Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      53316
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          LCC-ICCG
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   53316   1
      2   '3D HNCACB'        .   .   .   53316   1
      3   '3D HNCO'          .   .   .   53316   1
      4   '3D H(CCO)NH'      .   .   .   53316   1
      5   '2D 1H-13C HSQC'   .   .   .   53316   1
      6   '3D C(CO)NH'       .   .   .   53316   1
      7   '3D HNCA'          .   .   .   53316   1
      8   '3D HBHANH'        .   .   .   53316   1
   stop_

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

      1   $software_1   .   .   53316   1
   stop_

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

      1      .   1   .   1   3     3     PRO   C      C   13   180.0302202        0                 .   .   .   .   .   .   .   38    PRO   C     .   53316   1
      2      .   1   .   1   3     3     PRO   CA     C   13   64.02675379        0                 .   .   .   .   .   .   .   38    PRO   CA    .   53316   1
      3      .   1   .   1   3     3     PRO   CB     C   13   32.19422587        0                 .   .   .   .   .   .   .   38    PRO   CB    .   53316   1
      4      .   1   .   1   4     4     TYR   H      H   1    7.65049452         0.001655895934    .   .   .   .   .   .   .   39    TYR   H     .   53316   1
      5      .   1   .   1   4     4     TYR   C      C   13   178.13441          0                 .   .   .   .   .   .   .   39    TYR   C     .   53316   1
      6      .   1   .   1   4     4     TYR   CA     C   13   55.3919768         0.01405705822     .   .   .   .   .   .   .   39    TYR   CA    .   53316   1
      7      .   1   .   1   4     4     TYR   CB     C   13   37.76442579        0.01405705822     .   .   .   .   .   .   .   39    TYR   CB    .   53316   1
      8      .   1   .   1   4     4     TYR   N      N   15   117.9708694        0.006077239578    .   .   .   .   .   .   .   39    TYR   N     .   53316   1
      9      .   1   .   1   5     5     GLN   H      H   1    6.919673303        0.002798928165    .   .   .   .   .   .   .   40    GLN   H     .   53316   1
      10     .   1   .   1   5     5     GLN   C      C   13   179.5419055        0                 .   .   .   .   .   .   .   40    GLN   C     .   53316   1
      11     .   1   .   1   5     5     GLN   CA     C   13   57.51262513        0.01046898391     .   .   .   .   .   .   .   40    GLN   CA    .   53316   1
      12     .   1   .   1   5     5     GLN   CB     C   13   30.19803805        0.0138751954      .   .   .   .   .   .   .   40    GLN   CB    .   53316   1
      13     .   1   .   1   5     5     GLN   N      N   15   118.2449709        0.00360884525     .   .   .   .   .   .   .   40    GLN   N     .   53316   1
      14     .   1   .   1   6     6     ARG   H      H   1    10.6330332         0.005181881761    .   .   .   .   .   .   .   41    ARG   H     .   53316   1
      15     .   1   .   1   6     6     ARG   CA     C   13   53.49357563        0                 .   .   .   .   .   .   .   41    ARG   CA    .   53316   1
      16     .   1   .   1   6     6     ARG   CB     C   13   33.12212105        0                 .   .   .   .   .   .   .   41    ARG   CB    .   53316   1
      17     .   1   .   1   6     6     ARG   N      N   15   128.7986307        0.01138061467     .   .   .   .   .   .   .   41    ARG   N     .   53316   1
      18     .   1   .   1   10    10    PRO   C      C   13   178.63456          0                 .   .   .   .   .   .   .   45    PRO   C     .   53316   1
      19     .   1   .   1   10    10    PRO   CA     C   13   63.06989114        0                 .   .   .   .   .   .   .   45    PRO   CA    .   53316   1
      20     .   1   .   1   10    10    PRO   CB     C   13   33.09733952        0                 .   .   .   .   .   .   .   45    PRO   CB    .   53316   1
      21     .   1   .   1   11    11    THR   H      H   1    6.746265033        0.002422373043    .   .   .   .   .   .   .   46    THR   H     .   53316   1
      22     .   1   .   1   11    11    THR   CA     C   13   59.29943271        0                 .   .   .   .   .   .   .   46    THR   CA    .   53316   1
      23     .   1   .   1   11    11    THR   CB     C   13   72.23914031        0                 .   .   .   .   .   .   .   46    THR   CB    .   53316   1
      24     .   1   .   1   11    11    THR   N      N   15   107.6560275        0.0005111605373   .   .   .   .   .   .   .   46    THR   N     .   53316   1
      25     .   1   .   1   13    13    SER   C      C   13   180.5458104        0                 .   .   .   .   .   .   .   48    SER   C     .   53316   1
      26     .   1   .   1   13    13    SER   CA     C   13   61.4455875         0                 .   .   .   .   .   .   .   48    SER   CA    .   53316   1
      27     .   1   .   1   13    13    SER   CB     C   13   62.61863739        0                 .   .   .   .   .   .   .   48    SER   CB    .   53316   1
      28     .   1   .   1   14    14    ALA   H      H   1    7.629467619        0.00329903007     .   .   .   .   .   .   .   49    ALA   H     .   53316   1
      29     .   1   .   1   14    14    ALA   HB1    H   1    1.50340513         0.003761974979    .   .   .   .   .   .   .   49    ALA   HB    .   53316   1
      30     .   1   .   1   14    14    ALA   HB2    H   1    1.50340513         0.003761974979    .   .   .   .   .   .   .   49    ALA   HB    .   53316   1
      31     .   1   .   1   14    14    ALA   HB3    H   1    1.50340513         0.003761974979    .   .   .   .   .   .   .   49    ALA   HB    .   53316   1
      32     .   1   .   1   14    14    ALA   C      C   13   182.4260687        0                 .   .   .   .   .   .   .   49    ALA   C     .   53316   1
      33     .   1   .   1   14    14    ALA   CA     C   13   54.362241          0                 .   .   .   .   .   .   .   49    ALA   CA    .   53316   1
      34     .   1   .   1   14    14    ALA   CB     C   13   18.58697079        0.1077502932      .   .   .   .   .   .   .   49    ALA   CB    .   53316   1
      35     .   1   .   1   14    14    ALA   N      N   15   124.6770588        0.01428516631     .   .   .   .   .   .   .   49    ALA   N     .   53316   1
      36     .   1   .   1   15    15    LEU   H      H   1    7.430583167        0.003409304149    .   .   .   .   .   .   .   50    LEU   H     .   53316   1
      37     .   1   .   1   15    15    LEU   HD11   H   1    0.2681352924       0.009418821352    .   .   .   .   .   .   .   50    LEU   HD1   .   53316   1
      38     .   1   .   1   15    15    LEU   HD12   H   1    0.2681352924       0.009418821352    .   .   .   .   .   .   .   50    LEU   HD1   .   53316   1
      39     .   1   .   1   15    15    LEU   HD13   H   1    0.2681352924       0.009418821352    .   .   .   .   .   .   .   50    LEU   HD1   .   53316   1
      40     .   1   .   1   15    15    LEU   HD21   H   1    0.6648664345       0.004306287028    .   .   .   .   .   .   .   50    LEU   HD2   .   53316   1
      41     .   1   .   1   15    15    LEU   HD22   H   1    0.6648664345       0.004306287028    .   .   .   .   .   .   .   50    LEU   HD2   .   53316   1
      42     .   1   .   1   15    15    LEU   HD23   H   1    0.6648664345       0.004306287028    .   .   .   .   .   .   .   50    LEU   HD2   .   53316   1
      43     .   1   .   1   15    15    LEU   C      C   13   178.6492221        0                 .   .   .   .   .   .   .   50    LEU   C     .   53316   1
      44     .   1   .   1   15    15    LEU   CA     C   13   55.34591167        0                 .   .   .   .   .   .   .   50    LEU   CA    .   53316   1
      45     .   1   .   1   15    15    LEU   CB     C   13   42.08173585        0.01600021208     .   .   .   .   .   .   .   50    LEU   CB    .   53316   1
      46     .   1   .   1   15    15    LEU   CD1    C   13   25.29330788        0.07793042236     .   .   .   .   .   .   .   50    LEU   CD1   .   53316   1
      47     .   1   .   1   15    15    LEU   CD2    C   13   23.09646843        0.05030634292     .   .   .   .   .   .   .   50    LEU   CD2   .   53316   1
      48     .   1   .   1   15    15    LEU   N      N   15   114.3318269        0.007158895101    .   .   .   .   .   .   .   50    LEU   N     .   53316   1
      49     .   1   .   1   16    16    THR   H      H   1    7.449092962        0.004217332908    .   .   .   .   .   .   .   51    THR   H     .   53316   1
      50     .   1   .   1   16    16    THR   C      C   13   174.3430308        0                 .   .   .   .   .   .   .   51    THR   C     .   53316   1
      51     .   1   .   1   16    16    THR   CA     C   13   61.51751183        0.01548184741     .   .   .   .   .   .   .   51    THR   CA    .   53316   1
      52     .   1   .   1   16    16    THR   CB     C   13   69.462285          0.02081405939     .   .   .   .   .   .   .   51    THR   CB    .   53316   1
      53     .   1   .   1   16    16    THR   N      N   15   107.870539         0.01858673007     .   .   .   .   .   .   .   51    THR   N     .   53316   1
      54     .   1   .   1   17    17    ALA   H      H   1    7.424893907        0.003847636633    .   .   .   .   .   .   .   52    ALA   H     .   53316   1
      55     .   1   .   1   17    17    ALA   HB1    H   1    1.339191154        0.002265025286    .   .   .   .   .   .   .   52    ALA   HB    .   53316   1
      56     .   1   .   1   17    17    ALA   HB2    H   1    1.339191154        0.002265025286    .   .   .   .   .   .   .   52    ALA   HB    .   53316   1
      57     .   1   .   1   17    17    ALA   HB3    H   1    1.339191154        0.002265025286    .   .   .   .   .   .   .   52    ALA   HB    .   53316   1
      58     .   1   .   1   17    17    ALA   C      C   13   178.2073759        0                 .   .   .   .   .   .   .   52    ALA   C     .   53316   1
      59     .   1   .   1   17    17    ALA   CA     C   13   50.08479015        0.02030040019     .   .   .   .   .   .   .   52    ALA   CA    .   53316   1
      60     .   1   .   1   17    17    ALA   CB     C   13   23.07882872        0.1027980168      .   .   .   .   .   .   .   52    ALA   CB    .   53316   1
      61     .   1   .   1   17    17    ALA   N      N   15   124.512634         0.005695486099    .   .   .   .   .   .   .   52    ALA   N     .   53316   1
      62     .   1   .   1   18    18    ASP   H      H   1    8.518056232        0.002952107461    .   .   .   .   .   .   .   53    ASP   H     .   53316   1
      63     .   1   .   1   18    18    ASP   C      C   13   180.1289737        0                 .   .   .   .   .   .   .   53    ASP   C     .   53316   1
      64     .   1   .   1   18    18    ASP   CA     C   13   56.35372164        0.02452898553     .   .   .   .   .   .   .   53    ASP   CA    .   53316   1
      65     .   1   .   1   18    18    ASP   CB     C   13   39.84571438        0                 .   .   .   .   .   .   .   53    ASP   CB    .   53316   1
      66     .   1   .   1   18    18    ASP   N      N   15   120.3305483        0.02819700852     .   .   .   .   .   .   .   53    ASP   N     .   53316   1
      67     .   1   .   1   19    19    GLY   H      H   1    8.768487412        0.005121237262    .   .   .   .   .   .   .   54    GLY   H     .   53316   1
      68     .   1   .   1   19    19    GLY   CA     C   13   43.42694627        0                 .   .   .   .   .   .   .   54    GLY   CA    .   53316   1
      69     .   1   .   1   19    19    GLY   N      N   15   109.5006629        0.002588351156    .   .   .   .   .   .   .   54    GLY   N     .   53316   1
      70     .   1   .   1   20    20    PRO   C      C   13   179.7223367        0                 .   .   .   .   .   .   .   55    PRO   C     .   53316   1
      71     .   1   .   1   20    20    PRO   CA     C   13   63.62771674        0                 .   .   .   .   .   .   .   55    PRO   CA    .   53316   1
      72     .   1   .   1   20    20    PRO   CB     C   13   32.16056746        0                 .   .   .   .   .   .   .   55    PRO   CB    .   53316   1
      73     .   1   .   1   21    21    PHE   H      H   1    8.309554863        0.003545873715    .   .   .   .   .   .   .   56    PHE   H     .   53316   1
      74     .   1   .   1   21    21    PHE   C      C   13   178.8982285        0                 .   .   .   .   .   .   .   56    PHE   C     .   53316   1
      75     .   1   .   1   21    21    PHE   CA     C   13   58.6769574         0.04027316043     .   .   .   .   .   .   .   56    PHE   CA    .   53316   1
      76     .   1   .   1   21    21    PHE   CB     C   13   38.88456891        0.01053839599     .   .   .   .   .   .   .   56    PHE   CB    .   53316   1
      77     .   1   .   1   21    21    PHE   N      N   15   119.0219823        0.001338260963    .   .   .   .   .   .   .   56    PHE   N     .   53316   1
      78     .   1   .   1   22    22    SER   H      H   1    8.829742101        0.002898776355    .   .   .   .   .   .   .   57    SER   H     .   53316   1
      79     .   1   .   1   22    22    SER   C      C   13   176.1523833        0                 .   .   .   .   .   .   .   57    SER   C     .   53316   1
      80     .   1   .   1   22    22    SER   CA     C   13   59.18338627        0.02809852847     .   .   .   .   .   .   .   57    SER   CA    .   53316   1
      81     .   1   .   1   22    22    SER   CB     C   13   63.69452011        0.002290398728    .   .   .   .   .   .   .   57    SER   CB    .   53316   1
      82     .   1   .   1   22    22    SER   N      N   15   120.4939779        0.003703482932    .   .   .   .   .   .   .   57    SER   N     .   53316   1
      83     .   1   .   1   23    23    VAL   H      H   1    8.072224551        0.004239644767    .   .   .   .   .   .   .   58    VAL   H     .   53316   1
      84     .   1   .   1   23    23    VAL   HG11   H   1    0.7179603043       0.001877472632    .   .   .   .   .   .   .   58    VAL   HG1   .   53316   1
      85     .   1   .   1   23    23    VAL   HG12   H   1    0.7179603043       0.001877472632    .   .   .   .   .   .   .   58    VAL   HG1   .   53316   1
      86     .   1   .   1   23    23    VAL   HG13   H   1    0.7179603043       0.001877472632    .   .   .   .   .   .   .   58    VAL   HG1   .   53316   1
      87     .   1   .   1   23    23    VAL   HG21   H   1    0.8209409285       0.005946024951    .   .   .   .   .   .   .   58    VAL   HG2   .   53316   1
      88     .   1   .   1   23    23    VAL   HG22   H   1    0.8209409285       0.005946024951    .   .   .   .   .   .   .   58    VAL   HG2   .   53316   1
      89     .   1   .   1   23    23    VAL   HG23   H   1    0.8209409285       0.005946024951    .   .   .   .   .   .   .   58    VAL   HG2   .   53316   1
      90     .   1   .   1   23    23    VAL   C      C   13   178.0640751        0                 .   .   .   .   .   .   .   58    VAL   C     .   53316   1
      91     .   1   .   1   23    23    VAL   CA     C   13   61.64825662        0.008447609144    .   .   .   .   .   .   .   58    VAL   CA    .   53316   1
      92     .   1   .   1   23    23    VAL   CB     C   13   35.20270566        0.02636579472     .   .   .   .   .   .   .   58    VAL   CB    .   53316   1
      93     .   1   .   1   23    23    VAL   CG1    C   13   22.21260923        0.005667383371    .   .   .   .   .   .   .   58    VAL   CG1   .   53316   1
      94     .   1   .   1   23    23    VAL   CG2    C   13   23.12018757        0.04670613386     .   .   .   .   .   .   .   58    VAL   CG2   .   53316   1
      95     .   1   .   1   23    23    VAL   N      N   15   122.2438265        0.003422452921    .   .   .   .   .   .   .   58    VAL   N     .   53316   1
      96     .   1   .   1   24    24    ALA   H      H   1    8.825344693        0.002986878865    .   .   .   .   .   .   .   59    ALA   H     .   53316   1
      97     .   1   .   1   24    24    ALA   HB1    H   1    0.6696573021       0.009515993512    .   .   .   .   .   .   .   59    ALA   HB    .   53316   1
      98     .   1   .   1   24    24    ALA   HB2    H   1    0.6696573021       0.009515993512    .   .   .   .   .   .   .   59    ALA   HB    .   53316   1
      99     .   1   .   1   24    24    ALA   HB3    H   1    0.6696573021       0.009515993512    .   .   .   .   .   .   .   59    ALA   HB    .   53316   1
      100    .   1   .   1   24    24    ALA   C      C   13   177.7971789        0                 .   .   .   .   .   .   .   59    ALA   C     .   53316   1
      101    .   1   .   1   24    24    ALA   CA     C   13   49.97198821        0.01720079052     .   .   .   .   .   .   .   59    ALA   CA    .   53316   1
      102    .   1   .   1   24    24    ALA   CB     C   13   21.18122109        0.1136536536      .   .   .   .   .   .   .   59    ALA   CB    .   53316   1
      103    .   1   .   1   24    24    ALA   N      N   15   131.5729667        0.002802311248    .   .   .   .   .   .   .   59    ALA   N     .   53316   1
      104    .   1   .   1   25    25    THR   H      H   1    7.761653827        0.004109679203    .   .   .   .   .   .   .   60    THR   H     .   53316   1
      105    .   1   .   1   25    25    THR   HG21   H   1    0.7766334905       0.001902591361    .   .   .   .   .   .   .   60    THR   HG2   .   53316   1
      106    .   1   .   1   25    25    THR   HG22   H   1    0.7766334905       0.001902591361    .   .   .   .   .   .   .   60    THR   HG2   .   53316   1
      107    .   1   .   1   25    25    THR   HG23   H   1    0.7766334905       0.001902591361    .   .   .   .   .   .   .   60    THR   HG2   .   53316   1
      108    .   1   .   1   25    25    THR   C      C   13   177.826834         0                 .   .   .   .   .   .   .   60    THR   C     .   53316   1
      109    .   1   .   1   25    25    THR   CA     C   13   59.27959747        0.01691280076     .   .   .   .   .   .   .   60    THR   CA    .   53316   1
      110    .   1   .   1   25    25    THR   CB     C   13   72.43727684        0.001441462877    .   .   .   .   .   .   .   60    THR   CB    .   53316   1
      111    .   1   .   1   25    25    THR   CG2    C   13   22.33094927        0.002533951131    .   .   .   .   .   .   .   60    THR   CG2   .   53316   1
      112    .   1   .   1   25    25    THR   N      N   15   107.3501594        0.01204258329     .   .   .   .   .   .   .   60    THR   N     .   53316   1
      113    .   1   .   1   26    26    TYR   H      H   1    9.13828147         0.002780598239    .   .   .   .   .   .   .   61    TYR   H     .   53316   1
      114    .   1   .   1   26    26    TYR   CA     C   13   57.91775596        0                 .   .   .   .   .   .   .   61    TYR   CA    .   53316   1
      115    .   1   .   1   26    26    TYR   CB     C   13   42.51100091        0                 .   .   .   .   .   .   .   61    TYR   CB    .   53316   1
      116    .   1   .   1   26    26    TYR   N      N   15   124.5001954        0.008503758854    .   .   .   .   .   .   .   61    TYR   N     .   53316   1
      117    .   1   .   1   27    27    THR   HG21   H   1    0.9503901695       0.007116437687    .   .   .   .   .   .   .   62    THR   HG2   .   53316   1
      118    .   1   .   1   27    27    THR   HG22   H   1    0.9503901695       0.007116437687    .   .   .   .   .   .   .   62    THR   HG2   .   53316   1
      119    .   1   .   1   27    27    THR   HG23   H   1    0.9503901695       0.007116437687    .   .   .   .   .   .   .   62    THR   HG2   .   53316   1
      120    .   1   .   1   27    27    THR   C      C   13   174.6923           0                 .   .   .   .   .   .   .   62    THR   C     .   53316   1
      121    .   1   .   1   27    27    THR   CA     C   13   63.57549168        0                 .   .   .   .   .   .   .   62    THR   CA    .   53316   1
      122    .   1   .   1   27    27    THR   CB     C   13   68.99542262        0                 .   .   .   .   .   .   .   62    THR   CB    .   53316   1
      123    .   1   .   1   27    27    THR   CG2    C   13   21.73785693        0.01595070683     .   .   .   .   .   .   .   62    THR   CG2   .   53316   1
      124    .   1   .   1   28    28    VAL   H      H   1    8.781043           0.005085855676    .   .   .   .   .   .   .   63    VAL   H     .   53316   1
      125    .   1   .   1   28    28    VAL   CA     C   13   61.19210666        0                 .   .   .   .   .   .   .   63    VAL   CA    .   53316   1
      126    .   1   .   1   28    28    VAL   CB     C   13   32.17805848        0                 .   .   .   .   .   .   .   63    VAL   CB    .   53316   1
      127    .   1   .   1   28    28    VAL   N      N   15   128.4442393        0.0009607718525   .   .   .   .   .   .   .   63    VAL   N     .   53316   1
      128    .   1   .   1   36    36    PHE   H      H   1    7.516178501        0.00264953146     .   .   .   .   .   .   .   71    PHE   H     .   53316   1
      129    .   1   .   1   36    36    PHE   C      C   13   176.2439158        0                 .   .   .   .   .   .   .   71    PHE   C     .   53316   1
      130    .   1   .   1   36    36    PHE   CA     C   13   56.01126369        0                 .   .   .   .   .   .   .   71    PHE   CA    .   53316   1
      131    .   1   .   1   36    36    PHE   CB     C   13   38.93187944        0.02089431126     .   .   .   .   .   .   .   71    PHE   CB    .   53316   1
      132    .   1   .   1   36    36    PHE   N      N   15   112.4867914        0.05205485748     .   .   .   .   .   .   .   71    PHE   N     .   53316   1
      133    .   1   .   1   37    37    GLY   H      H   1    7.707481435        0.002749154995    .   .   .   .   .   .   .   72    GLY   H     .   53316   1
      134    .   1   .   1   37    37    GLY   C      C   13   177.4194493        0                 .   .   .   .   .   .   .   72    GLY   C     .   53316   1
      135    .   1   .   1   37    37    GLY   CA     C   13   46.90695654        0.0223358112      .   .   .   .   .   .   .   72    GLY   CA    .   53316   1
      136    .   1   .   1   37    37    GLY   N      N   15   105.8589303        0.01441495667     .   .   .   .   .   .   .   72    GLY   N     .   53316   1
      137    .   1   .   1   38    38    GLY   H      H   1    6.120395005        0.002757161053    .   .   .   .   .   .   .   73    GLY   H     .   53316   1
      138    .   1   .   1   38    38    GLY   C      C   13   175.0012556        0                 .   .   .   .   .   .   .   73    GLY   C     .   53316   1
      139    .   1   .   1   38    38    GLY   CA     C   13   43.71829619        0                 .   .   .   .   .   .   .   73    GLY   CA    .   53316   1
      140    .   1   .   1   38    38    GLY   N      N   15   106.6036995        0.0250082506      .   .   .   .   .   .   .   73    GLY   N     .   53316   1
      141    .   1   .   1   39    39    GLY   H      H   1    8.615265858        0.002925087951    .   .   .   .   .   .   .   74    GLY   H     .   53316   1
      142    .   1   .   1   39    39    GLY   C      C   13   174.1363542        0                 .   .   .   .   .   .   .   74    GLY   C     .   53316   1
      143    .   1   .   1   39    39    GLY   CA     C   13   46.1701718         0.01629543021     .   .   .   .   .   .   .   74    GLY   CA    .   53316   1
      144    .   1   .   1   39    39    GLY   N      N   15   108.292513         0.01741617019     .   .   .   .   .   .   .   74    GLY   N     .   53316   1
      145    .   1   .   1   40    40    VAL   H      H   1    8.926059454        0.004081780691    .   .   .   .   .   .   .   75    VAL   H     .   53316   1
      146    .   1   .   1   40    40    VAL   HG11   H   1    0.2786956145       0.006575439059    .   .   .   .   .   .   .   75    VAL   HG1   .   53316   1
      147    .   1   .   1   40    40    VAL   HG12   H   1    0.2786956145       0.006575439059    .   .   .   .   .   .   .   75    VAL   HG1   .   53316   1
      148    .   1   .   1   40    40    VAL   HG13   H   1    0.2786956145       0.006575439059    .   .   .   .   .   .   .   75    VAL   HG1   .   53316   1
      149    .   1   .   1   40    40    VAL   HG21   H   1    0.7009011547       0                 .   .   .   .   .   .   .   75    VAL   HG2   .   53316   1
      150    .   1   .   1   40    40    VAL   HG22   H   1    0.7009011547       0                 .   .   .   .   .   .   .   75    VAL   HG2   .   53316   1
      151    .   1   .   1   40    40    VAL   HG23   H   1    0.7009011547       0                 .   .   .   .   .   .   .   75    VAL   HG2   .   53316   1
      152    .   1   .   1   40    40    VAL   C      C   13   176.4450195        0                 .   .   .   .   .   .   .   75    VAL   C     .   53316   1
      153    .   1   .   1   40    40    VAL   CA     C   13   61.77771157        0.03597345663     .   .   .   .   .   .   .   75    VAL   CA    .   53316   1
      154    .   1   .   1   40    40    VAL   CB     C   13   35.7509157         0                 .   .   .   .   .   .   .   75    VAL   CB    .   53316   1
      155    .   1   .   1   40    40    VAL   CG1    C   13   20.672429          0.05556532929     .   .   .   .   .   .   .   75    VAL   CG1   .   53316   1
      156    .   1   .   1   40    40    VAL   CG2    C   13   21.71187874        0                 .   .   .   .   .   .   .   75    VAL   CG2   .   53316   1
      157    .   1   .   1   40    40    VAL   N      N   15   122.5805961        0.01314510658     .   .   .   .   .   .   .   75    VAL   N     .   53316   1
      158    .   1   .   1   41    41    ILE   H      H   1    9.272453849        0.003225249679    .   .   .   .   .   .   .   76    ILE   H     .   53316   1
      159    .   1   .   1   41    41    ILE   HG21   H   1    0.806749816        0.003588245004    .   .   .   .   .   .   .   76    ILE   HG2   .   53316   1
      160    .   1   .   1   41    41    ILE   HG22   H   1    0.806749816        0.003588245004    .   .   .   .   .   .   .   76    ILE   HG2   .   53316   1
      161    .   1   .   1   41    41    ILE   HG23   H   1    0.806749816        0.003588245004    .   .   .   .   .   .   .   76    ILE   HG2   .   53316   1
      162    .   1   .   1   41    41    ILE   HD11   H   1    0.9722854459       0.005457562259    .   .   .   .   .   .   .   76    ILE   HD1   .   53316   1
      163    .   1   .   1   41    41    ILE   HD12   H   1    0.9722854459       0.005457562259    .   .   .   .   .   .   .   76    ILE   HD1   .   53316   1
      164    .   1   .   1   41    41    ILE   HD13   H   1    0.9722854459       0.005457562259    .   .   .   .   .   .   .   76    ILE   HD1   .   53316   1
      165    .   1   .   1   41    41    ILE   C      C   13   177.6617502        0                 .   .   .   .   .   .   .   76    ILE   C     .   53316   1
      166    .   1   .   1   41    41    ILE   CA     C   13   59.91346906        0.04458515796     .   .   .   .   .   .   .   76    ILE   CA    .   53316   1
      167    .   1   .   1   41    41    ILE   CB     C   13   40.34752405        0.02498156711     .   .   .   .   .   .   .   76    ILE   CB    .   53316   1
      168    .   1   .   1   41    41    ILE   CG2    C   13   18.88930034        0.0386355707      .   .   .   .   .   .   .   76    ILE   CG2   .   53316   1
      169    .   1   .   1   41    41    ILE   CD1    C   13   15.09256597        0.03241325652     .   .   .   .   .   .   .   76    ILE   CD1   .   53316   1
      170    .   1   .   1   41    41    ILE   N      N   15   125.4038256        0.01606166477     .   .   .   .   .   .   .   76    ILE   N     .   53316   1
      171    .   1   .   1   42    42    TYR   H      H   1    9.785321545        0.004491898833    .   .   .   .   .   .   .   77    TYR   H     .   53316   1
      172    .   1   .   1   42    42    TYR   C      C   13   177.684215         0                 .   .   .   .   .   .   .   77    TYR   C     .   53316   1
      173    .   1   .   1   42    42    TYR   CA     C   13   56.27000877        0.02462621667     .   .   .   .   .   .   .   77    TYR   CA    .   53316   1
      174    .   1   .   1   42    42    TYR   CB     C   13   41.48198362        0.01689176938     .   .   .   .   .   .   .   77    TYR   CB    .   53316   1
      175    .   1   .   1   42    42    TYR   N      N   15   127.213359         0.007348821094    .   .   .   .   .   .   .   77    TYR   N     .   53316   1
      176    .   1   .   1   43    43    TYR   H      H   1    9.148424907        0.003752829098    .   .   .   .   .   .   .   78    TYR   H     .   53316   1
      177    .   1   .   1   43    43    TYR   CA     C   13   53.71025179        0                 .   .   .   .   .   .   .   78    TYR   CA    .   53316   1
      178    .   1   .   1   43    43    TYR   CB     C   13   39.40828765        0                 .   .   .   .   .   .   .   78    TYR   CB    .   53316   1
      179    .   1   .   1   43    43    TYR   N      N   15   119.4860583        0.04419436029     .   .   .   .   .   .   .   78    TYR   N     .   53316   1
      180    .   1   .   1   44    44    PRO   C      C   13   177.9489016        0                 .   .   .   .   .   .   .   79    PRO   C     .   53316   1
      181    .   1   .   1   44    44    PRO   CA     C   13   61.69832189        0                 .   .   .   .   .   .   .   79    PRO   CA    .   53316   1
      182    .   1   .   1   44    44    PRO   CB     C   13   33.42642339        0                 .   .   .   .   .   .   .   79    PRO   CB    .   53316   1
      183    .   1   .   1   45    45    THR   H      H   1    8.105193422        0.002553989703    .   .   .   .   .   .   .   80    THR   H     .   53316   1
      184    .   1   .   1   45    45    THR   CA     C   13   59.07621839        0                 .   .   .   .   .   .   .   80    THR   CA    .   53316   1
      185    .   1   .   1   45    45    THR   CB     C   13   71.33014754        0                 .   .   .   .   .   .   .   80    THR   CB    .   53316   1
      186    .   1   .   1   45    45    THR   N      N   15   113.0329296        0.004851149178    .   .   .   .   .   .   .   80    THR   N     .   53316   1
      187    .   1   .   1   46    46    GLY   C      C   13   176.4828           0                 .   .   .   .   .   .   .   81    GLY   C     .   53316   1
      188    .   1   .   1   46    46    GLY   CA     C   13   46.66253184        0                 .   .   .   .   .   .   .   81    GLY   CA    .   53316   1
      189    .   1   .   1   47    47    THR   H      H   1    7.366634093        0.002507515213    .   .   .   .   .   .   .   82    THR   H     .   53316   1
      190    .   1   .   1   47    47    THR   CA     C   13   59.28319496        0                 .   .   .   .   .   .   .   82    THR   CA    .   53316   1
      191    .   1   .   1   47    47    THR   CB     C   13   69.35118867        0                 .   .   .   .   .   .   .   82    THR   CB    .   53316   1
      192    .   1   .   1   47    47    THR   N      N   15   111.4939908        0.009905333134    .   .   .   .   .   .   .   82    THR   N     .   53316   1
      193    .   1   .   1   48    48    SER   C      C   13   177.7728665        0                 .   .   .   .   .   .   .   83    SER   C     .   53316   1
      194    .   1   .   1   48    48    SER   CA     C   13   57.8652735         0                 .   .   .   .   .   .   .   83    SER   CA    .   53316   1
      195    .   1   .   1   48    48    SER   CB     C   13   64.08136131        0                 .   .   .   .   .   .   .   83    SER   CB    .   53316   1
      196    .   1   .   1   49    49    LEU   H      H   1    7.925652246        0.002171324167    .   .   .   .   .   .   .   84    LEU   H     .   53316   1
      197    .   1   .   1   49    49    LEU   HD11   H   1    0.7105195032       0                 .   .   .   .   .   .   .   84    LEU   HD1   .   53316   1
      198    .   1   .   1   49    49    LEU   HD12   H   1    0.7105195032       0                 .   .   .   .   .   .   .   84    LEU   HD1   .   53316   1
      199    .   1   .   1   49    49    LEU   HD13   H   1    0.7105195032       0                 .   .   .   .   .   .   .   84    LEU   HD1   .   53316   1
      200    .   1   .   1   49    49    LEU   HD21   H   1    0.9284153687       0.002117152252    .   .   .   .   .   .   .   84    LEU   HD2   .   53316   1
      201    .   1   .   1   49    49    LEU   HD22   H   1    0.9284153687       0.002117152252    .   .   .   .   .   .   .   84    LEU   HD2   .   53316   1
      202    .   1   .   1   49    49    LEU   HD23   H   1    0.9284153687       0.002117152252    .   .   .   .   .   .   .   84    LEU   HD2   .   53316   1
      203    .   1   .   1   49    49    LEU   C      C   13   177.8112008        0                 .   .   .   .   .   .   .   84    LEU   C     .   53316   1
      204    .   1   .   1   49    49    LEU   CA     C   13   54.94187469        0.03740622448     .   .   .   .   .   .   .   84    LEU   CA    .   53316   1
      205    .   1   .   1   49    49    LEU   CB     C   13   43.36698538        0.00848564979     .   .   .   .   .   .   .   84    LEU   CB    .   53316   1
      206    .   1   .   1   49    49    LEU   CD1    C   13   22.20432893        0                 .   .   .   .   .   .   .   84    LEU   CD1   .   53316   1
      207    .   1   .   1   49    49    LEU   CD2    C   13   26.01454618        0.1125760371      .   .   .   .   .   .   .   84    LEU   CD2   .   53316   1
      208    .   1   .   1   49    49    LEU   N      N   15   124.057784         0.006563541111    .   .   .   .   .   .   .   84    LEU   N     .   53316   1
      209    .   1   .   1   50    50    THR   H      H   1    6.900831718        0.003347466263    .   .   .   .   .   .   .   85    THR   H     .   53316   1
      210    .   1   .   1   50    50    THR   C      C   13   176.700972         0                 .   .   .   .   .   .   .   85    THR   C     .   53316   1
      211    .   1   .   1   50    50    THR   CA     C   13   59.20349938        0                 .   .   .   .   .   .   .   85    THR   CA    .   53316   1
      212    .   1   .   1   50    50    THR   CB     C   13   72.53049521        0                 .   .   .   .   .   .   .   85    THR   CB    .   53316   1
      213    .   1   .   1   50    50    THR   N      N   15   106.7418002        0.008403806756    .   .   .   .   .   .   .   85    THR   N     .   53316   1
      214    .   1   .   1   51    51    PHE   H      H   1    8.838473124        0.003041115723    .   .   .   .   .   .   .   86    PHE   H     .   53316   1
      215    .   1   .   1   51    51    PHE   C      C   13   177.8438717        0                 .   .   .   .   .   .   .   86    PHE   C     .   53316   1
      216    .   1   .   1   51    51    PHE   CA     C   13   57.10526216        0.02617278648     .   .   .   .   .   .   .   86    PHE   CA    .   53316   1
      217    .   1   .   1   51    51    PHE   CB     C   13   43.50449812        0.03525771095     .   .   .   .   .   .   .   86    PHE   CB    .   53316   1
      218    .   1   .   1   51    51    PHE   N      N   15   118.9021526        0.02214599085     .   .   .   .   .   .   .   86    PHE   N     .   53316   1
      219    .   1   .   1   52    52    GLY   H      H   1    10.06619339        0.005268343636    .   .   .   .   .   .   .   87    GLY   H     .   53316   1
      220    .   1   .   1   52    52    GLY   C      C   13   175.0645895        0                 .   .   .   .   .   .   .   87    GLY   C     .   53316   1
      221    .   1   .   1   52    52    GLY   CA     C   13   45.01388927        0                 .   .   .   .   .   .   .   87    GLY   CA    .   53316   1
      222    .   1   .   1   52    52    GLY   N      N   15   109.0512259        0.02289000758     .   .   .   .   .   .   .   87    GLY   N     .   53316   1
      223    .   1   .   1   53    53    GLY   H      H   1    8.670940226        0.003789235654    .   .   .   .   .   .   .   88    GLY   H     .   53316   1
      224    .   1   .   1   53    53    GLY   C      C   13   174.7020472        0                 .   .   .   .   .   .   .   88    GLY   C     .   53316   1
      225    .   1   .   1   53    53    GLY   CA     C   13   43.9433088         0.02570822853     .   .   .   .   .   .   .   88    GLY   CA    .   53316   1
      226    .   1   .   1   53    53    GLY   N      N   15   104.8373247        0.01172473501     .   .   .   .   .   .   .   88    GLY   N     .   53316   1
      227    .   1   .   1   54    54    ILE   H      H   1    9.176347199        0.002371670107    .   .   .   .   .   .   .   89    ILE   H     .   53316   1
      228    .   1   .   1   54    54    ILE   HG21   H   1    0.3834356503       0.00438636622     .   .   .   .   .   .   .   89    ILE   HG2   .   53316   1
      229    .   1   .   1   54    54    ILE   HG22   H   1    0.3834356503       0.00438636622     .   .   .   .   .   .   .   89    ILE   HG2   .   53316   1
      230    .   1   .   1   54    54    ILE   HG23   H   1    0.3834356503       0.00438636622     .   .   .   .   .   .   .   89    ILE   HG2   .   53316   1
      231    .   1   .   1   54    54    ILE   HD11   H   1    -0.0005956872404   0.001695483425    .   .   .   .   .   .   .   89    ILE   HD1   .   53316   1
      232    .   1   .   1   54    54    ILE   HD12   H   1    -0.0005956872404   0.001695483425    .   .   .   .   .   .   .   89    ILE   HD1   .   53316   1
      233    .   1   .   1   54    54    ILE   HD13   H   1    -0.0005956872404   0.001695483425    .   .   .   .   .   .   .   89    ILE   HD1   .   53316   1
      234    .   1   .   1   54    54    ILE   C      C   13   177.7442055        0                 .   .   .   .   .   .   .   89    ILE   C     .   53316   1
      235    .   1   .   1   54    54    ILE   CA     C   13   58.97649668        0.0281676501      .   .   .   .   .   .   .   89    ILE   CA    .   53316   1
      236    .   1   .   1   54    54    ILE   CB     C   13   43.07709375        0.002076834615    .   .   .   .   .   .   .   89    ILE   CB    .   53316   1
      237    .   1   .   1   54    54    ILE   CG2    C   13   17.13378437        0.07648014201     .   .   .   .   .   .   .   89    ILE   CG2   .   53316   1
      238    .   1   .   1   54    54    ILE   CD1    C   13   14.73590949        0.08333871339     .   .   .   .   .   .   .   89    ILE   CD1   .   53316   1
      239    .   1   .   1   54    54    ILE   N      N   15   119.6761842        0.006031044068    .   .   .   .   .   .   .   89    ILE   N     .   53316   1
      240    .   1   .   1   55    55    ALA   H      H   1    8.103931898        0.003068961606    .   .   .   .   .   .   .   90    ALA   H     .   53316   1
      241    .   1   .   1   55    55    ALA   HB1    H   1    1.137487804        0.006521538222    .   .   .   .   .   .   .   90    ALA   HB    .   53316   1
      242    .   1   .   1   55    55    ALA   HB2    H   1    1.137487804        0.006521538222    .   .   .   .   .   .   .   90    ALA   HB    .   53316   1
      243    .   1   .   1   55    55    ALA   HB3    H   1    1.137487804        0.006521538222    .   .   .   .   .   .   .   90    ALA   HB    .   53316   1
      244    .   1   .   1   55    55    ALA   C      C   13   178.7693432        0                 .   .   .   .   .   .   .   90    ALA   C     .   53316   1
      245    .   1   .   1   55    55    ALA   CA     C   13   49.7637421         0.01752442504     .   .   .   .   .   .   .   90    ALA   CA    .   53316   1
      246    .   1   .   1   55    55    ALA   CB     C   13   21.41336966        0.1581082852      .   .   .   .   .   .   .   90    ALA   CB    .   53316   1
      247    .   1   .   1   55    55    ALA   N      N   15   127.0425444        0.008598067953    .   .   .   .   .   .   .   90    ALA   N     .   53316   1
      248    .   1   .   1   56    56    MET   H      H   1    9.164624572        0.003770167923    .   .   .   .   .   .   .   91    MET   H     .   53316   1
      249    .   1   .   1   56    56    MET   HE1    H   1    1.457928395        0                 .   .   .   .   .   .   .   91    MET   HE    .   53316   1
      250    .   1   .   1   56    56    MET   HE2    H   1    1.457928395        0                 .   .   .   .   .   .   .   91    MET   HE    .   53316   1
      251    .   1   .   1   56    56    MET   HE3    H   1    1.457928395        0                 .   .   .   .   .   .   .   91    MET   HE    .   53316   1
      252    .   1   .   1   56    56    MET   C      C   13   177.6730154        0                 .   .   .   .   .   .   .   91    MET   C     .   53316   1
      253    .   1   .   1   56    56    MET   CA     C   13   53.16808455        0.001647750111    .   .   .   .   .   .   .   91    MET   CA    .   53316   1
      254    .   1   .   1   56    56    MET   CB     C   13   38.46186057        0.01067128617     .   .   .   .   .   .   .   91    MET   CB    .   53316   1
      255    .   1   .   1   56    56    MET   CE     C   13   16.29637066        0                 .   .   .   .   .   .   .   91    MET   CE    .   53316   1
      256    .   1   .   1   56    56    MET   N      N   15   118.3428205        0.008256492551    .   .   .   .   .   .   .   91    MET   N     .   53316   1
      257    .   1   .   1   57    57    SER   H      H   1    7.799699098        0.003377572782    .   .   .   .   .   .   .   92    SER   H     .   53316   1
      258    .   1   .   1   57    57    SER   CA     C   13   53.46981707        0                 .   .   .   .   .   .   .   92    SER   CA    .   53316   1
      259    .   1   .   1   57    57    SER   CB     C   13   66.31263028        0                 .   .   .   .   .   .   .   92    SER   CB    .   53316   1
      260    .   1   .   1   57    57    SER   N      N   15   114.0637812        0.04244776173     .   .   .   .   .   .   .   92    SER   N     .   53316   1
      261    .   1   .   1   58    58    PRO   C      C   13   179.2318597        0                 .   .   .   .   .   .   .   93    PRO   C     .   53316   1
      262    .   1   .   1   59    59    GLY   H      H   1    9.765989599        0.004278090574    .   .   .   .   .   .   .   94    GLY   H     .   53316   1
      263    .   1   .   1   59    59    GLY   CA     C   13   45.02929584        0                 .   .   .   .   .   .   .   94    GLY   CA    .   53316   1
      264    .   1   .   1   59    59    GLY   N      N   15   109.9303903        0.01903502473     .   .   .   .   .   .   .   94    GLY   N     .   53316   1
      265    .   1   .   1   61    61    THR   HG21   H   1    0.5091538494       0.00284546504     .   .   .   .   .   .   .   96    THR   HG2   .   53316   1
      266    .   1   .   1   61    61    THR   HG22   H   1    0.5091538494       0.00284546504     .   .   .   .   .   .   .   96    THR   HG2   .   53316   1
      267    .   1   .   1   61    61    THR   HG23   H   1    0.5091538494       0.00284546504     .   .   .   .   .   .   .   96    THR   HG2   .   53316   1
      268    .   1   .   1   61    61    THR   C      C   13   174.4958114        0                 .   .   .   .   .   .   .   96    THR   C     .   53316   1
      269    .   1   .   1   61    61    THR   CG2    C   13   22.13436715        0.04082159911     .   .   .   .   .   .   .   96    THR   CG2   .   53316   1
      270    .   1   .   1   62    62    ALA   H      H   1    7.854630154        0.004574657103    .   .   .   .   .   .   .   97    ALA   H     .   53316   1
      271    .   1   .   1   62    62    ALA   HB1    H   1    1.472114941        0.0005808675757   .   .   .   .   .   .   .   97    ALA   HB    .   53316   1
      272    .   1   .   1   62    62    ALA   HB2    H   1    1.472114941        0.0005808675757   .   .   .   .   .   .   .   97    ALA   HB    .   53316   1
      273    .   1   .   1   62    62    ALA   HB3    H   1    1.472114941        0.0005808675757   .   .   .   .   .   .   .   97    ALA   HB    .   53316   1
      274    .   1   .   1   62    62    ALA   C      C   13   178.9871512        0                 .   .   .   .   .   .   .   97    ALA   C     .   53316   1
      275    .   1   .   1   62    62    ALA   CA     C   13   51.75101148        0.05297613181     .   .   .   .   .   .   .   97    ALA   CA    .   53316   1
      276    .   1   .   1   62    62    ALA   CB     C   13   22.24501539        0.08853504416     .   .   .   .   .   .   .   97    ALA   CB    .   53316   1
      277    .   1   .   1   62    62    ALA   N      N   15   124.3333678        0.006368069254    .   .   .   .   .   .   .   97    ALA   N     .   53316   1
      278    .   1   .   1   63    63    ASP   H      H   1    8.373603069        0.005629077027    .   .   .   .   .   .   .   98    ASP   H     .   53316   1
      279    .   1   .   1   63    63    ASP   C      C   13   179.9685134        0                 .   .   .   .   .   .   .   98    ASP   C     .   53316   1
      280    .   1   .   1   63    63    ASP   CA     C   13   52.55411243        0.0036830749      .   .   .   .   .   .   .   98    ASP   CA    .   53316   1
      281    .   1   .   1   63    63    ASP   CB     C   13   43.73257369        0.02921408922     .   .   .   .   .   .   .   98    ASP   CB    .   53316   1
      282    .   1   .   1   63    63    ASP   N      N   15   118.7974378        0.006798826405    .   .   .   .   .   .   .   98    ASP   N     .   53316   1
      283    .   1   .   1   64    64    ALA   H      H   1    9.183344853        0.003317157261    .   .   .   .   .   .   .   99    ALA   H     .   53316   1
      284    .   1   .   1   64    64    ALA   HB1    H   1    1.177534607        0                 .   .   .   .   .   .   .   99    ALA   HB    .   53316   1
      285    .   1   .   1   64    64    ALA   HB2    H   1    1.177534607        0                 .   .   .   .   .   .   .   99    ALA   HB    .   53316   1
      286    .   1   .   1   64    64    ALA   HB3    H   1    1.177534607        0                 .   .   .   .   .   .   .   99    ALA   HB    .   53316   1
      287    .   1   .   1   64    64    ALA   CA     C   13   55.8083979         0                 .   .   .   .   .   .   .   99    ALA   CA    .   53316   1
      288    .   1   .   1   64    64    ALA   CB     C   13   18.12737749        0.06887900283     .   .   .   .   .   .   .   99    ALA   CB    .   53316   1
      289    .   1   .   1   64    64    ALA   N      N   15   123.5380234        0.01938282174     .   .   .   .   .   .   .   99    ALA   N     .   53316   1
      290    .   1   .   1   65    65    SER   C      C   13   179.8819572        0                 .   .   .   .   .   .   .   100   SER   C     .   53316   1
      291    .   1   .   1   65    65    SER   CA     C   13   61.86333179        0                 .   .   .   .   .   .   .   100   SER   CA    .   53316   1
      292    .   1   .   1   65    65    SER   CB     C   13   64.19986066        0                 .   .   .   .   .   .   .   100   SER   CB    .   53316   1
      293    .   1   .   1   66    66    SER   H      H   1    8.04461729         0.003790562865    .   .   .   .   .   .   .   101   SER   H     .   53316   1
      294    .   1   .   1   66    66    SER   C      C   13   177.0382932        0                 .   .   .   .   .   .   .   101   SER   C     .   53316   1
      295    .   1   .   1   66    66    SER   CA     C   13   61.50261681        0.03356058018     .   .   .   .   .   .   .   101   SER   CA    .   53316   1
      296    .   1   .   1   66    66    SER   CB     C   13   63.90587425        0.02793342575     .   .   .   .   .   .   .   101   SER   CB    .   53316   1
      297    .   1   .   1   66    66    SER   N      N   15   119.4396915        0.00500012399     .   .   .   .   .   .   .   101   SER   N     .   53316   1
      298    .   1   .   1   67    67    LEU   H      H   1    7.21283259         0.002578403693    .   .   .   .   .   .   .   102   LEU   H     .   53316   1
      299    .   1   .   1   67    67    LEU   C      C   13   179.0993803        0                 .   .   .   .   .   .   .   102   LEU   C     .   53316   1
      300    .   1   .   1   67    67    LEU   CA     C   13   53.07363834        0.02088241067     .   .   .   .   .   .   .   102   LEU   CA    .   53316   1
      301    .   1   .   1   67    67    LEU   CB     C   13   44.53391501        0.01904785406     .   .   .   .   .   .   .   102   LEU   CB    .   53316   1
      302    .   1   .   1   67    67    LEU   N      N   15   118.8992477        0.01121848417     .   .   .   .   .   .   .   102   LEU   N     .   53316   1
      303    .   1   .   1   68    68    ALA   H      H   1    7.578545079        0.005956471546    .   .   .   .   .   .   .   103   ALA   H     .   53316   1
      304    .   1   .   1   68    68    ALA   HB1    H   1    1.581901883        0.005099737102    .   .   .   .   .   .   .   103   ALA   HB    .   53316   1
      305    .   1   .   1   68    68    ALA   HB2    H   1    1.581901883        0.005099737102    .   .   .   .   .   .   .   103   ALA   HB    .   53316   1
      306    .   1   .   1   68    68    ALA   HB3    H   1    1.581901883        0.005099737102    .   .   .   .   .   .   .   103   ALA   HB    .   53316   1
      307    .   1   .   1   68    68    ALA   C      C   13   182.5463268        0                 .   .   .   .   .   .   .   103   ALA   C     .   53316   1
      308    .   1   .   1   68    68    ALA   CA     C   13   56.38450169        0.05757972238     .   .   .   .   .   .   .   103   ALA   CA    .   53316   1
      309    .   1   .   1   68    68    ALA   CB     C   13   19.17981119        0.04874786422     .   .   .   .   .   .   .   103   ALA   CB    .   53316   1
      310    .   1   .   1   68    68    ALA   N      N   15   126.2493806        0.01747121993     .   .   .   .   .   .   .   103   ALA   N     .   53316   1
      311    .   1   .   1   69    69    TRP   H      H   1    8.450832733        0.005288309067    .   .   .   .   .   .   .   104   TRP   H     .   53316   1
      312    .   1   .   1   69    69    TRP   CA     C   13   59.294493          0                 .   .   .   .   .   .   .   104   TRP   CA    .   53316   1
      313    .   1   .   1   69    69    TRP   CB     C   13   26.103             3.450390028       .   .   .   .   .   .   .   104   TRP   CB    .   53316   1
      314    .   1   .   1   69    69    TRP   N      N   15   115.5031668        0.02983430904     .   .   .   .   .   .   .   104   TRP   N     .   53316   1
      315    .   1   .   1   70    70    LEU   HD11   H   1    0.1671489035       0.006407625078    .   .   .   .   .   .   .   105   LEU   HD1   .   53316   1
      316    .   1   .   1   70    70    LEU   HD12   H   1    0.1671489035       0.006407625078    .   .   .   .   .   .   .   105   LEU   HD1   .   53316   1
      317    .   1   .   1   70    70    LEU   HD13   H   1    0.1671489035       0.006407625078    .   .   .   .   .   .   .   105   LEU   HD1   .   53316   1
      318    .   1   .   1   70    70    LEU   HD21   H   1    0.3650268813       0.007229792618    .   .   .   .   .   .   .   105   LEU   HD2   .   53316   1
      319    .   1   .   1   70    70    LEU   HD22   H   1    0.3650268813       0.007229792618    .   .   .   .   .   .   .   105   LEU   HD2   .   53316   1
      320    .   1   .   1   70    70    LEU   HD23   H   1    0.3650268813       0.007229792618    .   .   .   .   .   .   .   105   LEU   HD2   .   53316   1
      321    .   1   .   1   70    70    LEU   C      C   13   180.4125933        0                 .   .   .   .   .   .   .   105   LEU   C     .   53316   1
      322    .   1   .   1   70    70    LEU   CA     C   13   55.31742888        0                 .   .   .   .   .   .   .   105   LEU   CA    .   53316   1
      323    .   1   .   1   70    70    LEU   CB     C   13   40.83629677        0                 .   .   .   .   .   .   .   105   LEU   CB    .   53316   1
      324    .   1   .   1   70    70    LEU   CD1    C   13   21.04118443        0.07927077987     .   .   .   .   .   .   .   105   LEU   CD1   .   53316   1
      325    .   1   .   1   70    70    LEU   CD2    C   13   25.41026278        0.03047715593     .   .   .   .   .   .   .   105   LEU   CD2   .   53316   1
      326    .   1   .   1   71    71    GLY   H      H   1    8.090953213        0.003699599336    .   .   .   .   .   .   .   106   GLY   H     .   53316   1
      327    .   1   .   1   71    71    GLY   C      C   13   176.3272589        0                 .   .   .   .   .   .   .   106   GLY   C     .   53316   1
      328    .   1   .   1   71    71    GLY   CA     C   13   47.67679496        0.05832279587     .   .   .   .   .   .   .   106   GLY   CA    .   53316   1
      329    .   1   .   1   71    71    GLY   N      N   15   108.4050457        0.01724213235     .   .   .   .   .   .   .   106   GLY   N     .   53316   1
      330    .   1   .   1   72    72    ARG   H      H   1    7.235689891        0.004337549205    .   .   .   .   .   .   .   107   ARG   H     .   53316   1
      331    .   1   .   1   72    72    ARG   C      C   13   180.2613712        0                 .   .   .   .   .   .   .   107   ARG   C     .   53316   1
      332    .   1   .   1   72    72    ARG   CA     C   13   60.00268022        0.02625448552     .   .   .   .   .   .   .   107   ARG   CA    .   53316   1
      333    .   1   .   1   72    72    ARG   CB     C   13   30.04579927        0.004716726541    .   .   .   .   .   .   .   107   ARG   CB    .   53316   1
      334    .   1   .   1   72    72    ARG   N      N   15   119.8340739        0.01108308568     .   .   .   .   .   .   .   107   ARG   N     .   53316   1
      335    .   1   .   1   73    73    ARG   H      H   1    7.809794319        0.002708146371    .   .   .   .   .   .   .   108   ARG   H     .   53316   1
      336    .   1   .   1   73    73    ARG   C      C   13   182.6062144        0                 .   .   .   .   .   .   .   108   ARG   C     .   53316   1
      337    .   1   .   1   73    73    ARG   CA     C   13   57.43796394        0.01358138672     .   .   .   .   .   .   .   108   ARG   CA    .   53316   1
      338    .   1   .   1   73    73    ARG   CB     C   13   28.48196113        0.01522290201     .   .   .   .   .   .   .   108   ARG   CB    .   53316   1
      339    .   1   .   1   73    73    ARG   N      N   15   119.058342         0.02690691338     .   .   .   .   .   .   .   108   ARG   N     .   53316   1
      340    .   1   .   1   74    74    LEU   H      H   1    8.565963585        0.004153220976    .   .   .   .   .   .   .   109   LEU   H     .   53316   1
      341    .   1   .   1   74    74    LEU   HD11   H   1    0.3286531436       0.008895074562    .   .   .   .   .   .   .   109   LEU   HD1   .   53316   1
      342    .   1   .   1   74    74    LEU   HD12   H   1    0.3286531436       0.008895074562    .   .   .   .   .   .   .   109   LEU   HD1   .   53316   1
      343    .   1   .   1   74    74    LEU   HD13   H   1    0.3286531436       0.008895074562    .   .   .   .   .   .   .   109   LEU   HD1   .   53316   1
      344    .   1   .   1   74    74    LEU   C      C   13   180.984472         0                 .   .   .   .   .   .   .   109   LEU   C     .   53316   1
      345    .   1   .   1   74    74    LEU   CA     C   13   58.77676731        0.02009566982     .   .   .   .   .   .   .   109   LEU   CA    .   53316   1
      346    .   1   .   1   74    74    LEU   CB     C   13   42.66004011        0.02009566982     .   .   .   .   .   .   .   109   LEU   CB    .   53316   1
      347    .   1   .   1   74    74    LEU   CD1    C   13   23.61970296        0.01307199641     .   .   .   .   .   .   .   109   LEU   CD1   .   53316   1
      348    .   1   .   1   74    74    LEU   N      N   15   118.9169193        0.01278717976     .   .   .   .   .   .   .   109   LEU   N     .   53316   1
      349    .   1   .   1   75    75    ALA   H      H   1    7.950721881        0.00207417867     .   .   .   .   .   .   .   110   ALA   H     .   53316   1
      350    .   1   .   1   75    75    ALA   HB1    H   1    1.258171938        0.005373275368    .   .   .   .   .   .   .   110   ALA   HB    .   53316   1
      351    .   1   .   1   75    75    ALA   HB2    H   1    1.258171938        0.005373275368    .   .   .   .   .   .   .   110   ALA   HB    .   53316   1
      352    .   1   .   1   75    75    ALA   HB3    H   1    1.258171938        0.005373275368    .   .   .   .   .   .   .   110   ALA   HB    .   53316   1
      353    .   1   .   1   75    75    ALA   C      C   13   184.3844976        0                 .   .   .   .   .   .   .   110   ALA   C     .   53316   1
      354    .   1   .   1   75    75    ALA   CA     C   13   55.4404041         0.01805126443     .   .   .   .   .   .   .   110   ALA   CA    .   53316   1
      355    .   1   .   1   75    75    ALA   CB     C   13   19.8224815         0.04569623686     .   .   .   .   .   .   .   110   ALA   CB    .   53316   1
      356    .   1   .   1   75    75    ALA   N      N   15   121.4597627        0.000535924238    .   .   .   .   .   .   .   110   ALA   N     .   53316   1
      357    .   1   .   1   76    76    SER   H      H   1    8.368794915        0.004768958209    .   .   .   .   .   .   .   111   SER   H     .   53316   1
      358    .   1   .   1   76    76    SER   C      C   13   177.3558934        0                 .   .   .   .   .   .   .   111   SER   C     .   53316   1
      359    .   1   .   1   76    76    SER   CA     C   13   60.67157908        0.0461832755      .   .   .   .   .   .   .   111   SER   CA    .   53316   1
      360    .   1   .   1   76    76    SER   CB     C   13   62.77351997        0.02583031845     .   .   .   .   .   .   .   111   SER   CB    .   53316   1
      361    .   1   .   1   76    76    SER   N      N   15   111.636044         0.006906732605    .   .   .   .   .   .   .   111   SER   N     .   53316   1
      362    .   1   .   1   77    77    HIS   H      H   1    7.668213191        0.006039096315    .   .   .   .   .   .   .   112   HIS   H     .   53316   1
      363    .   1   .   1   77    77    HIS   C      C   13   176.9499966        0                 .   .   .   .   .   .   .   112   HIS   C     .   53316   1
      364    .   1   .   1   77    77    HIS   CA     C   13   58.92999022        0.02118270388     .   .   .   .   .   .   .   112   HIS   CA    .   53316   1
      365    .   1   .   1   77    77    HIS   CB     C   13   32.41876378        0.02110191438     .   .   .   .   .   .   .   112   HIS   CB    .   53316   1
      366    .   1   .   1   77    77    HIS   N      N   15   120.300032         0.0182896823      .   .   .   .   .   .   .   112   HIS   N     .   53316   1
      367    .   1   .   1   78    78    GLY   H      H   1    8.17227256         0.003536256219    .   .   .   .   .   .   .   113   GLY   H     .   53316   1
      368    .   1   .   1   78    78    GLY   C      C   13   173.3371823        0                 .   .   .   .   .   .   .   113   GLY   C     .   53316   1
      369    .   1   .   1   78    78    GLY   CA     C   13   46.95072552        0.002711924468    .   .   .   .   .   .   .   113   GLY   CA    .   53316   1
      370    .   1   .   1   78    78    GLY   N      N   15   108.8104009        0.009890954358    .   .   .   .   .   .   .   113   GLY   N     .   53316   1
      371    .   1   .   1   79    79    PHE   H      H   1    7.218306816        0.003307103555    .   .   .   .   .   .   .   114   PHE   H     .   53316   1
      372    .   1   .   1   79    79    PHE   C      C   13   175.8979088        0                 .   .   .   .   .   .   .   114   PHE   C     .   53316   1
      373    .   1   .   1   79    79    PHE   CA     C   13   58.35568245        0.00000095        .   .   .   .   .   .   .   114   PHE   CA    .   53316   1
      374    .   1   .   1   79    79    PHE   CB     C   13   44.24610881        0.01435536001     .   .   .   .   .   .   .   114   PHE   CB    .   53316   1
      375    .   1   .   1   79    79    PHE   N      N   15   118.2222425        0.01616324235     .   .   .   .   .   .   .   114   PHE   N     .   53316   1
      376    .   1   .   1   80    80    VAL   H      H   1    8.947395518        0.004962017066    .   .   .   .   .   .   .   115   VAL   H     .   53316   1
      377    .   1   .   1   80    80    VAL   HG11   H   1    0.7599812182       0                 .   .   .   .   .   .   .   115   VAL   HG1   .   53316   1
      378    .   1   .   1   80    80    VAL   HG12   H   1    0.7599812182       0                 .   .   .   .   .   .   .   115   VAL   HG1   .   53316   1
      379    .   1   .   1   80    80    VAL   HG13   H   1    0.7599812182       0                 .   .   .   .   .   .   .   115   VAL   HG1   .   53316   1
      380    .   1   .   1   80    80    VAL   HG21   H   1    0.8444382617       0.000963620668    .   .   .   .   .   .   .   115   VAL   HG2   .   53316   1
      381    .   1   .   1   80    80    VAL   HG22   H   1    0.8444382617       0.000963620668    .   .   .   .   .   .   .   115   VAL   HG2   .   53316   1
      382    .   1   .   1   80    80    VAL   HG23   H   1    0.8444382617       0.000963620668    .   .   .   .   .   .   .   115   VAL   HG2   .   53316   1
      383    .   1   .   1   80    80    VAL   C      C   13   177.8164605        0                 .   .   .   .   .   .   .   115   VAL   C     .   53316   1
      384    .   1   .   1   80    80    VAL   CA     C   13   63.08863869        0.02973859103     .   .   .   .   .   .   .   115   VAL   CA    .   53316   1
      385    .   1   .   1   80    80    VAL   CB     C   13   32.13076543        0                 .   .   .   .   .   .   .   115   VAL   CB    .   53316   1
      386    .   1   .   1   80    80    VAL   CG1    C   13   22.25427522        0.0108455253      .   .   .   .   .   .   .   115   VAL   CG1   .   53316   1
      387    .   1   .   1   80    80    VAL   CG2    C   13   21.67219915        0.03244344417     .   .   .   .   .   .   .   115   VAL   CG2   .   53316   1
      388    .   1   .   1   80    80    VAL   N      N   15   121.0646399        0.01580741189     .   .   .   .   .   .   .   115   VAL   N     .   53316   1
      389    .   1   .   1   81    81    VAL   H      H   1    9.521532482        0.00335117873     .   .   .   .   .   .   .   116   VAL   H     .   53316   1
      390    .   1   .   1   81    81    VAL   HG11   H   1    0.7517202665       0                 .   .   .   .   .   .   .   116   VAL   HG1   .   53316   1
      391    .   1   .   1   81    81    VAL   HG12   H   1    0.7517202665       0                 .   .   .   .   .   .   .   116   VAL   HG1   .   53316   1
      392    .   1   .   1   81    81    VAL   HG13   H   1    0.7517202665       0                 .   .   .   .   .   .   .   116   VAL   HG1   .   53316   1
      393    .   1   .   1   81    81    VAL   HG21   H   1    0.7817741771       0.02889758844     .   .   .   .   .   .   .   116   VAL   HG2   .   53316   1
      394    .   1   .   1   81    81    VAL   HG22   H   1    0.7817741771       0.02889758844     .   .   .   .   .   .   .   116   VAL   HG2   .   53316   1
      395    .   1   .   1   81    81    VAL   HG23   H   1    0.7817741771       0.02889758844     .   .   .   .   .   .   .   116   VAL   HG2   .   53316   1
      396    .   1   .   1   81    81    VAL   C      C   13   176.6821313        0                 .   .   .   .   .   .   .   116   VAL   C     .   53316   1
      397    .   1   .   1   81    81    VAL   CA     C   13   60.74176822        0.002478215976    .   .   .   .   .   .   .   116   VAL   CA    .   53316   1
      398    .   1   .   1   81    81    VAL   CB     C   13   35.22110069        0.002478215838    .   .   .   .   .   .   .   116   VAL   CB    .   53316   1
      399    .   1   .   1   81    81    VAL   CG1    C   13   22.42508978        0                 .   .   .   .   .   .   .   116   VAL   CG1   .   53316   1
      400    .   1   .   1   81    81    VAL   CG2    C   13   22.09992991        0.1352133265      .   .   .   .   .   .   .   116   VAL   CG2   .   53316   1
      401    .   1   .   1   81    81    VAL   N      N   15   127.3079695        0.002634302233    .   .   .   .   .   .   .   116   VAL   N     .   53316   1
      402    .   1   .   1   82    82    LEU   H      H   1    9.258225613        0.005585603894    .   .   .   .   .   .   .   117   LEU   H     .   53316   1
      403    .   1   .   1   82    82    LEU   HD11   H   1    0.7359660748       0.0009044269473   .   .   .   .   .   .   .   117   LEU   HD1   .   53316   1
      404    .   1   .   1   82    82    LEU   HD12   H   1    0.7359660748       0.0009044269473   .   .   .   .   .   .   .   117   LEU   HD1   .   53316   1
      405    .   1   .   1   82    82    LEU   HD13   H   1    0.7359660748       0.0009044269473   .   .   .   .   .   .   .   117   LEU   HD1   .   53316   1
      406    .   1   .   1   82    82    LEU   HD21   H   1    0.8104572039       0.00136050038     .   .   .   .   .   .   .   117   LEU   HD2   .   53316   1
      407    .   1   .   1   82    82    LEU   HD22   H   1    0.8104572039       0.00136050038     .   .   .   .   .   .   .   117   LEU   HD2   .   53316   1
      408    .   1   .   1   82    82    LEU   HD23   H   1    0.8104572039       0.00136050038     .   .   .   .   .   .   .   117   LEU   HD2   .   53316   1
      409    .   1   .   1   82    82    LEU   C      C   13   176.9221994        0                 .   .   .   .   .   .   .   117   LEU   C     .   53316   1
      410    .   1   .   1   82    82    LEU   CA     C   13   53.26076141        0.01559634458     .   .   .   .   .   .   .   117   LEU   CA    .   53316   1
      411    .   1   .   1   82    82    LEU   CB     C   13   44.96130058        0.04294100283     .   .   .   .   .   .   .   117   LEU   CB    .   53316   1
      412    .   1   .   1   82    82    LEU   CD1    C   13   22.67562273        0.07069233502     .   .   .   .   .   .   .   117   LEU   CD1   .   53316   1
      413    .   1   .   1   82    82    LEU   CD2    C   13   29.080552          0.1250534335      .   .   .   .   .   .   .   117   LEU   CD2   .   53316   1
      414    .   1   .   1   82    82    LEU   N      N   15   129.630057         0.00744060931     .   .   .   .   .   .   .   117   LEU   N     .   53316   1
      415    .   1   .   1   83    83    VAL   H      H   1    9.353048458        0.004357995689    .   .   .   .   .   .   .   118   VAL   H     .   53316   1
      416    .   1   .   1   83    83    VAL   HG11   H   1    0.8625578019       0.007271826397    .   .   .   .   .   .   .   118   VAL   HG1   .   53316   1
      417    .   1   .   1   83    83    VAL   HG12   H   1    0.8625578019       0.007271826397    .   .   .   .   .   .   .   118   VAL   HG1   .   53316   1
      418    .   1   .   1   83    83    VAL   HG13   H   1    0.8625578019       0.007271826397    .   .   .   .   .   .   .   118   VAL   HG1   .   53316   1
      419    .   1   .   1   83    83    VAL   HG21   H   1    0.9730242135       0                 .   .   .   .   .   .   .   118   VAL   HG2   .   53316   1
      420    .   1   .   1   83    83    VAL   HG22   H   1    0.9730242135       0                 .   .   .   .   .   .   .   118   VAL   HG2   .   53316   1
      421    .   1   .   1   83    83    VAL   HG23   H   1    0.9730242135       0                 .   .   .   .   .   .   .   118   VAL   HG2   .   53316   1
      422    .   1   .   1   83    83    VAL   C      C   13   178.2582477        0                 .   .   .   .   .   .   .   118   VAL   C     .   53316   1
      423    .   1   .   1   83    83    VAL   CA     C   13   61.56549301        0.0170190897      .   .   .   .   .   .   .   118   VAL   CA    .   53316   1
      424    .   1   .   1   83    83    VAL   CB     C   13   31.77325329        0.03348997173     .   .   .   .   .   .   .   118   VAL   CB    .   53316   1
      425    .   1   .   1   83    83    VAL   CG1    C   13   21.93303007        0.1130618055      .   .   .   .   .   .   .   118   VAL   CG1   .   53316   1
      426    .   1   .   1   83    83    VAL   CG2    C   13   23.41499964        0                 .   .   .   .   .   .   .   118   VAL   CG2   .   53316   1
      427    .   1   .   1   83    83    VAL   N      N   15   128.9304174        0.00123252361     .   .   .   .   .   .   .   118   VAL   N     .   53316   1
      428    .   1   .   1   84    84    ILE   H      H   1    8.224685297        0.004775125086    .   .   .   .   .   .   .   119   ILE   H     .   53316   1
      429    .   1   .   1   84    84    ILE   HG21   H   1    0.5759907531       0.01018282137     .   .   .   .   .   .   .   119   ILE   HG2   .   53316   1
      430    .   1   .   1   84    84    ILE   HG22   H   1    0.5759907531       0.01018282137     .   .   .   .   .   .   .   119   ILE   HG2   .   53316   1
      431    .   1   .   1   84    84    ILE   HG23   H   1    0.5759907531       0.01018282137     .   .   .   .   .   .   .   119   ILE   HG2   .   53316   1
      432    .   1   .   1   84    84    ILE   HD11   H   1    0.6386921724       0                 .   .   .   .   .   .   .   119   ILE   HD1   .   53316   1
      433    .   1   .   1   84    84    ILE   HD12   H   1    0.6386921724       0                 .   .   .   .   .   .   .   119   ILE   HD1   .   53316   1
      434    .   1   .   1   84    84    ILE   HD13   H   1    0.6386921724       0                 .   .   .   .   .   .   .   119   ILE   HD1   .   53316   1
      435    .   1   .   1   84    84    ILE   C      C   13   178.2261238        0                 .   .   .   .   .   .   .   119   ILE   C     .   53316   1
      436    .   1   .   1   84    84    ILE   CA     C   13   62.01986956        0.00996924855     .   .   .   .   .   .   .   119   ILE   CA    .   53316   1
      437    .   1   .   1   84    84    ILE   CB     C   13   38.88566319        0.003346997119    .   .   .   .   .   .   .   119   ILE   CB    .   53316   1
      438    .   1   .   1   84    84    ILE   CG2    C   13   19.34053572        0.08228900835     .   .   .   .   .   .   .   119   ILE   CG2   .   53316   1
      439    .   1   .   1   84    84    ILE   CD1    C   13   14.23683397        0.03260333114     .   .   .   .   .   .   .   119   ILE   CD1   .   53316   1
      440    .   1   .   1   84    84    ILE   N      N   15   119.3202491        0.01159989593     .   .   .   .   .   .   .   119   ILE   N     .   53316   1
      441    .   1   .   1   85    85    ASN   H      H   1    8.074093955        0.003185448701    .   .   .   .   .   .   .   120   ASN   H     .   53316   1
      442    .   1   .   1   85    85    ASN   C      C   13   179.5976367        0                 .   .   .   .   .   .   .   120   ASN   C     .   53316   1
      443    .   1   .   1   85    85    ASN   CA     C   13   52.28338256        0.06258265865     .   .   .   .   .   .   .   120   ASN   CA    .   53316   1
      444    .   1   .   1   85    85    ASN   CB     C   13   40.8207636         0.01183324785     .   .   .   .   .   .   .   120   ASN   CB    .   53316   1
      445    .   1   .   1   85    85    ASN   N      N   15   114.8770464        0.004807003125    .   .   .   .   .   .   .   120   ASN   N     .   53316   1
      446    .   1   .   1   86    86    THR   H      H   1    8.381736675        0.003593775551    .   .   .   .   .   .   .   121   THR   H     .   53316   1
      447    .   1   .   1   86    86    THR   HG21   H   1    0.9787643585       0.001278263923    .   .   .   .   .   .   .   121   THR   HG2   .   53316   1
      448    .   1   .   1   86    86    THR   HG22   H   1    0.9787643585       0.001278263923    .   .   .   .   .   .   .   121   THR   HG2   .   53316   1
      449    .   1   .   1   86    86    THR   HG23   H   1    0.9787643585       0.001278263923    .   .   .   .   .   .   .   121   THR   HG2   .   53316   1
      450    .   1   .   1   86    86    THR   C      C   13   179.0382906        0                 .   .   .   .   .   .   .   121   THR   C     .   53316   1
      451    .   1   .   1   86    86    THR   CA     C   13   60.33174591        0.006019508883    .   .   .   .   .   .   .   121   THR   CA    .   53316   1
      452    .   1   .   1   86    86    THR   CB     C   13   70.10471502        0.02751229695     .   .   .   .   .   .   .   121   THR   CB    .   53316   1
      453    .   1   .   1   86    86    THR   CG2    C   13   22.93279036        0.04489900962     .   .   .   .   .   .   .   121   THR   CG2   .   53316   1
      454    .   1   .   1   86    86    THR   N      N   15   109.7259114        0.009680775748    .   .   .   .   .   .   .   121   THR   N     .   53316   1
      455    .   1   .   1   87    87    ASN   H      H   1    9.711071467        0.003210702482    .   .   .   .   .   .   .   122   ASN   H     .   53316   1
      456    .   1   .   1   87    87    ASN   C      C   13   179.463311         0                 .   .   .   .   .   .   .   122   ASN   C     .   53316   1
      457    .   1   .   1   87    87    ASN   CA     C   13   56.52894827        0.03371783696     .   .   .   .   .   .   .   122   ASN   CA    .   53316   1
      458    .   1   .   1   87    87    ASN   CB     C   13   38.15890984        0.04075278478     .   .   .   .   .   .   .   122   ASN   CB    .   53316   1
      459    .   1   .   1   87    87    ASN   N      N   15   123.4076591        0.007462466974    .   .   .   .   .   .   .   122   ASN   N     .   53316   1
      460    .   1   .   1   88    88    SER   H      H   1    8.792003873        0.004348722757    .   .   .   .   .   .   .   123   SER   H     .   53316   1
      461    .   1   .   1   88    88    SER   CA     C   13   56.04207195        0                 .   .   .   .   .   .   .   123   SER   CA    .   53316   1
      462    .   1   .   1   88    88    SER   CB     C   13   65.37900379        0                 .   .   .   .   .   .   .   123   SER   CB    .   53316   1
      463    .   1   .   1   88    88    SER   N      N   15   112.4648142        0.0231146801      .   .   .   .   .   .   .   123   SER   N     .   53316   1
      464    .   1   .   1   95    95    SER   C      C   13   181.4873444        0                 .   .   .   .   .   .   .   130   SER   C     .   53316   1
      465    .   1   .   1   95    95    SER   CA     C   13   60.93120767        0                 .   .   .   .   .   .   .   130   SER   CA    .   53316   1
      466    .   1   .   1   95    95    SER   CB     C   13   63.25328824        0                 .   .   .   .   .   .   .   130   SER   CB    .   53316   1
      467    .   1   .   1   96    96    ARG   H      H   1    8.182506335        0.001963317426    .   .   .   .   .   .   .   131   ARG   H     .   53316   1
      468    .   1   .   1   96    96    ARG   C      C   13   180.631649         0                 .   .   .   .   .   .   .   131   ARG   C     .   53316   1
      469    .   1   .   1   96    96    ARG   CA     C   13   60.69809184        0                 .   .   .   .   .   .   .   131   ARG   CA    .   53316   1
      470    .   1   .   1   96    96    ARG   CB     C   13   28.31151779        0.02858479616     .   .   .   .   .   .   .   131   ARG   CB    .   53316   1
      471    .   1   .   1   96    96    ARG   N      N   15   119.6534122        0.004320138127    .   .   .   .   .   .   .   131   ARG   N     .   53316   1
      472    .   1   .   1   97    97    ALA   H      H   1    8.018901553        0.005540510961    .   .   .   .   .   .   .   132   ALA   H     .   53316   1
      473    .   1   .   1   97    97    ALA   HB1    H   1    1.753565903        0.002161639619    .   .   .   .   .   .   .   132   ALA   HB    .   53316   1
      474    .   1   .   1   97    97    ALA   HB2    H   1    1.753565903        0.002161639619    .   .   .   .   .   .   .   132   ALA   HB    .   53316   1
      475    .   1   .   1   97    97    ALA   HB3    H   1    1.753565903        0.002161639619    .   .   .   .   .   .   .   132   ALA   HB    .   53316   1
      476    .   1   .   1   97    97    ALA   C      C   13   181.8167351        0                 .   .   .   .   .   .   .   132   ALA   C     .   53316   1
      477    .   1   .   1   97    97    ALA   CA     C   13   56.15951105        0                 .   .   .   .   .   .   .   132   ALA   CA    .   53316   1
      478    .   1   .   1   97    97    ALA   CB     C   13   19.39306767        0.06502354954     .   .   .   .   .   .   .   132   ALA   CB    .   53316   1
      479    .   1   .   1   97    97    ALA   N      N   15   121.9165898        0.01943971205     .   .   .   .   .   .   .   132   ALA   N     .   53316   1
      480    .   1   .   1   98    98    SER   H      H   1    7.547236866        0.004096070627    .   .   .   .   .   .   .   133   SER   H     .   53316   1
      481    .   1   .   1   98    98    SER   C      C   13   180.2438026        0                 .   .   .   .   .   .   .   133   SER   C     .   53316   1
      482    .   1   .   1   98    98    SER   CA     C   13   61.80451203        0.06203297778     .   .   .   .   .   .   .   133   SER   CA    .   53316   1
      483    .   1   .   1   98    98    SER   CB     C   13   63.16923754        0                 .   .   .   .   .   .   .   133   SER   CB    .   53316   1
      484    .   1   .   1   98    98    SER   N      N   15   113.7395354        0.01541856454     .   .   .   .   .   .   .   133   SER   N     .   53316   1
      485    .   1   .   1   99    99    GLN   H      H   1    8.113228495        0.004086226661    .   .   .   .   .   .   .   134   GLN   H     .   53316   1
      486    .   1   .   1   99    99    GLN   C      C   13   181.115045         0                 .   .   .   .   .   .   .   134   GLN   C     .   53316   1
      487    .   1   .   1   99    99    GLN   CA     C   13   59.63467167        0.02194851157     .   .   .   .   .   .   .   134   GLN   CA    .   53316   1
      488    .   1   .   1   99    99    GLN   CB     C   13   29.83116435        0.05824217966     .   .   .   .   .   .   .   134   GLN   CB    .   53316   1
      489    .   1   .   1   99    99    GLN   N      N   15   123.5822288        0.01064142075     .   .   .   .   .   .   .   134   GLN   N     .   53316   1
      490    .   1   .   1   100   100   LEU   H      H   1    8.497989794        0.002981776331    .   .   .   .   .   .   .   135   LEU   H     .   53316   1
      491    .   1   .   1   100   100   LEU   HD11   H   1    0.6054920111       0.001656726786    .   .   .   .   .   .   .   135   LEU   HD1   .   53316   1
      492    .   1   .   1   100   100   LEU   HD12   H   1    0.6054920111       0.001656726786    .   .   .   .   .   .   .   135   LEU   HD1   .   53316   1
      493    .   1   .   1   100   100   LEU   HD13   H   1    0.6054920111       0.001656726786    .   .   .   .   .   .   .   135   LEU   HD1   .   53316   1
      494    .   1   .   1   100   100   LEU   C      C   13   181.0597619        0                 .   .   .   .   .   .   .   135   LEU   C     .   53316   1
      495    .   1   .   1   100   100   LEU   CA     C   13   58.16315058        0                 .   .   .   .   .   .   .   135   LEU   CA    .   53316   1
      496    .   1   .   1   100   100   LEU   CB     C   13   42.93320426        0.03739449374     .   .   .   .   .   .   .   135   LEU   CB    .   53316   1
      497    .   1   .   1   100   100   LEU   CD1    C   13   23.14784879        0.007436358382    .   .   .   .   .   .   .   135   LEU   CD1   .   53316   1
      498    .   1   .   1   100   100   LEU   N      N   15   121.5263438        0.005129982133    .   .   .   .   .   .   .   135   LEU   N     .   53316   1
      499    .   1   .   1   101   101   SER   H      H   1    7.828515854        0.004245448263    .   .   .   .   .   .   .   136   SER   H     .   53316   1
      500    .   1   .   1   101   101   SER   C      C   13   180.3288111        0                 .   .   .   .   .   .   .   136   SER   C     .   53316   1
      501    .   1   .   1   101   101   SER   CA     C   13   61.80019995        0.01553047471     .   .   .   .   .   .   .   136   SER   CA    .   53316   1
      502    .   1   .   1   101   101   SER   CB     C   13   62.85627223        0.01553047471     .   .   .   .   .   .   .   136   SER   CB    .   53316   1
      503    .   1   .   1   101   101   SER   N      N   15   114.3453985        0.007898928641    .   .   .   .   .   .   .   136   SER   N     .   53316   1
      504    .   1   .   1   102   102   ALA   H      H   1    7.935696583        0.003080000826    .   .   .   .   .   .   .   137   ALA   H     .   53316   1
      505    .   1   .   1   102   102   ALA   HB1    H   1    1.702019694        0.0006171498755   .   .   .   .   .   .   .   137   ALA   HB    .   53316   1
      506    .   1   .   1   102   102   ALA   HB2    H   1    1.702019694        0.0006171498755   .   .   .   .   .   .   .   137   ALA   HB    .   53316   1
      507    .   1   .   1   102   102   ALA   HB3    H   1    1.702019694        0.0006171498755   .   .   .   .   .   .   .   137   ALA   HB    .   53316   1
      508    .   1   .   1   102   102   ALA   C      C   13   183.2029715        0                 .   .   .   .   .   .   .   137   ALA   C     .   53316   1
      509    .   1   .   1   102   102   ALA   CA     C   13   55.11681451        0                 .   .   .   .   .   .   .   137   ALA   CA    .   53316   1
      510    .   1   .   1   102   102   ALA   CB     C   13   18.52862241        0.05494889092     .   .   .   .   .   .   .   137   ALA   CB    .   53316   1
      511    .   1   .   1   102   102   ALA   N      N   15   123.4321961        0.005311386001    .   .   .   .   .   .   .   137   ALA   N     .   53316   1
      512    .   1   .   1   103   103   ALA   H      H   1    8.249529984        0.002853057853    .   .   .   .   .   .   .   138   ALA   H     .   53316   1
      513    .   1   .   1   103   103   ALA   HB1    H   1    0.7180131358       0.006279021375    .   .   .   .   .   .   .   138   ALA   HB    .   53316   1
      514    .   1   .   1   103   103   ALA   HB2    H   1    0.7180131358       0.006279021375    .   .   .   .   .   .   .   138   ALA   HB    .   53316   1
      515    .   1   .   1   103   103   ALA   HB3    H   1    0.7180131358       0.006279021375    .   .   .   .   .   .   .   138   ALA   HB    .   53316   1
      516    .   1   .   1   103   103   ALA   C      C   13   181.8894635        0                 .   .   .   .   .   .   .   138   ALA   C     .   53316   1
      517    .   1   .   1   103   103   ALA   CA     C   13   54.81049714        0.01009150985     .   .   .   .   .   .   .   138   ALA   CA    .   53316   1
      518    .   1   .   1   103   103   ALA   CB     C   13   18.38612695        0.09651618285     .   .   .   .   .   .   .   138   ALA   CB    .   53316   1
      519    .   1   .   1   103   103   ALA   N      N   15   123.8160791        0.005361577363    .   .   .   .   .   .   .   138   ALA   N     .   53316   1
      520    .   1   .   1   104   104   LEU   H      H   1    8.161655112        0.003086208181    .   .   .   .   .   .   .   139   LEU   H     .   53316   1
      521    .   1   .   1   104   104   LEU   HD11   H   1    0.7304581194       0.0006837644314   .   .   .   .   .   .   .   139   LEU   HD1   .   53316   1
      522    .   1   .   1   104   104   LEU   HD12   H   1    0.7304581194       0.0006837644314   .   .   .   .   .   .   .   139   LEU   HD1   .   53316   1
      523    .   1   .   1   104   104   LEU   HD13   H   1    0.7304581194       0.0006837644314   .   .   .   .   .   .   .   139   LEU   HD1   .   53316   1
      524    .   1   .   1   104   104   LEU   C      C   13   181.6610935        0                 .   .   .   .   .   .   .   139   LEU   C     .   53316   1
      525    .   1   .   1   104   104   LEU   CA     C   13   58.30202115        0.02640332987     .   .   .   .   .   .   .   139   LEU   CA    .   53316   1
      526    .   1   .   1   104   104   LEU   CB     C   13   42.03756995        0.02640332987     .   .   .   .   .   .   .   139   LEU   CB    .   53316   1
      527    .   1   .   1   104   104   LEU   CD1    C   13   23.74031764        0.008751682936    .   .   .   .   .   .   .   139   LEU   CD1   .   53316   1
      528    .   1   .   1   104   104   LEU   N      N   15   119.4834794        0.01239605929     .   .   .   .   .   .   .   139   LEU   N     .   53316   1
      529    .   1   .   1   105   105   ASN   H      H   1    7.769670424        0.003160764189    .   .   .   .   .   .   .   140   ASN   H     .   53316   1
      530    .   1   .   1   105   105   ASN   C      C   13   180.9742889        0                 .   .   .   .   .   .   .   140   ASN   C     .   53316   1
      531    .   1   .   1   105   105   ASN   CA     C   13   57.00825799        0                 .   .   .   .   .   .   .   140   ASN   CA    .   53316   1
      532    .   1   .   1   105   105   ASN   CB     C   13   38.44671709        0.02640332987     .   .   .   .   .   .   .   140   ASN   CB    .   53316   1
      533    .   1   .   1   105   105   ASN   N      N   15   117.3802611        0.007871939877    .   .   .   .   .   .   .   140   ASN   N     .   53316   1
      534    .   1   .   1   106   106   TYR   H      H   1    8.460405466        0.003844027551    .   .   .   .   .   .   .   141   TYR   H     .   53316   1
      535    .   1   .   1   106   106   TYR   C      C   13   180.1659109        0                 .   .   .   .   .   .   .   141   TYR   C     .   53316   1
      536    .   1   .   1   106   106   TYR   CA     C   13   61.70805071        0                 .   .   .   .   .   .   .   141   TYR   CA    .   53316   1
      537    .   1   .   1   106   106   TYR   CB     C   13   38.05066714        0                 .   .   .   .   .   .   .   141   TYR   CB    .   53316   1
      538    .   1   .   1   106   106   TYR   N      N   15   123.1196309        0.005894046607    .   .   .   .   .   .   .   141   TYR   N     .   53316   1
      539    .   1   .   1   107   107   LEU   H      H   1    8.550631202        0.004294305015    .   .   .   .   .   .   .   142   LEU   H     .   53316   1
      540    .   1   .   1   107   107   LEU   HD11   H   1    0.7111814523       0.001298011842    .   .   .   .   .   .   .   142   LEU   HD1   .   53316   1
      541    .   1   .   1   107   107   LEU   HD12   H   1    0.7111814523       0.001298011842    .   .   .   .   .   .   .   142   LEU   HD1   .   53316   1
      542    .   1   .   1   107   107   LEU   HD13   H   1    0.7111814523       0.001298011842    .   .   .   .   .   .   .   142   LEU   HD1   .   53316   1
      543    .   1   .   1   107   107   LEU   C      C   13   180.4959022        0                 .   .   .   .   .   .   .   142   LEU   C     .   53316   1
      544    .   1   .   1   107   107   LEU   CA     C   13   58.83746505        0.0565101994      .   .   .   .   .   .   .   142   LEU   CA    .   53316   1
      545    .   1   .   1   107   107   LEU   CB     C   13   42.60821062        0.02440043553     .   .   .   .   .   .   .   142   LEU   CB    .   53316   1
      546    .   1   .   1   107   107   LEU   CD1    C   13   23.78318768        0.02331482636     .   .   .   .   .   .   .   142   LEU   CD1   .   53316   1
      547    .   1   .   1   107   107   LEU   N      N   15   120.5825672        0.01371828247     .   .   .   .   .   .   .   142   LEU   N     .   53316   1
      548    .   1   .   1   108   108   ARG   H      H   1    7.466672345        0.003075421339    .   .   .   .   .   .   .   143   ARG   H     .   53316   1
      549    .   1   .   1   108   108   ARG   C      C   13   179.49753          0                 .   .   .   .   .   .   .   143   ARG   C     .   53316   1
      550    .   1   .   1   108   108   ARG   CA     C   13   58.74383804        0.01795529989     .   .   .   .   .   .   .   143   ARG   CA    .   53316   1
      551    .   1   .   1   108   108   ARG   CB     C   13   32.15353516        0.01346647492     .   .   .   .   .   .   .   143   ARG   CB    .   53316   1
      552    .   1   .   1   108   108   ARG   N      N   15   111.2756313        0.01788352206     .   .   .   .   .   .   .   143   ARG   N     .   53316   1
      553    .   1   .   1   109   109   THR   H      H   1    7.707080859        0.003721918101    .   .   .   .   .   .   .   144   THR   H     .   53316   1
      554    .   1   .   1   109   109   THR   HG21   H   1    1.140300463        0.005968260777    .   .   .   .   .   .   .   144   THR   HG2   .   53316   1
      555    .   1   .   1   109   109   THR   HG22   H   1    1.140300463        0.005968260777    .   .   .   .   .   .   .   144   THR   HG2   .   53316   1
      556    .   1   .   1   109   109   THR   HG23   H   1    1.140300463        0.005968260777    .   .   .   .   .   .   .   144   THR   HG2   .   53316   1
      557    .   1   .   1   109   109   THR   C      C   13   179.0607421        0                 .   .   .   .   .   .   .   144   THR   C     .   53316   1
      558    .   1   .   1   109   109   THR   CA     C   13   63.53058799        0                 .   .   .   .   .   .   .   144   THR   CA    .   53316   1
      559    .   1   .   1   109   109   THR   CB     C   13   72.02506581        0.02597699639     .   .   .   .   .   .   .   144   THR   CB    .   53316   1
      560    .   1   .   1   109   109   THR   CG2    C   13   21.49508594        0.03737457531     .   .   .   .   .   .   .   144   THR   CG2   .   53316   1
      561    .   1   .   1   109   109   THR   N      N   15   107.1996789        0.006068061285    .   .   .   .   .   .   .   144   THR   N     .   53316   1
      562    .   1   .   1   110   110   SER   H      H   1    8.292262504        0.004133502487    .   .   .   .   .   .   .   145   SER   H     .   53316   1
      563    .   1   .   1   110   110   SER   C      C   13   175.4485795        0                 .   .   .   .   .   .   .   145   SER   C     .   53316   1
      564    .   1   .   1   110   110   SER   CA     C   13   58.66801898        0.04058905685     .   .   .   .   .   .   .   145   SER   CA    .   53316   1
      565    .   1   .   1   110   110   SER   CB     C   13   66.074663          0.02115338662     .   .   .   .   .   .   .   145   SER   CB    .   53316   1
      566    .   1   .   1   110   110   SER   N      N   15   116.5970554        0.01581973532     .   .   .   .   .   .   .   145   SER   N     .   53316   1
      567    .   1   .   1   111   111   SER   H      H   1    6.808096603        0.004422926432    .   .   .   .   .   .   .   146   SER   H     .   53316   1
      568    .   1   .   1   111   111   SER   CA     C   13   56.73101899        0                 .   .   .   .   .   .   .   146   SER   CA    .   53316   1
      569    .   1   .   1   111   111   SER   CB     C   13   61.1845405         0                 .   .   .   .   .   .   .   146   SER   CB    .   53316   1
      570    .   1   .   1   111   111   SER   N      N   15   116.3829321        0.007402465627    .   .   .   .   .   .   .   146   SER   N     .   53316   1
      571    .   1   .   1   114   114   ALA   HB1    H   1    1.291885138        0.005537439713    .   .   .   .   .   .   .   149   ALA   HB    .   53316   1
      572    .   1   .   1   114   114   ALA   HB2    H   1    1.291885138        0.005537439713    .   .   .   .   .   .   .   149   ALA   HB    .   53316   1
      573    .   1   .   1   114   114   ALA   HB3    H   1    1.291885138        0.005537439713    .   .   .   .   .   .   .   149   ALA   HB    .   53316   1
      574    .   1   .   1   114   114   ALA   C      C   13   181.0902862        0                 .   .   .   .   .   .   .   149   ALA   C     .   53316   1
      575    .   1   .   1   114   114   ALA   CA     C   13   54.96261827        0                 .   .   .   .   .   .   .   149   ALA   CA    .   53316   1
      576    .   1   .   1   114   114   ALA   CB     C   13   18.93165453        0.05240388538     .   .   .   .   .   .   .   149   ALA   CB    .   53316   1
      577    .   1   .   1   115   115   VAL   H      H   1    6.752721832        0.003766048062    .   .   .   .   .   .   .   150   VAL   H     .   53316   1
      578    .   1   .   1   115   115   VAL   HG11   H   1    -0.1316322567      0.002647330344    .   .   .   .   .   .   .   150   VAL   HG1   .   53316   1
      579    .   1   .   1   115   115   VAL   HG12   H   1    -0.1316322567      0.002647330344    .   .   .   .   .   .   .   150   VAL   HG1   .   53316   1
      580    .   1   .   1   115   115   VAL   HG13   H   1    -0.1316322567      0.002647330344    .   .   .   .   .   .   .   150   VAL   HG1   .   53316   1
      581    .   1   .   1   115   115   VAL   HG21   H   1    0.4931104912       0.001849011305    .   .   .   .   .   .   .   150   VAL   HG2   .   53316   1
      582    .   1   .   1   115   115   VAL   HG22   H   1    0.4931104912       0.001849011305    .   .   .   .   .   .   .   150   VAL   HG2   .   53316   1
      583    .   1   .   1   115   115   VAL   HG23   H   1    0.4931104912       0.001849011305    .   .   .   .   .   .   .   150   VAL   HG2   .   53316   1
      584    .   1   .   1   115   115   VAL   C      C   13   180.1291563        0                 .   .   .   .   .   .   .   150   VAL   C     .   53316   1
      585    .   1   .   1   115   115   VAL   CA     C   13   64.52380106        0                 .   .   .   .   .   .   .   150   VAL   CA    .   53316   1
      586    .   1   .   1   115   115   VAL   CB     C   13   31.43822939        0                 .   .   .   .   .   .   .   150   VAL   CB    .   53316   1
      587    .   1   .   1   115   115   VAL   CG1    C   13   21.08143578        0.007948478644    .   .   .   .   .   .   .   150   VAL   CG1   .   53316   1
      588    .   1   .   1   115   115   VAL   CG2    C   13   21.51650097        0.04520815251     .   .   .   .   .   .   .   150   VAL   CG2   .   53316   1
      589    .   1   .   1   115   115   VAL   N      N   15   114.2127441        0.005826687846    .   .   .   .   .   .   .   150   VAL   N     .   53316   1
      590    .   1   .   1   116   116   ARG   H      H   1    7.8906723          0.002762340106    .   .   .   .   .   .   .   151   ARG   H     .   53316   1
      591    .   1   .   1   116   116   ARG   C      C   13   181.754201         0                 .   .   .   .   .   .   .   151   ARG   C     .   53316   1
      592    .   1   .   1   116   116   ARG   CA     C   13   59.51475209        0                 .   .   .   .   .   .   .   151   ARG   CA    .   53316   1
      593    .   1   .   1   116   116   ARG   CB     C   13   29.72958333        0.01606079834     .   .   .   .   .   .   .   151   ARG   CB    .   53316   1
      594    .   1   .   1   116   116   ARG   N      N   15   119.2473166        0.005844244912    .   .   .   .   .   .   .   151   ARG   N     .   53316   1
      595    .   1   .   1   117   117   ALA   H      H   1    7.873148601        0.003613347055    .   .   .   .   .   .   .   152   ALA   H     .   53316   1
      596    .   1   .   1   117   117   ALA   HB1    H   1    1.35063446         0.007002046186    .   .   .   .   .   .   .   152   ALA   HB    .   53316   1
      597    .   1   .   1   117   117   ALA   HB2    H   1    1.35063446         0.007002046186    .   .   .   .   .   .   .   152   ALA   HB    .   53316   1
      598    .   1   .   1   117   117   ALA   HB3    H   1    1.35063446         0.007002046186    .   .   .   .   .   .   .   152   ALA   HB    .   53316   1
      599    .   1   .   1   117   117   ALA   C      C   13   180.5649969        0                 .   .   .   .   .   .   .   152   ALA   C     .   53316   1
      600    .   1   .   1   117   117   ALA   CA     C   13   54.37215073        0.0580342965      .   .   .   .   .   .   .   152   ALA   CA    .   53316   1
      601    .   1   .   1   117   117   ALA   CB     C   13   18.68962924        0.03700297366     .   .   .   .   .   .   .   152   ALA   CB    .   53316   1
      602    .   1   .   1   117   117   ALA   N      N   15   118.1572211        0.01111270797     .   .   .   .   .   .   .   152   ALA   N     .   53316   1
      603    .   1   .   1   118   118   ARG   H      H   1    7.194400098        0.004668906753    .   .   .   .   .   .   .   153   ARG   H     .   53316   1
      604    .   1   .   1   118   118   ARG   C      C   13   177.288093         0                 .   .   .   .   .   .   .   153   ARG   C     .   53316   1
      605    .   1   .   1   118   118   ARG   CA     C   13   55.04144423        0.04831531265     .   .   .   .   .   .   .   153   ARG   CA    .   53316   1
      606    .   1   .   1   118   118   ARG   CB     C   13   33.79881177        0.03221020843     .   .   .   .   .   .   .   153   ARG   CB    .   53316   1
      607    .   1   .   1   118   118   ARG   N      N   15   112.2949798        0.0170310872      .   .   .   .   .   .   .   153   ARG   N     .   53316   1
      608    .   1   .   1   119   119   LEU   H      H   1    7.421577646        0.003843373897    .   .   .   .   .   .   .   154   LEU   H     .   53316   1
      609    .   1   .   1   119   119   LEU   HD11   H   1    0.6818708826       0.01870755495     .   .   .   .   .   .   .   154   LEU   HD1   .   53316   1
      610    .   1   .   1   119   119   LEU   HD12   H   1    0.6818708826       0.01870755495     .   .   .   .   .   .   .   154   LEU   HD1   .   53316   1
      611    .   1   .   1   119   119   LEU   HD13   H   1    0.6818708826       0.01870755495     .   .   .   .   .   .   .   154   LEU   HD1   .   53316   1
      612    .   1   .   1   119   119   LEU   C      C   13   178.2289399        0                 .   .   .   .   .   .   .   154   LEU   C     .   53316   1
      613    .   1   .   1   119   119   LEU   CA     C   13   54.08997752        0.0007406937376   .   .   .   .   .   .   .   154   LEU   CA    .   53316   1
      614    .   1   .   1   119   119   LEU   CB     C   13   46.26947805        0.02387132372     .   .   .   .   .   .   .   154   LEU   CB    .   53316   1
      615    .   1   .   1   119   119   LEU   CD1    C   13   23.18884114        0.04746846256     .   .   .   .   .   .   .   154   LEU   CD1   .   53316   1
      616    .   1   .   1   119   119   LEU   N      N   15   122.0383839        0.01879451558     .   .   .   .   .   .   .   154   LEU   N     .   53316   1
      617    .   1   .   1   120   120   ASP   H      H   1    9.248287142        0.004056879946    .   .   .   .   .   .   .   155   ASP   H     .   53316   1
      618    .   1   .   1   120   120   ASP   C      C   13   178.2618625        0                 .   .   .   .   .   .   .   155   ASP   C     .   53316   1
      619    .   1   .   1   120   120   ASP   CA     C   13   52.17542094        0                 .   .   .   .   .   .   .   155   ASP   CA    .   53316   1
      620    .   1   .   1   120   120   ASP   CB     C   13   39.90234214        0.005733618835    .   .   .   .   .   .   .   155   ASP   CB    .   53316   1
      621    .   1   .   1   120   120   ASP   N      N   15   126.8680527        0.01811504673     .   .   .   .   .   .   .   155   ASP   N     .   53316   1
      622    .   1   .   1   121   121   ALA   H      H   1    8.245295531        0.003366796543    .   .   .   .   .   .   .   156   ALA   H     .   53316   1
      623    .   1   .   1   121   121   ALA   HB1    H   1    1.345732287        0.001614409752    .   .   .   .   .   .   .   156   ALA   HB    .   53316   1
      624    .   1   .   1   121   121   ALA   HB2    H   1    1.345732287        0.001614409752    .   .   .   .   .   .   .   156   ALA   HB    .   53316   1
      625    .   1   .   1   121   121   ALA   HB3    H   1    1.345732287        0.001614409752    .   .   .   .   .   .   .   156   ALA   HB    .   53316   1
      626    .   1   .   1   121   121   ALA   C      C   13   178.8153279        0                 .   .   .   .   .   .   .   156   ALA   C     .   53316   1
      627    .   1   .   1   121   121   ALA   CA     C   13   53.48616875        0.01553543706     .   .   .   .   .   .   .   156   ALA   CA    .   53316   1
      628    .   1   .   1   121   121   ALA   CB     C   13   18.54252361        0.06956231902     .   .   .   .   .   .   .   156   ALA   CB    .   53316   1
      629    .   1   .   1   121   121   ALA   N      N   15   124.1099659        0.002109635369    .   .   .   .   .   .   .   156   ALA   N     .   53316   1
      630    .   1   .   1   122   122   ASN   H      H   1    8.033340314        0.002694309329    .   .   .   .   .   .   .   157   ASN   H     .   53316   1
      631    .   1   .   1   122   122   ASN   C      C   13   178.4998797        0                 .   .   .   .   .   .   .   157   ASN   C     .   53316   1
      632    .   1   .   1   122   122   ASN   CA     C   13   53.86796825        0.02298722003     .   .   .   .   .   .   .   157   ASN   CA    .   53316   1
      633    .   1   .   1   122   122   ASN   CB     C   13   39.59197777        0.01525321584     .   .   .   .   .   .   .   157   ASN   CB    .   53316   1
      634    .   1   .   1   122   122   ASN   N      N   15   112.5882609        0.009459893437    .   .   .   .   .   .   .   157   ASN   N     .   53316   1
      635    .   1   .   1   123   123   ARG   H      H   1    7.734937759        0.003927656472    .   .   .   .   .   .   .   158   ARG   H     .   53316   1
      636    .   1   .   1   123   123   ARG   C      C   13   174.1494682        0                 .   .   .   .   .   .   .   158   ARG   C     .   53316   1
      637    .   1   .   1   123   123   ARG   CA     C   13   55.89052149        0.02029844571     .   .   .   .   .   .   .   158   ARG   CA    .   53316   1
      638    .   1   .   1   123   123   ARG   CB     C   13   30.92850789        0.02537305712     .   .   .   .   .   .   .   158   ARG   CB    .   53316   1
      639    .   1   .   1   123   123   ARG   N      N   15   121.9002854        0.003918726793    .   .   .   .   .   .   .   158   ARG   N     .   53316   1
      640    .   1   .   1   124   124   LEU   H      H   1    8.327807709        0.003762602872    .   .   .   .   .   .   .   159   LEU   H     .   53316   1
      641    .   1   .   1   124   124   LEU   C      C   13   178.4047262        0                 .   .   .   .   .   .   .   159   LEU   C     .   53316   1
      642    .   1   .   1   124   124   LEU   CA     C   13   52.78511332        0                 .   .   .   .   .   .   .   159   LEU   CA    .   53316   1
      643    .   1   .   1   124   124   LEU   CB     C   13   46.09342225        0                 .   .   .   .   .   .   .   159   LEU   CB    .   53316   1
      644    .   1   .   1   124   124   LEU   N      N   15   121.2486837        0.006220827727    .   .   .   .   .   .   .   159   LEU   N     .   53316   1
      645    .   1   .   1   125   125   ALA   H      H   1    8.968417649        0.005295735535    .   .   .   .   .   .   .   160   ALA   H     .   53316   1
      646    .   1   .   1   125   125   ALA   HB1    H   1    1.27352822         0.004406801531    .   .   .   .   .   .   .   160   ALA   HB    .   53316   1
      647    .   1   .   1   125   125   ALA   HB2    H   1    1.27352822         0.004406801531    .   .   .   .   .   .   .   160   ALA   HB    .   53316   1
      648    .   1   .   1   125   125   ALA   HB3    H   1    1.27352822         0.004406801531    .   .   .   .   .   .   .   160   ALA   HB    .   53316   1
      649    .   1   .   1   125   125   ALA   C      C   13   177.658023         0                 .   .   .   .   .   .   .   160   ALA   C     .   53316   1
      650    .   1   .   1   125   125   ALA   CA     C   13   51.24618366        0                 .   .   .   .   .   .   .   160   ALA   CA    .   53316   1
      651    .   1   .   1   125   125   ALA   CB     C   13   25.43227538        0.06795265642     .   .   .   .   .   .   .   160   ALA   CB    .   53316   1
      652    .   1   .   1   125   125   ALA   N      N   15   122.2922236        0.008041589941    .   .   .   .   .   .   .   160   ALA   N     .   53316   1
      653    .   1   .   1   126   126   VAL   H      H   1    7.660854554        0.002939558151    .   .   .   .   .   .   .   161   VAL   H     .   53316   1
      654    .   1   .   1   126   126   VAL   HG11   H   1    0.9274466433       0.0004897907128   .   .   .   .   .   .   .   161   VAL   HG1   .   53316   1
      655    .   1   .   1   126   126   VAL   HG12   H   1    0.9274466433       0.0004897907128   .   .   .   .   .   .   .   161   VAL   HG1   .   53316   1
      656    .   1   .   1   126   126   VAL   HG13   H   1    0.9274466433       0.0004897907128   .   .   .   .   .   .   .   161   VAL   HG1   .   53316   1
      657    .   1   .   1   126   126   VAL   HG21   H   1    1.015067181        0.01027890153     .   .   .   .   .   .   .   161   VAL   HG2   .   53316   1
      658    .   1   .   1   126   126   VAL   HG22   H   1    1.015067181        0.01027890153     .   .   .   .   .   .   .   161   VAL   HG2   .   53316   1
      659    .   1   .   1   126   126   VAL   HG23   H   1    1.015067181        0.01027890153     .   .   .   .   .   .   .   161   VAL   HG2   .   53316   1
      660    .   1   .   1   126   126   VAL   C      C   13   176.9021978        0                 .   .   .   .   .   .   .   161   VAL   C     .   53316   1
      661    .   1   .   1   126   126   VAL   CA     C   13   58.85371271        0.01493296294     .   .   .   .   .   .   .   161   VAL   CA    .   53316   1
      662    .   1   .   1   126   126   VAL   CB     C   13   37.23821978        0.0413777587      .   .   .   .   .   .   .   161   VAL   CB    .   53316   1
      663    .   1   .   1   126   126   VAL   CG1    C   13   19.57027738        0.0008381149645   .   .   .   .   .   .   .   161   VAL   CG1   .   53316   1
      664    .   1   .   1   126   126   VAL   CG2    C   13   23.72276263        0.07750282041     .   .   .   .   .   .   .   161   VAL   CG2   .   53316   1
      665    .   1   .   1   126   126   VAL   N      N   15   107.1474043        0.01325250763     .   .   .   .   .   .   .   161   VAL   N     .   53316   1
      666    .   1   .   1   127   127   ALA   H      H   1    8.476794227        0.003678854624    .   .   .   .   .   .   .   162   ALA   H     .   53316   1
      667    .   1   .   1   127   127   ALA   HB1    H   1    1.124915143        0.001679253681    .   .   .   .   .   .   .   162   ALA   HB    .   53316   1
      668    .   1   .   1   127   127   ALA   HB2    H   1    1.124915143        0.001679253681    .   .   .   .   .   .   .   162   ALA   HB    .   53316   1
      669    .   1   .   1   127   127   ALA   HB3    H   1    1.124915143        0.001679253681    .   .   .   .   .   .   .   162   ALA   HB    .   53316   1
      670    .   1   .   1   127   127   ALA   C      C   13   178.524511         0                 .   .   .   .   .   .   .   162   ALA   C     .   53316   1
      671    .   1   .   1   127   127   ALA   CA     C   13   51.02965284        0.05368391773     .   .   .   .   .   .   .   162   ALA   CA    .   53316   1
      672    .   1   .   1   127   127   ALA   CB     C   13   23.12650527        0.07994815818     .   .   .   .   .   .   .   162   ALA   CB    .   53316   1
      673    .   1   .   1   127   127   ALA   N      N   15   121.4431244        0.009650439678    .   .   .   .   .   .   .   162   ALA   N     .   53316   1
      674    .   1   .   1   128   128   GLY   H      H   1    7.497863342        0.004183159791    .   .   .   .   .   .   .   163   GLY   H     .   53316   1
      675    .   1   .   1   128   128   GLY   C      C   13   173.006688         0                 .   .   .   .   .   .   .   163   GLY   C     .   53316   1
      676    .   1   .   1   128   128   GLY   CA     C   13   46.59973981        0.008443368096    .   .   .   .   .   .   .   163   GLY   CA    .   53316   1
      677    .   1   .   1   128   128   GLY   N      N   15   101.8268627        0.03176474689     .   .   .   .   .   .   .   163   GLY   N     .   53316   1
      678    .   1   .   1   129   129   HIS   H      H   1    8.24230214         0.003438739553    .   .   .   .   .   .   .   164   HIS   H     .   53316   1
      679    .   1   .   1   129   129   HIS   C      C   13   179.371051         0                 .   .   .   .   .   .   .   164   HIS   C     .   53316   1
      680    .   1   .   1   129   129   HIS   CA     C   13   53.42510942        0.02730558557     .   .   .   .   .   .   .   164   HIS   CA    .   53316   1
      681    .   1   .   1   129   129   HIS   CB     C   13   36.60900848        0.04699679033     .   .   .   .   .   .   .   164   HIS   CB    .   53316   1
      682    .   1   .   1   129   129   HIS   N      N   15   120.7483404        0.009944635738    .   .   .   .   .   .   .   164   HIS   N     .   53316   1
      683    .   1   .   1   130   130   SER   H      H   1    8.824448708        0.003797156971    .   .   .   .   .   .   .   165   SER   H     .   53316   1
      684    .   1   .   1   130   130   SER   CA     C   13   58.49965946        0                 .   .   .   .   .   .   .   165   SER   CA    .   53316   1
      685    .   1   .   1   130   130   SER   N      N   15   128.1780691        0.0008165345908   .   .   .   .   .   .   .   165   SER   N     .   53316   1
      686    .   1   .   1   131   131   MET   HE1    H   1    0.9903             0                 .   .   .   .   .   .   .   166   MET   HE    .   53316   1
      687    .   1   .   1   131   131   MET   HE2    H   1    0.9903             0                 .   .   .   .   .   .   .   166   MET   HE    .   53316   1
      688    .   1   .   1   131   131   MET   HE3    H   1    0.9903             0                 .   .   .   .   .   .   .   166   MET   HE    .   53316   1
      689    .   1   .   1   131   131   MET   C      C   13   181.6371762        0                 .   .   .   .   .   .   .   166   MET   C     .   53316   1
      690    .   1   .   1   131   131   MET   CA     C   13   61.50409054        0                 .   .   .   .   .   .   .   166   MET   CA    .   53316   1
      691    .   1   .   1   131   131   MET   CE     C   13   16.8591            0                 .   .   .   .   .   .   .   166   MET   CE    .   53316   1
      692    .   1   .   1   132   132   GLY   H      H   1    8.86339372         0.003786535683    .   .   .   .   .   .   .   167   GLY   H     .   53316   1
      693    .   1   .   1   132   132   GLY   CA     C   13   47.92751622        0                 .   .   .   .   .   .   .   167   GLY   CA    .   53316   1
      694    .   1   .   1   132   132   GLY   N      N   15   108.1917652        0.002943664665    .   .   .   .   .   .   .   167   GLY   N     .   53316   1
      695    .   1   .   1   133   133   GLY   H      H   1    7.514823964        0                 .   .   .   .   .   .   .   168   GLY   H     .   53316   1
      696    .   1   .   1   133   133   GLY   C      C   13   178.3483928        0                 .   .   .   .   .   .   .   168   GLY   C     .   53316   1
      697    .   1   .   1   133   133   GLY   CA     C   13   47.44803368        0                 .   .   .   .   .   .   .   168   GLY   CA    .   53316   1
      698    .   1   .   1   133   133   GLY   N      N   15   112.5370781        0                 .   .   .   .   .   .   .   168   GLY   N     .   53316   1
      699    .   1   .   1   134   134   GLY   H      H   1    8.085678687        0.002853874487    .   .   .   .   .   .   .   169   GLY   H     .   53316   1
      700    .   1   .   1   134   134   GLY   C      C   13   178.5765789        0                 .   .   .   .   .   .   .   169   GLY   C     .   53316   1
      701    .   1   .   1   134   134   GLY   CA     C   13   48.43464046        0.01538413322     .   .   .   .   .   .   .   169   GLY   CA    .   53316   1
      702    .   1   .   1   134   134   GLY   N      N   15   111.8090153        0.02478966508     .   .   .   .   .   .   .   169   GLY   N     .   53316   1
      703    .   1   .   1   135   135   GLY   H      H   1    8.302455552        0.003981491822    .   .   .   .   .   .   .   170   GLY   H     .   53316   1
      704    .   1   .   1   135   135   GLY   C      C   13   177.2524189        0                 .   .   .   .   .   .   .   170   GLY   C     .   53316   1
      705    .   1   .   1   135   135   GLY   CA     C   13   47.98863673        0                 .   .   .   .   .   .   .   170   GLY   CA    .   53316   1
      706    .   1   .   1   135   135   GLY   N      N   15   107.8151866        0.02406557159     .   .   .   .   .   .   .   170   GLY   N     .   53316   1
      707    .   1   .   1   136   136   THR   H      H   1    7.207352327        0.002624101289    .   .   .   .   .   .   .   171   THR   H     .   53316   1
      708    .   1   .   1   136   136   THR   HG21   H   1    0.7633085247       0.0006391485094   .   .   .   .   .   .   .   171   THR   HG2   .   53316   1
      709    .   1   .   1   136   136   THR   HG22   H   1    0.7633085247       0.0006391485094   .   .   .   .   .   .   .   171   THR   HG2   .   53316   1
      710    .   1   .   1   136   136   THR   HG23   H   1    0.7633085247       0.0006391485094   .   .   .   .   .   .   .   171   THR   HG2   .   53316   1
      711    .   1   .   1   136   136   THR   C      C   13   176.9699314        0                 .   .   .   .   .   .   .   171   THR   C     .   53316   1
      712    .   1   .   1   136   136   THR   CA     C   13   66.97603663        0.01906239533     .   .   .   .   .   .   .   171   THR   CA    .   53316   1
      713    .   1   .   1   136   136   THR   CB     C   13   68.21788692        0.001851821645    .   .   .   .   .   .   .   171   THR   CB    .   53316   1
      714    .   1   .   1   136   136   THR   CG2    C   13   22.24319492        0.100188985       .   .   .   .   .   .   .   171   THR   CG2   .   53316   1
      715    .   1   .   1   136   136   THR   N      N   15   117.6540416        0.0142976912      .   .   .   .   .   .   .   171   THR   N     .   53316   1
      716    .   1   .   1   137   137   LEU   H      H   1    6.539365759        0.003267961276    .   .   .   .   .   .   .   172   LEU   H     .   53316   1
      717    .   1   .   1   137   137   LEU   HD11   H   1    -0.1611687171      0.004607248442    .   .   .   .   .   .   .   172   LEU   HD1   .   53316   1
      718    .   1   .   1   137   137   LEU   HD12   H   1    -0.1611687171      0.004607248442    .   .   .   .   .   .   .   172   LEU   HD1   .   53316   1
      719    .   1   .   1   137   137   LEU   HD13   H   1    -0.1611687171      0.004607248442    .   .   .   .   .   .   .   172   LEU   HD1   .   53316   1
      720    .   1   .   1   137   137   LEU   HD21   H   1    0.3596945831       0.002113395247    .   .   .   .   .   .   .   172   LEU   HD2   .   53316   1
      721    .   1   .   1   137   137   LEU   HD22   H   1    0.3596945831       0.002113395247    .   .   .   .   .   .   .   172   LEU   HD2   .   53316   1
      722    .   1   .   1   137   137   LEU   HD23   H   1    0.3596945831       0.002113395247    .   .   .   .   .   .   .   172   LEU   HD2   .   53316   1
      723    .   1   .   1   137   137   LEU   C      C   13   179.2298312        0                 .   .   .   .   .   .   .   172   LEU   C     .   53316   1
      724    .   1   .   1   137   137   LEU   CA     C   13   58.2905804         0.03626174052     .   .   .   .   .   .   .   172   LEU   CA    .   53316   1
      725    .   1   .   1   137   137   LEU   CB     C   13   38.96974612        0.003934263387    .   .   .   .   .   .   .   172   LEU   CB    .   53316   1
      726    .   1   .   1   137   137   LEU   CD1    C   13   25.90854883        0.07312216902     .   .   .   .   .   .   .   172   LEU   CD1   .   53316   1
      727    .   1   .   1   137   137   LEU   CD2    C   13   23.22424398        0.01552155362     .   .   .   .   .   .   .   172   LEU   CD2   .   53316   1
      728    .   1   .   1   137   137   LEU   N      N   15   121.0846098        0.01730780278     .   .   .   .   .   .   .   172   LEU   N     .   53316   1
      729    .   1   .   1   138   138   ARG   H      H   1    6.981786145        0.003897483378    .   .   .   .   .   .   .   173   ARG   H     .   53316   1
      730    .   1   .   1   138   138   ARG   C      C   13   181.3308318        0                 .   .   .   .   .   .   .   173   ARG   C     .   53316   1
      731    .   1   .   1   138   138   ARG   CA     C   13   57.68548735        0.01583931951     .   .   .   .   .   .   .   173   ARG   CA    .   53316   1
      732    .   1   .   1   138   138   ARG   CB     C   13   28.11900326        0.01623875207     .   .   .   .   .   .   .   173   ARG   CB    .   53316   1
      733    .   1   .   1   138   138   ARG   N      N   15   115.7916691        0.01312736677     .   .   .   .   .   .   .   173   ARG   N     .   53316   1
      734    .   1   .   1   139   139   ILE   H      H   1    8.49359157         0.003269224826    .   .   .   .   .   .   .   174   ILE   H     .   53316   1
      735    .   1   .   1   139   139   ILE   HG21   H   1    1.042791548        0.002175770715    .   .   .   .   .   .   .   174   ILE   HG2   .   53316   1
      736    .   1   .   1   139   139   ILE   HG22   H   1    1.042791548        0.002175770715    .   .   .   .   .   .   .   174   ILE   HG2   .   53316   1
      737    .   1   .   1   139   139   ILE   HG23   H   1    1.042791548        0.002175770715    .   .   .   .   .   .   .   174   ILE   HG2   .   53316   1
      738    .   1   .   1   139   139   ILE   HD11   H   1    0.8455183467       0.006582164806    .   .   .   .   .   .   .   174   ILE   HD1   .   53316   1
      739    .   1   .   1   139   139   ILE   HD12   H   1    0.8455183467       0.006582164806    .   .   .   .   .   .   .   174   ILE   HD1   .   53316   1
      740    .   1   .   1   139   139   ILE   HD13   H   1    0.8455183467       0.006582164806    .   .   .   .   .   .   .   174   ILE   HD1   .   53316   1
      741    .   1   .   1   139   139   ILE   C      C   13   179.0823151        0                 .   .   .   .   .   .   .   174   ILE   C     .   53316   1
      742    .   1   .   1   139   139   ILE   CA     C   13   63.66356282        0.01858098116     .   .   .   .   .   .   .   174   ILE   CA    .   53316   1
      743    .   1   .   1   139   139   ILE   CB     C   13   36.82641892        0.02752040956     .   .   .   .   .   .   .   174   ILE   CB    .   53316   1
      744    .   1   .   1   139   139   ILE   CG2    C   13   19.06071927        0.04702172683     .   .   .   .   .   .   .   174   ILE   CG2   .   53316   1
      745    .   1   .   1   139   139   ILE   CD1    C   13   13.96279832        0.04387503615     .   .   .   .   .   .   .   174   ILE   CD1   .   53316   1
      746    .   1   .   1   139   139   ILE   N      N   15   118.999594         0.03525555585     .   .   .   .   .   .   .   174   ILE   N     .   53316   1
      747    .   1   .   1   140   140   ALA   H      H   1    7.473444188        0.003975513038    .   .   .   .   .   .   .   175   ALA   H     .   53316   1
      748    .   1   .   1   140   140   ALA   HB1    H   1    1.164275236        0.0009637275841   .   .   .   .   .   .   .   175   ALA   HB    .   53316   1
      749    .   1   .   1   140   140   ALA   HB2    H   1    1.164275236        0.0009637275841   .   .   .   .   .   .   .   175   ALA   HB    .   53316   1
      750    .   1   .   1   140   140   ALA   HB3    H   1    1.164275236        0.0009637275841   .   .   .   .   .   .   .   175   ALA   HB    .   53316   1
      751    .   1   .   1   140   140   ALA   C      C   13   183.0940261        0                 .   .   .   .   .   .   .   175   ALA   C     .   53316   1
      752    .   1   .   1   140   140   ALA   CA     C   13   54.96733074        0.01518057275     .   .   .   .   .   .   .   175   ALA   CA    .   53316   1
      753    .   1   .   1   140   140   ALA   CB     C   13   16.28507178        0.03271398209     .   .   .   .   .   .   .   175   ALA   CB    .   53316   1
      754    .   1   .   1   140   140   ALA   N      N   15   124.6433996        0.000362077372    .   .   .   .   .   .   .   175   ALA   N     .   53316   1
      755    .   1   .   1   141   141   GLU   H      H   1    7.564962959        0.00533927149     .   .   .   .   .   .   .   176   GLU   H     .   53316   1
      756    .   1   .   1   141   141   GLU   C      C   13   179.815841         0                 .   .   .   .   .   .   .   176   GLU   C     .   53316   1
      757    .   1   .   1   141   141   GLU   CA     C   13   59.16963152        0.01590433544     .   .   .   .   .   .   .   176   GLU   CA    .   53316   1
      758    .   1   .   1   141   141   GLU   CB     C   13   31.38475751        0.03180867088     .   .   .   .   .   .   .   176   GLU   CB    .   53316   1
      759    .   1   .   1   141   141   GLU   N      N   15   118.9692127        0.01430686603     .   .   .   .   .   .   .   176   GLU   N     .   53316   1
      760    .   1   .   1   142   142   GLN   H      H   1    7.582077415        0.00293924095     .   .   .   .   .   .   .   177   GLN   H     .   53316   1
      761    .   1   .   1   142   142   GLN   C      C   13   179.1363634        0                 .   .   .   .   .   .   .   177   GLN   C     .   53316   1
      762    .   1   .   1   142   142   GLN   CA     C   13   57.31602829        0.03479337222     .   .   .   .   .   .   .   177   GLN   CA    .   53316   1
      763    .   1   .   1   142   142   GLN   CB     C   13   29.75996279        0.00677708882     .   .   .   .   .   .   .   177   GLN   CB    .   53316   1
      764    .   1   .   1   142   142   GLN   N      N   15   116.3038315        0.0006511591579   .   .   .   .   .   .   .   177   GLN   N     .   53316   1
      765    .   1   .   1   143   143   ASN   H      H   1    8.10896302         0.005905665276    .   .   .   .   .   .   .   178   ASN   H     .   53316   1
      766    .   1   .   1   143   143   ASN   CA     C   13   50.20629597        0                 .   .   .   .   .   .   .   178   ASN   CA    .   53316   1
      767    .   1   .   1   143   143   ASN   CB     C   13   38.46442333        0                 .   .   .   .   .   .   .   178   ASN   CB    .   53316   1
      768    .   1   .   1   143   143   ASN   N      N   15   115.9002965        0.004885181024    .   .   .   .   .   .   .   178   ASN   N     .   53316   1
      769    .   1   .   1   144   144   PRO   C      C   13   179.1961654        0                 .   .   .   .   .   .   .   179   PRO   C     .   53316   1
      770    .   1   .   1   144   144   PRO   CA     C   13   63.19498235        0                 .   .   .   .   .   .   .   179   PRO   CA    .   53316   1
      771    .   1   .   1   144   144   PRO   CB     C   13   31.82272291        0                 .   .   .   .   .   .   .   179   PRO   CB    .   53316   1
      772    .   1   .   1   145   145   SER   H      H   1    7.699464714        0.004744496803    .   .   .   .   .   .   .   180   SER   H     .   53316   1
      773    .   1   .   1   145   145   SER   C      C   13   178.6629297        0                 .   .   .   .   .   .   .   180   SER   C     .   53316   1
      774    .   1   .   1   145   145   SER   CA     C   13   59.53512694        0.02844850523     .   .   .   .   .   .   .   180   SER   CA    .   53316   1
      775    .   1   .   1   145   145   SER   CB     C   13   63.8109953         0.01724548868     .   .   .   .   .   .   .   180   SER   CB    .   53316   1
      776    .   1   .   1   145   145   SER   N      N   15   112.673464         0.01190291004     .   .   .   .   .   .   .   180   SER   N     .   53316   1
      777    .   1   .   1   146   146   LEU   H      H   1    7.241090074        0.003369267676    .   .   .   .   .   .   .   181   LEU   H     .   53316   1
      778    .   1   .   1   146   146   LEU   C      C   13   178.8196455        0                 .   .   .   .   .   .   .   181   LEU   C     .   53316   1
      779    .   1   .   1   146   146   LEU   CA     C   13   55.62498452        0.003541296574    .   .   .   .   .   .   .   181   LEU   CA    .   53316   1
      780    .   1   .   1   146   146   LEU   CB     C   13   43.47326229        0.03831404118     .   .   .   .   .   .   .   181   LEU   CB    .   53316   1
      781    .   1   .   1   146   146   LEU   N      N   15   123.5539311        0.005589316349    .   .   .   .   .   .   .   181   LEU   N     .   53316   1
      782    .   1   .   1   147   147   LYS   H      H   1    9.375585589        0.003694885722    .   .   .   .   .   .   .   182   LYS   H     .   53316   1
      783    .   1   .   1   147   147   LYS   C      C   13   179.207039         0                 .   .   .   .   .   .   .   182   LYS   C     .   53316   1
      784    .   1   .   1   147   147   LYS   CA     C   13   55.45446858        0.02887244499     .   .   .   .   .   .   .   182   LYS   CA    .   53316   1
      785    .   1   .   1   147   147   LYS   CB     C   13   33.40913479        0.0353394243      .   .   .   .   .   .   .   182   LYS   CB    .   53316   1
      786    .   1   .   1   147   147   LYS   N      N   15   115.1080274        0.01629649934     .   .   .   .   .   .   .   182   LYS   N     .   53316   1
      787    .   1   .   1   148   148   ALA   H      H   1    7.02629805         0.002771193286    .   .   .   .   .   .   .   183   ALA   H     .   53316   1
      788    .   1   .   1   148   148   ALA   HB1    H   1    1.312168499        0.0054388783      .   .   .   .   .   .   .   183   ALA   HB    .   53316   1
      789    .   1   .   1   148   148   ALA   HB2    H   1    1.312168499        0.0054388783      .   .   .   .   .   .   .   183   ALA   HB    .   53316   1
      790    .   1   .   1   148   148   ALA   HB3    H   1    1.312168499        0.0054388783      .   .   .   .   .   .   .   183   ALA   HB    .   53316   1
      791    .   1   .   1   148   148   ALA   C      C   13   178.3089793        0                 .   .   .   .   .   .   .   183   ALA   C     .   53316   1
      792    .   1   .   1   148   148   ALA   CA     C   13   51.78750517        0                 .   .   .   .   .   .   .   183   ALA   CA    .   53316   1
      793    .   1   .   1   148   148   ALA   CB     C   13   23.49182888        0.07054701035     .   .   .   .   .   .   .   183   ALA   CB    .   53316   1
      794    .   1   .   1   148   148   ALA   N      N   15   112.0500091        0.02222796093     .   .   .   .   .   .   .   183   ALA   N     .   53316   1
      795    .   1   .   1   149   149   ALA   H      H   1    8.431173407        0.003775288601    .   .   .   .   .   .   .   184   ALA   H     .   53316   1
      796    .   1   .   1   149   149   ALA   HB1    H   1    0.9123676959       0.0001860903674   .   .   .   .   .   .   .   184   ALA   HB    .   53316   1
      797    .   1   .   1   149   149   ALA   HB2    H   1    0.9123676959       0.0001860903674   .   .   .   .   .   .   .   184   ALA   HB    .   53316   1
      798    .   1   .   1   149   149   ALA   HB3    H   1    0.9123676959       0.0001860903674   .   .   .   .   .   .   .   184   ALA   HB    .   53316   1
      799    .   1   .   1   149   149   ALA   C      C   13   179.5217963        0                 .   .   .   .   .   .   .   184   ALA   C     .   53316   1
      800    .   1   .   1   149   149   ALA   CA     C   13   50.63784649        0.03989361808     .   .   .   .   .   .   .   184   ALA   CA    .   53316   1
      801    .   1   .   1   149   149   ALA   CB     C   13   22.04508794        0.0846669111      .   .   .   .   .   .   .   184   ALA   CB    .   53316   1
      802    .   1   .   1   149   149   ALA   N      N   15   119.9002668        0.006330082654    .   .   .   .   .   .   .   184   ALA   N     .   53316   1
      803    .   1   .   1   150   150   VAL   H      H   1    8.042475147        0.004351995542    .   .   .   .   .   .   .   185   VAL   H     .   53316   1
      804    .   1   .   1   150   150   VAL   CA     C   13   59.92091929        0                 .   .   .   .   .   .   .   185   VAL   CA    .   53316   1
      805    .   1   .   1   150   150   VAL   CB     C   13   34.50820293        0                 .   .   .   .   .   .   .   185   VAL   CB    .   53316   1
      806    .   1   .   1   150   150   VAL   N      N   15   118.6571067        0.011190033       .   .   .   .   .   .   .   185   VAL   N     .   53316   1
      807    .   1   .   1   151   151   PRO   C      C   13   177.5347459        0                 .   .   .   .   .   .   .   186   PRO   C     .   53316   1
      808    .   1   .   1   151   151   PRO   CA     C   13   60.88660339        0                 .   .   .   .   .   .   .   186   PRO   CA    .   53316   1
      809    .   1   .   1   151   151   PRO   CB     C   13   31.72735308        0                 .   .   .   .   .   .   .   186   PRO   CB    .   53316   1
      810    .   1   .   1   152   152   LEU   H      H   1    9.334153448        0.003649229256    .   .   .   .   .   .   .   187   LEU   H     .   53316   1
      811    .   1   .   1   152   152   LEU   C      C   13   178.7471434        0                 .   .   .   .   .   .   .   187   LEU   C     .   53316   1
      812    .   1   .   1   152   152   LEU   CA     C   13   54.82383395        0                 .   .   .   .   .   .   .   187   LEU   CA    .   53316   1
      813    .   1   .   1   152   152   LEU   CB     C   13   44.43508439        0                 .   .   .   .   .   .   .   187   LEU   CB    .   53316   1
      814    .   1   .   1   152   152   LEU   N      N   15   125.4663894        0.001731847351    .   .   .   .   .   .   .   187   LEU   N     .   53316   1
      815    .   1   .   1   153   153   THR   H      H   1    9.735343833        0.003929298127    .   .   .   .   .   .   .   188   THR   H     .   53316   1
      816    .   1   .   1   153   153   THR   CA     C   13   60.1857692         0                 .   .   .   .   .   .   .   188   THR   CA    .   53316   1
      817    .   1   .   1   153   153   THR   CB     C   13   69.70320429        0                 .   .   .   .   .   .   .   188   THR   CB    .   53316   1
      818    .   1   .   1   153   153   THR   N      N   15   114.5861517        0.009724956167    .   .   .   .   .   .   .   188   THR   N     .   53316   1
      819    .   1   .   1   154   154   PRO   C      C   13   175.3207           0                 .   .   .   .   .   .   .   189   PRO   C     .   53316   1
      820    .   1   .   1   154   154   PRO   CA     C   13   62.5297291         0                 .   .   .   .   .   .   .   189   PRO   CA    .   53316   1
      821    .   1   .   1   154   154   PRO   CB     C   13   33.60147486        0                 .   .   .   .   .   .   .   189   PRO   CB    .   53316   1
      822    .   1   .   1   155   155   TRP   H      H   1    6.779762094        0.003955900999    .   .   .   .   .   .   .   190   TRP   H     .   53316   1
      823    .   1   .   1   155   155   TRP   C      C   13   177.9487           0                 .   .   .   .   .   .   .   190   TRP   C     .   53316   1
      824    .   1   .   1   155   155   TRP   CA     C   13   56.01006544        0.03233564694     .   .   .   .   .   .   .   190   TRP   CA    .   53316   1
      825    .   1   .   1   155   155   TRP   CB     C   13   35.76261201        0.03768502382     .   .   .   .   .   .   .   190   TRP   CB    .   53316   1
      826    .   1   .   1   155   155   TRP   N      N   15   119.8920754        0.004542320034    .   .   .   .   .   .   .   190   TRP   N     .   53316   1
      827    .   1   .   1   156   156   HIS   H      H   1    9.103318494        0.00325667451     .   .   .   .   .   .   .   191   HIS   H     .   53316   1
      828    .   1   .   1   156   156   HIS   C      C   13   177.642902         0                 .   .   .   .   .   .   .   191   HIS   C     .   53316   1
      829    .   1   .   1   156   156   HIS   CA     C   13   59.18936484        0.000179030605    .   .   .   .   .   .   .   191   HIS   CA    .   53316   1
      830    .   1   .   1   156   156   HIS   CB     C   13   33.50721105        0.02833270123     .   .   .   .   .   .   .   191   HIS   CB    .   53316   1
      831    .   1   .   1   156   156   HIS   N      N   15   128.3644972        0.02181212891     .   .   .   .   .   .   .   191   HIS   N     .   53316   1
      832    .   1   .   1   157   157   THR   H      H   1    9.767522745        0.005075336989    .   .   .   .   .   .   .   192   THR   H     .   53316   1
      833    .   1   .   1   157   157   THR   HG21   H   1    1.154038686        0.003924837593    .   .   .   .   .   .   .   192   THR   HG2   .   53316   1
      834    .   1   .   1   157   157   THR   HG22   H   1    1.154038686        0.003924837593    .   .   .   .   .   .   .   192   THR   HG2   .   53316   1
      835    .   1   .   1   157   157   THR   HG23   H   1    1.154038686        0.003924837593    .   .   .   .   .   .   .   192   THR   HG2   .   53316   1
      836    .   1   .   1   157   157   THR   C      C   13   178.8673387        0                 .   .   .   .   .   .   .   192   THR   C     .   53316   1
      837    .   1   .   1   157   157   THR   CA     C   13   64.20136483        0.03058468429     .   .   .   .   .   .   .   192   THR   CA    .   53316   1
      838    .   1   .   1   157   157   THR   CB     C   13   69.01908603        0                 .   .   .   .   .   .   .   192   THR   CB    .   53316   1
      839    .   1   .   1   157   157   THR   CG2    C   13   23.09291843        0.02625458313     .   .   .   .   .   .   .   192   THR   CG2   .   53316   1
      840    .   1   .   1   157   157   THR   N      N   15   118.57918          0.001783020067    .   .   .   .   .   .   .   192   THR   N     .   53316   1
      841    .   1   .   1   158   158   ASP   H      H   1    8.966288398        0.004460151316    .   .   .   .   .   .   .   193   ASP   H     .   53316   1
      842    .   1   .   1   158   158   ASP   C      C   13   177.897993         0                 .   .   .   .   .   .   .   193   ASP   C     .   53316   1
      843    .   1   .   1   158   158   ASP   CA     C   13   54.16259905        0.005927516702    .   .   .   .   .   .   .   193   ASP   CA    .   53316   1
      844    .   1   .   1   158   158   ASP   CB     C   13   41.11086171        0.00301349491     .   .   .   .   .   .   .   193   ASP   CB    .   53316   1
      845    .   1   .   1   158   158   ASP   N      N   15   128.3962922        0.008335010737    .   .   .   .   .   .   .   193   ASP   N     .   53316   1
      846    .   1   .   1   159   159   LYS   H      H   1    7.657952284        0.002874596367    .   .   .   .   .   .   .   194   LYS   H     .   53316   1
      847    .   1   .   1   159   159   LYS   C      C   13   179.989739         0                 .   .   .   .   .   .   .   194   LYS   C     .   53316   1
      848    .   1   .   1   159   159   LYS   CA     C   13   54.3948469         0.04534811837     .   .   .   .   .   .   .   194   LYS   CA    .   53316   1
      849    .   1   .   1   159   159   LYS   CB     C   13   33.21727562        0                 .   .   .   .   .   .   .   194   LYS   CB    .   53316   1
      850    .   1   .   1   159   159   LYS   N      N   15   111.7616649        0.02679489631     .   .   .   .   .   .   .   194   LYS   N     .   53316   1
      851    .   1   .   1   160   160   THR   H      H   1    6.931078516        0.004637249563    .   .   .   .   .   .   .   195   THR   H     .   53316   1
      852    .   1   .   1   160   160   THR   HG21   H   1    0.8942947885       0.002984170967    .   .   .   .   .   .   .   195   THR   HG2   .   53316   1
      853    .   1   .   1   160   160   THR   HG22   H   1    0.8942947885       0.002984170967    .   .   .   .   .   .   .   195   THR   HG2   .   53316   1
      854    .   1   .   1   160   160   THR   HG23   H   1    0.8942947885       0.002984170967    .   .   .   .   .   .   .   195   THR   HG2   .   53316   1
      855    .   1   .   1   160   160   THR   C      C   13   174.3267193        0                 .   .   .   .   .   .   .   195   THR   C     .   53316   1
      856    .   1   .   1   160   160   THR   CA     C   13   61.80501287        0                 .   .   .   .   .   .   .   195   THR   CA    .   53316   1
      857    .   1   .   1   160   160   THR   CB     C   13   69.98893111        0                 .   .   .   .   .   .   .   195   THR   CB    .   53316   1
      858    .   1   .   1   160   160   THR   CG2    C   13   21.30454774        0.05540429005     .   .   .   .   .   .   .   195   THR   CG2   .   53316   1
      859    .   1   .   1   160   160   THR   N      N   15   115.186611         0.005974309025    .   .   .   .   .   .   .   195   THR   N     .   53316   1
      860    .   1   .   1   161   161   PHE   H      H   1    7.940464776        0.006089612251    .   .   .   .   .   .   .   196   PHE   H     .   53316   1
      861    .   1   .   1   161   161   PHE   C      C   13   177.186199         0                 .   .   .   .   .   .   .   196   PHE   C     .   53316   1
      862    .   1   .   1   161   161   PHE   CA     C   13   56.54982728        0                 .   .   .   .   .   .   .   196   PHE   CA    .   53316   1
      863    .   1   .   1   161   161   PHE   CB     C   13   40.42998832        0.05904702913     .   .   .   .   .   .   .   196   PHE   CB    .   53316   1
      864    .   1   .   1   161   161   PHE   N      N   15   125.5038056        0.007850922227    .   .   .   .   .   .   .   196   PHE   N     .   53316   1
      865    .   1   .   1   162   162   ASN   H      H   1    9.812304141        0.004367168372    .   .   .   .   .   .   .   197   ASN   H     .   53316   1
      866    .   1   .   1   162   162   ASN   C      C   13   176.4516508        0                 .   .   .   .   .   .   .   197   ASN   C     .   53316   1
      867    .   1   .   1   162   162   ASN   CA     C   13   52.18034712        0                 .   .   .   .   .   .   .   197   ASN   CA    .   53316   1
      868    .   1   .   1   162   162   ASN   CB     C   13   38.21572473        0.02952351457     .   .   .   .   .   .   .   197   ASN   CB    .   53316   1
      869    .   1   .   1   162   162   ASN   N      N   15   124.3900476        0.006572302441    .   .   .   .   .   .   .   197   ASN   N     .   53316   1
      870    .   1   .   1   163   163   THR   H      H   1    6.632980713        0.002619468194    .   .   .   .   .   .   .   198   THR   H     .   53316   1
      871    .   1   .   1   163   163   THR   HG21   H   1    0.890603747        0                 .   .   .   .   .   .   .   198   THR   HG2   .   53316   1
      872    .   1   .   1   163   163   THR   HG22   H   1    0.890603747        0                 .   .   .   .   .   .   .   198   THR   HG2   .   53316   1
      873    .   1   .   1   163   163   THR   HG23   H   1    0.890603747        0                 .   .   .   .   .   .   .   198   THR   HG2   .   53316   1
      874    .   1   .   1   163   163   THR   C      C   13   174.4703494        0                 .   .   .   .   .   .   .   198   THR   C     .   53316   1
      875    .   1   .   1   163   163   THR   CA     C   13   58.96103327        0.08098258049     .   .   .   .   .   .   .   198   THR   CA    .   53316   1
      876    .   1   .   1   163   163   THR   CB     C   13   70.2235895         0                 .   .   .   .   .   .   .   198   THR   CB    .   53316   1
      877    .   1   .   1   163   163   THR   CG2    C   13   18.48563528        0.06705638466     .   .   .   .   .   .   .   198   THR   CG2   .   53316   1
      878    .   1   .   1   163   163   THR   N      N   15   113.738682         0.005518247041    .   .   .   .   .   .   .   198   THR   N     .   53316   1
      879    .   1   .   1   164   164   SER   H      H   1    8.227116335        0.004064134182    .   .   .   .   .   .   .   199   SER   H     .   53316   1
      880    .   1   .   1   164   164   SER   C      C   13   175.7552288        0                 .   .   .   .   .   .   .   199   SER   C     .   53316   1
      881    .   1   .   1   164   164   SER   CA     C   13   58.45770971        0.0208936728      .   .   .   .   .   .   .   199   SER   CA    .   53316   1
      882    .   1   .   1   164   164   SER   CB     C   13   64.10395964        0.0120127449      .   .   .   .   .   .   .   199   SER   CB    .   53316   1
      883    .   1   .   1   164   164   SER   N      N   15   122.0519302        0.02058152168     .   .   .   .   .   .   .   199   SER   N     .   53316   1
      884    .   1   .   1   165   165   VAL   H      H   1    8.244255094        0.004568555502    .   .   .   .   .   .   .   200   VAL   H     .   53316   1
      885    .   1   .   1   165   165   VAL   CA     C   13   60.59261676        0                 .   .   .   .   .   .   .   200   VAL   CA    .   53316   1
      886    .   1   .   1   165   165   VAL   CB     C   13   33.67417975        0                 .   .   .   .   .   .   .   200   VAL   CB    .   53316   1
      887    .   1   .   1   165   165   VAL   N      N   15   130.4832884        0.001387632507    .   .   .   .   .   .   .   200   VAL   N     .   53316   1
      888    .   1   .   1   166   166   PRO   C      C   13   180.9671807        0                 .   .   .   .   .   .   .   201   PRO   C     .   53316   1
      889    .   1   .   1   166   166   PRO   CA     C   13   63.58550267        0                 .   .   .   .   .   .   .   201   PRO   CA    .   53316   1
      890    .   1   .   1   166   166   PRO   CB     C   13   31.83739829        0                 .   .   .   .   .   .   .   201   PRO   CB    .   53316   1
      891    .   1   .   1   167   167   VAL   H      H   1    8.233958109        0.003343475988    .   .   .   .   .   .   .   202   VAL   H     .   53316   1
      892    .   1   .   1   167   167   VAL   HG11   H   1    0.6659835895       0.0006197895346   .   .   .   .   .   .   .   202   VAL   HG1   .   53316   1
      893    .   1   .   1   167   167   VAL   HG12   H   1    0.6659835895       0.0006197895346   .   .   .   .   .   .   .   202   VAL   HG1   .   53316   1
      894    .   1   .   1   167   167   VAL   HG13   H   1    0.6659835895       0.0006197895346   .   .   .   .   .   .   .   202   VAL   HG1   .   53316   1
      895    .   1   .   1   167   167   VAL   HG21   H   1    0.8780238111       0.0006987440934   .   .   .   .   .   .   .   202   VAL   HG2   .   53316   1
      896    .   1   .   1   167   167   VAL   HG22   H   1    0.8780238111       0.0006987440934   .   .   .   .   .   .   .   202   VAL   HG2   .   53316   1
      897    .   1   .   1   167   167   VAL   HG23   H   1    0.8780238111       0.0006987440934   .   .   .   .   .   .   .   202   VAL   HG2   .   53316   1
      898    .   1   .   1   167   167   VAL   C      C   13   175.5099711        0                 .   .   .   .   .   .   .   202   VAL   C     .   53316   1
      899    .   1   .   1   167   167   VAL   CA     C   13   61.54112254        0.02098023134     .   .   .   .   .   .   .   202   VAL   CA    .   53316   1
      900    .   1   .   1   167   167   VAL   CB     C   13   36.30403306        0.002128815715    .   .   .   .   .   .   .   202   VAL   CB    .   53316   1
      901    .   1   .   1   167   167   VAL   CG1    C   13   23.75382071        0.003987190839    .   .   .   .   .   .   .   202   VAL   CG1   .   53316   1
      902    .   1   .   1   167   167   VAL   CG2    C   13   23.87742022        0.001555675401    .   .   .   .   .   .   .   202   VAL   CG2   .   53316   1
      903    .   1   .   1   167   167   VAL   N      N   15   128.96717          0.006219833769    .   .   .   .   .   .   .   202   VAL   N     .   53316   1
      904    .   1   .   1   168   168   LEU   H      H   1    7.453222341        0.003851327357    .   .   .   .   .   .   .   203   LEU   H     .   53316   1
      905    .   1   .   1   168   168   LEU   HD11   H   1    0.3236930607       0                 .   .   .   .   .   .   .   203   LEU   HD1   .   53316   1
      906    .   1   .   1   168   168   LEU   HD12   H   1    0.3236930607       0                 .   .   .   .   .   .   .   203   LEU   HD1   .   53316   1
      907    .   1   .   1   168   168   LEU   HD13   H   1    0.3236930607       0                 .   .   .   .   .   .   .   203   LEU   HD1   .   53316   1
      908    .   1   .   1   168   168   LEU   HD21   H   1    0.3343807844       0.006200708978    .   .   .   .   .   .   .   203   LEU   HD2   .   53316   1
      909    .   1   .   1   168   168   LEU   HD22   H   1    0.3343807844       0.006200708978    .   .   .   .   .   .   .   203   LEU   HD2   .   53316   1
      910    .   1   .   1   168   168   LEU   HD23   H   1    0.3343807844       0.006200708978    .   .   .   .   .   .   .   203   LEU   HD2   .   53316   1
      911    .   1   .   1   168   168   LEU   C      C   13   176.8450662        0                 .   .   .   .   .   .   .   203   LEU   C     .   53316   1
      912    .   1   .   1   168   168   LEU   CA     C   13   53.42840516        0.005976517499    .   .   .   .   .   .   .   203   LEU   CA    .   53316   1
      913    .   1   .   1   168   168   LEU   CB     C   13   41.35600448        0.04649995841     .   .   .   .   .   .   .   203   LEU   CB    .   53316   1
      914    .   1   .   1   168   168   LEU   CD1    C   13   26.0482438         0                 .   .   .   .   .   .   .   203   LEU   CD1   .   53316   1
      915    .   1   .   1   168   168   LEU   CD2    C   13   27.09437162        0.06262422026     .   .   .   .   .   .   .   203   LEU   CD2   .   53316   1
      916    .   1   .   1   168   168   LEU   N      N   15   130.5384202        0.008269922753    .   .   .   .   .   .   .   203   LEU   N     .   53316   1
      917    .   1   .   1   169   169   ILE   H      H   1    8.738776808        0.00256465096     .   .   .   .   .   .   .   204   ILE   H     .   53316   1
      918    .   1   .   1   169   169   ILE   HG21   H   1    1.04091296         0                 .   .   .   .   .   .   .   204   ILE   HG2   .   53316   1
      919    .   1   .   1   169   169   ILE   HG22   H   1    1.04091296         0                 .   .   .   .   .   .   .   204   ILE   HG2   .   53316   1
      920    .   1   .   1   169   169   ILE   HG23   H   1    1.04091296         0                 .   .   .   .   .   .   .   204   ILE   HG2   .   53316   1
      921    .   1   .   1   169   169   ILE   HD11   H   1    1.051768639        0.004902490345    .   .   .   .   .   .   .   204   ILE   HD1   .   53316   1
      922    .   1   .   1   169   169   ILE   HD12   H   1    1.051768639        0.004902490345    .   .   .   .   .   .   .   204   ILE   HD1   .   53316   1
      923    .   1   .   1   169   169   ILE   HD13   H   1    1.051768639        0.004902490345    .   .   .   .   .   .   .   204   ILE   HD1   .   53316   1
      924    .   1   .   1   169   169   ILE   C      C   13   177.2100504        0                 .   .   .   .   .   .   .   204   ILE   C     .   53316   1
      925    .   1   .   1   169   169   ILE   CA     C   13   60.02910798        0.01097849533     .   .   .   .   .   .   .   204   ILE   CA    .   53316   1
      926    .   1   .   1   169   169   ILE   CB     C   13   41.80392741        0                 .   .   .   .   .   .   .   204   ILE   CB    .   53316   1
      927    .   1   .   1   169   169   ILE   CG2    C   13   20.36755124        1.047483241       .   .   .   .   .   .   .   204   ILE   CG2   .   53316   1
      928    .   1   .   1   169   169   ILE   CD1    C   13   15.32783579        0.02313390463     .   .   .   .   .   .   .   204   ILE   CD1   .   53316   1
      929    .   1   .   1   169   169   ILE   N      N   15   123.3635931        0.01121066327     .   .   .   .   .   .   .   204   ILE   N     .   53316   1
      930    .   1   .   1   170   170   VAL   H      H   1    7.839649115        0.003057339867    .   .   .   .   .   .   .   205   VAL   H     .   53316   1
      931    .   1   .   1   170   170   VAL   HG11   H   1    0.5473694795       0.004188839683    .   .   .   .   .   .   .   205   VAL   HG1   .   53316   1
      932    .   1   .   1   170   170   VAL   HG12   H   1    0.5473694795       0.004188839683    .   .   .   .   .   .   .   205   VAL   HG1   .   53316   1
      933    .   1   .   1   170   170   VAL   HG13   H   1    0.5473694795       0.004188839683    .   .   .   .   .   .   .   205   VAL   HG1   .   53316   1
      934    .   1   .   1   170   170   VAL   HG21   H   1    0.7115158823       0.0004065612922   .   .   .   .   .   .   .   205   VAL   HG2   .   53316   1
      935    .   1   .   1   170   170   VAL   HG22   H   1    0.7115158823       0.0004065612922   .   .   .   .   .   .   .   205   VAL   HG2   .   53316   1
      936    .   1   .   1   170   170   VAL   HG23   H   1    0.7115158823       0.0004065612922   .   .   .   .   .   .   .   205   VAL   HG2   .   53316   1
      937    .   1   .   1   170   170   VAL   C      C   13   178.4123513        0                 .   .   .   .   .   .   .   205   VAL   C     .   53316   1
      938    .   1   .   1   170   170   VAL   CA     C   13   60.31293354        0.03489969684     .   .   .   .   .   .   .   205   VAL   CA    .   53316   1
      939    .   1   .   1   170   170   VAL   CB     C   13   33.64956515        0.03489969684     .   .   .   .   .   .   .   205   VAL   CB    .   53316   1
      940    .   1   .   1   170   170   VAL   CG1    C   13   20.3746042         0.00894581164     .   .   .   .   .   .   .   205   VAL   CG1   .   53316   1
      941    .   1   .   1   170   170   VAL   CG2    C   13   20.90767554        0.02022470085     .   .   .   .   .   .   .   205   VAL   CG2   .   53316   1
      942    .   1   .   1   170   170   VAL   N      N   15   125.0576017        0.005609946508    .   .   .   .   .   .   .   205   VAL   N     .   53316   1
      943    .   1   .   1   171   171   GLY   H      H   1    9.579055496        0.003465879012    .   .   .   .   .   .   .   206   GLY   H     .   53316   1
      944    .   1   .   1   171   171   GLY   C      C   13   174.1398894        0                 .   .   .   .   .   .   .   206   GLY   C     .   53316   1
      945    .   1   .   1   171   171   GLY   CA     C   13   42.70980706        0                 .   .   .   .   .   .   .   206   GLY   CA    .   53316   1
      946    .   1   .   1   171   171   GLY   N      N   15   116.1419409        0.01314503698     .   .   .   .   .   .   .   206   GLY   N     .   53316   1
      947    .   1   .   1   172   172   ALA   H      H   1    8.697704684        0.003052779072    .   .   .   .   .   .   .   207   ALA   H     .   53316   1
      948    .   1   .   1   172   172   ALA   HB1    H   1    1.16793129         0.005210066589    .   .   .   .   .   .   .   207   ALA   HB    .   53316   1
      949    .   1   .   1   172   172   ALA   HB2    H   1    1.16793129         0.005210066589    .   .   .   .   .   .   .   207   ALA   HB    .   53316   1
      950    .   1   .   1   172   172   ALA   HB3    H   1    1.16793129         0.005210066589    .   .   .   .   .   .   .   207   ALA   HB    .   53316   1
      951    .   1   .   1   172   172   ALA   C      C   13   178.5817786        0                 .   .   .   .   .   .   .   207   ALA   C     .   53316   1
      952    .   1   .   1   172   172   ALA   CA     C   13   51.14368601        0                 .   .   .   .   .   .   .   207   ALA   CA    .   53316   1
      953    .   1   .   1   172   172   ALA   CB     C   13   21.48514195        0.05706643071     .   .   .   .   .   .   .   207   ALA   CB    .   53316   1
      954    .   1   .   1   172   172   ALA   N      N   15   125.2738313        0.01680895203     .   .   .   .   .   .   .   207   ALA   N     .   53316   1
      955    .   1   .   1   173   173   GLU   H      H   1    8.233857353        0.00516762025     .   .   .   .   .   .   .   208   GLU   H     .   53316   1
      956    .   1   .   1   173   173   GLU   C      C   13   179.2281982        0                 .   .   .   .   .   .   .   208   GLU   C     .   53316   1
      957    .   1   .   1   173   173   GLU   CA     C   13   60.19565643        0.007569258078    .   .   .   .   .   .   .   208   GLU   CA    .   53316   1
      958    .   1   .   1   173   173   GLU   CB     C   13   32.09700303        0.01965285999     .   .   .   .   .   .   .   208   GLU   CB    .   53316   1
      959    .   1   .   1   173   173   GLU   N      N   15   123.4160084        0.006976244502    .   .   .   .   .   .   .   208   GLU   N     .   53316   1
      960    .   1   .   1   174   174   ALA   H      H   1    8.301241915        0.003162646597    .   .   .   .   .   .   .   209   ALA   H     .   53316   1
      961    .   1   .   1   174   174   ALA   HB1    H   1    1.121567834        0.005619093492    .   .   .   .   .   .   .   209   ALA   HB    .   53316   1
      962    .   1   .   1   174   174   ALA   HB2    H   1    1.121567834        0.005619093492    .   .   .   .   .   .   .   209   ALA   HB    .   53316   1
      963    .   1   .   1   174   174   ALA   HB3    H   1    1.121567834        0.005619093492    .   .   .   .   .   .   .   209   ALA   HB    .   53316   1
      964    .   1   .   1   174   174   ALA   C      C   13   179.4643645        0                 .   .   .   .   .   .   .   209   ALA   C     .   53316   1
      965    .   1   .   1   174   174   ALA   CA     C   13   50.60065824        0.02303417511     .   .   .   .   .   .   .   209   ALA   CA    .   53316   1
      966    .   1   .   1   174   174   ALA   CB     C   13   17.69296918        0.0597026964      .   .   .   .   .   .   .   209   ALA   CB    .   53316   1
      967    .   1   .   1   174   174   ALA   N      N   15   119.3043008        0.0074828441      .   .   .   .   .   .   .   209   ALA   N     .   53316   1
      968    .   1   .   1   175   175   ASP   H      H   1    7.318409526        0.002684337016    .   .   .   .   .   .   .   210   ASP   H     .   53316   1
      969    .   1   .   1   175   175   ASP   C      C   13   180.9945473        0                 .   .   .   .   .   .   .   210   ASP   C     .   53316   1
      970    .   1   .   1   175   175   ASP   CA     C   13   55.34909167        0                 .   .   .   .   .   .   .   210   ASP   CA    .   53316   1
      971    .   1   .   1   175   175   ASP   CB     C   13   42.48322625        0                 .   .   .   .   .   .   .   210   ASP   CB    .   53316   1
      972    .   1   .   1   175   175   ASP   N      N   15   119.4146768        0.0002941895916   .   .   .   .   .   .   .   210   ASP   N     .   53316   1
      973    .   1   .   1   176   176   THR   H      H   1    8.514487037        0.002454865745    .   .   .   .   .   .   .   211   THR   H     .   53316   1
      974    .   1   .   1   176   176   THR   HG21   H   1    1.262419578        0.0002891507307   .   .   .   .   .   .   .   211   THR   HG2   .   53316   1
      975    .   1   .   1   176   176   THR   HG22   H   1    1.262419578        0.0002891507307   .   .   .   .   .   .   .   211   THR   HG2   .   53316   1
      976    .   1   .   1   176   176   THR   HG23   H   1    1.262419578        0.0002891507307   .   .   .   .   .   .   .   211   THR   HG2   .   53316   1
      977    .   1   .   1   176   176   THR   C      C   13   177.6101757        0                 .   .   .   .   .   .   .   211   THR   C     .   53316   1
      978    .   1   .   1   176   176   THR   CA     C   13   61.86358785        0.04854464526     .   .   .   .   .   .   .   211   THR   CA    .   53316   1
      979    .   1   .   1   176   176   THR   CB     C   13   69.63073109        0                 .   .   .   .   .   .   .   211   THR   CB    .   53316   1
      980    .   1   .   1   176   176   THR   CG2    C   13   21.87263523        0.07758733273     .   .   .   .   .   .   .   211   THR   CG2   .   53316   1
      981    .   1   .   1   176   176   THR   N      N   15   117.6757906        0.02647314142     .   .   .   .   .   .   .   211   THR   N     .   53316   1
      982    .   1   .   1   177   177   VAL   H      H   1    8.8876884          0.00606190741     .   .   .   .   .   .   .   212   VAL   H     .   53316   1
      983    .   1   .   1   177   177   VAL   HG11   H   1    0.2401498151       0.004872283466    .   .   .   .   .   .   .   212   VAL   HG1   .   53316   1
      984    .   1   .   1   177   177   VAL   HG12   H   1    0.2401498151       0.004872283466    .   .   .   .   .   .   .   212   VAL   HG1   .   53316   1
      985    .   1   .   1   177   177   VAL   HG13   H   1    0.2401498151       0.004872283466    .   .   .   .   .   .   .   212   VAL   HG1   .   53316   1
      986    .   1   .   1   177   177   VAL   HG21   H   1    0.7088975956       0.005559205688    .   .   .   .   .   .   .   212   VAL   HG2   .   53316   1
      987    .   1   .   1   177   177   VAL   HG22   H   1    0.7088975956       0.005559205688    .   .   .   .   .   .   .   212   VAL   HG2   .   53316   1
      988    .   1   .   1   177   177   VAL   HG23   H   1    0.7088975956       0.005559205688    .   .   .   .   .   .   .   212   VAL   HG2   .   53316   1
      989    .   1   .   1   177   177   VAL   C      C   13   178.1630766        0                 .   .   .   .   .   .   .   212   VAL   C     .   53316   1
      990    .   1   .   1   177   177   VAL   CA     C   13   64.55822652        0.01975286672     .   .   .   .   .   .   .   212   VAL   CA    .   53316   1
      991    .   1   .   1   177   177   VAL   CB     C   13   32.59808816        0.01975286673     .   .   .   .   .   .   .   212   VAL   CB    .   53316   1
      992    .   1   .   1   177   177   VAL   CG1    C   13   20.31820654        0.05939166033     .   .   .   .   .   .   .   212   VAL   CG1   .   53316   1
      993    .   1   .   1   177   177   VAL   CG2    C   13   21.54109769        0.03714255851     .   .   .   .   .   .   .   212   VAL   CG2   .   53316   1
      994    .   1   .   1   177   177   VAL   N      N   15   128.1226177        0.005384914744    .   .   .   .   .   .   .   212   VAL   N     .   53316   1
      995    .   1   .   1   178   178   ALA   H      H   1    9.101598276        0.003865923315    .   .   .   .   .   .   .   213   ALA   H     .   53316   1
      996    .   1   .   1   178   178   ALA   CA     C   13   47.8546496         0                 .   .   .   .   .   .   .   213   ALA   CA    .   53316   1
      997    .   1   .   1   178   178   ALA   CB     C   13   20.38191232        0                 .   .   .   .   .   .   .   213   ALA   CB    .   53316   1
      998    .   1   .   1   178   178   ALA   N      N   15   124.3320794        0.006298844222    .   .   .   .   .   .   .   213   ALA   N     .   53316   1
      999    .   1   .   1   179   179   PRO   C      C   13   183.3451214        0                 .   .   .   .   .   .   .   214   PRO   C     .   53316   1
      1000   .   1   .   1   179   179   PRO   CA     C   13   63.52253763        0                 .   .   .   .   .   .   .   214   PRO   CA    .   53316   1
      1001   .   1   .   1   179   179   PRO   CB     C   13   31.66006483        0                 .   .   .   .   .   .   .   214   PRO   CB    .   53316   1
      1002   .   1   .   1   180   180   VAL   H      H   1    8.889206879        0.003945076403    .   .   .   .   .   .   .   215   VAL   H     .   53316   1
      1003   .   1   .   1   180   180   VAL   HG11   H   1    1.05200936         0.0006289016572   .   .   .   .   .   .   .   215   VAL   HG1   .   53316   1
      1004   .   1   .   1   180   180   VAL   HG12   H   1    1.05200936         0.0006289016572   .   .   .   .   .   .   .   215   VAL   HG1   .   53316   1
      1005   .   1   .   1   180   180   VAL   HG13   H   1    1.05200936         0.0006289016572   .   .   .   .   .   .   .   215   VAL   HG1   .   53316   1
      1006   .   1   .   1   180   180   VAL   HG21   H   1    1.268601127        0.002977367276    .   .   .   .   .   .   .   215   VAL   HG2   .   53316   1
      1007   .   1   .   1   180   180   VAL   HG22   H   1    1.268601127        0.002977367276    .   .   .   .   .   .   .   215   VAL   HG2   .   53316   1
      1008   .   1   .   1   180   180   VAL   HG23   H   1    1.268601127        0.002977367276    .   .   .   .   .   .   .   215   VAL   HG2   .   53316   1
      1009   .   1   .   1   180   180   VAL   C      C   13   180.3260322        0                 .   .   .   .   .   .   .   215   VAL   C     .   53316   1
      1010   .   1   .   1   180   180   VAL   CA     C   13   66.41982569        0.01639776803     .   .   .   .   .   .   .   215   VAL   CA    .   53316   1
      1011   .   1   .   1   180   180   VAL   CB     C   13   31.3571914         0.009671797133    .   .   .   .   .   .   .   215   VAL   CB    .   53316   1
      1012   .   1   .   1   180   180   VAL   CG1    C   13   18.16212155        0.03252461549     .   .   .   .   .   .   .   215   VAL   CG1   .   53316   1
      1013   .   1   .   1   180   180   VAL   CG2    C   13   24.59878052        0.0662222535      .   .   .   .   .   .   .   215   VAL   CG2   .   53316   1
      1014   .   1   .   1   180   180   VAL   N      N   15   120.4259262        0.01222487799     .   .   .   .   .   .   .   215   VAL   N     .   53316   1
      1015   .   1   .   1   181   181   SER   H      H   1    8.345270421        0.004114602975    .   .   .   .   .   .   .   216   SER   H     .   53316   1
      1016   .   1   .   1   181   181   SER   C      C   13   177.253302         0                 .   .   .   .   .   .   .   216   SER   C     .   53316   1
      1017   .   1   .   1   181   181   SER   CA     C   13   60.53302696        0.03279553607     .   .   .   .   .   .   .   216   SER   CA    .   53316   1
      1018   .   1   .   1   181   181   SER   CB     C   13   62.99269217        0                 .   .   .   .   .   .   .   216   SER   CB    .   53316   1
      1019   .   1   .   1   181   181   SER   N      N   15   112.3782934        0.009590689288    .   .   .   .   .   .   .   216   SER   N     .   53316   1
      1020   .   1   .   1   182   182   GLN   H      H   1    7.389008746        0.004351692176    .   .   .   .   .   .   .   217   GLN   H     .   53316   1
      1021   .   1   .   1   182   182   GLN   C      C   13   178.1092768        0                 .   .   .   .   .   .   .   217   GLN   C     .   53316   1
      1022   .   1   .   1   182   182   GLN   CA     C   13   55.59127773        0                 .   .   .   .   .   .   .   217   GLN   CA    .   53316   1
      1023   .   1   .   1   182   182   GLN   CB     C   13   32.18495845        0.02668907558     .   .   .   .   .   .   .   217   GLN   CB    .   53316   1
      1024   .   1   .   1   182   182   GLN   N      N   15   116.5659909        0.0123289451      .   .   .   .   .   .   .   217   GLN   N     .   53316   1
      1025   .   1   .   1   183   183   HIS   H      H   1    7.356704769        0.0046773937      .   .   .   .   .   .   .   218   HIS   H     .   53316   1
      1026   .   1   .   1   183   183   HIS   C      C   13   174.3123           0                 .   .   .   .   .   .   .   218   HIS   C     .   53316   1
      1027   .   1   .   1   183   183   HIS   CA     C   13   57.01609545        0.01287088907     .   .   .   .   .   .   .   218   HIS   CA    .   53316   1
      1028   .   1   .   1   183   183   HIS   CB     C   13   32.80028991        0.01853408027     .   .   .   .   .   .   .   218   HIS   CB    .   53316   1
      1029   .   1   .   1   183   183   HIS   N      N   15   121.5093514        0.0111351705      .   .   .   .   .   .   .   218   HIS   N     .   53316   1
      1030   .   1   .   1   184   184   ALA   H      H   1    7.10450508         0.003350735088    .   .   .   .   .   .   .   219   ALA   H     .   53316   1
      1031   .   1   .   1   184   184   ALA   HB1    H   1    1.615642967        0.00545970999     .   .   .   .   .   .   .   219   ALA   HB    .   53316   1
      1032   .   1   .   1   184   184   ALA   HB2    H   1    1.615642967        0.00545970999     .   .   .   .   .   .   .   219   ALA   HB    .   53316   1
      1033   .   1   .   1   184   184   ALA   HB3    H   1    1.615642967        0.00545970999     .   .   .   .   .   .   .   219   ALA   HB    .   53316   1
      1034   .   1   .   1   184   184   ALA   C      C   13   179.1991204        0                 .   .   .   .   .   .   .   219   ALA   C     .   53316   1
      1035   .   1   .   1   184   184   ALA   CA     C   13   58.2522842         0                 .   .   .   .   .   .   .   219   ALA   CA    .   53316   1
      1036   .   1   .   1   184   184   ALA   CB     C   13   20.54712755        0.02482848096     .   .   .   .   .   .   .   219   ALA   CB    .   53316   1
      1037   .   1   .   1   184   184   ALA   N      N   15   118.1512691        0.004564243433    .   .   .   .   .   .   .   219   ALA   N     .   53316   1
      1038   .   1   .   1   185   185   ILE   H      H   1    8.708255072        0.005919192923    .   .   .   .   .   .   .   220   ILE   H     .   53316   1
      1039   .   1   .   1   185   185   ILE   HD11   H   1    0.5088797813       0                 .   .   .   .   .   .   .   220   ILE   HD1   .   53316   1
      1040   .   1   .   1   185   185   ILE   HD12   H   1    0.5088797813       0                 .   .   .   .   .   .   .   220   ILE   HD1   .   53316   1
      1041   .   1   .   1   185   185   ILE   HD13   H   1    0.5088797813       0                 .   .   .   .   .   .   .   220   ILE   HD1   .   53316   1
      1042   .   1   .   1   185   185   ILE   CA     C   13   67.38765241        0                 .   .   .   .   .   .   .   220   ILE   CA    .   53316   1
      1043   .   1   .   1   185   185   ILE   CB     C   13   34.51247594        0                 .   .   .   .   .   .   .   220   ILE   CB    .   53316   1
      1044   .   1   .   1   185   185   ILE   CD1    C   13   13.71423942        0                 .   .   .   .   .   .   .   220   ILE   CD1   .   53316   1
      1045   .   1   .   1   185   185   ILE   N      N   15   112.7180038        0.008727621147    .   .   .   .   .   .   .   220   ILE   N     .   53316   1
      1046   .   1   .   1   186   186   PRO   C      C   13   180.9543287        0                 .   .   .   .   .   .   .   221   PRO   C     .   53316   1
      1047   .   1   .   1   186   186   PRO   CA     C   13   66.71643313        0                 .   .   .   .   .   .   .   221   PRO   CA    .   53316   1
      1048   .   1   .   1   186   186   PRO   CB     C   13   30.2825727         0                 .   .   .   .   .   .   .   221   PRO   CB    .   53316   1
      1049   .   1   .   1   187   187   PHE   H      H   1    8.023509855        0.003767649676    .   .   .   .   .   .   .   222   PHE   H     .   53316   1
      1050   .   1   .   1   187   187   PHE   C      C   13   181.3584612        0                 .   .   .   .   .   .   .   222   PHE   C     .   53316   1
      1051   .   1   .   1   187   187   PHE   CA     C   13   57.47466908        0.01522234827     .   .   .   .   .   .   .   222   PHE   CA    .   53316   1
      1052   .   1   .   1   187   187   PHE   CB     C   13   37.84709501        0                 .   .   .   .   .   .   .   222   PHE   CB    .   53316   1
      1053   .   1   .   1   187   187   PHE   N      N   15   113.6653035        0.008516537513    .   .   .   .   .   .   .   222   PHE   N     .   53316   1
      1054   .   1   .   1   188   188   TYR   H      H   1    8.101490754        0.002822961566    .   .   .   .   .   .   .   223   TYR   H     .   53316   1
      1055   .   1   .   1   188   188   TYR   C      C   13   180.6734082        0                 .   .   .   .   .   .   .   223   TYR   C     .   53316   1
      1056   .   1   .   1   188   188   TYR   CA     C   13   62.44476579        0.02378491917     .   .   .   .   .   .   .   223   TYR   CA    .   53316   1
      1057   .   1   .   1   188   188   TYR   CB     C   13   38.65984663        0.02378491917     .   .   .   .   .   .   .   223   TYR   CB    .   53316   1
      1058   .   1   .   1   188   188   TYR   N      N   15   118.4483713        0.003635254383    .   .   .   .   .   .   .   223   TYR   N     .   53316   1
      1059   .   1   .   1   189   189   GLN   H      H   1    9.251075852        0.003173738027    .   .   .   .   .   .   .   224   GLN   H     .   53316   1
      1060   .   1   .   1   189   189   GLN   C      C   13   179.959541         0                 .   .   .   .   .   .   .   224   GLN   C     .   53316   1
      1061   .   1   .   1   189   189   GLN   CA     C   13   58.66846941        0.01720552601     .   .   .   .   .   .   .   224   GLN   CA    .   53316   1
      1062   .   1   .   1   189   189   GLN   CB     C   13   29.35025308        0.01720552602     .   .   .   .   .   .   .   224   GLN   CB    .   53316   1
      1063   .   1   .   1   189   189   GLN   N      N   15   119.683646         0.01993322052     .   .   .   .   .   .   .   224   GLN   N     .   53316   1
      1064   .   1   .   1   190   190   ASN   H      H   1    8.18110532         0.003386987119    .   .   .   .   .   .   .   225   ASN   H     .   53316   1
      1065   .   1   .   1   190   190   ASN   C      C   13   178.5295336        0                 .   .   .   .   .   .   .   225   ASN   C     .   53316   1
      1066   .   1   .   1   190   190   ASN   CA     C   13   53.50812451        0.04110068064     .   .   .   .   .   .   .   225   ASN   CA    .   53316   1
      1067   .   1   .   1   190   190   ASN   CB     C   13   39.43937031        0.005603638389    .   .   .   .   .   .   .   225   ASN   CB    .   53316   1
      1068   .   1   .   1   190   190   ASN   N      N   15   114.0027956        0.01888566842     .   .   .   .   .   .   .   225   ASN   N     .   53316   1
      1069   .   1   .   1   191   191   LEU   H      H   1    6.900564613        0.004556627882    .   .   .   .   .   .   .   226   LEU   H     .   53316   1
      1070   .   1   .   1   191   191   LEU   CA     C   13   54.21976559        0                 .   .   .   .   .   .   .   226   LEU   CA    .   53316   1
      1071   .   1   .   1   191   191   LEU   CB     C   13   42.82110461        0                 .   .   .   .   .   .   .   226   LEU   CB    .   53316   1
      1072   .   1   .   1   191   191   LEU   N      N   15   122.184692         0.01227599097     .   .   .   .   .   .   .   226   LEU   N     .   53316   1
      1073   .   1   .   1   194   194   THR   HG21   H   1    1.128570169        0.003376941161    .   .   .   .   .   .   .   229   THR   HG2   .   53316   1
      1074   .   1   .   1   194   194   THR   HG22   H   1    1.128570169        0.003376941161    .   .   .   .   .   .   .   229   THR   HG2   .   53316   1
      1075   .   1   .   1   194   194   THR   HG23   H   1    1.128570169        0.003376941161    .   .   .   .   .   .   .   229   THR   HG2   .   53316   1
      1076   .   1   .   1   194   194   THR   CG2    C   13   22.23950232        0.01038227975     .   .   .   .   .   .   .   229   THR   CG2   .   53316   1
      1077   .   1   .   1   195   195   THR   H      H   1    7.557498429        0.00146124135     .   .   .   .   .   .   .   230   THR   H     .   53316   1
      1078   .   1   .   1   195   195   THR   CA     C   13   61.52309014        0                 .   .   .   .   .   .   .   230   THR   CA    .   53316   1
      1079   .   1   .   1   195   195   THR   CB     C   13   71.16918726        0                 .   .   .   .   .   .   .   230   THR   CB    .   53316   1
      1080   .   1   .   1   195   195   THR   N      N   15   123.3418306        0.00200804818     .   .   .   .   .   .   .   230   THR   N     .   53316   1
      1081   .   1   .   1   196   196   PRO   C      C   13   177.5684753        0                 .   .   .   .   .   .   .   231   PRO   C     .   53316   1
      1082   .   1   .   1   196   196   PRO   CA     C   13   64.46893233        0                 .   .   .   .   .   .   .   231   PRO   CA    .   53316   1
      1083   .   1   .   1   196   196   PRO   CB     C   13   32.25152153        0                 .   .   .   .   .   .   .   231   PRO   CB    .   53316   1
      1084   .   1   .   1   197   197   LYS   H      H   1    8.504359639        0.003827213075    .   .   .   .   .   .   .   232   LYS   H     .   53316   1
      1085   .   1   .   1   197   197   LYS   C      C   13   178.7142841        0                 .   .   .   .   .   .   .   232   LYS   C     .   53316   1
      1086   .   1   .   1   197   197   LYS   CA     C   13   54.32104374        0.07046711259     .   .   .   .   .   .   .   232   LYS   CA    .   53316   1
      1087   .   1   .   1   197   197   LYS   CB     C   13   35.99959446        0                 .   .   .   .   .   .   .   232   LYS   CB    .   53316   1
      1088   .   1   .   1   197   197   LYS   N      N   15   122.049415         0.02171345735     .   .   .   .   .   .   .   232   LYS   N     .   53316   1
      1089   .   1   .   1   198   198   VAL   H      H   1    8.470371387        0.005645324319    .   .   .   .   .   .   .   233   VAL   H     .   53316   1
      1090   .   1   .   1   198   198   VAL   HG11   H   1    0.3805538164       0.00512372207     .   .   .   .   .   .   .   233   VAL   HG1   .   53316   1
      1091   .   1   .   1   198   198   VAL   HG12   H   1    0.3805538164       0.00512372207     .   .   .   .   .   .   .   233   VAL   HG1   .   53316   1
      1092   .   1   .   1   198   198   VAL   HG13   H   1    0.3805538164       0.00512372207     .   .   .   .   .   .   .   233   VAL   HG1   .   53316   1
      1093   .   1   .   1   198   198   VAL   HG21   H   1    0.7577504006       0.005634653103    .   .   .   .   .   .   .   233   VAL   HG2   .   53316   1
      1094   .   1   .   1   198   198   VAL   HG22   H   1    0.7577504006       0.005634653103    .   .   .   .   .   .   .   233   VAL   HG2   .   53316   1
      1095   .   1   .   1   198   198   VAL   HG23   H   1    0.7577504006       0.005634653103    .   .   .   .   .   .   .   233   VAL   HG2   .   53316   1
      1096   .   1   .   1   198   198   VAL   C      C   13   175.2450468        0                 .   .   .   .   .   .   .   233   VAL   C     .   53316   1
      1097   .   1   .   1   198   198   VAL   CA     C   13   60.83925165        0.0352335563      .   .   .   .   .   .   .   233   VAL   CA    .   53316   1
      1098   .   1   .   1   198   198   VAL   CB     C   13   37.37370316        0.03523355629     .   .   .   .   .   .   .   233   VAL   CB    .   53316   1
      1099   .   1   .   1   198   198   VAL   CG1    C   13   23.13126256        0.06167571597     .   .   .   .   .   .   .   233   VAL   CG1   .   53316   1
      1100   .   1   .   1   198   198   VAL   CG2    C   13   24.76994087        0.1213409127      .   .   .   .   .   .   .   233   VAL   CG2   .   53316   1
      1101   .   1   .   1   198   198   VAL   N      N   15   124.0924348        0.01039793473     .   .   .   .   .   .   .   233   VAL   N     .   53316   1
      1102   .   1   .   1   199   199   TYR   H      H   1    9.006129029        0.004087407987    .   .   .   .   .   .   .   234   TYR   H     .   53316   1
      1103   .   1   .   1   199   199   TYR   C      C   13   176.061338         0                 .   .   .   .   .   .   .   234   TYR   C     .   53316   1
      1104   .   1   .   1   199   199   TYR   CA     C   13   55.87132021        0                 .   .   .   .   .   .   .   234   TYR   CA    .   53316   1
      1105   .   1   .   1   199   199   TYR   CB     C   13   41.41851542        0.07751382385     .   .   .   .   .   .   .   234   TYR   CB    .   53316   1
      1106   .   1   .   1   199   199   TYR   N      N   15   127.8632824        0.02283261766     .   .   .   .   .   .   .   234   TYR   N     .   53316   1
      1107   .   1   .   1   200   200   VAL   H      H   1    7.984481637        0.004398406212    .   .   .   .   .   .   .   235   VAL   H     .   53316   1
      1108   .   1   .   1   200   200   VAL   HG11   H   1    0.2553655486       0.002467304134    .   .   .   .   .   .   .   235   VAL   HG1   .   53316   1
      1109   .   1   .   1   200   200   VAL   HG12   H   1    0.2553655486       0.002467304134    .   .   .   .   .   .   .   235   VAL   HG1   .   53316   1
      1110   .   1   .   1   200   200   VAL   HG13   H   1    0.2553655486       0.002467304134    .   .   .   .   .   .   .   235   VAL   HG1   .   53316   1
      1111   .   1   .   1   200   200   VAL   HG21   H   1    0.3663237384       0.007188693953    .   .   .   .   .   .   .   235   VAL   HG2   .   53316   1
      1112   .   1   .   1   200   200   VAL   HG22   H   1    0.3663237384       0.007188693953    .   .   .   .   .   .   .   235   VAL   HG2   .   53316   1
      1113   .   1   .   1   200   200   VAL   HG23   H   1    0.3663237384       0.007188693953    .   .   .   .   .   .   .   235   VAL   HG2   .   53316   1
      1114   .   1   .   1   200   200   VAL   C      C   13   174.5818103        0                 .   .   .   .   .   .   .   235   VAL   C     .   53316   1
      1115   .   1   .   1   200   200   VAL   CA     C   13   58.61953761        0.02818684504     .   .   .   .   .   .   .   235   VAL   CA    .   53316   1
      1116   .   1   .   1   200   200   VAL   CB     C   13   33.87148766        0.02818684503     .   .   .   .   .   .   .   235   VAL   CB    .   53316   1
      1117   .   1   .   1   200   200   VAL   CG1    C   13   21.87489726        0.06898148595     .   .   .   .   .   .   .   235   VAL   CG1   .   53316   1
      1118   .   1   .   1   200   200   VAL   CG2    C   13   20.30118896        0.003356105046    .   .   .   .   .   .   .   235   VAL   CG2   .   53316   1
      1119   .   1   .   1   200   200   VAL   N      N   15   120.4861176        0.01765012735     .   .   .   .   .   .   .   235   VAL   N     .   53316   1
      1120   .   1   .   1   201   201   GLU   H      H   1    7.500194899        0.003322576629    .   .   .   .   .   .   .   236   GLU   H     .   53316   1
      1121   .   1   .   1   201   201   GLU   C      C   13   178.5612295        0                 .   .   .   .   .   .   .   236   GLU   C     .   53316   1
      1122   .   1   .   1   201   201   GLU   CA     C   13   53.71502657        0.02818684504     .   .   .   .   .   .   .   236   GLU   CA    .   53316   1
      1123   .   1   .   1   201   201   GLU   CB     C   13   34.85802724        0                 .   .   .   .   .   .   .   236   GLU   CB    .   53316   1
      1124   .   1   .   1   201   201   GLU   N      N   15   123.3752112        0.01603909647     .   .   .   .   .   .   .   236   GLU   N     .   53316   1
      1125   .   1   .   1   202   202   LEU   H      H   1    8.83474293         0.003705305199    .   .   .   .   .   .   .   237   LEU   H     .   53316   1
      1126   .   1   .   1   202   202   LEU   C      C   13   180.3611995        0                 .   .   .   .   .   .   .   237   LEU   C     .   53316   1
      1127   .   1   .   1   202   202   LEU   CA     C   13   54.82202526        0.007711729783    .   .   .   .   .   .   .   237   LEU   CA    .   53316   1
      1128   .   1   .   1   202   202   LEU   CB     C   13   42.90707522        0.01238970022     .   .   .   .   .   .   .   237   LEU   CB    .   53316   1
      1129   .   1   .   1   202   202   LEU   N      N   15   127.6680208        0.02061864269     .   .   .   .   .   .   .   237   LEU   N     .   53316   1
      1130   .   1   .   1   203   203   CYS   H      H   1    8.543777869        0.005287138691    .   .   .   .   .   .   .   238   CYS   H     .   53316   1
      1131   .   1   .   1   203   203   CYS   C      C   13   179.0901431        0                 .   .   .   .   .   .   .   238   CYS   C     .   53316   1
      1132   .   1   .   1   203   203   CYS   CA     C   13   55.1575924         0                 .   .   .   .   .   .   .   238   CYS   CA    .   53316   1
      1133   .   1   .   1   203   203   CYS   CB     C   13   40.3692833         0.01665854685     .   .   .   .   .   .   .   238   CYS   CB    .   53316   1
      1134   .   1   .   1   203   203   CYS   N      N   15   123.4485154        0.01329064862     .   .   .   .   .   .   .   238   CYS   N     .   53316   1
      1135   .   1   .   1   204   204   ASN   H      H   1    10.70774382        0.003765325306    .   .   .   .   .   .   .   239   ASN   H     .   53316   1
      1136   .   1   .   1   204   204   ASN   C      C   13   176.0164978        0                 .   .   .   .   .   .   .   239   ASN   C     .   53316   1
      1137   .   1   .   1   204   204   ASN   CA     C   13   55.21653453        0.007833242616    .   .   .   .   .   .   .   239   ASN   CA    .   53316   1
      1138   .   1   .   1   204   204   ASN   CB     C   13   38.44923134        0                 .   .   .   .   .   .   .   239   ASN   CB    .   53316   1
      1139   .   1   .   1   204   204   ASN   N      N   15   119.4271749        0.01400119103     .   .   .   .   .   .   .   239   ASN   N     .   53316   1
      1140   .   1   .   1   205   205   ALA   H      H   1    6.809063648        0.00537876886     .   .   .   .   .   .   .   240   ALA   H     .   53316   1
      1141   .   1   .   1   205   205   ALA   HB1    H   1    1.319657034        0.001002486128    .   .   .   .   .   .   .   240   ALA   HB    .   53316   1
      1142   .   1   .   1   205   205   ALA   HB2    H   1    1.319657034        0.001002486128    .   .   .   .   .   .   .   240   ALA   HB    .   53316   1
      1143   .   1   .   1   205   205   ALA   HB3    H   1    1.319657034        0.001002486128    .   .   .   .   .   .   .   240   ALA   HB    .   53316   1
      1144   .   1   .   1   205   205   ALA   C      C   13   177.6804261        0                 .   .   .   .   .   .   .   240   ALA   C     .   53316   1
      1145   .   1   .   1   205   205   ALA   CA     C   13   51.70252864        0.03132094071     .   .   .   .   .   .   .   240   ALA   CA    .   53316   1
      1146   .   1   .   1   205   205   ALA   CB     C   13   22.29081235        0.07585226233     .   .   .   .   .   .   .   240   ALA   CB    .   53316   1
      1147   .   1   .   1   205   205   ALA   N      N   15   120.4512391        0.009125966611    .   .   .   .   .   .   .   240   ALA   N     .   53316   1
      1148   .   1   .   1   206   206   SER   H      H   1    8.36666934         0.003064464049    .   .   .   .   .   .   .   241   SER   H     .   53316   1
      1149   .   1   .   1   206   206   SER   CA     C   13   56.3027918         0                 .   .   .   .   .   .   .   241   SER   CA    .   53316   1
      1150   .   1   .   1   206   206   SER   CB     C   13   66.41684558        0                 .   .   .   .   .   .   .   241   SER   CB    .   53316   1
      1151   .   1   .   1   206   206   SER   N      N   15   116.1136714        0.0003308274073   .   .   .   .   .   .   .   241   SER   N     .   53316   1
      1152   .   1   .   1   207   207   HIS   C      C   13   177.2439537        0                 .   .   .   .   .   .   .   242   HIS   C     .   53316   1
      1153   .   1   .   1   208   208   ILE   H      H   1    7.081907601        0.002312279321    .   .   .   .   .   .   .   243   ILE   H     .   53316   1
      1154   .   1   .   1   208   208   ILE   HG21   H   1    1.032364932        0.0002707328473   .   .   .   .   .   .   .   243   ILE   HG2   .   53316   1
      1155   .   1   .   1   208   208   ILE   HG22   H   1    1.032364932        0.0002707328473   .   .   .   .   .   .   .   243   ILE   HG2   .   53316   1
      1156   .   1   .   1   208   208   ILE   HG23   H   1    1.032364932        0.0002707328473   .   .   .   .   .   .   .   243   ILE   HG2   .   53316   1
      1157   .   1   .   1   208   208   ILE   HD11   H   1    0.8277067376       0.002300308481    .   .   .   .   .   .   .   243   ILE   HD1   .   53316   1
      1158   .   1   .   1   208   208   ILE   HD12   H   1    0.8277067376       0.002300308481    .   .   .   .   .   .   .   243   ILE   HD1   .   53316   1
      1159   .   1   .   1   208   208   ILE   HD13   H   1    0.8277067376       0.002300308481    .   .   .   .   .   .   .   243   ILE   HD1   .   53316   1
      1160   .   1   .   1   208   208   ILE   C      C   13   180.9063143        0                 .   .   .   .   .   .   .   243   ILE   C     .   53316   1
      1161   .   1   .   1   208   208   ILE   CA     C   13   60.41736293        0.07247139401     .   .   .   .   .   .   .   243   ILE   CA    .   53316   1
      1162   .   1   .   1   208   208   ILE   CB     C   13   37.91499509        0.03623569701     .   .   .   .   .   .   .   243   ILE   CB    .   53316   1
      1163   .   1   .   1   208   208   ILE   CG2    C   13   18.52125932        0.04255241437     .   .   .   .   .   .   .   243   ILE   CG2   .   53316   1
      1164   .   1   .   1   208   208   ILE   CD1    C   13   14.30720546        0.07414376654     .   .   .   .   .   .   .   243   ILE   CD1   .   53316   1
      1165   .   1   .   1   208   208   ILE   N      N   15   101.3984873        0.02176905772     .   .   .   .   .   .   .   243   ILE   N     .   53316   1
      1166   .   1   .   1   209   209   ALA   H      H   1    7.794078027        0.004149683873    .   .   .   .   .   .   .   244   ALA   H     .   53316   1
      1167   .   1   .   1   209   209   ALA   HB1    H   1    1.437483448        0                 .   .   .   .   .   .   .   244   ALA   HB    .   53316   1
      1168   .   1   .   1   209   209   ALA   HB2    H   1    1.437483448        0                 .   .   .   .   .   .   .   244   ALA   HB    .   53316   1
      1169   .   1   .   1   209   209   ALA   HB3    H   1    1.437483448        0                 .   .   .   .   .   .   .   244   ALA   HB    .   53316   1
      1170   .   1   .   1   209   209   ALA   CA     C   13   56.16226765        0                 .   .   .   .   .   .   .   244   ALA   CA    .   53316   1
      1171   .   1   .   1   209   209   ALA   CB     C   13   16.44520543        0.02730953706     .   .   .   .   .   .   .   244   ALA   CB    .   53316   1
      1172   .   1   .   1   209   209   ALA   N      N   15   129.2522025        0.0002375166044   .   .   .   .   .   .   .   244   ALA   N     .   53316   1
      1173   .   1   .   1   210   210   PRO   C      C   13   177.5600671        0                 .   .   .   .   .   .   .   245   PRO   C     .   53316   1
      1174   .   1   .   1   210   210   PRO   CA     C   13   64.5669            0                 .   .   .   .   .   .   .   245   PRO   CA    .   53316   1
      1175   .   1   .   1   210   210   PRO   CB     C   13   31.1150            0                 .   .   .   .   .   .   .   245   PRO   CB    .   53316   1
      1176   .   1   .   1   211   211   ASN   H      H   1    7.86428549         0.002511307097    .   .   .   .   .   .   .   246   ASN   H     .   53316   1
      1177   .   1   .   1   211   211   ASN   C      C   13   176.1711317        0                 .   .   .   .   .   .   .   246   ASN   C     .   53316   1
      1178   .   1   .   1   211   211   ASN   CA     C   13   53.74167235        0.02244796922     .   .   .   .   .   .   .   246   ASN   CA    .   53316   1
      1179   .   1   .   1   211   211   ASN   CB     C   13   40.11575503        0                 .   .   .   .   .   .   .   246   ASN   CB    .   53316   1
      1180   .   1   .   1   211   211   ASN   N      N   15   112.2187422        0.0008398671358   .   .   .   .   .   .   .   246   ASN   N     .   53316   1
      1181   .   1   .   1   212   212   SER   H      H   1    7.592069265        0.003433042633    .   .   .   .   .   .   .   247   SER   H     .   53316   1
      1182   .   1   .   1   212   212   SER   CA     C   13   56.82826811        0                 .   .   .   .   .   .   .   247   SER   CA    .   53316   1
      1183   .   1   .   1   212   212   SER   CB     C   13   65.50814955        0                 .   .   .   .   .   .   .   247   SER   CB    .   53316   1
      1184   .   1   .   1   212   212   SER   N      N   15   114.036588         0.001318322894    .   .   .   .   .   .   .   247   SER   N     .   53316   1
      1185   .   1   .   1   213   213   ASN   C      C   13   177.3773467        0                 .   .   .   .   .   .   .   248   ASN   C     .   53316   1
      1186   .   1   .   1   213   213   ASN   CA     C   13   54.62771738        0                 .   .   .   .   .   .   .   248   ASN   CA    .   53316   1
      1187   .   1   .   1   213   213   ASN   CB     C   13   38.78008543        0                 .   .   .   .   .   .   .   248   ASN   CB    .   53316   1
      1188   .   1   .   1   214   214   ASN   H      H   1    5.533110459        0.002331839686    .   .   .   .   .   .   .   249   ASN   H     .   53316   1
      1189   .   1   .   1   214   214   ASN   CA     C   13   53.74611175        0                 .   .   .   .   .   .   .   249   ASN   CA    .   53316   1
      1190   .   1   .   1   214   214   ASN   CB     C   13   41.20081725        0                 .   .   .   .   .   .   .   249   ASN   CB    .   53316   1
      1191   .   1   .   1   214   214   ASN   N      N   15   125.3022178        0.001244288816    .   .   .   .   .   .   .   249   ASN   N     .   53316   1
      1192   .   1   .   1   215   215   ALA   HB1    H   1    1.372498243        0.0004796406468   .   .   .   .   .   .   .   250   ALA   HB    .   53316   1
      1193   .   1   .   1   215   215   ALA   HB2    H   1    1.372498243        0.0004796406468   .   .   .   .   .   .   .   250   ALA   HB    .   53316   1
      1194   .   1   .   1   215   215   ALA   HB3    H   1    1.372498243        0.0004796406468   .   .   .   .   .   .   .   250   ALA   HB    .   53316   1
      1195   .   1   .   1   215   215   ALA   C      C   13   180.7889709        0                 .   .   .   .   .   .   .   250   ALA   C     .   53316   1
      1196   .   1   .   1   215   215   ALA   CA     C   13   55.96777973        0                 .   .   .   .   .   .   .   250   ALA   CA    .   53316   1
      1197   .   1   .   1   215   215   ALA   CB     C   13   18.55284925        0.04839383942     .   .   .   .   .   .   .   250   ALA   CB    .   53316   1
      1198   .   1   .   1   216   216   ALA   H      H   1    7.91803114         0.002430484059    .   .   .   .   .   .   .   251   ALA   H     .   53316   1
      1199   .   1   .   1   216   216   ALA   HB1    H   1    1.410763259        0.0004583049102   .   .   .   .   .   .   .   251   ALA   HB    .   53316   1
      1200   .   1   .   1   216   216   ALA   HB2    H   1    1.410763259        0.0004583049102   .   .   .   .   .   .   .   251   ALA   HB    .   53316   1
      1201   .   1   .   1   216   216   ALA   HB3    H   1    1.410763259        0.0004583049102   .   .   .   .   .   .   .   251   ALA   HB    .   53316   1
      1202   .   1   .   1   216   216   ALA   C      C   13   182.3514788        0                 .   .   .   .   .   .   .   251   ALA   C     .   53316   1
      1203   .   1   .   1   216   216   ALA   CA     C   13   55.54335427        0.006031015114    .   .   .   .   .   .   .   251   ALA   CA    .   53316   1
      1204   .   1   .   1   216   216   ALA   CB     C   13   18.19916905        0.05088488712     .   .   .   .   .   .   .   251   ALA   CB    .   53316   1
      1205   .   1   .   1   216   216   ALA   N      N   15   119.658527         0.009315656892    .   .   .   .   .   .   .   251   ALA   N     .   53316   1
      1206   .   1   .   1   217   217   ILE   H      H   1    8.822084789        0.003892997285    .   .   .   .   .   .   .   252   ILE   H     .   53316   1
      1207   .   1   .   1   217   217   ILE   HG21   H   1    0.933782736        0.0006057669377   .   .   .   .   .   .   .   252   ILE   HG2   .   53316   1
      1208   .   1   .   1   217   217   ILE   HG22   H   1    0.933782736        0.0006057669377   .   .   .   .   .   .   .   252   ILE   HG2   .   53316   1
      1209   .   1   .   1   217   217   ILE   HG23   H   1    0.933782736        0.0006057669377   .   .   .   .   .   .   .   252   ILE   HG2   .   53316   1
      1210   .   1   .   1   217   217   ILE   HD11   H   1    0.728652146        0                 .   .   .   .   .   .   .   252   ILE   HD1   .   53316   1
      1211   .   1   .   1   217   217   ILE   HD12   H   1    0.728652146        0                 .   .   .   .   .   .   .   252   ILE   HD1   .   53316   1
      1212   .   1   .   1   217   217   ILE   HD13   H   1    0.728652146        0                 .   .   .   .   .   .   .   252   ILE   HD1   .   53316   1
      1213   .   1   .   1   217   217   ILE   C      C   13   181.3029538        0                 .   .   .   .   .   .   .   252   ILE   C     .   53316   1
      1214   .   1   .   1   217   217   ILE   CA     C   13   67.23922134        0.07178122499     .   .   .   .   .   .   .   252   ILE   CA    .   53316   1
      1215   .   1   .   1   217   217   ILE   CB     C   13   37.92245923        0.04882970665     .   .   .   .   .   .   .   252   ILE   CB    .   53316   1
      1216   .   1   .   1   217   217   ILE   CG2    C   13   17.66037764        0.08583592063     .   .   .   .   .   .   .   252   ILE   CG2   .   53316   1
      1217   .   1   .   1   217   217   ILE   CD1    C   13   13.46156467        0                 .   .   .   .   .   .   .   252   ILE   CD1   .   53316   1
      1218   .   1   .   1   217   217   ILE   N      N   15   116.2034358        0.01608707906     .   .   .   .   .   .   .   252   ILE   N     .   53316   1
      1219   .   1   .   1   218   218   SER   H      H   1    8.129838224        0.00309735417     .   .   .   .   .   .   .   253   SER   H     .   53316   1
      1220   .   1   .   1   218   218   SER   C      C   13   177.6433957        0                 .   .   .   .   .   .   .   253   SER   C     .   53316   1
      1221   .   1   .   1   218   218   SER   CA     C   13   63.2104429         0.01851347092     .   .   .   .   .   .   .   253   SER   CA    .   53316   1
      1222   .   1   .   1   218   218   SER   CB     C   13   64.42748933        0.0429456157      .   .   .   .   .   .   .   253   SER   CB    .   53316   1
      1223   .   1   .   1   218   218   SER   N      N   15   114.3585288        0.01639087297     .   .   .   .   .   .   .   253   SER   N     .   53316   1
      1224   .   1   .   1   219   219   VAL   H      H   1    8.185715603        0.002537019617    .   .   .   .   .   .   .   254   VAL   H     .   53316   1
      1225   .   1   .   1   219   219   VAL   HG11   H   1    0.07166697993      0.001580211844    .   .   .   .   .   .   .   254   VAL   HG1   .   53316   1
      1226   .   1   .   1   219   219   VAL   HG12   H   1    0.07166697993      0.001580211844    .   .   .   .   .   .   .   254   VAL   HG1   .   53316   1
      1227   .   1   .   1   219   219   VAL   HG13   H   1    0.07166697993      0.001580211844    .   .   .   .   .   .   .   254   VAL   HG1   .   53316   1
      1228   .   1   .   1   219   219   VAL   C      C   13   182.435772         0                 .   .   .   .   .   .   .   254   VAL   C     .   53316   1
      1229   .   1   .   1   219   219   VAL   CA     C   13   67.03847194        0.002833948618    .   .   .   .   .   .   .   254   VAL   CA    .   53316   1
      1230   .   1   .   1   219   219   VAL   CB     C   13   32.32899105        0.006617964924    .   .   .   .   .   .   .   254   VAL   CB    .   53316   1
      1231   .   1   .   1   219   219   VAL   CG1    C   13   19.50422989        0.01032030259     .   .   .   .   .   .   .   254   VAL   CG1   .   53316   1
      1232   .   1   .   1   219   219   VAL   N      N   15   118.0043737        0.01895612943     .   .   .   .   .   .   .   254   VAL   N     .   53316   1
      1233   .   1   .   1   220   220   TYR   H      H   1    8.135578305        0.002619857756    .   .   .   .   .   .   .   255   TYR   H     .   53316   1
      1234   .   1   .   1   220   220   TYR   C      C   13   179.8518115        0                 .   .   .   .   .   .   .   255   TYR   C     .   53316   1
      1235   .   1   .   1   220   220   TYR   CA     C   13   64.52422705        0.04845883397     .   .   .   .   .   .   .   255   TYR   CA    .   53316   1
      1236   .   1   .   1   220   220   TYR   CB     C   13   37.7224617         0.009145062658    .   .   .   .   .   .   .   255   TYR   CB    .   53316   1
      1237   .   1   .   1   220   220   TYR   N      N   15   117.458123         0.003027973775    .   .   .   .   .   .   .   255   TYR   N     .   53316   1
      1238   .   1   .   1   221   221   THR   H      H   1    8.199006502        0.002907432764    .   .   .   .   .   .   .   256   THR   H     .   53316   1
      1239   .   1   .   1   221   221   THR   HG21   H   1    0.9488023016       0.003118840772    .   .   .   .   .   .   .   256   THR   HG2   .   53316   1
      1240   .   1   .   1   221   221   THR   HG22   H   1    0.9488023016       0.003118840772    .   .   .   .   .   .   .   256   THR   HG2   .   53316   1
      1241   .   1   .   1   221   221   THR   HG23   H   1    0.9488023016       0.003118840772    .   .   .   .   .   .   .   256   THR   HG2   .   53316   1
      1242   .   1   .   1   221   221   THR   C      C   13   179.4643645        0                 .   .   .   .   .   .   .   256   THR   C     .   53316   1
      1243   .   1   .   1   221   221   THR   CA     C   13   68.65590971        0.00342277512     .   .   .   .   .   .   .   256   THR   CA    .   53316   1
      1244   .   1   .   1   221   221   THR   CB     C   13   67.73695003        0                 .   .   .   .   .   .   .   256   THR   CB    .   53316   1
      1245   .   1   .   1   221   221   THR   CG2    C   13   21.71786906        0.03849706283     .   .   .   .   .   .   .   256   THR   CG2   .   53316   1
      1246   .   1   .   1   221   221   THR   N      N   15   114.7278428        0.003661326484    .   .   .   .   .   .   .   256   THR   N     .   53316   1
      1247   .   1   .   1   222   222   ILE   H      H   1    8.282432827        0.002138135046    .   .   .   .   .   .   .   257   ILE   H     .   53316   1
      1248   .   1   .   1   222   222   ILE   HG21   H   1    0.495506041        0.006480886916    .   .   .   .   .   .   .   257   ILE   HG2   .   53316   1
      1249   .   1   .   1   222   222   ILE   HG22   H   1    0.495506041        0.006480886916    .   .   .   .   .   .   .   257   ILE   HG2   .   53316   1
      1250   .   1   .   1   222   222   ILE   HG23   H   1    0.495506041        0.006480886916    .   .   .   .   .   .   .   257   ILE   HG2   .   53316   1
      1251   .   1   .   1   222   222   ILE   HD11   H   1    0.1929735765       0                 .   .   .   .   .   .   .   257   ILE   HD1   .   53316   1
      1252   .   1   .   1   222   222   ILE   HD12   H   1    0.1929735765       0                 .   .   .   .   .   .   .   257   ILE   HD1   .   53316   1
      1253   .   1   .   1   222   222   ILE   HD13   H   1    0.1929735765       0                 .   .   .   .   .   .   .   257   ILE   HD1   .   53316   1
      1254   .   1   .   1   222   222   ILE   C      C   13   180.6971269        0                 .   .   .   .   .   .   .   257   ILE   C     .   53316   1
      1255   .   1   .   1   222   222   ILE   CA     C   13   66.94305316        0.02195492543     .   .   .   .   .   .   .   257   ILE   CA    .   53316   1
      1256   .   1   .   1   222   222   ILE   CB     C   13   38.54872552        0.04393001713     .   .   .   .   .   .   .   257   ILE   CB    .   53316   1
      1257   .   1   .   1   222   222   ILE   CG2    C   13   18.15061946        0.07584509499     .   .   .   .   .   .   .   257   ILE   CG2   .   53316   1
      1258   .   1   .   1   222   222   ILE   CD1    C   13   15.30789766        0.008283226817    .   .   .   .   .   .   .   257   ILE   CD1   .   53316   1
      1259   .   1   .   1   222   222   ILE   N      N   15   119.1845407        0.02202667366     .   .   .   .   .   .   .   257   ILE   N     .   53316   1
      1260   .   1   .   1   223   223   SER   H      H   1    7.865174817        0.002446817335    .   .   .   .   .   .   .   258   SER   H     .   53316   1
      1261   .   1   .   1   223   223   SER   C      C   13   177.5965043        0                 .   .   .   .   .   .   .   258   SER   C     .   53316   1
      1262   .   1   .   1   223   223   SER   CA     C   13   64.41996854        0.03899168167     .   .   .   .   .   .   .   258   SER   CA    .   53316   1
      1263   .   1   .   1   223   223   SER   CB     C   13   63.26971393        0.01949584081     .   .   .   .   .   .   .   258   SER   CB    .   53316   1
      1264   .   1   .   1   223   223   SER   N      N   15   111.9977823        0.009264538639    .   .   .   .   .   .   .   258   SER   N     .   53316   1
      1265   .   1   .   1   224   224   TRP   H      H   1    8.327689334        0.002580015269    .   .   .   .   .   .   .   259   TRP   H     .   53316   1
      1266   .   1   .   1   224   224   TRP   C      C   13   180.1299239        0                 .   .   .   .   .   .   .   259   TRP   C     .   53316   1
      1267   .   1   .   1   224   224   TRP   CA     C   13   60.5031158         0.03825654871     .   .   .   .   .   .   .   259   TRP   CA    .   53316   1
      1268   .   1   .   1   224   224   TRP   CB     C   13   31.14121467        0.01912827435     .   .   .   .   .   .   .   259   TRP   CB    .   53316   1
      1269   .   1   .   1   224   224   TRP   N      N   15   122.2103394        0.007135650872    .   .   .   .   .   .   .   259   TRP   N     .   53316   1
      1270   .   1   .   1   225   225   MET   H      H   1    7.813545969        0.005871795802    .   .   .   .   .   .   .   260   MET   H     .   53316   1
      1271   .   1   .   1   225   225   MET   HE1    H   1    1.665073915        0                 .   .   .   .   .   .   .   260   MET   HE    .   53316   1
      1272   .   1   .   1   225   225   MET   HE2    H   1    1.665073915        0                 .   .   .   .   .   .   .   260   MET   HE    .   53316   1
      1273   .   1   .   1   225   225   MET   HE3    H   1    1.665073915        0                 .   .   .   .   .   .   .   260   MET   HE    .   53316   1
      1274   .   1   .   1   225   225   MET   C      C   13   181.6327999        0                 .   .   .   .   .   .   .   260   MET   C     .   53316   1
      1275   .   1   .   1   225   225   MET   CA     C   13   57.40545388        0.01753652951     .   .   .   .   .   .   .   260   MET   CA    .   53316   1
      1276   .   1   .   1   225   225   MET   CB     C   13   31.96344102        0.01783426064     .   .   .   .   .   .   .   260   MET   CB    .   53316   1
      1277   .   1   .   1   225   225   MET   CE     C   13   18.11536809        0                 .   .   .   .   .   .   .   260   MET   CE    .   53316   1
      1278   .   1   .   1   225   225   MET   N      N   15   112.7405217        0.03032074612     .   .   .   .   .   .   .   260   MET   N     .   53316   1
      1279   .   1   .   1   226   226   LYS   H      H   1    8.950889465        0.002607782082    .   .   .   .   .   .   .   261   LYS   H     .   53316   1
      1280   .   1   .   1   226   226   LYS   C      C   13   181.8418010        0                 .   .   .   .   .   .   .   261   LYS   C     .   53316   1
      1281   .   1   .   1   226   226   LYS   CA     C   13   58.96531901        0.01433434382     .   .   .   .   .   .   .   261   LYS   CA    .   53316   1
      1282   .   1   .   1   226   226   LYS   CB     C   13   35.3803681         0.01010284606     .   .   .   .   .   .   .   261   LYS   CB    .   53316   1
      1283   .   1   .   1   226   226   LYS   N      N   15   120.2936115        0.01431454005     .   .   .   .   .   .   .   261   LYS   N     .   53316   1
      1284   .   1   .   1   227   227   LEU   H      H   1    8.066118606        0.0039867712      .   .   .   .   .   .   .   262   LEU   H     .   53316   1
      1285   .   1   .   1   227   227   LEU   HD11   H   1    0.3681752105       0.002601861154    .   .   .   .   .   .   .   262   LEU   HD1   .   53316   1
      1286   .   1   .   1   227   227   LEU   HD12   H   1    0.3681752105       0.002601861154    .   .   .   .   .   .   .   262   LEU   HD1   .   53316   1
      1287   .   1   .   1   227   227   LEU   HD13   H   1    0.3681752105       0.002601861154    .   .   .   .   .   .   .   262   LEU   HD1   .   53316   1
      1288   .   1   .   1   227   227   LEU   HD21   H   1    0.8319572862       0                 .   .   .   .   .   .   .   262   LEU   HD2   .   53316   1
      1289   .   1   .   1   227   227   LEU   HD22   H   1    0.8319572862       0                 .   .   .   .   .   .   .   262   LEU   HD2   .   53316   1
      1290   .   1   .   1   227   227   LEU   HD23   H   1    0.8319572862       0                 .   .   .   .   .   .   .   262   LEU   HD2   .   53316   1
      1291   .   1   .   1   227   227   LEU   C      C   13   180.5041728        0                 .   .   .   .   .   .   .   262   LEU   C     .   53316   1
      1292   .   1   .   1   227   227   LEU   CA     C   13   57.76863869        0.1100733931      .   .   .   .   .   .   .   262   LEU   CA    .   53316   1
      1293   .   1   .   1   227   227   LEU   CB     C   13   42.39591661        0.008648454364    .   .   .   .   .   .   .   262   LEU   CB    .   53316   1
      1294   .   1   .   1   227   227   LEU   CD1    C   13   24.21513277        0.07479483626     .   .   .   .   .   .   .   262   LEU   CD1   .   53316   1
      1295   .   1   .   1   227   227   LEU   CD2    C   13   26.37651474        0.06892908604     .   .   .   .   .   .   .   262   LEU   CD2   .   53316   1
      1296   .   1   .   1   227   227   LEU   N      N   15   118.9480946        0.01345196091     .   .   .   .   .   .   .   262   LEU   N     .   53316   1
      1297   .   1   .   1   228   228   TRP   H      H   1    7.190415356        0.002507960974    .   .   .   .   .   .   .   263   TRP   H     .   53316   1
      1298   .   1   .   1   228   228   TRP   C      C   13   180.7988931        0                 .   .   .   .   .   .   .   263   TRP   C     .   53316   1
      1299   .   1   .   1   228   228   TRP   CA     C   13   57.60216896        0.002474590617    .   .   .   .   .   .   .   263   TRP   CA    .   53316   1
      1300   .   1   .   1   228   228   TRP   CB     C   13   31.6443114         0.0162908985      .   .   .   .   .   .   .   263   TRP   CB    .   53316   1
      1301   .   1   .   1   228   228   TRP   N      N   15   114.177939         0.01879926306     .   .   .   .   .   .   .   263   TRP   N     .   53316   1
      1302   .   1   .   1   229   229   VAL   H      H   1    9.243239494        0.003467034107    .   .   .   .   .   .   .   264   VAL   H     .   53316   1
      1303   .   1   .   1   229   229   VAL   HG11   H   1    0.8302055259       0.00153057889     .   .   .   .   .   .   .   264   VAL   HG1   .   53316   1
      1304   .   1   .   1   229   229   VAL   HG12   H   1    0.8302055259       0.00153057889     .   .   .   .   .   .   .   264   VAL   HG1   .   53316   1
      1305   .   1   .   1   229   229   VAL   HG13   H   1    0.8302055259       0.00153057889     .   .   .   .   .   .   .   264   VAL   HG1   .   53316   1
      1306   .   1   .   1   229   229   VAL   HG21   H   1    0.9906486563       0.002383318569    .   .   .   .   .   .   .   264   VAL   HG2   .   53316   1
      1307   .   1   .   1   229   229   VAL   HG22   H   1    0.9906486563       0.002383318569    .   .   .   .   .   .   .   264   VAL   HG2   .   53316   1
      1308   .   1   .   1   229   229   VAL   HG23   H   1    0.9906486563       0.002383318569    .   .   .   .   .   .   .   264   VAL   HG2   .   53316   1
      1309   .   1   .   1   229   229   VAL   C      C   13   181.3564098        0                 .   .   .   .   .   .   .   264   VAL   C     .   53316   1
      1310   .   1   .   1   229   229   VAL   CA     C   13   66.10902949        0                 .   .   .   .   .   .   .   264   VAL   CA    .   53316   1
      1311   .   1   .   1   229   229   VAL   CB     C   13   30.78022351        0                 .   .   .   .   .   .   .   264   VAL   CB    .   53316   1
      1312   .   1   .   1   229   229   VAL   CG1    C   13   25.24358537        0.1332708915      .   .   .   .   .   .   .   264   VAL   CG1   .   53316   1
      1313   .   1   .   1   229   229   VAL   CG2    C   13   23.24943032        0.004632346222    .   .   .   .   .   .   .   264   VAL   CG2   .   53316   1
      1314   .   1   .   1   229   229   VAL   N      N   15   119.2947296        0.01480081333     .   .   .   .   .   .   .   264   VAL   N     .   53316   1
      1315   .   1   .   1   230   230   ASP   H      H   1    6.789133317        0.003613128817    .   .   .   .   .   .   .   265   ASP   H     .   53316   1
      1316   .   1   .   1   230   230   ASP   C      C   13   177.8792944        0                 .   .   .   .   .   .   .   265   ASP   C     .   53316   1
      1317   .   1   .   1   230   230   ASP   CA     C   13   53.38502799        0.06405749291     .   .   .   .   .   .   .   265   ASP   CA    .   53316   1
      1318   .   1   .   1   230   230   ASP   CB     C   13   41.24992143        0.007576692708    .   .   .   .   .   .   .   265   ASP   CB    .   53316   1
      1319   .   1   .   1   230   230   ASP   N      N   15   117.0324839        0.006323714796    .   .   .   .   .   .   .   265   ASP   N     .   53316   1
      1320   .   1   .   1   231   231   ASN   H      H   1    6.789971045        0.00440135771     .   .   .   .   .   .   .   266   ASN   H     .   53316   1
      1321   .   1   .   1   231   231   ASN   C      C   13   177.565833         0                 .   .   .   .   .   .   .   266   ASN   C     .   53316   1
      1322   .   1   .   1   231   231   ASN   CA     C   13   54.40104628        0.02198861099     .   .   .   .   .   .   .   266   ASN   CA    .   53316   1
      1323   .   1   .   1   231   231   ASN   CB     C   13   37.48769872        0.007627083801    .   .   .   .   .   .   .   266   ASN   CB    .   53316   1
      1324   .   1   .   1   231   231   ASN   N      N   15   115.717156         0.01488645646     .   .   .   .   .   .   .   266   ASN   N     .   53316   1
      1325   .   1   .   1   232   232   ASP   H      H   1    7.834478755        0.002849422972    .   .   .   .   .   .   .   267   ASP   H     .   53316   1
      1326   .   1   .   1   232   232   ASP   C      C   13   179.3530091        0                 .   .   .   .   .   .   .   267   ASP   C     .   53316   1
      1327   .   1   .   1   232   232   ASP   CA     C   13   53.3044795         0.007529346575    .   .   .   .   .   .   .   267   ASP   CA    .   53316   1
      1328   .   1   .   1   232   232   ASP   CB     C   13   41.10421708        0.001135578957    .   .   .   .   .   .   .   267   ASP   CB    .   53316   1
      1329   .   1   .   1   232   232   ASP   N      N   15   115.2583443        0.01679000629     .   .   .   .   .   .   .   267   ASP   N     .   53316   1
      1330   .   1   .   1   233   233   THR   H      H   1    7.803349077        0.003505767839    .   .   .   .   .   .   .   268   THR   H     .   53316   1
      1331   .   1   .   1   233   233   THR   HG21   H   1    1.111742309        0.001781212015    .   .   .   .   .   .   .   268   THR   HG2   .   53316   1
      1332   .   1   .   1   233   233   THR   HG22   H   1    1.111742309        0.001781212015    .   .   .   .   .   .   .   268   THR   HG2   .   53316   1
      1333   .   1   .   1   233   233   THR   HG23   H   1    1.111742309        0.001781212015    .   .   .   .   .   .   .   268   THR   HG2   .   53316   1
      1334   .   1   .   1   233   233   THR   C      C   13   179.5287735        0                 .   .   .   .   .   .   .   268   THR   C     .   53316   1
      1335   .   1   .   1   233   233   THR   CA     C   13   64.23780884        0.006909260443    .   .   .   .   .   .   .   268   THR   CA    .   53316   1
      1336   .   1   .   1   233   233   THR   CB     C   13   68.49638643        0.002696935155    .   .   .   .   .   .   .   268   THR   CB    .   53316   1
      1337   .   1   .   1   233   233   THR   CG2    C   13   22.15145752        0.01794582905     .   .   .   .   .   .   .   268   THR   CG2   .   53316   1
      1338   .   1   .   1   233   233   THR   N      N   15   114.9848589        0.01323508082     .   .   .   .   .   .   .   268   THR   N     .   53316   1
      1339   .   1   .   1   234   234   ARG   H      H   1    8.239676065        0.004150802479    .   .   .   .   .   .   .   269   ARG   H     .   53316   1
      1340   .   1   .   1   234   234   ARG   C      C   13   179.5931824        0                 .   .   .   .   .   .   .   269   ARG   C     .   53316   1
      1341   .   1   .   1   234   234   ARG   CA     C   13   58.79274727        0.02623889755     .   .   .   .   .   .   .   269   ARG   CA    .   53316   1
      1342   .   1   .   1   234   234   ARG   CB     C   13   30.23505147        0                 .   .   .   .   .   .   .   269   ARG   CB    .   53316   1
      1343   .   1   .   1   234   234   ARG   N      N   15   122.5407307        0.01932549618     .   .   .   .   .   .   .   269   ARG   N     .   53316   1
      1344   .   1   .   1   235   235   TYR   H      H   1    7.735402431        0.004175183645    .   .   .   .   .   .   .   270   TYR   H     .   53316   1
      1345   .   1   .   1   235   235   TYR   C      C   13   179.1852589        0                 .   .   .   .   .   .   .   270   TYR   C     .   53316   1
      1346   .   1   .   1   235   235   TYR   CA     C   13   60.02312233        0.0214030214      .   .   .   .   .   .   .   270   TYR   CA    .   53316   1
      1347   .   1   .   1   235   235   TYR   CB     C   13   38.40726282        0                 .   .   .   .   .   .   .   270   TYR   CB    .   53316   1
      1348   .   1   .   1   235   235   TYR   N      N   15   113.1027889        0.01069807755     .   .   .   .   .   .   .   270   TYR   N     .   53316   1
      1349   .   1   .   1   236   236   ARG   H      H   1    7.604963039        0.00444512037     .   .   .   .   .   .   .   271   ARG   H     .   53316   1
      1350   .   1   .   1   236   236   ARG   CA     C   13   60.94377105        0                 .   .   .   .   .   .   .   271   ARG   CA    .   53316   1
      1351   .   1   .   1   236   236   ARG   CB     C   13   30.59246411        0                 .   .   .   .   .   .   .   271   ARG   CB    .   53316   1
      1352   .   1   .   1   236   236   ARG   N      N   15   120.6549199        0.02368739746     .   .   .   .   .   .   .   271   ARG   N     .   53316   1
      1353   .   1   .   1   237   237   GLN   C      C   13   178.2835333        0                 .   .   .   .   .   .   .   272   GLN   C     .   53316   1
      1354   .   1   .   1   237   237   GLN   CA     C   13   57.77268879        0                 .   .   .   .   .   .   .   272   GLN   CA    .   53316   1
      1355   .   1   .   1   237   237   GLN   CB     C   13   28.37119154        0                 .   .   .   .   .   .   .   272   GLN   CB    .   53316   1
      1356   .   1   .   1   238   238   PHE   H      H   1    6.538424519        0.00486823742     .   .   .   .   .   .   .   273   PHE   H     .   53316   1
      1357   .   1   .   1   238   238   PHE   C      C   13   177.424747         0                 .   .   .   .   .   .   .   273   PHE   C     .   53316   1
      1358   .   1   .   1   238   238   PHE   CA     C   13   58.20267958        0.008165520752    .   .   .   .   .   .   .   273   PHE   CA    .   53316   1
      1359   .   1   .   1   238   238   PHE   CB     C   13   39.51723609        0.03958533041     .   .   .   .   .   .   .   273   PHE   CB    .   53316   1
      1360   .   1   .   1   238   238   PHE   N      N   15   116.2295164        0.007841245009    .   .   .   .   .   .   .   273   PHE   N     .   53316   1
      1361   .   1   .   1   239   239   LEU   H      H   1    7.557322547        0.003342610033    .   .   .   .   .   .   .   274   LEU   H     .   53316   1
      1362   .   1   .   1   239   239   LEU   HD11   H   1    1.119251528        0                 .   .   .   .   .   .   .   274   LEU   HD1   .   53316   1
      1363   .   1   .   1   239   239   LEU   HD12   H   1    1.119251528        0                 .   .   .   .   .   .   .   274   LEU   HD1   .   53316   1
      1364   .   1   .   1   239   239   LEU   HD13   H   1    1.119251528        0                 .   .   .   .   .   .   .   274   LEU   HD1   .   53316   1
      1365   .   1   .   1   239   239   LEU   HD21   H   1    1.379777526        0.001709316668    .   .   .   .   .   .   .   274   LEU   HD2   .   53316   1
      1366   .   1   .   1   239   239   LEU   HD22   H   1    1.379777526        0.001709316668    .   .   .   .   .   .   .   274   LEU   HD2   .   53316   1
      1367   .   1   .   1   239   239   LEU   HD23   H   1    1.379777526        0.001709316668    .   .   .   .   .   .   .   274   LEU   HD2   .   53316   1
      1368   .   1   .   1   239   239   LEU   C      C   13   178.6914568        0                 .   .   .   .   .   .   .   274   LEU   C     .   53316   1
      1369   .   1   .   1   239   239   LEU   CA     C   13   54.39528221        0.00176728241     .   .   .   .   .   .   .   274   LEU   CA    .   53316   1
      1370   .   1   .   1   239   239   LEU   CB     C   13   47.84219876        0.02297467229     .   .   .   .   .   .   .   274   LEU   CB    .   53316   1
      1371   .   1   .   1   239   239   LEU   CD1    C   13   27.88439794        0.02662815072     .   .   .   .   .   .   .   274   LEU   CD1   .   53316   1
      1372   .   1   .   1   239   239   LEU   CD2    C   13   24.03916148        0.09447785516     .   .   .   .   .   .   .   274   LEU   CD2   .   53316   1
      1373   .   1   .   1   239   239   LEU   N      N   15   114.4375305        0.007121690906    .   .   .   .   .   .   .   274   LEU   N     .   53316   1
      1374   .   1   .   1   240   240   CYS   H      H   1    7.332864296        0.005247073644    .   .   .   .   .   .   .   275   CYS   H     .   53316   1
      1375   .   1   .   1   240   240   CYS   CA     C   13   55.16051553        0                 .   .   .   .   .   .   .   275   CYS   CA    .   53316   1
      1376   .   1   .   1   240   240   CYS   CB     C   13   45.447531          0                 .   .   .   .   .   .   .   275   CYS   CB    .   53316   1
      1377   .   1   .   1   240   240   CYS   N      N   15   120.1823685        0.01018262903     .   .   .   .   .   .   .   275   CYS   N     .   53316   1
      1378   .   1   .   1   245   245   PRO   C      C   13   179.6197207        0                 .   .   .   .   .   .   .   280   PRO   C     .   53316   1
      1379   .   1   .   1   245   245   PRO   CA     C   13   64.16162212        0                 .   .   .   .   .   .   .   280   PRO   CA    .   53316   1
      1380   .   1   .   1   245   245   PRO   CB     C   13   32.28074681        0                 .   .   .   .   .   .   .   280   PRO   CB    .   53316   1
      1381   .   1   .   1   246   246   ALA   H      H   1    8.370758854        0.00267925049     .   .   .   .   .   .   .   281   ALA   H     .   53316   1
      1382   .   1   .   1   246   246   ALA   HB1    H   1    1.387933032        0.003456064855    .   .   .   .   .   .   .   281   ALA   HB    .   53316   1
      1383   .   1   .   1   246   246   ALA   HB2    H   1    1.387933032        0.003456064855    .   .   .   .   .   .   .   281   ALA   HB    .   53316   1
      1384   .   1   .   1   246   246   ALA   HB3    H   1    1.387933032        0.003456064855    .   .   .   .   .   .   .   281   ALA   HB    .   53316   1
      1385   .   1   .   1   246   246   ALA   C      C   13   181.0319604        0                 .   .   .   .   .   .   .   281   ALA   C     .   53316   1
      1386   .   1   .   1   246   246   ALA   CA     C   13   53.38438384        0.004159736771    .   .   .   .   .   .   .   281   ALA   CA    .   53316   1
      1387   .   1   .   1   246   246   ALA   CB     C   13   19.13464217        0.04615293255     .   .   .   .   .   .   .   281   ALA   CB    .   53316   1
      1388   .   1   .   1   246   246   ALA   N      N   15   119.6913948        0.008800985483    .   .   .   .   .   .   .   281   ALA   N     .   53316   1
      1389   .   1   .   1   247   247   LEU   H      H   1    8.156048939        0.005163110887    .   .   .   .   .   .   .   282   LEU   H     .   53316   1
      1390   .   1   .   1   247   247   LEU   HD11   H   1    0.5717809537       0.002411145894    .   .   .   .   .   .   .   282   LEU   HD1   .   53316   1
      1391   .   1   .   1   247   247   LEU   HD12   H   1    0.5717809537       0.002411145894    .   .   .   .   .   .   .   282   LEU   HD1   .   53316   1
      1392   .   1   .   1   247   247   LEU   HD13   H   1    0.5717809537       0.002411145894    .   .   .   .   .   .   .   282   LEU   HD1   .   53316   1
      1393   .   1   .   1   247   247   LEU   HD21   H   1    0.8537936691       0.004133898781    .   .   .   .   .   .   .   282   LEU   HD2   .   53316   1
      1394   .   1   .   1   247   247   LEU   HD22   H   1    0.8537936691       0.004133898781    .   .   .   .   .   .   .   282   LEU   HD2   .   53316   1
      1395   .   1   .   1   247   247   LEU   HD23   H   1    0.8537936691       0.004133898781    .   .   .   .   .   .   .   282   LEU   HD2   .   53316   1
      1396   .   1   .   1   247   247   LEU   C      C   13   179.3941661        0                 .   .   .   .   .   .   .   282   LEU   C     .   53316   1
      1397   .   1   .   1   247   247   LEU   CA     C   13   53.83684622        0.004313490387    .   .   .   .   .   .   .   282   LEU   CA    .   53316   1
      1398   .   1   .   1   247   247   LEU   CB     C   13   42.49039631        0.002905574034    .   .   .   .   .   .   .   282   LEU   CB    .   53316   1
      1399   .   1   .   1   247   247   LEU   CD1    C   13   22.57577663        0.07909811778     .   .   .   .   .   .   .   282   LEU   CD1   .   53316   1
      1400   .   1   .   1   247   247   LEU   CD2    C   13   25.70540446        0.08034442679     .   .   .   .   .   .   .   282   LEU   CD2   .   53316   1
      1401   .   1   .   1   247   247   LEU   N      N   15   117.323523         0.00449284503     .   .   .   .   .   .   .   282   LEU   N     .   53316   1
      1402   .   1   .   1   248   248   CYS   H      H   1    9.185425201        0.003008728313    .   .   .   .   .   .   .   283   CYS   H     .   53316   1
      1403   .   1   .   1   248   248   CYS   C      C   13   176.3450007        0                 .   .   .   .   .   .   .   283   CYS   C     .   53316   1
      1404   .   1   .   1   248   248   CYS   CA     C   13   61.06555127        0.009877608244    .   .   .   .   .   .   .   283   CYS   CA    .   53316   1
      1405   .   1   .   1   248   248   CYS   CB     C   13   38.85117857        0.02474169719     .   .   .   .   .   .   .   283   CYS   CB    .   53316   1
      1406   .   1   .   1   248   248   CYS   N      N   15   124.2337309        0.0003187213238   .   .   .   .   .   .   .   283   CYS   N     .   53316   1
      1407   .   1   .   1   249   249   ASP   H      H   1    7.602252623        0.004263805665    .   .   .   .   .   .   .   284   ASP   H     .   53316   1
      1408   .   1   .   1   249   249   ASP   C      C   13   176.8502592        0                 .   .   .   .   .   .   .   284   ASP   C     .   53316   1
      1409   .   1   .   1   249   249   ASP   CA     C   13   54.6677651         0.03436795678     .   .   .   .   .   .   .   284   ASP   CA    .   53316   1
      1410   .   1   .   1   249   249   ASP   CB     C   13   43.27049144        0.01553817491     .   .   .   .   .   .   .   284   ASP   CB    .   53316   1
      1411   .   1   .   1   249   249   ASP   N      N   15   116.3005436        0.05316967637     .   .   .   .   .   .   .   284   ASP   N     .   53316   1
      1412   .   1   .   1   250   250   PHE   H      H   1    8.268476175        0.00213604701     .   .   .   .   .   .   .   285   PHE   H     .   53316   1
      1413   .   1   .   1   250   250   PHE   C      C   13   177.0162634        0                 .   .   .   .   .   .   .   285   PHE   C     .   53316   1
      1414   .   1   .   1   250   250   PHE   CA     C   13   57.91858766        0.008222052553    .   .   .   .   .   .   .   285   PHE   CA    .   53316   1
      1415   .   1   .   1   250   250   PHE   CB     C   13   41.46299628        0.01338471189     .   .   .   .   .   .   .   285   PHE   CB    .   53316   1
      1416   .   1   .   1   250   250   PHE   N      N   15   124.4170765        0.002094785092    .   .   .   .   .   .   .   285   PHE   N     .   53316   1
      1417   .   1   .   1   251   251   ARG   H      H   1    8.898908518        0.003805869395    .   .   .   .   .   .   .   286   ARG   H     .   53316   1
      1418   .   1   .   1   251   251   ARG   C      C   13   176.3077083        0                 .   .   .   .   .   .   .   286   ARG   C     .   53316   1
      1419   .   1   .   1   251   251   ARG   CA     C   13   53.71975213        0.009478297577    .   .   .   .   .   .   .   286   ARG   CA    .   53316   1
      1420   .   1   .   1   251   251   ARG   CB     C   13   33.78140492        0.02544174608     .   .   .   .   .   .   .   286   ARG   CB    .   53316   1
      1421   .   1   .   1   251   251   ARG   N      N   15   126.4718329        0.008435938544    .   .   .   .   .   .   .   286   ARG   N     .   53316   1
      1422   .   1   .   1   252   252   THR   H      H   1    8.32202671         0.004092778256    .   .   .   .   .   .   .   287   THR   H     .   53316   1
      1423   .   1   .   1   252   252   THR   HG21   H   1    1.394938367        0                 .   .   .   .   .   .   .   287   THR   HG2   .   53316   1
      1424   .   1   .   1   252   252   THR   HG22   H   1    1.394938367        0                 .   .   .   .   .   .   .   287   THR   HG2   .   53316   1
      1425   .   1   .   1   252   252   THR   HG23   H   1    1.394938367        0                 .   .   .   .   .   .   .   287   THR   HG2   .   53316   1
      1426   .   1   .   1   252   252   THR   C      C   13   174.7973672        0                 .   .   .   .   .   .   .   287   THR   C     .   53316   1
      1427   .   1   .   1   252   252   THR   CA     C   13   61.58598369        0.03010250292     .   .   .   .   .   .   .   287   THR   CA    .   53316   1
      1428   .   1   .   1   252   252   THR   CB     C   13   69.28675125        0.01368295591     .   .   .   .   .   .   .   287   THR   CB    .   53316   1
      1429   .   1   .   1   252   252   THR   CG2    C   13   18.64131633        0.04531379605     .   .   .   .   .   .   .   287   THR   CG2   .   53316   1
      1430   .   1   .   1   252   252   THR   N      N   15   114.7141987        0.0120251818      .   .   .   .   .   .   .   287   THR   N     .   53316   1
      1431   .   1   .   1   253   253   ASN   H      H   1    8.076272092        0.003581285883    .   .   .   .   .   .   .   288   ASN   H     .   53316   1
      1432   .   1   .   1   253   253   ASN   C      C   13   179.4216215        0                 .   .   .   .   .   .   .   288   ASN   C     .   53316   1
      1433   .   1   .   1   253   253   ASN   CA     C   13   52.78236988        0.0328390941      .   .   .   .   .   .   .   288   ASN   CA    .   53316   1
      1434   .   1   .   1   253   253   ASN   CB     C   13   37.57786931        0                 .   .   .   .   .   .   .   288   ASN   CB    .   53316   1
      1435   .   1   .   1   253   253   ASN   N      N   15   120.9645672        0.0141098902      .   .   .   .   .   .   .   288   ASN   N     .   53316   1
      1436   .   1   .   1   254   254   ASN   H      H   1    9.837286252        0.004367570222    .   .   .   .   .   .   .   289   ASN   H     .   53316   1
      1437   .   1   .   1   254   254   ASN   C      C   13   179.067344         0                 .   .   .   .   .   .   .   289   ASN   C     .   53316   1
      1438   .   1   .   1   254   254   ASN   CA     C   13   55.14678465        0.0328390941      .   .   .   .   .   .   .   289   ASN   CA    .   53316   1
      1439   .   1   .   1   254   254   ASN   CB     C   13   39.05562854        0.0328390941      .   .   .   .   .   .   .   289   ASN   CB    .   53316   1
      1440   .   1   .   1   254   254   ASN   N      N   15   117.5159397        0.01256883422     .   .   .   .   .   .   .   289   ASN   N     .   53316   1
      1441   .   1   .   1   255   255   ARG   H      H   1    8.52156132         0.003048235725    .   .   .   .   .   .   .   290   ARG   H     .   53316   1
      1442   .   1   .   1   255   255   ARG   C      C   13   179.4740616        0                 .   .   .   .   .   .   .   290   ARG   C     .   53316   1
      1443   .   1   .   1   255   255   ARG   CA     C   13   58.73184566        0.005599753282    .   .   .   .   .   .   .   290   ARG   CA    .   53316   1
      1444   .   1   .   1   255   255   ARG   CB     C   13   29.94345758        0.01574189828     .   .   .   .   .   .   .   290   ARG   CB    .   53316   1
      1445   .   1   .   1   255   255   ARG   N      N   15   119.8031085        0.007880243943    .   .   .   .   .   .   .   290   ARG   N     .   53316   1
      1446   .   1   .   1   256   256   HIS   H      H   1    8.867813008        0.003929848362    .   .   .   .   .   .   .   291   HIS   H     .   53316   1
      1447   .   1   .   1   256   256   HIS   C      C   13   177.0536798        0                 .   .   .   .   .   .   .   291   HIS   C     .   53316   1
      1448   .   1   .   1   256   256   HIS   CA     C   13   56.57473919        0.01946260378     .   .   .   .   .   .   .   291   HIS   CA    .   53316   1
      1449   .   1   .   1   256   256   HIS   CB     C   13   32.39349156        0.01990410829     .   .   .   .   .   .   .   291   HIS   CB    .   53316   1
      1450   .   1   .   1   256   256   HIS   N      N   15   114.0993619        0.01101879498     .   .   .   .   .   .   .   291   HIS   N     .   53316   1
      1451   .   1   .   1   257   257   CYS   H      H   1    6.952935188        0.00279428426     .   .   .   .   .   .   .   292   CYS   H     .   53316   1
      1452   .   1   .   1   257   257   CYS   C      C   13   176.0752276        0                 .   .   .   .   .   .   .   292   CYS   C     .   53316   1
      1453   .   1   .   1   257   257   CYS   CA     C   13   55.62559778        0.005234207277    .   .   .   .   .   .   .   292   CYS   CA    .   53316   1
      1454   .   1   .   1   257   257   CYS   CB     C   13   42.07099682        0.007539061874    .   .   .   .   .   .   .   292   CYS   CB    .   53316   1
      1455   .   1   .   1   257   257   CYS   N      N   15   118.1715858        0.000308430718    .   .   .   .   .   .   .   292   CYS   N     .   53316   1
      1456   .   1   .   1   258   258   GLN   H      H   1    7.360984807        0.002883765208    .   .   .   .   .   .   .   293   GLN   H     .   53316   1
      1457   .   1   .   1   258   258   GLN   CA     C   13   57.52768466        0                 .   .   .   .   .   .   .   293   GLN   CA    .   53316   1
      1458   .   1   .   1   258   258   GLN   CB     C   13   30.60690117        0                 .   .   .   .   .   .   .   293   GLN   CB    .   53316   1
      1459   .   1   .   1   258   258   GLN   N      N   15   124.4561803        0.004299865478    .   .   .   .   .   .   .   293   GLN   N     .   53316   1
   stop_
save_