   1    0.720     0.006   .   2   .   558   .   .   58    VAL   HG22   .   26907   1
      124   .   1   1   58    58    VAL   HG23   H   1    0.720     0.006   .   2   .   558   .   .   58    VAL   HG23   .   26907   1
      125   .   1   1   58    58    VAL   C      C   13   175.080   0.018   .   1   .   316   .   .   58    VAL   C      .   26907   1
      126   .   1   1   58    58    VAL   CA     C   13   61.056    0.068   .   1   .   315   .   .   58    VAL   CA     .   26907   1
      127   .   1   1   58    58    VAL   CB     C   13   34.215    0.064   .   1   .   313   .   .   58    VAL   CB     .   26907   1
      128   .   1   1   58    58    VAL   CG1    C   13   22.367    0.061   .   2   .   557   .   .   58    VAL   CG1    .   26907   1
      129   .   1   1   58    58    VAL   CG2    C   13   21.206    0.034   .   2   .   556   .   .   58    VAL   CG2    .   26907   1
      130   .   1   1   58    58    VAL   N      N   15   126.164   0.031   .   1   .   56    .   .   58    VAL   N      .   26907   1
      131   .   1   1   59    59    THR   H      H   1    8.979     0.004   .   1   .   95    .   .   59    THR   H      .   26907   1
      132   .   1   1   59    59    THR   HA     H   1    4.814     0.005   .   1   .   425   .   .   59    THR   HA     .   26907   1
      133   .   1   1   59    59    THR   HB     H   1    4.011     0.004   .   1   .   424   .   .   59    THR   HB     .   26907   1
      134   .   1   1   59    59    THR   HG21   H   1    1.019     0.011   .   1   .   423   .   .   59    THR   HG21   .   26907   1
      135   .   1   1   59    59    THR   HG22   H   1    1.019     0.011   .   1   .   423   .   .   59    THR   HG22   .   26907   1
      136   .   1   1   59    59    THR   HG23   H   1    1.019     0.011   .   1   .   423   .   .   59    THR   HG23   .   26907   1
      137   .   1   1   59    59    THR   C      C   13   172.147   0.029   .   1   .   312   .   .   59    THR   C      .   26907   1
      138   .   1   1   59    59    THR   CA     C   13   59.140    0.031   .   1   .   311   .   .   59    THR   CA     .   26907   1
      139   .   1   1   59    59    THR   CB     C   13   70.298    0.088   .   1   .   314   .   .   59    THR   CB     .   26907   1
      140   .   1   1   59    59    THR   CG2    C   13   18.097    0.052   .   1   .   422   .   .   59    THR   CG2    .   26907   1
      141   .   1   1   59    59    THR   N      N   15   121.296   0.021   .   1   .   96    .   .   59    THR   N      .   26907   1
      142   .   1   1   60    60    SER   H      H   1    8.204     0.003   .   1   .   143   .   .   60    SER   H      .   26907   1
      143   .   1   1   60    60    SER   HA     H   1    4.814     0.05    .   1   .   579   .   .   60    SER   HA     .   26907   1
      144   .   1   1   60    60    SER   HB2    H   1    3.860     0.008   .   2   .   580   .   .   60    SER   HB2    .   26907   1
      145   .   1   1   60    60    SER   HB3    H   1    4.134     0.001   .   2   .   581   .   .   60    SER   HB3    .   26907   1
      146   .   1   1   60    60    SER   C      C   13   176.190   0.005   .   1   .   310   .   .   60    SER   C      .   26907   1
      147   .   1   1   60    60    SER   CA     C   13   58.212    0.013   .   1   .   307   .   .   60    SER   CA     .   26907   1
      148   .   1   1   60    60    SER   CB     C   13   64.361    0.09    .   1   .   308   .   .   60    SER   CB     .   26907   1
      149   .   1   1   60    60    SER   N      N   15   116.662   0.04    .   1   .   144   .   .   60    SER   N      .   26907   1
      150   .   1   1   61    61    ALA   H      H   1    8.658     0.006   .   1   .   89    .   .   61    ALA   H      .   26907   1
      151   .   1   1   61    61    ALA   HA     H   1    3.843     0.002   .   1   .   404   .   .   61    ALA   HA     .   26907   1
      152   .   1   1   61    61    ALA   HB1    H   1    1.318     0.004   .   1   .   405   .   .   61    ALA   HB1    .   26907   1
      153   .   1   1   61    61    ALA   HB2    H   1    1.318     0.004   .   1   .   405   .   .   61    ALA   HB2    .   26907   1
      154   .   1   1   61    61    ALA   HB3    H   1    1.318     0.004   .   1   .   405   .   .   61    ALA   HB3    .   26907   1
      155   .   1   1   61    61    ALA   C      C   13   176.371   0.039   .   1   .   309   .   .   61    ALA   C      .   26907   1
      156   .   1   1   61    61    ALA   CA     C   13   54.554    0.054   .   1   .   306   .   .   61    ALA   CA     .   26907   1
      157   .   1   1   61    61    ALA   CB     C   13   18.335    0.061   .   1   .   305   .   .   61    ALA   CB     .   26907   1
      158   .   1   1   61    61    ALA   N      N   15   125.244   0.029   .   1   .   90    .   .   61    ALA   N      .   26907   1
      159   .   1   1   62    62    SER   H      H   1    7.854     0.002   .   1   .   93    .   .   62    SER   H      .   26907   1
      160   .   1   1   62    62    SER   HA     H   1    4.285     0.002   .   1   .   582   .   .   62    SER   HA     .   26907   1
      161   .   1   1   62    62    SER   HB2    H   1    3.825     0.008   .   2   .   583   .   .   62    SER   HB2    .   26907   1
      162   .   1   1   62    62    SER   HB3    H   1    3.968     0.007   .   2   .   584   .   .   62    SER   HB3    .   26907   1
      163   .   1   1   62    62    SER   C      C   13   175.424   0.003   .   1   .   342   .   .   62    SER   C      .   26907   1
      164   .   1   1   62    62    SER   CA     C   13   57.972    0.078   .   1   .   340   .   .   62    SER   CA     .   26907   1
      165   .   1   1   62    62    SER   CB     C   13   63.554    0.094   .   1   .   341   .   .   62    SER   CB     .   26907   1
      166   .   1   1   62    62    SER   N      N   15   107.303   0.025   .   1   .   94    .   .   62    SER   N      .   26907   1
      167   .   1   1   63    63    ASP   H      H   1    7.706     0.003   .   1   .   71    .   .   63    ASP   H      .   26907   1
      168   .   1   1   63    63    ASP   HA     H   1    4.665     0.002   .   1   .   735   .   .   63    ASP   HA     .   26907   1
      169   .   1   1   63    63    ASP   HB2    H   1    2.886     0.003   .   2   .   733   .   .   63    ASP   HB2    .   26907   1
      170   .   1   1   63    63    ASP   HB3    H   1    3.002     0.002   .   2   .   734   .   .   63    ASP   HB3    .   26907   1
      171   .   1   1   63    63    ASP   C      C   13   175.091   0.2     .   1   .   345   .   .   63    ASP   C      .   26907   1
      172   .   1   1   63    63    ASP   CA     C   13   52.848    0.081   .   1   .   343   .   .   63    ASP   CA     .   26907   1
      173   .   1   1   63    63    ASP   CB     C   13   43.649    0.071   .   1   .   344   .   .   63    ASP   CB     .   26907   1
      174   .   1   1   63    63    ASP   N      N   15   127.697   0.043   .   1   .   72    .   .   63    ASP   N      .   26907   1
      175   .   1   1   64    64    PRO   HA     H   1    4.236     0.006   .   1   .   707   .   .   64    PRO   HA     .   26907   1
      176   .   1   1   64    64    PRO   HB2    H   1    2.011     0.008   .   2   .   708   .   .   64    PRO   HB2    .   26907   1
      177   .   1   1   64    64    PRO   HB3    H   1    2.394     0.005   .   2   .   709   .   .   64    PRO   HB3    .   26907   1
      178   .   1   1   64    64    PRO   HG2    H   1    2.164     0.009   .   2   .   710   .   .   64    PRO   HG2    .   26907   1
      179   .   1   1   64    64    PRO   HG3    H   1    2.044     0.005   .   2   .   711   .   .   64    PRO   HG3    .   26907   1
      180   .   1   1   64    64    PRO   HD2    H   1    3.956     0.002   .   2   .   712   .   .   64    PRO   HD2    .   26907   1
      181   .   1   1   64    64    PRO   HD3    H   1    3.806     0.007   .   2   .   713   .   .   64    PRO   HD3    .   26907   1
      182   .   1   1   64    64    PRO   C      C   13   179.563   0.01    .   1   .   221   .   .   64    PRO   C      .   26907   1
      183   .   1   1   64    64    PRO   CA     C   13   65.840    0.08    .   1   .   220   .   .   64    PRO   CA     .   26907   1
      184   .   1   1   64    64    PRO   CB     C   13   32.262    0.078   .   1   .   219   .   .   64    PRO   CB     .   26907   1
      185   .   1   1   64    64    PRO   CG     C   13   27.754    0.061   .   1   .   705   .   .   64    PRO   CG     .   26907   1
      186   .   1   1   64    64    PRO   CD     C   13   50.681    0.094   .   1   .   706   .   .   64    PRO   CD     .   26907   1
      187   .   1   1   65    65    THR   H      H   1    8.452     0.003   .   1   .   107   .   .   65    THR   H      .   26907   1
      188   .   1   1   65    65    THR   HA     H   1    3.987     0.004   .   1   .   421   .   .   65    THR   HA     .   26907   1
      189   .   1   1   65    65    THR   HB     H   1    4.131     0.003   .   1   .   420   .   .   65    THR   HB     .   26907   1
      190   .   1   1   65    65    THR   HG21   H   1    1.180     0.002   .   1   .   419   .   .   65    THR   HG21   .   26907   1
      191   .   1   1   65    65    THR   HG22   H   1    1.180     0.002   .   1   .   419   .   .   65    THR   HG22   .   26907   1
      192   .   1   1   65    65    THR   HG23   H   1    1.180     0.002   .   1   .   419   .   .   65    THR   HG23   .   26907   1
      193   .   1   1   65    65    THR   C      C   13   176.920   0.013   .   1   .   218   .   .   65    THR   C      .   26907   1
      194   .   1   1   65    65    THR   CA     C   13   66.200    0.092   .   1   .   216   .   .   65    THR   CA     .   26907   1
      195   .   1   1   65    65    THR   CB     C   13   67.884    0.067   .   1   .   217   .   .   65    THR   CB     .   26907   1
      196   .   1   1   65    65    THR   CG2    C   13   21.660    0.004   .   1   .   418   .   .   65    THR   CG2    .   26907   1
      197   .   1   1   65    65    THR   N      N   15   115.483   0.046   .   1   .   108   .   .   65    THR   N      .   26907   1
      198   .   1   1   66    66    ALA   H      H   1    7.746     0.002   .   1   .   97    .   .   66    ALA   H      .   26907   1
      199   .   1   1   66    66    ALA   HA     H   1    3.919     0.006   .   1   .   402   .   .   66    ALA   HA     .   26907   1
      200   .   1   1   66    66    ALA   HB1    H   1    1.405     0.003   .   1   .   403   .   .   66    ALA   HB1    .   26907   1
      201   .   1   1   66    66    ALA   HB2    H   1    1.405     0.003   .   1   .   403   .   .   66    ALA   HB2    .   26907   1
      202   .   1   1   66    66    ALA   HB3    H   1    1.405     0.003   .   1   .   403   .   .   66    ALA   HB3    .   26907   1
      203   .   1   1   66    66    ALA   C      C   13   178.438   0.005   .   1   .   215   .   .   66    ALA   C      .   26907   1
      204   .   1   1   66    66    ALA   CA     C   13   55.059    0.113   .   1   .   214   .   .   66    ALA   CA     .   26907   1
      205   .   1   1   66    66    ALA   CB     C   13   19.900    0.095   .   1   .   213   .   .   66    ALA   CB     .   26907   1
      206   .   1   1   66    66    ALA   N      N   15   125.061   0.019   .   1   .   98    .   .   66    ALA   N      .   26907   1
      207   .   1   1   67    67    ALA   H      H   1    9.309     0.003   .   1   .   113   .   .   67    ALA   H      .   26907   1
      208   .   1   1   67    67    ALA   HA     H   1    4.012     0.003   .   1   .   400   .   .   67    ALA   HA     .   26907   1
      209   .   1   1   67    67    ALA   HB1    H   1    1.405     0.002   .   1   .   401   .   .   67    ALA   HB1    .   26907   1
      210   .   1   1   67    67    ALA   HB2    H   1    1.405     0.002   .   1   .   401   .   .   67    ALA   HB2    .   26907   1
      211   .   1   1   67    67    ALA   HB3    H   1    1.405     0.002   .   1   .   401   .   .   67    ALA   HB3    .   26907   1
      212   .   1   1   67    67    ALA   C      C   13   181.771   0.006   .   1   .   212   .   .   67    ALA   C      .   26907   1
      213   .   1   1   67    67    ALA   CA     C   13   55.207    0.061   .   1   .   211   .   .   67    ALA   CA     .   26907   1
      214   .   1   1   67    67    ALA   CB     C   13   18.196    0.076   .   1   .   210   .   .   67    ALA   CB     .   26907   1
      215   .   1   1   67    67    ALA   N      N   15   119.729   0.023   .   1   .   114   .   .   67    ALA   N      .   26907   1
      216   .   1   1   68    68    GLY   H      H   1    7.958     0.002   .   1   .   127   .   .   68    GLY   H      .   26907   1
      217   .   1   1   68    68    GLY   HA2    H   1    3.909     0.015   .   1   .   502   .   .   68    GLY   HA2    .   26907   1
      218   .   1   1   68    68    GLY   C      C   13   176.376   0.008   .   1   .   209   .   .   68    GLY   C      .   26907   1
      219   .   1   1   68    68    GLY   CA     C   13   46.751    0.01    .   1   .   208   .   .   68    GLY   CA     .   26907   1
      220   .   1   1   68    68    GLY   N      N   15   106.114   0.02    .   1   .   128   .   .   68    GLY   N      .   26907   1
      221   .   1   1   69    69    ILE   H      H   1    7.348     0.003   .   1   .   103   .   .   69    ILE   H      .   26907   1
      222   .   1   1   69    69    ILE   HA     H   1    3.706     0.003   .   1   .   627   .   .   69    ILE   HA     .   26907   1
      223   .   1   1   69    69    ILE   HB     H   1    1.840     0.014   .   1   .   628   .   .   69    ILE   HB     .   26907   1
      224   .   1   1   69    69    ILE   HG12   H   1    1.099     0.005   .   2   .   631   .   .   69    ILE   HG12   .   26907   1
      225   .   1   1   69    69    ILE   HG13   H   1    1.749     0.004   .   2   .   632   .   .   69    ILE   HG13   .   26907   1
      226   .   1   1   69    69    ILE   HG21   H   1    0.785     0.013   .   1   .   630   .   .   69    ILE   HG21   .   26907   1
      227   .   1   1   69    69    ILE   HG22   H   1    0.785     0.013   .   1   .   630   .   .   69    ILE   HG22   .   26907   1
      228   .   1   1   69    69    ILE   HG23   H   1    0.785     0.013   .   1   .   630   .   .   69    ILE   HG23   .   26907   1
      229   .   1   1   69    69    ILE   HD11   H   1    0.845     0.007   .   1   .   633   .   .   69    ILE   HD11   .   26907   1
      230   .   1   1   69    69    ILE   HD12   H   1    0.845     0.007   .   1   .   633   .   .   69    ILE   HD12   .   26907   1
      231   .   1   1   69    69    ILE   HD13   H   1    0.845     0.007   .   1   .   633   .   .   69    ILE   HD13   .   26907   1
      232   .   1   1   69    69    ILE   C      C   13   177.768   0.007   .   1   .   207   .   .   69    ILE   C      .   26907   1
      233   .   1   1   69    69    ILE   CA     C   13   64.785    0.06    .   1   .   206   .   .   69    ILE   CA     .   26907   1
      234   .   1   1   69    69    ILE   CB     C   13   38.283    0.101   .   1   .   205   .   .   69    ILE   CB     .   26907   1
      235   .   1   1   69    69    ILE   CG1    C   13   28.958    0.079   .   1   .   625   .   .   69    ILE   CG1    .   26907   1
      236   .   1   1   69    69    ILE   CG2    C   13   17.879    0.063   .   1   .   626   .   .   69    ILE   CG2    .   26907   1
      237   .   1   1   69    69    ILE   CD1    C   13   13.963    0.065   .   1   .   629   .   .   69    ILE   CD1    .   26907   1
      238   .   1   1   69    69    ILE   N      N   15   124.259   0.024   .   1   .   104   .   .   69    ILE   N      .   26907   1
      239   .   1   1   70    70    LEU   H      H   1    8.535     0.002   .   1   .   135   .   .   70    LEU   H      .   26907   1
      240   .   1   1   70    70    LEU   HA     H   1    3.717     0.006   .   1   .   689   .   .   70    LEU   HA     .   26907   1
      241   .   1   1   70    70    LEU   HB2    H   1    1.655     0.005   .   2   .   690   .   .   70    LEU   HB2    .   26907   1
      242   .   1   1   70    70    LEU   HB3    H   1    1.790     0.009   .   2   .   691   .   .   70    LEU   HB3    .   26907   1
      243   .   1   1   70    70    LEU   HG     H   1    1.654     0.005   .   1   .   695   .   .   70    LEU   HG     .   26907   1
      244   .   1   1   70    70    LEU   HD11   H   1    0.829     0.012   .   2   .   692   .   .   70    LEU   HD11   .   26907   1
      245   .   1   1   70    70    LEU   HD12   H   1    0.829     0.012   .   2   .   692   .   .   70    LEU   HD12   .   26907   1
      246   .   1   1   70    70    LEU   HD13   H   1    0.829     0.012   .   2   .   692   .   .   70    LEU   HD13   .   26907   1
      247   .   1   1   70    70    LEU   HD21   H   1    0.592     0.01    .   2   .   693   .   .   70    LEU   HD21   .   26907   1
      248   .   1   1   70    70    LEU   HD22   H   1    0.592     0.01    .   2   .   693   .   .   70    LEU   HD22   .   26907   1
      249   .   1   1   70    70    LEU   HD23   H   1    0.592     0.01    .   2   .   693   .   .   70    LEU   HD23   .   26907   1
      250   .   1   1   70    70    LEU   C      C   13   179.463   0.009   .   1   .   202   .   .   70    LEU   C      .   26907   1
      251   .   1   1   70    70    LEU   CA     C   13   58.445    0.105   .   1   .   203   .   .   70    LEU   CA     .   26907   1
      252   .   1   1   70    70    LEU   CB     C   13   40.343    0.127   .   1   .   204   .   .   70    LEU   CB     .   26907   1
      253   .   1   1   70    70    LEU   CG     C   13   26.785    0.125   .   1   .   696   .   .   70    LEU   CG     .   26907   1
      254   .   1   1   70    70    LEU   CD1    C   13   26.275    0.082   .   2   .   694   .   .   70    LEU   CD1    .   26907   1
      255   .   1   1   70    70    LEU   CD2    C   13   23.613    0.067   .   2   .   688   .   .   70    LEU   CD2    .   26907   1
      256   .   1   1   70    70    LEU   N      N   15   119.369   0.017   .   1   .   136   .   .   70    LEU   N      .   26907   1
      257   .   1   1   71    71    GLY   H      H   1    8.203     0.001   .   1   .   15    .   .   71    GLY   H      .   26907   1
      258   .   1   1   71    71    GLY   HA2    H   1    3.885     0.003   .   1   .   501   .   .   71    GLY   HA2    .   26907   1
      259   .   1   1   71    71    GLY   C      C   13   176.972   0.031   .   1   .   150   .   .   71    GLY   C      .   26907   1
      260   .   1   1   71    71    GLY   CA     C   13   46.695    0.052   .   1   .   149   .   .   71    GLY   CA     .   26907   1
      261   .   1   1   71    71    GLY   N      N   15   104.896   0.024   .   1   .   16    .   .   71    GLY   N      .   26907   1
      262   .   1   1   72    72    LEU   H      H   1    7.601     0.002   .   1   .   129   .   .   72    LEU   H      .   26907   1
      263   .   1   1   72    72    LEU   HA     H   1    4.159     0.003   .   1   .   681   .   .   72    LEU   HA     .   26907   1
      264   .   1   1   72    72    LEU   HB2    H   1    1.748     0.003   .   2   .   682   .   .   72    LEU   HB2    .   26907   1
      265   .   1   1   72    72    LEU   HB3    H   1    1.883     0.004   .   2   .   683   .   .   72    LEU   HB3    .   26907   1
      266   .   1   1   72    72    LEU   HG     H   1    1.746     0.004   .   1   .   686   .   .   72    LEU   HG     .   26907   1
      267   .   1   1   72    72    LEU   HD11   H   1    0.892     0.004   .   2   .   684   .   .   72    LEU   HD11   .   26907   1
      268   .   1   1   72    72    LEU   HD12   H   1    0.892     0.004   .   2   .   684   .   .   72    LEU   HD12   .   26907   1
      269   .   1   1   72    72    LEU   HD13   H   1    0.892     0.004   .   2   .   684   .   .   72    LEU   HD13   .   26907   1
      270   .   1   1   72    72    LEU   HD21   H   1    0.900     0.005   .   2   .   687   .   .   72    LEU   HD21   .   26907   1
      271   .   1   1   72    72    LEU   HD22   H   1    0.900     0.005   .   2   .   687   .   .   72    LEU   HD22   .   26907   1
      272   .   1   1   72    72    LEU   HD23   H   1    0.900     0.005   .   2   .   687   .   .   72    LEU   HD23   .   26907   1
      273   .   1   1   72    72    LEU   C      C   13   179.502   0.029   .   1   .   151   .   .   72    LEU   C      .   26907   1
      274   .   1   1   72    72    LEU   CA     C   13   57.586    0.11    .   1   .   153   .   .   72    LEU   CA     .   26907   1
      275   .   1   1   72    72    LEU   CB     C   13   41.913    0.086   .   1   .   152   .   .   72    LEU   CB     .   26907   1
      276   .   1   1   72    72    LEU   CG     C   13   26.905    0.031   .   1   .   680   .   .   72    LEU   CG     .   26907   1
      277   .   1   1   72    72    LEU   CD1    C   13   23.844    0.092   .   2   .   679   .   .   72    LEU   CD1    .   26907   1
      278   .   1   1   72    72    LEU   CD2    C   13   24.732    0.04    .   2   .   685   .   .   72    LEU   CD2    .   26907   1
      279   .   1   1   72    72    LEU   N      N   15   124.022   0.022   .   1   .   130   .   .   72    LEU   N      .   26907   1
      280   .   1   1   73    73    LEU   H      H   1    7.760     0.009   .   1   .   125   .   .   73    LEU   H      .   26907   1
      281   .   1   1   73    73    LEU   HA     H   1    4.168     0.004   .   1   .   672   .   .   73    LEU   HA     .   26907   1
      282   .   1   1   73    73    LEU   HB2    H   1    1.374     0.004   .   2   .   673   .   .   73    LEU   HB2    .   26907   1
      283   .   1   1   73    73    LEU   HB3    H   1    1.624     0.017   .   2   .   674   .   .   73    LEU   HB3    .   26907   1
      284   .   1   1   73    73    LEU   HG     H   1    1.740     0.004   .   1   .   677   .   .   73    LEU   HG     .   26907   1
      285   .   1   1   73    73    LEU   HD11   H   1    0.787     0.008   .   2   .   675   .   .   73    LEU   HD11   .   26907   1
      286   .   1   1   73    73    LEU   HD12   H   1    0.787     0.008   .   2   .   675   .   .   73    LEU   HD12   .   26907   1
      287   .   1   1   73    73    LEU   HD13   H   1    0.787     0.008   .   2   .   675   .   .   73    LEU   HD13   .   26907   1
      288   .   1   1   73    73    LEU   HD21   H   1    0.360     0.003   .   2   .   676   .   .   73    LEU   HD21   .   26907   1
      289   .   1   1   73    73    LEU   HD22   H   1    0.360     0.003   .   2   .   676   .   .   73    LEU   HD22   .   26907   1
      290   .   1   1   73    73    LEU   HD23   H   1    0.360     0.003   .   2   .   676   .   .   73    LEU   HD23   .   26907   1
      291   .   1   1   73    73    LEU   C      C   13   177.694   0.011   .   1   .   154   .   .   73    LEU   C      .   26907   1
      292   .   1   1   73    73    LEU   CA     C   13   55.248    0.085   .   1   .   156   .   .   73    LEU   CA     .   26907   1
      293   .   1   1   73    73    LEU   CB     C   13   43.332    0.071   .   1   .   155   .   .   73    LEU   CB     .   26907   1
      294   .   1   1   73    73    LEU   CG     C   13   26.283    0.105   .   1   .   678   .   .   73    LEU   CG     .   26907   1
      295   .   1   1   73    73    LEU   CD1    C   13   21.689    0.067   .   2   .   671   .   .   73    LEU   CD1    .   26907   1
      296   .   1   1   73    73    LEU   CD2    C   13   25.624    0.084   .   2   .   670   .   .   73    LEU   CD2    .   26907   1
      297   .   1   1   73    73    LEU   N      N   15   117.192   0.032   .   1   .   126   .   .   73    LEU   N      .   26907   1
      298   .   1   1   74    74    GLY   H      H   1    7.862     0.004   .   1   .   27    .   .   74    GLY   H      .   26907   1
      299   .   1   1   74    74    GLY   HA2    H   1    3.806     0.006   .   2   .   499   .   .   74    GLY   HA2    .   26907   1
      300   .   1   1   74    74    GLY   HA3    H   1    4.004     0.003   .   2   .   500   .   .   74    GLY   HA3    .   26907   1
      301   .   1   1   74    74    GLY   C      C   13   174.448   0.01    .   1   .   157   .   .   74    GLY   C      .   26907   1
      302   .   1   1   74    74    GLY   CA     C   13   45.990    0.058   .   1   .   158   .   .   74    GLY   CA     .   26907   1
      303   .   1   1   74    74    GLY   N      N   15   108.436   0.032   .   1   .   28    .   .   74    GLY   N      .   26907   1
      304   .   1   1   75    75    VAL   H      H   1    7.697     0.009   .   1   .   75    .   .   75    VAL   H      .   26907   1
      305   .   1   1   75    75    VAL   HA     H   1    4.004     0.003   .   1   .   547   .   .   75    VAL   HA     .   26907   1
      306   .   1   1   75    75    VAL   HB     H   1    1.648     0.003   .   1   .   548   .   .   75    VAL   HB     .   26907   1
      307   .   1   1   75    75    VAL   HG11   H   1    0.718     0.008   .   2   .   549   .   .   75    VAL   HG11   .   26907   1
      308   .   1   1   75    75    VAL   HG12   H   1    0.718     0.008   .   2   .   549   .   .   75    VAL   HG12   .   26907   1
      309   .   1   1   75    75    VAL   HG13   H   1    0.718     0.008   .   2   .   549   .   .   75    VAL   HG13   .   26907   1
      310   .   1   1   75    75    VAL   HG21   H   1    0.694     0.007   .   2   .   551   .   .   75    VAL   HG21   .   26907   1
      311   .   1   1   75    75    VAL   HG22   H   1    0.694     0.007   .   2   .   551   .   .   75    VAL   HG22   .   26907   1
      312   .   1   1   75    75    VAL   HG23   H   1    0.694     0.007   .   2   .   551   .   .   75    VAL   HG23   .   26907   1
      313   .   1   1   75    75    VAL   C      C   13   174.721   0.019   .   1   .   161   .   .   75    VAL   C      .   26907   1
      314   .   1   1   75    75    VAL   CA     C   13   61.727    0.064   .   1   .   160   .   .   75    VAL   CA     .   26907   1
      315   .   1   1   75    75    VAL   CB     C   13   33.626    0.067   .   1   .   159   .   .   75    VAL   CB     .   26907   1
      316   .   1   1   75    75    VAL   CG1    C   13   21.115    0.086   .   2   .   550   .   .   75    VAL   CG1    .   26907   1
      317   .   1   1   75    75    VAL   CG2    C   13   21.322    0.044   .   2   .   552   .   .   75    VAL   CG2    .   26907   1
      318   .   1   1   75    75    VAL   N      N   15   120.652   0.033   .   1   .   76    .   .   75    VAL   N      .   26907   1
      319   .   1   1   76    76    VAL   H      H   1    8.412     0.002   .   1   .   79    .   .   76    VAL   H      .   26907   1
      320   .   1   1   76    76    VAL   HA     H   1    4.068     0.005   .   1   .   543   .   .   76    VAL   HA     .   26907   1
      321   .   1   1   76    76    VAL   HB     H   1    1.910     0.004   .   1   .   544   .   .   76    VAL   HB     .   26907   1
      322   .   1   1   76    76    VAL   HG11   H   1    0.827     0.012   .   1   .   545   .   .   76    VAL   HG11   .   26907   1
      323   .   1   1   76    76    VAL   HG12   H   1    0.827     0.012   .   1   .   545   .   .   76    VAL   HG12   .   26907   1
      324   .   1   1   76    76    VAL   HG13   H   1    0.827     0.012   .   1   .   545   .   .   76    VAL   HG13   .   26907   1
      325   .   1   1   76    76    VAL   C      C   13   175.919   0.021   .   1   .   164   .   .   76    VAL   C      .   26907   1
      326   .   1   1   76    76    VAL   CA     C   13   61.316    0.079   .   1   .   162   .   .   76    VAL   CA     .   26907   1
      327   .   1   1   76    76    VAL   CB     C   13   32.829    0.118   .   1   .   163   .   .   76    VAL   CB     .   26907   1
      328   .   1   1   76    76    VAL   CG1    C   13   20.864    0.07    .   1   .   546   .   .   76    VAL   CG1    .   26907   1
      329   .   1   1   76    76    VAL   N      N   15   127.486   0.015   .   1   .   80    .   .   76    VAL   N      .   26907   1
      330   .   1   1   77    77    VAL   H      H   1    8.552     0.001   .   1   .   29    .   .   77    VAL   H      .   26907   1
      331   .   1   1   77    77    VAL   HA     H   1    4.100     0.007   .   1   .   539   .   .   77    VAL   HA     .   26907   1
      332   .   1   1   77    77    VAL   HB     H   1    1.925     0.007   .   1   .   540   .   .   77    VAL   HB     .   26907   1
      333   .   1   1   77    77    VAL   HG11   H   1    0.820     0.004   .   1   .   541   .   .   77    VAL   HG11   .   26907   1
      334   .   1   1   77    77    VAL   HG12   H   1    0.820     0.004   .   1   .   541   .   .   77    VAL   HG12   .   26907   1
      335   .   1   1   77    77    VAL   HG13   H   1    0.820     0.004   .   1   .   541   .   .   77    VAL   HG13   .   26907   1
      336   .   1   1   77    77    VAL   C      C   13   175.791   0.016   .   1   .   165   .   .   77    VAL   C      .   26907   1
      337   .   1   1   77    77    VAL   CA     C   13   61.548    0.081   .   1   .   166   .   .   77    VAL   CA     .   26907   1
      338   .   1   1   77    77    VAL   CB     C   13   32.577    0.069   .   1   .   167   .   .   77    VAL   CB     .   26907   1
      339   .   1   1   77    77    VAL   CG1    C   13   21.479    0.06    .   1   .   542   .   .   77    VAL   CG1    .   26907   1
      340   .   1   1   77    77    VAL   N      N   15   126.758   0.017   .   1   .   30    .   .   77    VAL   N      .   26907   1
      341   .   1   1   78    78    GLN   H      H   1    8.745     0.002   .   1   .   87    .   .   78    GLN   H      .   26907   1
      342   .   1   1   78    78    GLN   HA     H   1    4.347     0.004   .   1   .   477   .   .   78    GLN   HA     .   26907   1
      343   .   1   1   78    78    GLN   HB2    H   1    1.928     0.005   .   2   .   478   .   .   78    GLN   HB2    .   26907   1
      344   .   1   1   78    78    GLN   HB3    H   1    2.079     0.009   .   2   .   479   .   .   78    GLN   HB3    .   26907   1
      345   .   1   1   78    78    GLN   HG2    H   1    2.319     0.013   .   1   .   480   .   .   78    GLN   HG2    .   26907   1
      346   .   1   1   78    78    GLN   HE21   H   1    7.481     0.003   .   1   .   386   .   .   78    GLN   HE21   .   26907   1
      347   .   1   1   78    78    GLN   HE22   H   1    6.840     0.001   .   1   .   388   .   .   78    GLN   HE22   .   26907   1
      348   .   1   1   78    78    GLN   C      C   13   175.788   0.022   .   1   .   168   .   .   78    GLN   C      .   26907   1
      349   .   1   1   78    78    GLN   CA     C   13   55.764    0.08    .   1   .   169   .   .   78    GLN   CA     .   26907   1
      350   .   1   1   78    78    GLN   CB     C   13   29.701    0.059   .   1   .   170   .   .   78    GLN   CB     .   26907   1
      351   .   1   1   78    78    GLN   CG     C   13   33.809    0.052   .   1   .   476   .   .   78    GLN   CG     .   26907   1
      352   .   1   1   78    78    GLN   N      N   15   125.288   0.025   .   1   .   88    .   .   78    GLN   N      .   26907   1
      353   .   1   1   78    78    GLN   NE2    N   15   112.222   0.015   .   1   .   387   .   .   78    GLN   NE2    .   26907   1
      354   .   1   1   79    79    GLY   H      H   1    8.060     0.002   .   1   .   101   .   .   79    GLY   H      .   26907   1
      355   .   1   1   79    79    GLY   HA2    H   1    3.932     0.004   .   2   .   497   .   .   79    GLY   HA2    .   26907   1
      356   .   1   1   79    79    GLY   HA3    H   1    4.096     0.007   .   2   .   498   .   .   79    GLY   HA3    .   26907   1
      357   .   1   1   79    79    GLY   C      C   13   173.917   0.02    .   1   .   172   .   .   79    GLY   C      .   26907   1
      358   .   1   1   79    79    GLY   CA     C   13   44.887    0.059   .   1   .   171   .   .   79    GLY   CA     .   26907   1
      359   .   1   1   79    79    GLY   N      N   15   109.261   0.043   .   1   .   102   .   .   79    GLY   N      .   26907   1
      360   .   1   1   80    80    VAL   H      H   1    8.208     0.003   .   1   .   109   .   .   80    VAL   H      .   26907   1
      361   .   1   1   80    80    VAL   HA     H   1    4.112     0.006   .   1   .   533   .   .   80    VAL   HA     .   26907   1
      362   .   1   1   80    80    VAL   HB     H   1    2.124     0.008   .   1   .   534   .   .   80    VAL   HB     .   26907   1
      363   .   1   1   80    80    VAL   HG11   H   1    0.939     0.011   .   2   .   535   .   .   80    VAL   HG11   .   26907   1
      364   .   1   1   80    80    VAL   HG12   H   1    0.939     0.011   .   2   .   535   .   .   80    VAL   HG12   .   26907   1
      365   .   1   1   80    80    VAL   HG13   H   1    0.939     0.011   .   2   .   535   .   .   80    VAL   HG13   .   26907   1
      366   .   1   1   80    80    VAL   HG21   H   1    0.925     0.004   .   2   .   538   .   .   80    VAL   HG21   .   26907   1
      367   .   1   1   80    80    VAL   HG22   H   1    0.925     0.004   .   2   .   538   .   .   80    VAL   HG22   .   26907   1
      368   .   1   1   80    80    VAL   HG23   H   1    0.925     0.004   .   2   .   538   .   .   80    VAL   HG23   .   26907   1
      369   .   1   1   80    80    VAL   C      C   13   175.908   0.011   .   1   .   175   .   .   80    VAL   C      .   26907   1
      370   .   1   1   80    80    VAL   CA     C   13   62.638    0.075   .   1   .   174   .   .   80    VAL   CA     .   26907   1
      371   .   1   1   80    80    VAL   CB     C   13   32.510    0.087   .   1   .   173   .   .   80    VAL   CB     .   26907   1
      372   .   1   1   80    80    VAL   CG1    C   13   21.026    0.127   .   2   .   536   .   .   80    VAL   CG1    .   26907   1
      373   .   1   1   80    80    VAL   CG2    C   13   19.669    0.05    .   2   .   537   .   .   80    VAL   CG2    .   26907   1
      374   .   1   1   80    80    VAL   N      N   15   118.270   0.024   .   1   .   110   .   .   80    VAL   N      .   26907   1
      375   .   1   1   81    81    ASP   H      H   1    8.608     0.002   .   1   .   51    .   .   81    ASP   H      .   26907   1
      376   .   1   1   81    81    ASP   HA     H   1    4.593     0.002   .   1   .   441   .   .   81    ASP   HA     .   26907   1
      377   .   1   1   81    81    ASP   HB2    H   1    2.734     0.006   .   2   .   442   .   .   81    ASP   HB2    .   26907   1
      378   .   1   1   81    81    ASP   HB3    H   1    2.684     0.005   .   2   .   443   .   .   81    ASP   HB3    .   26907   1
      379   .   1   1   81    81    ASP   C      C   13   175.505   0.018   .   1   .   178   .   .   81    ASP   C      .   26907   1
      380   .   1   1   81    81    ASP   CA     C   13   54.059    0.071   .   1   .   177   .   .   81    ASP   CA     .   26907   1
      381   .   1   1   81    81    ASP   CB     C   13   40.315    0.013   .   1   .   176   .   .   81    ASP   CB     .   26907   1
      382   .   1   1   81    81    ASP   N      N   15   120.834   0.024   .   1   .   52    .   .   81    ASP   N      .   26907   1
      383   .   1   1   82    82    VAL   H      H   1    7.421     0.005   .   1   .   45    .   .   82    VAL   H      .   26907   1
      384   .   1   1   82    82    VAL   HA     H   1    3.822     0.002   .   1   .   529   .   .   82    VAL   HA     .   26907   1
      385   .   1   1   82    82    VAL   HB     H   1    1.911     0.005   .   1   .   530   .   .   82    VAL   HB     .   26907   1
      386   .   1   1   82    82    VAL   HG11   H   1    0.912     0.007   .   1   .   531   .   .   82    VAL   HG11   .   26907   1
      387   .   1   1   82    82    VAL   HG12   H   1    0.912     0.007   .   1   .   531   .   .   82    VAL   HG12   .   26907   1
      388   .   1   1   82    82    VAL   HG13   H   1    0.912     0.007   .   1   .   531   .   .   82    VAL   HG13   .   26907   1
      389   .   1   1   82    82    VAL   C      C   13   175.166   0.005   .   1   .   181   .   .   82    VAL   C      .   26907   1
      390   .   1   1   82    82    VAL   CA     C   13   63.230    0.07    .   1   .   180   .   .   82    VAL   CA     .   26907   1
      391   .   1   1   82    82    VAL   CB     C   13   32.896    0.133   .   1   .   179   .   .   82    VAL   CB     .   26907   1
      392   .   1   1   82    82    VAL   CG1    C   13   21.537    0.069   .   1   .   532   .   .   82    VAL   CG1    .   26907   1
      393   .   1   1   82    82    VAL   N      N   15   120.257   0.047   .   1   .   46    .   .   82    VAL   N      .   26907   1
      394   .   1   1   83    83    LEU   H      H   1    8.913     0.002   .   1   .   49    .   .   83    LEU   H      .   26907   1
      395   .   1   1   83    83    LEU   HA     H   1    4.995     0.004   .   1   .   661   .   .   83    LEU   HA     .   26907   1
      396   .   1   1   83    83    LEU   HB2    H   1    1.122     0.009   .   2   .   662   .   .   83    LEU   HB2    .   26907   1
      397   .   1   1   83    83    LEU   HB3    H   1    2.166     0.006   .   2   .   663   .   .   83    LEU   HB3    .   26907   1
      398   .   1   1   83    83    LEU   HG     H   1    1.715     0.004   .   1   .   669   .   .   83    LEU   HG     .   26907   1
      399   .   1   1   83    83    LEU   HD11   H   1    0.830     0.011   .   2   .   664   .   .   83    LEU   HD11   .   26907   1
      400   .   1   1   83    83    LEU   HD12   H   1    0.830     0.011   .   2   .   664   .   .   83    LEU   HD12   .   26907   1
      401   .   1   1   83    83    LEU   HD13   H   1    0.830     0.011   .   2   .   664   .   .   83    LEU   HD13   .   26907   1
      402   .   1   1   83    83    LEU   HD21   H   1    0.664     0.005   .   2   .   665   .   .   83    LEU   HD21   .   26907   1
      403   .   1   1   83    83    LEU   HD22   H   1    0.664     0.005   .   2   .   665   .   .   83    LEU   HD22   .   26907   1
      404   .   1   1   83    83    LEU   HD23   H   1    0.664     0.005   .   2   .   665   .   .   83    LEU   HD23   .   26907   1
      405   .   1   1   83    83    LEU   C      C   13   178.010   0.012   .   1   .   184   .   .   83    LEU   C      .   26907   1
      406   .   1   1   83    83    LEU   CA     C   13   53.676    0.114   .   1   .   183   .   .   83    LEU   CA     .   26907   1
      407   .   1   1   83    83    LEU   CB     C   13   42.392    0.073   .   1   .   182   .   .   83    LEU   CB     .   26907   1
      408   .   1   1   83    83    LEU   CG     C   13   26.793    0.042   .   1   .   666   .   .   83    LEU   CG     .   26907   1
      409   .   1   1   83    83    LEU   CD1    C   13   24.656    0.063   .   2   .   667   .   .   83    LEU   CD1    .   26907   1
      410   .   1   1   83    83    LEU   CD2    C   13   22.477    0.079   .   2   .   668   .   .   83    LEU   CD2    .   26907   1
      411   .   1   1   83    83    LEU   N      N   15   126.650   0.021   .   1   .   50    .   .   83    LEU   N      .   26907   1
      412   .   1   1   84    84    VAL   H      H   1    9.478     0.004   .   1   .   85    .   .   84    VAL   H      .   26907   1
      413   .   1   1   84    84    VAL   HA     H   1    4.992     0.003   .   1   .   526   .   .   84    VAL   HA     .   26907   1
      414   .   1   1   84    84    VAL   HB     H   1    2.310     0.003   .   1   .   525   .   .   84    VAL   HB     .   26907   1
      415   .   1   1   84    84    VAL   HG11   H   1    0.623     0.01    .   2   .   523   .   .   84    VAL   HG11   .   26907   1
      416   .   1   1   84    84    VAL   HG12   H   1    0.623     0.01    .   2   .   523   .   .   84    VAL   HG12   .   26907   1
      417   .   1   1   84    84    VAL   HG13   H   1    0.623     0.01    .   2   .   523   .   .   84    VAL   HG13   .   26907   1
      418   .   1   1   84    84    VAL   HG21   H   1    0.894     0.012   .   2   .   524   .   .   84    VAL   HG21   .   26907   1
      419   .   1   1   84    84    VAL   HG22   H   1    0.894     0.012   .   2   .   524   .   .   84    VAL   HG22   .   26907   1
      420   .   1   1   84    84    VAL   HG23   H   1    0.894     0.012   .   2   .   524   .   .   84    VAL   HG23   .   26907   1
      421   .   1   1   84    84    VAL   C      C   13   172.860   0.031   .   1   .   187   .   .   84    VAL   C      .   26907   1
      422   .   1   1   84    84    VAL   CA     C   13   58.034    0.081   .   1   .   186   .   .   84    VAL   CA     .   26907   1
      423   .   1   1   84    84    VAL   CB     C   13   33.370    0.084   .   1   .   185   .   .   84    VAL   CB     .   26907   1
      424   .   1   1   84    84    VAL   CG1    C   13   19.195    0.039   .   2   .   527   .   .   84    VAL   CG1    .   26907   1
      425   .   1   1   84    84    VAL   CG2    C   13   22.527    0.043   .   2   .   528   .   .   84    VAL   CG2    .   26907   1
      426   .   1   1   84    84    VAL   N      N   15   116.789   0.048   .   1   .   86    .   .   84    VAL   N      .   26907   1
      427   .   1   1   85    85    GLY   H      H   1    8.987     0.004   .   1   .   91    .   .   85    GLY   H      .   26907   1
      428   .   1   1   85    85    GLY   HA2    H   1    3.614     0.002   .   2   .   495   .   .   85    GLY   HA2    .   26907   1
      429   .   1   1   85    85    GLY   HA3    H   1    5.125     0.002   .   2   .   496   .   .   85    GLY   HA3    .   26907   1
      430   .   1   1   85    85    GLY   C      C   13   171.905   0.009   .   1   .   189   .   .   85    GLY   C      .   26907   1
      431   .   1   1   85    85    GLY   CA     C   13   43.431    0.065   .   1   .   188   .   .   85    GLY   CA     .   26907   1
      432   .   1   1   85    85    GLY   N      N   15   110.135   0.028   .   1   .   92    .   .   85    GLY   N      .   26907   1
      433   .   1   1   86    86    LEU   H      H   1    8.954     0.008   .   1   .   53    .   .   86    LEU   H      .   26907   1
      434   .   1   1   86    86    LEU   HA     H   1    4.996     0.003   .   1   .   655   .   .   86    LEU   HA     .   26907   1
      435   .   1   1   86    86    LEU   HB2    H   1    1.613     0.01    .   2   .   656   .   .   86    LEU   HB2    .   26907   1
      436   .   1   1   86    86    LEU   HB3    H   1    1.646     0.009   .   2   .   658   .   .   86    LEU   HB3    .   26907   1
      437   .   1   1   86    86    LEU   HG     H   1    1.419     0.007   .   1   .   657   .   .   86    LEU   HG     .   26907   1
      438   .   1   1   86    86    LEU   HD11   H   1    0.723     0.005   .   2   .   659   .   .   86    LEU   HD11   .   26907   1
      439   .   1   1   86    86    LEU   HD12   H   1    0.723     0.005   .   2   .   659   .   .   86    LEU   HD12   .   26907   1
      440   .   1   1   86    86    LEU   HD13   H   1    0.723     0.005   .   2   .   659   .   .   86    LEU   HD13   .   26907   1
      441   .   1   1   86    86    LEU   HD21   H   1    0.849     0.008   .   2   .   660   .   .   86    LEU   HD21   .   26907   1
      442   .   1   1   86    86    LEU   HD22   H   1    0.849     0.008   .   2   .   660   .   .   86    LEU   HD22   .   26907   1
      443   .   1   1   86    86    LEU   HD23   H   1    0.849     0.008   .   2   .   660   .   .   86    LEU   HD23   .   26907   1
      444   .   1   1   86    86    LEU   C      C   13   176.473   0.012   .   1   .   190   .   .   86    LEU   C      .   26907   1
      445   .   1   1   86    86    LEU   CA     C   13   53.982    0.086   .   1   .   191   .   .   86    LEU   CA     .   26907   1
      446   .   1   1   86    86    LEU   CB     C   13   43.864    0.138   .   1   .   192   .   .   86    LEU   CB     .   26907   1
      447   .   1   1   86    86    LEU   CG     C   13   27.395    0.076   .   1   .   652   .   .   86    LEU   CG     .   26907   1
      448   .   1   1   86    86    LEU   CD1    C   13   25.766    0.055   .   2   .   653   .   .   86    LEU   CD1    .   26907   1
      449   .   1   1   86    86    LEU   CD2    C   13   24.329    0.06    .   2   .   654   .   .   86    LEU   CD2    .   26907   1
      450   .   1   1   86    86    LEU   N      N   15   122.589   0.043   .   1   .   54    .   .   86    LEU   N      .   26907   1
      451   .   1   1   87    87    THR   H      H   1    7.377     0.003   .   1   .   77    .   .   87    THR   H      .   26907   1
      452   .   1   1   87    87    THR   HA     H   1    3.855     0.009   .   1   .   429   .   .   87    THR   HA     .   26907   1
      453   .   1   1   87    87    THR   HB     H   1    4.748     0.002   .   1   .   430   .   .   87    THR   HB     .   26907   1
      454   .   1   1   87    87    THR   HG21   H   1    1.203     0.003   .   1   .   417   .   .   87    THR   HG21   .   26907   1
      455   .   1   1   87    87    THR   HG22   H   1    1.203     0.003   .   1   .   417   .   .   87    THR   HG22   .   26907   1
      456   .   1   1   87    87    THR   HG23   H   1    1.203     0.003   .   1   .   417   .   .   87    THR   HG23   .   26907   1
      457   .   1   1   87    87    THR   C      C   13   173.329   0.018   .   1   .   195   .   .   87    THR   C      .   26907   1
      458   .   1   1   87    87    THR   CA     C   13   63.697    0.136   .   1   .   193   .   .   87    THR   CA     .   26907   1
      459   .   1   1   87    87    THR   CB     C   13   65.578    0.071   .   1   .   194   .   .   87    THR   CB     .   26907   1
      460   .   1   1   87    87    THR   CG2    C   13   23.093    0.069   .   1   .   416   .   .   87    THR   CG2    .   26907   1
      461   .   1   1   87    87    THR   N      N   15   116.205   0.041   .   1   .   78    .   .   87    THR   N      .   26907   1
      462   .   1   1   88    88    CYS   H      H   1    8.716     0.002   .   1   .   117   .   .   88    CYS   H      .   26907   1
      463   .   1   1   88    88    CYS   HA     H   1    5.610     0.004   .   1   .   457   .   .   88    CYS   HA     .   26907   1
      464   .   1   1   88    88    CYS   HB2    H   1    2.636     0.003   .   2   .   455   .   .   88    CYS   HB2    .   26907   1
      465   .   1   1   88    88    CYS   HB3    H   1    3.606     0.003   .   2   .   456   .   .   88    CYS   HB3    .   26907   1
      466   .   1   1   88    88    CYS   C      C   13   172.938   0.007   .   1   .   198   .   .   88    CYS   C      .   26907   1
      467   .   1   1   88    88    CYS   CA     C   13   55.171    0.077   .   1   .   196   .   .   88    CYS   CA     .   26907   1
      468   .   1   1   88    88    CYS   CB     C   13   49.389    0.073   .   1   .   197   .   .   88    CYS   CB     .   26907   1
      469   .   1   1   88    88    CYS   N      N   15   124.135   0.024   .   1   .   118   .   .   88    CYS   N      .   26907   1
      470   .   1   1   89    89    ASP   H      H   1    8.289     0.004   .   1   .   61    .   .   89    ASP   H      .   26907   1
      471   .   1   1   89    89    ASP   HA     H   1    5.251     0.004   .   1   .   736   .   .   89    ASP   HA     .   26907   1
      472   .   1   1   89    89    ASP   HB2    H   1    2.620     0.006   .   2   .   737   .   .   89    ASP   HB2    .   26907   1
      473   .   1   1   89    89    ASP   HB3    H   1    2.381     0.001   .   2   .   738   .   .   89    ASP   HB3    .   26907   1
      474   .   1   1   89    89    ASP   C      C   13   173.162   0.2     .   1   .   201   .   .   89    ASP   C      .   26907   1
      475   .   1   1   89    89    ASP   CA     C   13   51.382    0.089   .   1   .   200   .   .   89    ASP   CA     .   26907   1
      476   .   1   1   89    89    ASP   CB     C   13   44.284    0.076   .   1   .   199   .   .   89    ASP   CB     .   26907   1
      477   .   1   1   89    89    ASP   N      N   15   120.334   0.045   .   1   .   62    .   .   89    ASP   N      .   26907   1
      478   .   1   1   90    90    PRO   HA     H   1    4.516     0.002   .   1   .   592   .   .   90    PRO   HA     .   26907   1
      479   .   1   1   90    90    PRO   HB2    H   1    1.808     0.007   .   2   .   593   .   .   90    PRO   HB2    .   26907   1
      480   .   1   1   90    90    PRO   HB3    H   1    2.292     0.003   .   2   .   594   .   .   90    PRO   HB3    .   26907   1
      481   .   1   1   90    90    PRO   HG2    H   1    2.050     0.006   .   1   .   595   .   .   90    PRO   HG2    .   26907   1
      482   .   1   1   90    90    PRO   HD2    H   1    3.746     0.009   .   2   .   597   .   .   90    PRO   HD2    .   26907   1
      483   .   1   1   90    90    PRO   HD3    H   1    3.865     0.006   .   2   .   778   .   .   90    PRO   HD3    .   26907   1
      484   .   1   1   90    90    PRO   C      C   13   177.454   0.005   .   1   .   372   .   .   90    PRO   C      .   26907   1
      485   .   1   1   90    90    PRO   CA     C   13   62.836    0.098   .   1   .   370   .   .   90    PRO   CA     .   26907   1
      486   .   1   1   90    90    PRO   CB     C   13   32.245    0.084   .   1   .   371   .   .   90    PRO   CB     .   26907   1
      487   .   1   1   90    90    PRO   CG     C   13   27.299    0.114   .   1   .   591   .   .   90    PRO   CG     .   26907   1
      488   .   1   1   90    90    PRO   CD     C   13   50.632    0.083   .   1   .   596   .   .   90    PRO   CD     .   26907   1
      489   .   1   1   91    91    ILE   H      H   1    8.094     0.004   .   1   .   63    .   .   91    ILE   H      .   26907   1
      490   .   1   1   91    91    ILE   HA     H   1    4.255     0.006   .   1   .   620   .   .   91    ILE   HA     .   26907   1
      491   .   1   1   91    91    ILE   HB     H   1    1.622     0.005   .   1   .   619   .   .   91    ILE   HB     .   26907   1
      492   .   1   1   91    91    ILE   HG12   H   1    1.400     0.007   .   2   .   621   .   .   91    ILE   HG12   .   26907   1
      493   .   1   1   91    91    ILE   HG13   H   1    1.069     0.008   .   2   .   622   .   .   91    ILE   HG13   .   26907   1
      494   .   1   1   91    91    ILE   HG21   H   1    0.820     0.007   .   1   .   623   .   .   91    ILE   HG21   .   26907   1
      495   .   1   1   91    91    ILE   HG22   H   1    0.820     0.007   .   1   .   623   .   .   91    ILE   HG22   .   26907   1
      496   .   1   1   91    91    ILE   HG23   H   1    0.820     0.007   .   1   .   623   .   .   91    ILE   HG23   .   26907   1
      497   .   1   1   91    91    ILE   HD11   H   1    0.737     0.006   .   1   .   624   .   .   91    ILE   HD11   .   26907   1
      498   .   1   1   91    91    ILE   HD12   H   1    0.737     0.006   .   1   .   624   .   .   91    ILE   HD12   .   26907   1
      499   .   1   1   91    91    ILE   HD13   H   1    0.737     0.006   .   1   .   624   .   .   91    ILE   HD13   .   26907   1
      500   .   1   1   91    91    ILE   C      C   13   175.889   0.033   .   1   .   367   .   .   91    ILE   C      .   26907   1
      501   .   1   1   91    91    ILE   CA     C   13   60.911    0.109   .   1   .   369   .   .   91    ILE   CA     .   26907   1
      502   .   1   1   91    91    ILE   CB     C   13   38.472    0.077   .   1   .   368   .   .   91    ILE   CB     .   26907   1
      503   .   1   1   91    91    ILE   CG1    C   13   27.631    0.048   .   1   .   616   .   .   91    ILE   CG1    .   26907   1
      504   .   1   1   91    91    ILE   CG2    C   13   17.582    0.079   .   1   .   617   .   .   91    ILE   CG2    .   26907   1
      505   .   1   1   91    91    ILE   CD1    C   13   13.696    0.053   .   1   .   618   .   .   91    ILE   CD1    .   26907   1
      506   .   1   1   91    91    ILE   N      N   15   121.923   0.04    .   1   .   64    .   .   91    ILE   N      .   26907   1
      507   .   1   1   92    92    THR   H      H   1    8.359     0.002   .   1   .   123   .   .   92    THR   H      .   26907   1
      508   .   1   1   92    92    THR   HA     H   1    4.324     0.002   .   1   .   413   .   .   92    THR   HA     .   26907   1
      509   .   1   1   92    92    THR   HB     H   1    4.174     0.003   .   1   .   414   .   .   92    THR   HB     .   26907   1
      510   .   1   1   92    92    THR   HG21   H   1    1.183     0.005   .   1   .   415   .   .   92    THR   HG21   .   26907   1
      511   .   1   1   92    92    THR   HG22   H   1    1.183     0.005   .   1   .   415   .   .   92    THR   HG22   .   26907   1
      512   .   1   1   92    92    THR   HG23   H   1    1.183     0.005   .   1   .   415   .   .   92    THR   HG23   .   26907   1
      513   .   1   1   92    92    THR   C      C   13   174.440   0.019   .   1   .   365   .   .   92    THR   C      .   26907   1
      514   .   1   1   92    92    THR   CA     C   13   62.125    0.081   .   1   .   361   .   .   92    THR   CA     .   26907   1
      515   .   1   1   92    92    THR   CB     C   13   69.347    0.047   .   1   .   360   .   .   92    THR   CB     .   26907   1
      516   .   1   1   92    92    THR   CG2    C   13   21.511    0.003   .   1   .   412   .   .   92    THR   CG2    .   26907   1
      517   .   1   1   92    92    THR   N      N   15   119.653   0.035   .   1   .   124   .   .   92    THR   N      .   26907   1
      518   .   1   1   93    93    VAL   H      H   1    8.097     0.002   .   1   .   31    .   .   93    VAL   H      .   26907   1
      519   .   1   1   93    93    VAL   HA     H   1    4.123     0.009   .   1   .   520   .   .   93    VAL   HA     .   26907   1
      520   .   1   1   93    93    VAL   HB     H   1    2.053     0.002   .   1   .   519   .   .   93    VAL   HB     .   26907   1
      521   .   1   1   93    93    VAL   HG11   H   1    0.864     0.006   .   2   .   518   .   .   93    VAL   HG11   .   26907   1
      522   .   1   1   93    93    VAL   HG12   H   1    0.864     0.006   .   2   .   518   .   .   93    VAL   HG12   .   26907   1
      523   .   1   1   93    93    VAL   HG13   H   1    0.864     0.006   .   2   .   518   .   .   93    VAL   HG13   .   26907   1
      524   .   1   1   93    93    VAL   HG21   H   1    0.893     0.008   .   2   .   522   .   .   93    VAL   HG21   .   26907   1
      525   .   1   1   93    93    VAL   HG22   H   1    0.893     0.008   .   2   .   522   .   .   93    VAL   HG22   .   26907   1
      526   .   1   1   93    93    VAL   HG23   H   1    0.893     0.008   .   2   .   522   .   .   93    VAL   HG23   .   26907   1
      527   .   1   1   93    93    VAL   C      C   13   175.893   0.012   .   1   .   364   .   .   93    VAL   C      .   26907   1
      528   .   1   1   93    93    VAL   CA     C   13   62.349    0.117   .   1   .   358   .   .   93    VAL   CA     .   26907   1
      529   .   1   1   93    93    VAL   CB     C   13   32.710    0.105   .   1   .   359   .   .   93    VAL   CB     .   26907   1
      530   .   1   1   93    93    VAL   CG1    C   13   20.531    0.047   .   2   .   521   .   .   93    VAL   CG1    .   26907   1
      531   .   1   1   93    93    VAL   CG2    C   13   21.187    0.035   .   2   .   517   .   .   93    VAL   CG2    .   26907   1
      532   .   1   1   93    93    VAL   N      N   15   122.821   0.018   .   1   .   32    .   .   93    VAL   N      .   26907   1
      533   .   1   1   94    94    VAL   H      H   1    8.063     0.003   .   1   .   37    .   .   94    VAL   H      .   26907   1
      534   .   1   1   94    94    VAL   HA     H   1    4.123     0.007   .   1   .   732   .   .   94    VAL   HA     .   26907   1
      535   .   1   1   94    94    VAL   C      C   13   176.513   0.2     .   1   .   366   .   .   94    VAL   C      .   26907   1
      536   .   1   1   94    94    VAL   CA     C   13   62.301    0.102   .   1   .   362   .   .   94    VAL   CA     .   26907   1
      537   .   1   1   94    94    VAL   CB     C   13   32.746    0.2     .   1   .   363   .   .   94    VAL   CB     .   26907   1
      538   .   1   1   94    94    VAL   N      N   15   122.812   0.012   .   1   .   38    .   .   94    VAL   N      .   26907   1
      539   .   1   1   95    95    GLY   HA2    H   1    3.874     0.002   .   2   .   503   .   .   95    GLY   HA2    .   26907   1
      540   .   1   1   95    95    GLY   HA3    H   1    3.996     0.002   .   2   .   504   .   .   95    GLY   HA3    .   26907   1
      541   .   1   1   95    95    GLY   C      C   13   174.062   0.058   .   1   .   304   .   .   95    GLY   C      .   26907   1
      542   .   1   1   95    95    GLY   CA     C   13   45.211    0.028   .   1   .   303   .   .   95    GLY   CA     .   26907   1
      543   .   1   1   96    96    ALA   H      H   1    8.260     0.009   .   1   .   301   .   .   96    ALA   H      .   26907   1
      544   .   1   1   96    96    ALA   HA     H   1    4.306     0.008   .   1   .   398   .   .   96    ALA   HA     .   26907   1
      545   .   1   1   96    96    ALA   HB1    H   1    1.386     0.001   .   1   .   399   .   .   96    ALA   HB1    .   26907   1
      546   .   1   1   96    96    ALA   HB2    H   1    1.386     0.001   .   1   .   399   .   .   96    ALA   HB2    .   26907   1
      547   .   1   1   96    96    ALA   HB3    H   1    1.386     0.001   .   1   .   399   .   .   96    ALA   HB3    .   26907   1
      548   .   1   1   96    96    ALA   C      C   13   178.444   0.2     .   1   .   300   .   .   96    ALA   C      .   26907   1
      549   .   1   1   96    96    ALA   CA     C   13   52.822    0.082   .   1   .   298   .   .   96    ALA   CA     .   26907   1
      550   .   1   1   96    96    ALA   CB     C   13   18.820    0.025   .   1   .   299   .   .   96    ALA   CB     .   26907   1
      551   .   1   1   96    96    ALA   N      N   15   124.379   0.019   .   1   .   302   .   .   96    ALA   N      .   26907   1
      552   .   1   1   97    97    GLY   H      H   1    8.441     0.002   .   1   .   296   .   .   97    GLY   H      .   26907   1
      553   .   1   1   97    97    GLY   HA2    H   1    3.973     0.006   .   1   .   494   .   .   97    GLY   HA2    .   26907   1
      554   .   1   1   97    97    GLY   C      C   13   174.786   0.02    .   1   .   294   .   .   97    GLY   C      .   26907   1
      555   .   1   1   97    97    GLY   CA     C   13   45.434    0.02    .   1   .   295   .   .   97    GLY   CA     .   26907   1
      556   .   1   1   97    97    GLY   N      N   15   108.351   0.037   .   1   .   297   .   .   97    GLY   N      .   26907   1
      557   .   1   1   98    98    GLY   H      H   1    8.202     0.001   .   1   .   137   .   .   98    GLY   H      .   26907   1
      558   .   1   1   98    98    GLY   HA2    H   1    3.963     0.004   .   1   .   493   .   .   98    GLY   HA2    .   26907   1
      559   .   1   1   98    98    GLY   C      C   13   174.619   0.022   .   1   .   292   .   .   98    GLY   C      .   26907   1
      560   .   1   1   98    98    GLY   CA     C   13   45.403    0.009   .   1   .   293   .   .   98    GLY   CA     .   26907   1
      561   .   1   1   98    98    GLY   N      N   15   108.382   0.007   .   1   .   138   .   .   98    GLY   N      .   26907   1
      562   .   1   1   99    99    GLY   H      H   1    8.319     0.002   .   1   .   59    .   .   99    GLY   H      .   26907   1
      563   .   1   1   99    99    GLY   HA2    H   1    3.859     0.005   .   2   .   491   .   .   99    GLY   HA2    .   26907   1
      564   .   1   1   99    99    GLY   HA3    H   1    4.049     0.002   .   2   .   492   .   .   99    GLY   HA3    .   26907   1
      565   .   1   1   99    99    GLY   C      C   13   173.339   0.002   .   1   .   286   .   .   99    GLY   C      .   26907   1
      566   .   1   1   99    99    GLY   CA     C   13   45.263    0.024   .   1   .   282   .   .   99    GLY   CA     .   26907   1
      567   .   1   1   99    99    GLY   N      N   15   108.182   0.012   .   1   .   60    .   .   99    GLY   N      .   26907   1
      568   .   1   1   100   100   SER   H      H   1    8.091     0.002   .   1   .   133   .   .   100   SER   H      .   26907   1
      569   .   1   1   100   100   SER   HA     H   1    4.521     0.005   .   1   .   578   .   .   100   SER   HA     .   26907   1
      570   .   1   1   100   100   SER   HB2    H   1    3.772     0.006   .   1   .   577   .   .   100   SER   HB2    .   26907   1
      571   .   1   1   100   100   SER   C      C   13   173.153   0.032   .   1   .   285   .   .   100   SER   C      .   26907   1
      572   .   1   1   100   100   SER   CA     C   13   57.690    0.095   .   1   .   283   .   .   100   SER   CA     .   26907   1
      573   .   1   1   100   100   SER   CB     C   13   64.676    0.044   .   1   .   284   .   .   100   SER   CB     .   26907   1
      574   .   1   1   100   100   SER   N      N   15   114.063   0.016   .   1   .   134   .   .   100   SER   N      .   26907   1
      575   .   1   1   101   101   CYS   H      H   1    8.578     0.004   .   1   .   287   .   .   101   CYS   H      .   26907   1
      576   .   1   1   101   101   CYS   HA     H   1    5.004     0.002   .   1   .   466   .   .   101   CYS   HA     .   26907   1
      577   .   1   1   101   101   CYS   HB2    H   1    2.769     0.002   .   2   .   464   .   .   101   CYS   HB2    .   26907   1
      578   .   1   1   101   101   CYS   HB3    H   1    2.943     0.007   .   2   .   465   .   .   101   CYS   HB3    .   26907   1
      579   .   1   1   101   101   CYS   C      C   13   173.744   0.2     .   1   .   291   .   .   101   CYS   C      .   26907   1
      580   .   1   1   101   101   CYS   CA     C   13   54.401    0.058   .   1   .   289   .   .   101   CYS   CA     .   26907   1
      581   .   1   1   101   101   CYS   CB     C   13   38.017    0.036   .   1   .   290   .   .   101   CYS   CB     .   26907   1
      582   .   1   1   101   101   CYS   N      N   15   118.886   0.033   .   1   .   288   .   .   101   CYS   N      .   26907   1
      583   .   1   1   102   102   SER   HA     H   1    4.588     0.001   .   1   .   741   .   .   102   SER   HA     .   26907   1
      584   .   1   1   102   102   SER   HB2    H   1    3.913     0.006   .   2   .   739   .   .   102   SER   HB2    .   26907   1
      585   .   1   1   102   102   SER   HB3    H   1    4.019     0.005   .   2   .   740   .   .   102   SER   HB3    .   26907   1
      586   .   1   1   102   102   SER   C      C   13   172.709   0.025   .   1   .   222   .   .   102   SER   C      .   26907   1
      587   .   1   1   102   102   SER   CA     C   13   58.634    0.069   .   1   .   223   .   .   102   SER   CA     .   26907   1
      588   .   1   1   102   102   SER   CB     C   13   63.170    0.087   .   1   .   224   .   .   102   SER   CB     .   26907   1
      589   .   1   1   103   103   ALA   H      H   1    7.267     0.001   .   1   .   1     .   .   103   ALA   H      .   26907   1
      590   .   1   1   103   103   ALA   HA     H   1    4.718     0.017   .   1   .   396   .   .   103   ALA   HA     .   26907   1
      591   .   1   1   103   103   ALA   HB1    H   1    1.418     0.004   .   1   .   397   .   .   103   ALA   HB1    .   26907   1
      592   .   1   1   103   103   ALA   HB2    H   1    1.418     0.004   .   1   .   397   .   .   103   ALA   HB2    .   26907   1
      593   .   1   1   103   103   ALA   HB3    H   1    1.418     0.004   .   1   .   397   .   .   103   ALA   HB3    .   26907   1
      594   .   1   1   103   103   ALA   C      C   13   174.966   0.019   .   1   .   5     .   .   103   ALA   C      .   26907   1
      595   .   1   1   103   103   ALA   CA     C   13   51.188    0.023   .   1   .   4     .   .   103   ALA   CA     .   26907   1
      596   .   1   1   103   103   ALA   CB     C   13   18.920    0.112   .   1   .   3     .   .   103   ALA   CB     .   26907   1
      597   .   1   1   103   103   ALA   N      N   15   127.793   0.027   .   1   .   2     .   .   103   ALA   N      .   26907   1
      598   .   1   1   104   104   GLN   H      H   1    8.288     0.004   .   1   .   6     .   .   104   GLN   H      .   26907   1
      599   .   1   1   104   104   GLN   HA     H   1    4.598     0.002   .   1   .   472   .   .   104   GLN   HA     .   26907   1
      600   .   1   1   104   104   GLN   HB2    H   1    1.902     0.008   .   2   .   474   .   .   104   GLN   HB2    .   26907   1
      601   .   1   1   104   104   GLN   HB3    H   1    2.007     0.005   .   2   .   475   .   .   104   GLN   HB3    .   26907   1
      602   .   1   1   104   104   GLN   HG2    H   1    2.251     0.014   .   1   .   473   .   .   104   GLN   HG2    .   26907   1
      603   .   1   1   104   104   GLN   HE21   H   1    7.582     0.002   .   1   .   389   .   .   104   GLN   HE21   .   26907   1
      604   .   1   1   104   104   GLN   HE22   H   1    7.003     0.001   .   1   .   391   .   .   104   GLN   HE22   .   26907   1
      605   .   1   1   104   104   GLN   C      C   13   173.855   0.007   .   1   .   10    .   .   104   GLN   C      .   26907   1
      606   .   1   1   104   104   GLN   CA     C   13   54.635    0.118   .   1   .   9     .   .   104   GLN   CA     .   26907   1
      607   .   1   1   104   104   GLN   CB     C   13   29.975    0.076   .   1   .   8     .   .   104   GLN   CB     .   26907   1
      608   .   1   1   104   104   GLN   CG     C   13   33.492    0.114   .   1   .   471   .   .   104   GLN   CG     .   26907   1
      609   .   1   1   104   104   GLN   N      N   15   121.626   0.036   .   1   .   7     .   .   104   GLN   N      .   26907   1
      610   .   1   1   104   104   GLN   NE2    N   15   113.183   0.102   .   1   .   390   .   .   104   GLN   NE2    .   26907   1
      611   .   1   1   105   105   ALA   H      H   1    8.621     0.007   .   1   .   43    .   .   105   ALA   H      .   26907   1
      612   .   1   1   105   105   ALA   HA     H   1    5.327     0.003   .   1   .   395   .   .   105   ALA   HA     .   26907   1
      613   .   1   1   105   105   ALA   HB1    H   1    1.220     0.003   .   1   .   394   .   .   105   ALA   HB1    .   26907   1
      614   .   1   1   105   105   ALA   HB2    H   1    1.220     0.003   .   1   .   394   .   .   105   ALA   HB2    .   26907   1
      615   .   1   1   105   105   ALA   HB3    H   1    1.220     0.003   .   1   .   394   .   .   105   ALA   HB3    .   26907   1
      616   .   1   1   105   105   ALA   C      C   13   177.977   0.012   .   1   .   227   .   .   105   ALA   C      .   26907   1
      617   .   1   1   105   105   ALA   CA     C   13   51.420    0.071   .   1   .   226   .   .   105   ALA   CA     .   26907   1
      618   .   1   1   105   105   ALA   CB     C   13   19.008    0.066   .   1   .   225   .   .   105   ALA   CB     .   26907   1
      619   .   1   1   105   105   ALA   N      N   15   130.155   0.035   .   1   .   44    .   .   105   ALA   N      .   26907   1
      620   .   1   1   106   106   VAL   H      H   1    9.193     0.01    .   1   .   131   .   .   106   VAL   H      .   26907   1
      621   .   1   1   106   106   VAL   HA     H   1    5.136     0.003   .   1   .   512   .   .   106   VAL   HA     .   26907   1
      622   .   1   1   106   106   VAL   HB     H   1    1.781     0.003   .   1   .   511   .   .   106   VAL   HB     .   26907   1
      623   .   1   1   106   106   VAL   HG11   H   1    0.814     0.014   .   2   .   515   .   .   106   VAL   HG11   .   26907   1
      624   .   1   1   106   106   VAL   HG12   H   1    0.814     0.014   .   2   .   515   .   .   106   VAL   HG12   .   26907   1
      625   .   1   1   106   106   VAL   HG13   H   1    0.814     0.014   .   2   .   515   .   .   106   VAL   HG13   .   26907   1
      626   .   1   1   106   106   VAL   HG21   H   1    0.651     0.006   .   2   .   516   .   .   106   VAL   HG21   .   26907   1
      627   .   1   1   106   106   VAL   HG22   H   1    0.651     0.006   .   2   .   516   .   .   106   VAL   HG22   .   26907   1
      628   .   1   1   106   106   VAL   HG23   H   1    0.651     0.006   .   2   .   516   .   .   106   VAL   HG23   .   26907   1
      629   .   1   1   106   106   VAL   C      C   13   173.333   0.015   .   1   .   230   .   .   106   VAL   C      .   26907   1
      630   .   1   1   106   106   VAL   CA     C   13   58.194    0.052   .   1   .   229   .   .   106   VAL   CA     .   26907   1
      631   .   1   1   106   106   VAL   CB     C   13   37.055    0.082   .   1   .   228   .   .   106   VAL   CB     .   26907   1
      632   .   1   1   106   106   VAL   CG1    C   13   20.607    0.063   .   2   .   514   .   .   106   VAL   CG1    .   26907   1
      633   .   1   1   106   106   VAL   CG2    C   13   23.660    0.066   .   2   .   513   .   .   106   VAL   CG2    .   26907   1
      634   .   1   1   106   106   VAL   N      N   15   116.901   0.026   .   1   .   132   .   .   106   VAL   N      .   26907   1
      635   .   1   1   107   107   CYS   H      H   1    9.236     0.008   .   1   .   41    .   .   107   CYS   H      .   26907   1
      636   .   1   1   107   107   CYS   HA     H   1    5.174     0.017   .   1   .   454   .   .   107   CYS   HA     .   26907   1
      637   .   1   1   107   107   CYS   HB2    H   1    2.710     0.006   .   2   .   452   .   .   107   CYS   HB2    .   26907   1
      638   .   1   1   107   107   CYS   HB3    H   1    2.950     0.004   .   2   .   453   .   .   107   CYS   HB3    .   26907   1
      639   .   1   1   107   107   CYS   C      C   13   176.136   0.031   .   1   .   233   .   .   107   CYS   C      .   26907   1
      640   .   1   1   107   107   CYS   CA     C   13   54.250    0.072   .   1   .   232   .   .   107   CYS   CA     .   26907   1
      641   .   1   1   107   107   CYS   CB     C   13   40.105    0.083   .   1   .   231   .   .   107   CYS   CB     .   26907   1
      642   .   1   1   107   107   CYS   N      N   15   120.905   0.027   .   1   .   42    .   .   107   CYS   N      .   26907   1
      643   .   1   1   108   108   CYS   H      H   1    9.287     0.007   .   1   .   11    .   .   108   CYS   H      .   26907   1
      644   .   1   1   108   108   CYS   HA     H   1    5.809     0.007   .   1   .   451   .   .   108   CYS   HA     .   26907   1
      645   .   1   1   108   108   CYS   HB2    H   1    2.457     0.01    .   2   .   449   .   .   108   CYS   HB2    .   26907   1
      646   .   1   1   108   108   CYS   HB3    H   1    3.491     0.004   .   2   .   450   .   .   108   CYS   HB3    .   26907   1
      647   .   1   1   108   108   CYS   C      C   13   174.339   0.012   .   1   .   236   .   .   108   CYS   C      .   26907   1
      648   .   1   1   108   108   CYS   CA     C   13   54.530    0.096   .   1   .   235   .   .   108   CYS   CA     .   26907   1
      649   .   1   1   108   108   CYS   CB     C   13   48.639    0.055   .   1   .   234   .   .   108   CYS   CB     .   26907   1
      650   .   1   1   108   108   CYS   N      N   15   127.404   0.02    .   1   .   12    .   .   108   CYS   N      .   26907   1
      651   .   1   1   109   109   GLN   H      H   1    8.431     0.003   .   1   .   25    .   .   109   GLN   H      .   26907   1
      652   .   1   1   109   109   GLN   HA     H   1    4.189     0.005   .   1   .   467   .   .   109   GLN   HA     .   26907   1
      653   .   1   1   109   109   GLN   HB2    H   1    2.257     0.004   .   1   .   468   .   .   109   GLN   HB2    .   26907   1
      654   .   1   1   109   109   GLN   HG2    H   1    2.618     0.004   .   1   .   469   .   .   109   GLN   HG2    .   26907   1
      655   .   1   1   109   109   GLN   HE21   H   1    7.719     0.001   .   1   .   742   .   .   109   GLN   HE21   .   26907   1
      656   .   1   1   109   109   GLN   HE22   H   1    6.829     0.001   .   1   .   744   .   .   109   GLN   HE22   .   26907   1
      657   .   1   1   109   109   GLN   C      C   13   175.808   0.013   .   1   .   239   .   .   109   GLN   C      .   26907   1
      658   .   1   1   109   109   GLN   CA     C   13   58.047    0.096   .   1   .   238   .   .   109   GLN   CA     .   26907   1
      659   .   1   1   109   109   GLN   CB     C   13   30.028    0.058   .   1   .   237   .   .   109   GLN   CB     .   26907   1
      660   .   1   1   109   109   GLN   CG     C   13   33.766    0.081   .   1   .   470   .   .   109   GLN   CG     .   26907   1
      661   .   1   1   109   109   GLN   N      N   15   122.879   0.012   .   1   .   26    .   .   109   GLN   N      .   26907   1
      662   .   1   1   109   109   GLN   NE2    N   15   113.223   0.148   .   1   .   743   .   .   109   GLN   NE2    .   26907   1
      663   .   1   1   110   110   ASP   H      H   1    8.312     0.003   .   1   .   121   .   .   110   ASP   H      .   26907   1
      664   .   1   1   110   110   ASP   HA     H   1    4.971     0.003   .   1   .   438   .   .   110   ASP   HA     .   26907   1
      665   .   1   1   110   110   ASP   HB2    H   1    3.053     0.003   .   2   .   439   .   .   110   ASP   HB2    .   26907   1
      666   .   1   1   110   110   ASP   HB3    H   1    2.532     0.003   .   2   .   440   .   .   110   ASP   HB3    .   26907   1
      667   .   1   1   110   110   ASP   C      C   13   175.349   0.05    .   1   .   242   .   .   110   ASP   C      .   26907   1
      668   .   1   1   110   110   ASP   CA     C   13   53.252    0.078   .   1   .   241   .   .   110   ASP   CA     .   26907   1
      669   .   1   1   110   110   ASP   CB     C   13   41.914    0.071   .   1   .   240   .   .   110   ASP   CB     .   26907   1
      670   .   1   1   110   110   ASP   N      N   15   117.225   0.038   .   1   .   122   .   .   110   ASP   N      .   26907   1
      671   .   1   1   111   111   ASN   H      H   1    8.771     0.001   .   1   .   65    .   .   111   ASN   H      .   26907   1
      672   .   1   1   111   111   ASN   HA     H   1    5.580     0.006   .   1   .   432   .   .   111   ASN   HA     .   26907   1
      673   .   1   1   111   111   ASN   HB2    H   1    2.494     0.004   .   2   .   433   .   .   111   ASN   HB2    .   26907   1
      674   .   1   1   111   111   ASN   HB3    H   1    2.644     0.003   .   2   .   434   .   .   111   ASN   HB3    .   26907   1
      675   .   1   1   111   111   ASN   C      C   13   177.517   0.022   .   1   .   245   .   .   111   ASN   C      .   26907   1
      676   .   1   1   111   111   ASN   CA     C   13   52.110    0.102   .   1   .   244   .   .   111   ASN   CA     .   26907   1
      677   .   1   1   111   111   ASN   CB     C   13   39.313    0.01    .   1   .   243   .   .   111   ASN   CB     .   26907   1
      678   .   1   1   111   111   ASN   N      N   15   125.911   0.013   .   1   .   66    .   .   111   ASN   N      .   26907   1
      679   .   1   1   112   112   SER   H      H   1    7.370     0.003   .   1   .   67    .   .   112   SER   H      .   26907   1
      680   .   1   1   112   112   SER   HA     H   1    4.197     0.002   .   1   .   574   .   .   112   SER   HA     .   26907   1
      681   .   1   1   112   112   SER   HB2    H   1    3.251     0.003   .   2   .   575   .   .   112   SER   HB2    .   26907   1
      682   .   1   1   112   112   SER   HB3    H   1    3.573     0.006   .   2   .   576   .   .   112   SER   HB3    .   26907   1
      683   .   1   1   112   112   SER   C      C   13   174.525   0.01    .   1   .   248   .   .   112   SER   C      .   26907   1
      684   .   1   1   112   112   SER   CA     C   13   59.744    0.108   .   1   .   246   .   .   112   SER   CA     .   26907   1
      685   .   1   1   112   112   SER   CB     C   13   62.833    0.061   .   1   .   247   .   .   112   SER   CB     .   26907   1
      686   .   1   1   112   112   SER   N      N   15   114.979   0.034   .   1   .   68    .   .   112   SER   N      .   26907   1
      687   .   1   1   113   113   TYR   H      H   1    9.141     0.002   .   1   .   47    .   .   113   TYR   H      .   26907   1
      688   .   1   1   113   113   TYR   HA     H   1    4.708     0.007   .   1   .   565   .   .   113   TYR   HA     .   26907   1
      689   .   1   1   113   113   TYR   HB2    H   1    3.276     0.005   .   2   .   566   .   .   113   TYR   HB2    .   26907   1
      690   .   1   1   113   113   TYR   HB3    H   1    3.082     0.004   .   2   .   567   .   .   113   TYR   HB3    .   26907   1
      691   .   1   1   113   113   TYR   HD1    H   1    7.023     0.004   .   1   .   745   .   .   113   TYR   HD1    .   26907   1
      692   .   1   1   113   113   TYR   HD2    H   1    7.023     0.004   .   1   .   745   .   .   113   TYR   HD2    .   26907   1
      693   .   1   1   113   113   TYR   HE1    H   1    6.605     0.002   .   1   .   747   .   .   113   TYR   HE1    .   26907   1
      694   .   1   1   113   113   TYR   HE2    H   1    6.605     0.002   .   1   .   747   .   .   113   TYR   HE2    .   26907   1
      695   .   1   1   113   113   TYR   C      C   13   176.934   0.031   .   1   .   252   .   .   113   TYR   C      .   26907   1
      696   .   1   1   113   113   TYR   CA     C   13   56.966    0.027   .   1   .   253   .   .   113   TYR   CA     .   26907   1
      697   .   1   1   113   113   TYR   CB     C   13   37.928    0.021   .   1   .   254   .   .   113   TYR   CB     .   26907   1
      698   .   1   1   113   113   TYR   CD1    C   13   133.357   0.072   .   1   .   746   .   .   113   TYR   CD1    .   26907   1
      699   .   1   1   113   113   TYR   CD2    C   13   133.357   0.072   .   1   .   746   .   .   113   TYR   CD2    .   26907   1
      700   .   1   1   113   113   TYR   CE1    C   13   118.309   0.032   .   1   .   748   .   .   113   TYR   CE1    .   26907   1
      701   .   1   1   113   113   TYR   CE2    C   13   118.309   0.032   .   1   .   748   .   .   113   TYR   CE2    .   26907   1
      702   .   1   1   113   113   TYR   N      N   15   122.674   0.032   .   1   .   48    .   .   113   TYR   N      .   26907   1
      703   .   1   1   114   114   GLY   H      H   1    8.130     0.001   .   1   .   69    .   .   114   GLY   H      .   26907   1
      704   .   1   1   114   114   GLY   HA2    H   1    3.778     0.002   .   2   .   489   .   .   114   GLY   HA2    .   26907   1
      705   .   1   1   114   114   GLY   HA3    H   1    4.149     0.007   .   2   .   490   .   .   114   GLY   HA3    .   26907   1
      706   .   1   1   114   114   GLY   C      C   13   174.858   0.004   .   1   .   256   .   .   114   GLY   C      .   26907   1
      707   .   1   1   114   114   GLY   CA     C   13   45.467    0.061   .   1   .   255   .   .   114   GLY   CA     .   26907   1
      708   .   1   1   114   114   GLY   N      N   15   109.215   0.02    .   1   .   70    .   .   114   GLY   N      .   26907   1
      709   .   1   1   115   115   SER   H      H   1    8.640     0.001   .   1   .   115   .   .   115   SER   H      .   26907   1
      710   .   1   1   115   115   SER   HA     H   1    4.520     0.002   .   1   .   572   .   .   115   SER   HA     .   26907   1
      711   .   1   1   115   115   SER   HB2    H   1    4.006     0.015   .   2   .   571   .   .   115   SER   HB2    .   26907   1
      712   .   1   1   115   115   SER   HB3    H   1    4.048     0.0     .   2   .   573   .   .   115   SER   HB3    .   26907   1
      713   .   1   1   115   115   SER   C      C   13   175.104   0.069   .   1   .   259   .   .   115   SER   C      .   26907   1
      714   .   1   1   115   115   SER   CA     C   13   59.495    0.084   .   1   .   257   .   .   115   SER   CA     .   26907   1
      715   .   1   1   115   115   SER   CB     C   13   64.573    0.048   .   1   .   258   .   .   115   SER   CB     .   26907   1
      716   .   1   1   115   115   SER   N      N   15   117.479   0.022   .   1   .   116   .   .   115   SER   N      .   26907   1
      717   .   1   1   116   116   LEU   H      H   1    7.489     0.002   .   1   .   99    .   .   116   LEU   H      .   26907   1
      718   .   1   1   116   116   LEU   HA     H   1    4.048     0.009   .   1   .   646   .   .   116   LEU   HA     .   26907   1
      719   .   1   1   116   116   LEU   HB2    H   1    1.753     0.01    .   2   .   647   .   .   116   LEU   HB2    .   26907   1
      720   .   1   1   116   116   LEU   HB3    H   1    1.800     0.013   .   2   .   648   .   .   116   LEU   HB3    .   26907   1
      721   .   1   1   116   116   LEU   HG     H   1    1.549     0.006   .   1   .   649   .   .   116   LEU   HG     .   26907   1
      722   .   1   1   116   116   LEU   HD11   H   1    0.969     0.012   .   2   .   650   .   .   116   LEU   HD11   .   26907   1
      723   .   1   1   116   116   LEU   HD12   H   1    0.969     0.012   .   2   .   650   .   .   116   LEU   HD12   .   26907   1
      724   .   1   1   116   116   LEU   HD13   H   1    0.969     0.012   .   2   .   650   .   .   116   LEU   HD13   .   26907   1
      725   .   1   1   116   116   LEU   HD21   H   1    0.986     0.012   .   2   .   651   .   .   116   LEU   HD21   .   26907   1
      726   .   1   1   116   116   LEU   HD22   H   1    0.986     0.012   .   2   .   651   .   .   116   LEU   HD22   .   26907   1
      727   .   1   1   116   116   LEU   HD23   H   1    0.986     0.012   .   2   .   651   .   .   116   LEU   HD23   .   26907   1
      728   .   1   1   116   116   LEU   C      C   13   176.875   0.006   .   1   .   262   .   .   116   LEU   C      .   26907   1
      729   .   1   1   116   116   LEU   CA     C   13   58.239    0.097   .   1   .   260   .   .   116   LEU   CA     .   26907   1
      730   .   1   1   116   116   LEU   CB     C   13   44.034    0.081   .   1   .   261   .   .   116   LEU   CB     .   26907   1
      731   .   1   1   116   116   LEU   CG     C   13   26.908    0.055   .   1   .   643   .   .   116   LEU   CG     .   26907   1
      732   .   1   1   116   116   LEU   CD1    C   13   25.808    0.115   .   2   .   644   .   .   116   LEU   CD1    .   26907   1
      733   .   1   1   116   116   LEU   CD2    C   13   23.380    0.058   .   2   .   645   .   .   116   LEU   CD2    .   26907   1
      734   .   1   1   116   116   LEU   N      N   15   120.053   0.02    .   1   .   100   .   .   116   LEU   N      .   26907   1
      735   .   1   1   117   117   ILE   H      H   1    6.766     0.004   .   1   .   263   .   .   117   ILE   H      .   26907   1
      736   .   1   1   117   117   ILE   HA     H   1    5.519     0.004   .   1   .   608   .   .   117   ILE   HA     .   26907   1
      737   .   1   1   117   117   ILE   HB     H   1    1.786     0.005   .   1   .   609   .   .   117   ILE   HB     .   26907   1
      738   .   1   1   117   117   ILE   HG12   H   1    0.691     0.005   .   2   .   612   .   .   117   ILE   HG12   .   26907   1
      739   .   1   1   117   117   ILE   HG13   H   1    1.877     0.008   .   2   .   615   .   .   117   ILE   HG13   .   26907   1
      740   .   1   1   117   117   ILE   HG21   H   1    0.505     0.003   .   1   .   611   .   .   117   ILE   HG21   .   26907   1
      741   .   1   1   117   117   ILE   HG22   H   1    0.505     0.003   .   1   .   611   .   .   117   ILE   HG22   .   26907   1
      742   .   1   1   117   117   ILE   HG23   H   1    0.505     0.003   .   1   .   611   .   .   117   ILE   HG23   .   26907   1
      743   .   1   1   117   117   ILE   HD11   H   1    0.598     0.011   .   1   .   613   .   .   117   ILE   HD11   .   26907   1
      744   .   1   1   117   117   ILE   HD12   H   1    0.598     0.011   .   1   .   613   .   .   117   ILE   HD12   .   26907   1
      745   .   1   1   117   117   ILE   HD13   H   1    0.598     0.011   .   1   .   613   .   .   117   ILE   HD13   .   26907   1
      746   .   1   1   117   117   ILE   C      C   13   172.052   0.027   .   1   .   267   .   .   117   ILE   C      .   26907   1
      747   .   1   1   117   117   ILE   CA     C   13   58.568    0.113   .   1   .   266   .   .   117   ILE   CA     .   26907   1
      748   .   1   1   117   117   ILE   CB     C   13   40.843    0.104   .   1   .   265   .   .   117   ILE   CB     .   26907   1
      749   .   1   1   117   117   ILE   CG1    C   13   28.821    0.081   .   1   .   607   .   .   117   ILE   CG1    .   26907   1
      750   .   1   1   117   117   ILE   CG2    C   13   15.053    0.053   .   1   .   610   .   .   117   ILE   CG2    .   26907   1
      751   .   1   1   117   117   ILE   CD1    C   13   14.755    0.065   .   1   .   614   .   .   117   ILE   CD1    .   26907   1
      752   .   1   1   117   117   ILE   N      N   15   112.125   0.02    .   1   .   264   .   .   117   ILE   N      .   26907   1
      753   .   1   1   118   118   SER   H      H   1    9.332     0.003   .   1   .   145   .   .   118   SER   H      .   26907   1
      754   .   1   1   118   118   SER   HA     H   1    5.008     0.004   .   1   .   568   .   .   118   SER   HA     .   26907   1
      755   .   1   1   118   118   SER   HB2    H   1    3.785     0.004   .   2   .   569   .   .   118   SER   HB2    .   26907   1
      756   .   1   1   118   118   SER   HB3    H   1    3.526     0.008   .   2   .   570   .   .   118   SER   HB3    .   26907   1
      757   .   1   1   118   118   SER   C      C   13   173.249   0.022   .   1   .   270   .   .   118   SER   C      .   26907   1
      758   .   1   1   118   118   SER   CA     C   13   59.409    0.08    .   1   .   268   .   .   118   SER   CA     .   26907   1
      759   .   1   1   118   118   SER   CB     C   13   67.351    0.068   .   1   .   269   .   .   118   SER   CB     .   26907   1
      760   .   1   1   118   118   SER   N      N   15   123.390   0.015   .   1   .   146   .   .   118   SER   N      .   26907   1
      761   .   1   1   119   119   ILE   H      H   1    9.051     0.005   .   1   .   73    .   .   119   ILE   H      .   26907   1
      762   .   1   1   119   119   ILE   HA     H   1    4.385     0.005   .   1   .   602   .   .   119   ILE   HA     .   26907   1
      763   .   1   1   119   119   ILE   HB     H   1    1.963     0.009   .   1   .   601   .   .   119   ILE   HB     .   26907   1
      764   .   1   1   119   119   ILE   HG12   H   1    1.582     0.002   .   2   .   605   .   .   119   ILE   HG12   .   26907   1
      765   .   1   1   119   119   ILE   HG13   H   1    0.825     0.002   .   2   .   606   .   .   119   ILE   HG13   .   26907   1
      766   .   1   1   119   119   ILE   HG21   H   1    0.935     0.012   .   1   .   603   .   .   119   ILE   HG21   .   26907   1
      767   .   1   1   119   119   ILE   HG22   H   1    0.935     0.012   .   1   .   603   .   .   119   ILE   HG22   .   26907   1
      768   .   1   1   119   119   ILE   HG23   H   1    0.935     0.012   .   1   .   603   .   .   119   ILE   HG23   .   26907   1
      769   .   1   1   119   119   ILE   HD11   H   1    0.740     0.002   .   1   .   604   .   .   119   ILE   HD11   .   26907   1
      770   .   1   1   119   119   ILE   HD12   H   1    0.740     0.002   .   1   .   604   .   .   119   ILE   HD12   .   26907   1
      771   .   1   1   119   119   ILE   HD13   H   1    0.740     0.002   .   1   .   604   .   .   119   ILE   HD13   .   26907   1
      772   .   1   1   119   119   ILE   C      C   13   175.496   0.002   .   1   .   273   .   .   119   ILE   C      .   26907   1
      773   .   1   1   119   119   ILE   CA     C   13   61.859    0.074   .   1   .   272   .   .   119   ILE   CA     .   26907   1
      774   .   1   1   119   119   ILE   CB     C   13   41.212    0.097   .   1   .   271   .   .   119   ILE   CB     .   26907   1
      775   .   1   1   119   119   ILE   CG1    C   13   28.326    0.07    .   1   .   598   .   .   119   ILE   CG1    .   26907   1
      776   .   1   1   119   119   ILE   CG2    C   13   18.204    0.058   .   1   .   599   .   .   119   ILE   CG2    .   26907   1
      777   .   1   1   119   119   ILE   CD1    C   13   14.837    0.058   .   1   .   600   .   .   119   ILE   CD1    .   26907   1
      778   .   1   1   119   119   ILE   N      N   15   121.727   0.04    .   1   .   74    .   .   119   ILE   N      .   26907   1
      779   .   1   1   120   120   GLY   H      H   1    7.706     0.006   .   1   .   35    .   .   120   GLY   H      .   26907   1
      780   .   1   1   120   120   GLY   HA2    H   1    3.955     0.003   .   2   .   487   .   .   120   GLY   HA2    .   26907   1
      781   .   1   1   120   120   GLY   HA3    H   1    4.201     0.004   .   2   .   488   .   .   120   GLY   HA3    .   26907   1
      782   .   1   1   120   120   GLY   C      C   13   174.665   0.017   .   1   .   275   .   .   120   GLY   C      .   26907   1
      783   .   1   1   120   120   GLY   CA     C   13   47.792    0.05    .   1   .   274   .   .   120   GLY   CA     .   26907   1
      784   .   1   1   120   120   GLY   N      N   15   116.697   0.021   .   1   .   36    .   .   120   GLY   N      .   26907   1
      785   .   1   1   121   121   CYS   H      H   1    7.877     0.003   .   1   .   139   .   .   121   CYS   H      .   26907   1
      786   .   1   1   121   121   CYS   HA     H   1    5.553     0.005   .   1   .   448   .   .   121   CYS   HA     .   26907   1
      787   .   1   1   121   121   CYS   HB2    H   1    2.190     0.004   .   2   .   446   .   .   121   CYS   HB2    .   26907   1
      788   .   1   1   121   121   CYS   HB3    H   1    2.483     0.01    .   2   .   447   .   .   121   CYS   HB3    .   26907   1
      789   .   1   1   121   121   CYS   C      C   13   173.618   0.002   .   1   .   278   .   .   121   CYS   C      .   26907   1
      790   .   1   1   121   121   CYS   CA     C   13   55.254    0.062   .   1   .   276   .   .   121   CYS   CA     .   26907   1
      791   .   1   1   121   121   CYS   CB     C   13   45.761    0.09    .   1   .   277   .   .   121   CYS   CB     .   26907   1
      792   .   1   1   121   121   CYS   N      N   15   119.369   0.025   .   1   .   140   .   .   121   CYS   N      .   26907   1
      793   .   1   1   122   122   ILE   H      H   1    8.476     0.004   .   1   .   119   .   .   122   ILE   H      .   26907   1
      794   .   1   1   122   122   ILE   HA     H   1    4.827     0.05    .   1   .   638   .   .   122   ILE   HA     .   26907   1
      795   .   1   1   122   122   ILE   HB     H   1    1.894     0.005   .   1   .   634   .   .   122   ILE   HB     .   26907   1
      796   .   1   1   122   122   ILE   HG12   H   1    1.534     0.007   .   2   .   635   .   .   122   ILE   HG12   .   26907   1
      797   .   1   1   122   122   ILE   HG13   H   1    1.231     0.013   .   2   .   636   .   .   122   ILE   HG13   .   26907   1
      798   .   1   1   122   122   ILE   HG21   H   1    1.007     0.018   .   1   .   637   .   .   122   ILE   HG21   .   26907   1
      799   .   1   1   122   122   ILE   HG22   H   1    1.007     0.018   .   1   .   637   .   .   122   ILE   HG22   .   26907   1
      800   .   1   1   122   122   ILE   HG23   H   1    1.007     0.018   .   1   .   637   .   .   122   ILE   HG23   .   26907   1
      801   .   1   1   122   122   ILE   HD11   H   1    0.882     0.007   .   1   .   642   .   .   122   ILE   HD11   .   26907   1
      802   .   1   1   122   122   ILE   HD12   H   1    0.882     0.007   .   1   .   642   .   .   122   ILE   HD12   .   26907   1
      803   .   1   1   122   122   ILE   HD13   H   1    0.882     0.007   .   1   .   642   .   .   122   ILE   HD13   .   26907   1
      804   .   1   1   122   122   ILE   C      C   13   173.386   0.2     .   1   .   281   .   .   122   ILE   C      .   26907   1
      805   .   1   1   122   122   ILE   CA     C   13   57.394    0.064   .   1   .   280   .   .   122   ILE   CA     .   26907   1
      806   .   1   1   122   122   ILE   CB     C   13   41.447    0.088   .   1   .   279   .   .   122   ILE   CB     .   26907   1
      807   .   1   1   122   122   ILE   CG1    C   13   26.452    0.048   .   1   .   641   .   .   122   ILE   CG1    .   26907   1
      808   .   1   1   122   122   ILE   CG2    C   13   17.155    0.033   .   1   .   640   .   .   122   ILE   CG2    .   26907   1
      809   .   1   1   122   122   ILE   CD1    C   13   12.992    0.014   .   1   .   639   .   .   122   ILE   CD1    .   26907   1
      810   .   1   1   122   122   ILE   N      N   15   119.745   0.058   .   1   .   120   .   .   122   ILE   N      .   26907   1
      811   .   1   1   123   123   PRO   HA     H   1    4.724     0.008   .   1   .   723   .   .   123   PRO   HA     .   26907   1
      812   .   1   1   123   123   PRO   HB2    H   1    1.913     0.005   .   2   .   724   .   .   123   PRO   HB2    .   26907   1
      813   .   1   1   123   123   PRO   HB3    H   1    2.427     0.006   .   2   .   725   .   .   123   PRO   HB3    .   26907   1
      814   .   1   1   123   123   PRO   HG2    H   1    1.784     0.012   .   2   .   728   .   .   123   PRO   HG2    .   26907   1
      815   .   1   1   123   123   PRO   HG3    H   1    2.120     0.003   .   2   .   729   .   .   123   PRO   HG3    .   26907   1
      816   .   1   1   123   123   PRO   HD2    H   1    3.600     0.001   .   2   .   730   .   .   123   PRO   HD2    .   26907   1
      817   .   1   1   123   123   PRO   HD3    H   1    3.753     0.012   .   2   .   731   .   .   123   PRO   HD3    .   26907   1
      818   .   1   1   123   123   PRO   C      C   13   175.454   0.2     .   1   .   357   .   .   123   PRO   C      .   26907   1
      819   .   1   1   123   123   PRO   CA     C   13   63.861    0.035   .   1   .   356   .   .   123   PRO   CA     .   26907   1
      820   .   1   1   123   123   PRO   CB     C   13   32.449    0.072   .   1   .   355   .   .   123   PRO   CB     .   26907   1
      821   .   1   1   123   123   PRO   CG     C   13   27.808    0.071   .   1   .   727   .   .   123   PRO   CG     .   26907   1
      822   .   1   1   123   123   PRO   CD     C   13   51.496    0.049   .   1   .   726   .   .   123   PRO   CD     .   26907   1
      823   .   1   1   124   124   VAL   H      H   1    7.720     0.01    .   1   .   33    .   .   124   VAL   H      .   26907   1
      824   .   1   1   124   124   VAL   HA     H   1    5.217     0.04    .   1   .   507   .   .   124   VAL   HA     .   26907   1
      825   .   1   1   124   124   VAL   HB     H   1    1.915     0.009   .   1   .   508   .   .   124   VAL   HB     .   26907   1
      826   .   1   1   124   124   VAL   HG11   H   1    0.848     0.004   .   2   .   509   .   .   124   VAL   HG11   .   26907   1
      827   .   1   1   124   124   VAL   HG12   H   1    0.848     0.004   .   2   .   509   .   .   124   VAL   HG12   .   26907   1
      828   .   1   1   124   124   VAL   HG13   H   1    0.848     0.004   .   2   .   509   .   .   124   VAL   HG13   .   26907   1
      829   .   1   1   124   124   VAL   HG21   H   1    0.631     0.007   .   2   .   510   .   .   124   VAL   HG21   .   26907   1
      830   .   1   1   124   124   VAL   HG22   H   1    0.631     0.007   .   2   .   510   .   .   124   VAL   HG22   .   26907   1
      831   .   1   1   124   124   VAL   HG23   H   1    0.631     0.007   .   2   .   510   .   .   124   VAL   HG23   .   26907   1
      832   .   1   1   124   124   VAL   C      C   13   175.388   0.063   .   1   .   354   .   .   124   VAL   C      .   26907   1
      833   .   1   1   124   124   VAL   CA     C   13   58.575    0.055   .   1   .   352   .   .   124   VAL   CA     .   26907   1
      834   .   1   1   124   124   VAL   CB     C   13   35.638    0.05    .   1   .   353   .   .   124   VAL   CB     .   26907   1
      835   .   1   1   124   124   VAL   CG1    C   13   22.464    0.069   .   2   .   505   .   .   124   VAL   CG1    .   26907   1
      836   .   1   1   124   124   VAL   CG2    C   13   19.729    0.092   .   2   .   506   .   .   124   VAL   CG2    .   26907   1
      837   .   1   1   124   124   VAL   N      N   15   115.005   0.04    .   1   .   34    .   .   124   VAL   N      .   26907   1
      838   .   1   1   125   125   THR   H      H   1    8.351     0.007   .   1   .   141   .   .   125   THR   H      .   26907   1
      839   .   1   1   125   125   THR   HA     H   1    4.396     0.015   .   1   .   409   .   .   125   THR   HA     .   26907   1
      840   .   1   1   125   125   THR   HB     H   1    4.016     0.015   .   1   .   410   .   .   125   THR   HB     .   26907   1
      841   .   1   1   125   125   THR   HG21   H   1    1.187     0.012   .   1   .   411   .   .   125   THR   HG21   .   26907   1
      842   .   1   1   125   125   THR   HG22   H   1    1.187     0.012   .   1   .   411   .   .   125   THR   HG22   .   26907   1
      843   .   1   1   125   125   THR   HG23   H   1    1.187     0.012   .   1   .   411   .   .   125   THR   HG23   .   26907   1
      844   .   1   1   125   125   THR   C      C   13   173.765   0.029   .   1   .   351   .   .   125   THR   C      .   26907   1
      845   .   1   1   125   125   THR   CA     C   13   60.943    0.073   .   1   .   348   .   .   125   THR   CA     .   26907   1
      846   .   1   1   125   125   THR   CB     C   13   70.020    0.063   .   1   .   349   .   .   125   THR   CB     .   26907   1
      847   .   1   1   125   125   THR   CG2    C   13   21.615    0.069   .   1   .   408   .   .   125   THR   CG2    .   26907   1
      848   .   1   1   125   125   THR   N      N   15   116.690   0.083   .   1   .   142   .   .   125   THR   N      .   26907   1
      849   .   1   1   126   126   LEU   H      H   1    8.284     0.004   .   1   .   17    .   .   126   LEU   H      .   26907   1
      850   .   1   1   126   126   LEU   HA     H   1    4.177     0.009   .   1   .   698   .   .   126   LEU   HA     .   26907   1
      851   .   1   1   126   126   LEU   HB2    H   1    1.544     0.007   .   1   .   697   .   .   126   LEU   HB2    .   26907   1
      852   .   1   1   126   126   LEU   HG     H   1    1.497     0.017   .   1   .   703   .   .   126   LEU   HG     .   26907   1
      853   .   1   1   126   126   LEU   HD11   H   1    0.726     0.002   .   2   .   700   .   .   126   LEU   HD11   .   26907   1
      854   .   1   1   126   126   LEU   HD12   H   1    0.726     0.002   .   2   .   700   .   .   126   LEU   HD12   .   26907   1
      855   .   1   1   126   126   LEU   HD13   H   1    0.726     0.002   .   2   .   700   .   .   126   LEU   HD13   .   26907   1
      856   .   1   1   126   126   LEU   HD21   H   1    0.797     0.003   .   2   .   701   .   .   126   LEU   HD21   .   26907   1
      857   .   1   1   126   126   LEU   HD22   H   1    0.797     0.003   .   2   .   701   .   .   126   LEU   HD22   .   26907   1
      858   .   1   1   126   126   LEU   HD23   H   1    0.797     0.003   .   2   .   701   .   .   126   LEU   HD23   .   26907   1
      859   .   1   1   126   126   LEU   C      C   13   182.075   0.2     .   1   .   350   .   .   126   LEU   C      .   26907   1
      860   .   1   1   126   126   LEU   CA     C   13   56.429    0.083   .   1   .   346   .   .   126   LEU   CA     .   26907   1
      861   .   1   1   126   126   LEU   CB     C   13   42.885    0.083   .   1   .   347   .   .   126   LEU   CB     .   26907   1
      862   .   1   1   126   126   LEU   CG     C   13   27.154    0.071   .   1   .   704   .   .   126   LEU   CG     .   26907   1
      863   .   1   1   126   126   LEU   CD1    C   13   23.514    0.077   .   2   .   699   .   .   126   LEU   CD1    .   26907   1
      864   .   1   1   126   126   LEU   CD2    C   13   25.979    0.081   .   2   .   702   .   .   126   LEU   CD2    .   26907   1
      865   .   1   1   126   126   LEU   N      N   15   132.405   0.061   .   1   .   18    .   .   126   LEU   N      .   26907   1
   stop_
save_