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                      31299
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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-13C HSQC'              .   .   .   31299   1
      2    '2D 1H-15N HSQC'              .   .   .   31299   1
      3    '3D CBCA(CO)NH'               .   .   .   31299   1
      4    '3D HNCACB'                   .   .   .   31299   1
      5    '3D C(CO)NH'                  .   .   .   31299   1
      6    '3D 1H-15N NOESY'             .   .   .   31299   1
      7    '3D 1H-13C NOESY aromatic'    .   .   .   31299   1
      8    '3D 1H-13C NOESY aliphatic'   .   .   .   31299   1
      9    '3D H(CCO)NH'                 .   .   .   31299   1
      10   '3D HCCH-TOCSY'               .   .   .   31299   1
      11   '3D HBHA(CO)NH'               .   .   .   31299   1
      12   '2D CBHDHE'                   .   .   .   31299   1
      13   '2D CBHD'                     .   .   .   31299   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   2    2    GLY   H      H   1    8.449345017     0.001285021589    .   1   .   .   .   .   A   1    GLY   H      .   31299   1
      2     .   1   .   1   2    2    GLY   HA2    H   1    4.168500887     0.006243951697    .   1   .   .   .   .   A   1    GLY   HA2    .   31299   1
      3     .   1   .   1   2    2    GLY   CA     C   13   44.54554503     0.03798199932     .   1   .   .   .   .   A   1    GLY   CA     .   31299   1
      4     .   1   .   1   2    2    GLY   N      N   15   108.8642161     0.003902150262    .   1   .   .   .   .   A   1    GLY   N      .   31299   1
      5     .   1   .   1   3    3    PRO   HA     H   1    4.43478386      0.01503227455     .   1   .   .   .   .   A   2    PRO   HA     .   31299   1
      6     .   1   .   1   3    3    PRO   HB2    H   1    1.938960404     0.001323384716    .   1   .   .   .   .   A   2    PRO   HB2    .   31299   1
      7     .   1   .   1   3    3    PRO   HB3    H   1    2.296215083     0.001534715211    .   1   .   .   .   .   A   2    PRO   HB3    .   31299   1
      8     .   1   .   1   3    3    PRO   HG2    H   1    2.02544676      0.001895311336    .   1   .   .   .   .   A   2    PRO   HG2    .   31299   1
      9     .   1   .   1   3    3    PRO   HG3    H   1    2.025401896     0.00190071236     .   1   .   .   .   .   A   2    PRO   HG3    .   31299   1
      10    .   1   .   1   3    3    PRO   HD2    H   1    3.628032535     0.001597137308    .   1   .   .   .   .   A   2    PRO   HD2    .   31299   1
      11    .   1   .   1   3    3    PRO   HD3    H   1    3.628293042     0.001620169026    .   1   .   .   .   .   A   2    PRO   HD3    .   31299   1
      12    .   1   .   1   3    3    PRO   CA     C   13   63.21781959     0.02072385825     .   1   .   .   .   .   A   2    PRO   CA     .   31299   1
      13    .   1   .   1   3    3    PRO   CB     C   13   32.16700099     0.01881242916     .   1   .   .   .   .   A   2    PRO   CB     .   31299   1
      14    .   1   .   1   3    3    PRO   CG     C   13   27.23949079     0.0002711799372   .   1   .   .   .   .   A   2    PRO   CG     .   31299   1
      15    .   1   .   1   3    3    PRO   CD     C   13   49.69981143     0.00175913946     .   1   .   .   .   .   A   2    PRO   CD     .   31299   1
      16    .   1   .   1   4    4    ALA   H      H   1    8.414356577     0.003197907435    .   1   .   .   .   .   A   3    ALA   H      .   31299   1
      17    .   1   .   1   4    4    ALA   HA     H   1    4.343943968     0.002084645259    .   1   .   .   .   .   A   3    ALA   HA     .   31299   1
      18    .   1   .   1   4    4    ALA   HB1    H   1    1.398695559     0.002931972772    .   1   .   .   .   .   A   3    ALA   HB1    .   31299   1
      19    .   1   .   1   4    4    ALA   HB2    H   1    1.398695559     0.002931972772    .   1   .   .   .   .   A   3    ALA   HB2    .   31299   1
      20    .   1   .   1   4    4    ALA   HB3    H   1    1.398695559     0.002931972772    .   1   .   .   .   .   A   3    ALA   HB3    .   31299   1
      21    .   1   .   1   4    4    ALA   CA     C   13   52.45781485     0.02152894968     .   1   .   .   .   .   A   3    ALA   CA     .   31299   1
      22    .   1   .   1   4    4    ALA   CB     C   13   19.26728384     0.03226550835     .   1   .   .   .   .   A   3    ALA   CB     .   31299   1
      23    .   1   .   1   4    4    ALA   N      N   15   124.0962536     0.00979256091     .   1   .   .   .   .   A   3    ALA   N      .   31299   1
      24    .   1   .   1   5    5    SER   H      H   1    8.197622624     0.002544618117    .   1   .   .   .   .   A   4    SER   H      .   31299   1
      25    .   1   .   1   5    5    SER   HA     H   1    4.456004586     0.002149728127    .   1   .   .   .   .   A   4    SER   HA     .   31299   1
      26    .   1   .   1   5    5    SER   HB2    H   1    3.826427239     0.003611196059    .   1   .   .   .   .   A   4    SER   HB2    .   31299   1
      27    .   1   .   1   5    5    SER   HB3    H   1    3.826427239     0.003611196059    .   1   .   .   .   .   A   4    SER   HB3    .   31299   1
      28    .   1   .   1   5    5    SER   CA     C   13   58.03745628     0.05875712127     .   1   .   .   .   .   A   4    SER   CA     .   31299   1
      29    .   1   .   1   5    5    SER   CB     C   13   63.87078562     0.05525645946     .   1   .   .   .   .   A   4    SER   CB     .   31299   1
      30    .   1   .   1   5    5    SER   N      N   15   115.2752351     0.01025762457     .   1   .   .   .   .   A   4    SER   N      .   31299   1
      31    .   1   .   1   6    6    VAL   H      H   1    8.100757167     0.001269941569    .   1   .   .   .   .   A   5    VAL   H      .   31299   1
      32    .   1   .   1   6    6    VAL   HA     H   1    4.455248762     0.01060823853     .   1   .   .   .   .   A   5    VAL   HA     .   31299   1
      33    .   1   .   1   6    6    VAL   HB     H   1    2.082688025     0.004067797031    .   1   .   .   .   .   A   5    VAL   HB     .   31299   1
      34    .   1   .   1   6    6    VAL   HG11   H   1    0.9835847532    0.005989078855    .   1   .   .   .   .   A   5    VAL   HG11   .   31299   1
      35    .   1   .   1   6    6    VAL   HG12   H   1    0.9835847532    0.005989078855    .   1   .   .   .   .   A   5    VAL   HG12   .   31299   1
      36    .   1   .   1   6    6    VAL   HG13   H   1    0.9835847532    0.005989078855    .   1   .   .   .   .   A   5    VAL   HG13   .   31299   1
      37    .   1   .   1   6    6    VAL   HG21   H   1    0.9371857568    0.0001796746599   .   1   .   .   .   .   A   5    VAL   HG21   .   31299   1
      38    .   1   .   1   6    6    VAL   HG22   H   1    0.9371857568    0.0001796746599   .   1   .   .   .   .   A   5    VAL   HG22   .   31299   1
      39    .   1   .   1   6    6    VAL   HG23   H   1    0.9371857568    0.0001796746599   .   1   .   .   .   .   A   5    VAL   HG23   .   31299   1
      40    .   1   .   1   6    6    VAL   CA     C   13   59.87802715     0.04895244339     .   1   .   .   .   .   A   5    VAL   CA     .   31299   1
      41    .   1   .   1   6    6    VAL   CB     C   13   32.82693796     0.01169711739     .   1   .   .   .   .   A   5    VAL   CB     .   31299   1
      42    .   1   .   1   6    6    VAL   CG1    C   13   21.17888352     0.003383097621    .   1   .   .   .   .   A   5    VAL   CG1    .   31299   1
      43    .   1   .   1   6    6    VAL   CG2    C   13   21.18022435     0.00222194064     .   1   .   .   .   .   A   5    VAL   CG2    .   31299   1
      44    .   1   .   1   6    6    VAL   N      N   15   123.0823717     0.01987921616     .   1   .   .   .   .   A   5    VAL   N      .   31299   1
      45    .   1   .   1   7    7    PRO   HA     H   1    4.690019027     0.005680185827    .   1   .   .   .   .   A   6    PRO   HA     .   31299   1
      46    .   1   .   1   7    7    PRO   HB2    H   1    1.894276239     0.004271948723    .   2   .   .   .   .   A   6    PRO   HB2    .   31299   1
      47    .   1   .   1   7    7    PRO   HB3    H   1    1.894276239     0.004271948723    .   2   .   .   .   .   A   6    PRO   HB3    .   31299   1
      48    .   1   .   1   7    7    PRO   HG2    H   1    2.316364999     0.007849281925    .   2   .   .   .   .   A   6    PRO   HG2    .   31299   1
      49    .   1   .   1   7    7    PRO   HG3    H   1    2.316364999     0.007849281925    .   2   .   .   .   .   A   6    PRO   HG3    .   31299   1
      50    .   1   .   1   7    7    PRO   HD2    H   1    3.878480934     0.002474350335    .   2   .   .   .   .   A   6    PRO   HD2    .   31299   1
      51    .   1   .   1   7    7    PRO   HD3    H   1    3.878480934     0.002474350335    .   2   .   .   .   .   A   6    PRO   HD3    .   31299   1
      52    .   1   .   1   7    7    PRO   CA     C   13   63.1421995      0.1241770166      .   1   .   .   .   .   A   6    PRO   CA     .   31299   1
      53    .   1   .   1   7    7    PRO   CB     C   13   32.56596121     .                 .   1   .   .   .   .   A   6    PRO   CB     .   31299   1
      54    .   1   .   1   7    7    PRO   CG     C   13   27.7828128      0.0000004768      .   1   .   .   .   .   A   6    PRO   CG     .   31299   1
      55    .   1   .   1   7    7    PRO   CD     C   13   51.01474656     0.02978158003     .   1   .   .   .   .   A   6    PRO   CD     .   31299   1
      56    .   1   .   1   8    8    THR   H      H   1    9.051236035     0.003556068435    .   1   .   .   .   .   A   7    THR   H      .   31299   1
      57    .   1   .   1   8    8    THR   HA     H   1    4.696242337     0.004162137444    .   1   .   .   .   .   A   7    THR   HA     .   31299   1
      58    .   1   .   1   8    8    THR   HB     H   1    4.026440044     0.001713795663    .   1   .   .   .   .   A   7    THR   HB     .   31299   1
      59    .   1   .   1   8    8    THR   HG21   H   1    1.217572062     0.006564613016    .   1   .   .   .   .   A   7    THR   HG21   .   31299   1
      60    .   1   .   1   8    8    THR   HG22   H   1    1.217572062     0.006564613016    .   1   .   .   .   .   A   7    THR   HG22   .   31299   1
      61    .   1   .   1   8    8    THR   HG23   H   1    1.217572062     0.006564613016    .   1   .   .   .   .   A   7    THR   HG23   .   31299   1
      62    .   1   .   1   8    8    THR   CA     C   13   62.42268222     0.04177968533     .   1   .   .   .   .   A   7    THR   CA     .   31299   1
      63    .   1   .   1   8    8    THR   CB     C   13   72.47726793     0.04234701884     .   1   .   .   .   .   A   7    THR   CB     .   31299   1
      64    .   1   .   1   8    8    THR   CG2    C   13   21.8189435      0.02242897187     .   1   .   .   .   .   A   7    THR   CG2    .   31299   1
      65    .   1   .   1   8    8    THR   N      N   15   117.8583233     0.007439428314    .   1   .   .   .   .   A   7    THR   N      .   31299   1
      66    .   1   .   1   9    9    THR   H      H   1    8.874279897     0.002059358181    .   1   .   .   .   .   A   8    THR   H      .   31299   1
      67    .   1   .   1   9    9    THR   HA     H   1    4.766408401     0.004065783358    .   1   .   .   .   .   A   8    THR   HA     .   31299   1
      68    .   1   .   1   9    9    THR   HB     H   1    3.869580171     0.004685403396    .   1   .   .   .   .   A   8    THR   HB     .   31299   1
      69    .   1   .   1   9    9    THR   HG21   H   1    1.072775667     0.003800504382    .   1   .   .   .   .   A   8    THR   HG21   .   31299   1
      70    .   1   .   1   9    9    THR   HG22   H   1    1.072775667     0.003800504382    .   1   .   .   .   .   A   8    THR   HG22   .   31299   1
      71    .   1   .   1   9    9    THR   HG23   H   1    1.072775667     0.003800504382    .   1   .   .   .   .   A   8    THR   HG23   .   31299   1
      72    .   1   .   1   9    9    THR   CA     C   13   63.19182567     .                 .   1   .   .   .   .   A   8    THR   CA     .   31299   1
      73    .   1   .   1   9    9    THR   CB     C   13   69.28618371     0.03417866436     .   1   .   .   .   .   A   8    THR   CB     .   31299   1
      74    .   1   .   1   9    9    THR   CG2    C   13   23.06469392     0.02412026861     .   1   .   .   .   .   A   8    THR   CG2    .   31299   1
      75    .   1   .   1   9    9    THR   N      N   15   126.0688141     0.006546146107    .   1   .   .   .   .   A   8    THR   N      .   31299   1
      76    .   1   .   1   10   10   CYS   H      H   1    8.88465702      0.00217021448     .   1   .   .   .   .   A   9    CYS   H      .   31299   1
      77    .   1   .   1   10   10   CYS   HA     H   1    5.217792592     0.005887202883    .   1   .   .   .   .   A   9    CYS   HA     .   31299   1
      78    .   1   .   1   10   10   CYS   HB2    H   1    2.496979947     0.00537003733     .   2   .   .   .   .   A   9    CYS   HB2    .   31299   1
      79    .   1   .   1   10   10   CYS   HB3    H   1    2.496979947     0.00537003733     .   2   .   .   .   .   A   9    CYS   HB3    .   31299   1
      80    .   1   .   1   10   10   CYS   CA     C   13   51.41686433     0.04656629674     .   1   .   .   .   .   A   9    CYS   CA     .   31299   1
      81    .   1   .   1   10   10   CYS   CB     C   13   41.61427011     0.00520175591     .   1   .   .   .   .   A   9    CYS   CB     .   31299   1
      82    .   1   .   1   10   10   CYS   N      N   15   120.8769911     0.004916752636    .   1   .   .   .   .   A   9    CYS   N      .   31299   1
      83    .   1   .   1   11   11   CYS   H      H   1    7.773321071     0.001802268949    .   1   .   .   .   .   A   10   CYS   H      .   31299   1
      84    .   1   .   1   11   11   CYS   HA     H   1    5.011702641     0.00696571181     .   1   .   .   .   .   A   10   CYS   HA     .   31299   1
      85    .   1   .   1   11   11   CYS   HB2    H   1    2.576718179     0.02282713639     .   2   .   .   .   .   A   10   CYS   HB2    .   31299   1
      86    .   1   .   1   11   11   CYS   HB3    H   1    2.576718179     0.02282713639     .   2   .   .   .   .   A   10   CYS   HB3    .   31299   1
      87    .   1   .   1   11   11   CYS   CA     C   13   55.23721699     0.04593493349     .   1   .   .   .   .   A   10   CYS   CA     .   31299   1
      88    .   1   .   1   11   11   CYS   CB     C   13   43.63981275     .                 .   1   .   .   .   .   A   10   CYS   CB     .   31299   1
      89    .   1   .   1   11   11   CYS   N      N   15   117.2005639     0.004756378733    .   1   .   .   .   .   A   10   CYS   N      .   31299   1
      90    .   1   .   1   12   12   PHE   H      H   1    9.628301641     0.002483960491    .   1   .   .   .   .   A   11   PHE   H      .   31299   1
      91    .   1   .   1   12   12   PHE   HA     H   1    4.446668898     0.004779327842    .   1   .   .   .   .   A   11   PHE   HA     .   31299   1
      92    .   1   .   1   12   12   PHE   HB2    H   1    3.283172161     0.000011478       .   2   .   .   .   .   A   11   PHE   HB2    .   31299   1
      93    .   1   .   1   12   12   PHE   HB3    H   1    3.283172161     0.000011478       .   2   .   .   .   .   A   11   PHE   HB3    .   31299   1
      94    .   1   .   1   12   12   PHE   HD1    H   1    7.232917378     0.001179279001    .   3   .   .   .   .   A   11   PHE   HD1    .   31299   1
      95    .   1   .   1   12   12   PHE   HD2    H   1    7.232917378     0.001179279001    .   3   .   .   .   .   A   11   PHE   HD2    .   31299   1
      96    .   1   .   1   12   12   PHE   HE1    H   1    7.295100069     0.006903328265    .   3   .   .   .   .   A   11   PHE   HE1    .   31299   1
      97    .   1   .   1   12   12   PHE   HE2    H   1    7.295100069     0.006903328265    .   3   .   .   .   .   A   11   PHE   HE2    .   31299   1
      98    .   1   .   1   12   12   PHE   HZ     H   1    7.263359674     0.001685039566    .   1   .   .   .   .   A   11   PHE   HZ     .   31299   1
      99    .   1   .   1   12   12   PHE   CA     C   13   59.49949687     0.002410308117    .   1   .   .   .   .   A   11   PHE   CA     .   31299   1
      100   .   1   .   1   12   12   PHE   CB     C   13   39.67770736     0.03483813771     .   1   .   .   .   .   A   11   PHE   CB     .   31299   1
      101   .   1   .   1   12   12   PHE   CD1    C   13   131.9809317     0.006383534852    .   3   .   .   .   .   A   11   PHE   CD1    .   31299   1
      102   .   1   .   1   12   12   PHE   CD2    C   13   131.9809317     0.006383534852    .   3   .   .   .   .   A   11   PHE   CD2    .   31299   1
      103   .   1   .   1   12   12   PHE   CE1    C   13   131.6499976     0.04406798616     .   3   .   .   .   .   A   11   PHE   CE1    .   31299   1
      104   .   1   .   1   12   12   PHE   CE2    C   13   131.6499976     0.04406798616     .   3   .   .   .   .   A   11   PHE   CE2    .   31299   1
      105   .   1   .   1   12   12   PHE   CZ     C   13   129.8241027     0.02271998209     .   1   .   .   .   .   A   11   PHE   CZ     .   31299   1
      106   .   1   .   1   12   12   PHE   N      N   15   124.4303607     0.01852648115     .   1   .   .   .   .   A   11   PHE   N      .   31299   1
      107   .   1   .   1   13   13   ASN   H      H   1    7.624381724     0.001586490534    .   1   .   .   .   .   A   12   ASN   H      .   31299   1
      108   .   1   .   1   13   13   ASN   HA     H   1    4.826096694     0.002526791767    .   1   .   .   .   .   A   12   ASN   HA     .   31299   1
      109   .   1   .   1   13   13   ASN   HB2    H   1    2.610434207     0.003350509307    .   1   .   .   .   .   A   12   ASN   HB2    .   31299   1
      110   .   1   .   1   13   13   ASN   HB3    H   1    2.755562176     0.005916595251    .   1   .   .   .   .   A   12   ASN   HB3    .   31299   1
      111   .   1   .   1   13   13   ASN   HD21   H   1    7.702201956     0.0003518861155   .   1   .   .   .   .   A   12   ASN   HD21   .   31299   1
      112   .   1   .   1   13   13   ASN   HD22   H   1    6.995948161     0.001493432679    .   1   .   .   .   .   A   12   ASN   HD22   .   31299   1
      113   .   1   .   1   13   13   ASN   CA     C   13   52.90152536     0.0002497197609   .   1   .   .   .   .   A   12   ASN   CA     .   31299   1
      114   .   1   .   1   13   13   ASN   CB     C   13   41.58682799     0.002053577157    .   1   .   .   .   .   A   12   ASN   CB     .   31299   1
      115   .   1   .   1   13   13   ASN   N      N   15   117.0852016     0.03485965921     .   1   .   .   .   .   A   12   ASN   N      .   31299   1
      116   .   1   .   1   13   13   ASN   ND2    N   15   113.4724086     0.002624305174    .   1   .   .   .   .   A   12   ASN   ND2    .   31299   1
      117   .   1   .   1   14   14   LEU   H      H   1    8.422870714     0.0008286645104   .   1   .   .   .   .   A   13   LEU   H      .   31299   1
      118   .   1   .   1   14   14   LEU   HA     H   1    4.357462604     0.002671124326    .   1   .   .   .   .   A   13   LEU   HA     .   31299   1
      119   .   1   .   1   14   14   LEU   HB2    H   1    1.792509189     0.008405326556    .   1   .   .   .   .   A   13   LEU   HB2    .   31299   1
      120   .   1   .   1   14   14   LEU   HB3    H   1    1.268704774     0.006192880823    .   1   .   .   .   .   A   13   LEU   HB3    .   31299   1
      121   .   1   .   1   14   14   LEU   HG     H   1    1.49125045      0.005851848287    .   1   .   .   .   .   A   13   LEU   HG     .   31299   1
      122   .   1   .   1   14   14   LEU   HD11   H   1    0.7935812854    0.01105171131     .   1   .   .   .   .   A   13   LEU   HD11   .   31299   1
      123   .   1   .   1   14   14   LEU   HD12   H   1    0.7935812854    0.01105171131     .   1   .   .   .   .   A   13   LEU   HD12   .   31299   1
      124   .   1   .   1   14   14   LEU   HD13   H   1    0.7935812854    0.01105171131     .   1   .   .   .   .   A   13   LEU   HD13   .   31299   1
      125   .   1   .   1   14   14   LEU   HD21   H   1    0.5563320335    0.01098088028     .   1   .   .   .   .   A   13   LEU   HD21   .   31299   1
      126   .   1   .   1   14   14   LEU   HD22   H   1    0.5563320335    0.01098088028     .   1   .   .   .   .   A   13   LEU   HD22   .   31299   1
      127   .   1   .   1   14   14   LEU   HD23   H   1    0.5563320335    0.01098088028     .   1   .   .   .   .   A   13   LEU   HD23   .   31299   1
      128   .   1   .   1   14   14   LEU   CA     C   13   53.34950919     0.005235543362    .   1   .   .   .   .   A   13   LEU   CA     .   31299   1
      129   .   1   .   1   14   14   LEU   CB     C   13   43.4959733      0.05719574706     .   1   .   .   .   .   A   13   LEU   CB     .   31299   1
      130   .   1   .   1   14   14   LEU   CG     C   13   26.98419756     0.0009200828435   .   1   .   .   .   .   A   13   LEU   CG     .   31299   1
      131   .   1   .   1   14   14   LEU   CD1    C   13   25.18258198     0.002031346106    .   1   .   .   .   .   A   13   LEU   CD1    .   31299   1
      132   .   1   .   1   14   14   LEU   CD2    C   13   23.22305627     .                 .   1   .   .   .   .   A   13   LEU   CD2    .   31299   1
      133   .   1   .   1   14   14   LEU   N      N   15   120.1729578     0.005113929111    .   1   .   .   .   .   A   13   LEU   N      .   31299   1
      134   .   1   .   1   15   15   ALA   H      H   1    8.903848598     0.001190431594    .   1   .   .   .   .   A   14   ALA   H      .   31299   1
      135   .   1   .   1   15   15   ALA   HA     H   1    4.42903574      0.004374118821    .   1   .   .   .   .   A   14   ALA   HA     .   31299   1
      136   .   1   .   1   15   15   ALA   HB1    H   1    1.63339365      0.005890684873    .   1   .   .   .   .   A   14   ALA   HB1    .   31299   1
      137   .   1   .   1   15   15   ALA   HB2    H   1    1.63339365      0.005890684873    .   1   .   .   .   .   A   14   ALA   HB2    .   31299   1
      138   .   1   .   1   15   15   ALA   HB3    H   1    1.63339365      0.005890684873    .   1   .   .   .   .   A   14   ALA   HB3    .   31299   1
      139   .   1   .   1   15   15   ALA   CA     C   13   52.97327446     0.1275177477      .   1   .   .   .   .   A   14   ALA   CA     .   31299   1
      140   .   1   .   1   15   15   ALA   CB     C   13   19.1531881      0.05321502668     .   1   .   .   .   .   A   14   ALA   CB     .   31299   1
      141   .   1   .   1   15   15   ALA   N      N   15   125.311216      0.008359515002    .   1   .   .   .   .   A   14   ALA   N      .   31299   1
      142   .   1   .   1   16   16   ASN   H      H   1    8.677881235     0.00260439856     .   1   .   .   .   .   A   15   ASN   H      .   31299   1
      143   .   1   .   1   16   16   ASN   HA     H   1    4.9873256       0.00437781847     .   1   .   .   .   .   A   15   ASN   HA     .   31299   1
      144   .   1   .   1   16   16   ASN   HB2    H   1    2.925849554     0.002812920763    .   1   .   .   .   .   A   15   ASN   HB2    .   31299   1
      145   .   1   .   1   16   16   ASN   HB3    H   1    2.926591348     0.003284916712    .   1   .   .   .   .   A   15   ASN   HB3    .   31299   1
      146   .   1   .   1   16   16   ASN   HD21   H   1    7.712719141     0.0009178644949   .   1   .   .   .   .   A   15   ASN   HD21   .   31299   1
      147   .   1   .   1   16   16   ASN   HD22   H   1    6.974392042     0.002878807314    .   1   .   .   .   .   A   15   ASN   HD22   .   31299   1
      148   .   1   .   1   16   16   ASN   CA     C   13   53.6883379      0.07931400544     .   1   .   .   .   .   A   15   ASN   CA     .   31299   1
      149   .   1   .   1   16   16   ASN   CB     C   13   39.82805235     0.05725394423     .   1   .   .   .   .   A   15   ASN   CB     .   31299   1
      150   .   1   .   1   16   16   ASN   N      N   15   120.1370148     0.006880227423    .   1   .   .   .   .   A   15   ASN   N      .   31299   1
      151   .   1   .   1   16   16   ASN   ND2    N   15   113.1518885     0.015371416       .   1   .   .   .   .   A   15   ASN   ND2    .   31299   1
      152   .   1   .   1   17   17   ARG   H      H   1    7.675904119     0.00366158132     .   1   .   .   .   .   A   16   ARG   H      .   31299   1
      153   .   1   .   1   17   17   ARG   HA     H   1    4.261870217     0.003130945931    .   1   .   .   .   .   A   16   ARG   HA     .   31299   1
      154   .   1   .   1   17   17   ARG   HB2    H   1    1.651456358     0.007677046459    .   1   .   .   .   .   A   16   ARG   HB2    .   31299   1
      155   .   1   .   1   17   17   ARG   HB3    H   1    1.650689395     0.002873047841    .   1   .   .   .   .   A   16   ARG   HB3    .   31299   1
      156   .   1   .   1   17   17   ARG   HG2    H   1    1.518624617     0.007780217       .   1   .   .   .   .   A   16   ARG   HG2    .   31299   1
      157   .   1   .   1   17   17   ARG   HG3    H   1    1.518807518     0.007850776811    .   1   .   .   .   .   A   16   ARG   HG3    .   31299   1
      158   .   1   .   1   17   17   ARG   HD2    H   1    3.146627921     0.002636663783    .   1   .   .   .   .   A   16   ARG   HD2    .   31299   1
      159   .   1   .   1   17   17   ARG   HD3    H   1    3.146783083     0.002659399664    .   1   .   .   .   .   A   16   ARG   HD3    .   31299   1
      160   .   1   .   1   17   17   ARG   CA     C   13   54.96599579     0.03118421985     .   1   .   .   .   .   A   16   ARG   CA     .   31299   1
      161   .   1   .   1   17   17   ARG   CB     C   13   31.88208312     0.02680772516     .   1   .   .   .   .   A   16   ARG   CB     .   31299   1
      162   .   1   .   1   17   17   ARG   CG     C   13   26.86833928     0.03033891654     .   1   .   .   .   .   A   16   ARG   CG     .   31299   1
      163   .   1   .   1   17   17   ARG   CD     C   13   43.42081102     0.03722241609     .   1   .   .   .   .   A   16   ARG   CD     .   31299   1
      164   .   1   .   1   17   17   ARG   N      N   15   120.2424816     0.01579323177     .   1   .   .   .   .   A   16   ARG   N      .   31299   1
      165   .   1   .   1   17   17   ARG   NE     N   15   85.15703738     .                 .   1   .   .   .   .   A   16   ARG   NE     .   31299   1
      166   .   1   .   1   18   18   LYS   H      H   1    7.557136236     0.004766710761    .   1   .   .   .   .   A   17   LYS   H      .   31299   1
      167   .   1   .   1   18   18   LYS   HA     H   1    1.318501466     0.005997423402    .   1   .   .   .   .   A   17   LYS   HA     .   31299   1
      168   .   1   .   1   18   18   LYS   HB2    H   1    0.8261608852    0.006239620138    .   1   .   .   .   .   A   17   LYS   HB2    .   31299   1
      169   .   1   .   1   18   18   LYS   HB3    H   1    0.826236148     0.006450182935    .   1   .   .   .   .   A   17   LYS   HB3    .   31299   1
      170   .   1   .   1   18   18   LYS   HG2    H   1    0.6442690575    0.005105367957    .   1   .   .   .   .   A   17   LYS   HG2    .   31299   1
      171   .   1   .   1   18   18   LYS   HG3    H   1    0.388435832     0.005405993177    .   1   .   .   .   .   A   17   LYS   HG3    .   31299   1
      172   .   1   .   1   18   18   LYS   HD2    H   1    1.397985481     0.001393282084    .   1   .   .   .   .   A   17   LYS   HD2    .   31299   1
      173   .   1   .   1   18   18   LYS   HD3    H   1    1.372919059     0.0006768204383   .   1   .   .   .   .   A   17   LYS   HD3    .   31299   1
      174   .   1   .   1   18   18   LYS   HE2    H   1    2.780093289     0.005016585364    .   1   .   .   .   .   A   17   LYS   HE2    .   31299   1
      175   .   1   .   1   18   18   LYS   HE3    H   1    2.778705778     0.003136650444    .   1   .   .   .   .   A   17   LYS   HE3    .   31299   1
      176   .   1   .   1   18   18   LYS   CA     C   13   56.0197047      0.04738726691     .   1   .   .   .   .   A   17   LYS   CA     .   31299   1
      177   .   1   .   1   18   18   LYS   CB     C   13   32.54671963     0.047775122       .   1   .   .   .   .   A   17   LYS   CB     .   31299   1
      178   .   1   .   1   18   18   LYS   CG     C   13   23.94815992     0.01686831255     .   1   .   .   .   .   A   17   LYS   CG     .   31299   1
      179   .   1   .   1   18   18   LYS   CD     C   13   29.41774058     0.03632885746     .   1   .   .   .   .   A   17   LYS   CD     .   31299   1
      180   .   1   .   1   18   18   LYS   CE     C   13   42.04287072     0.02797460187     .   1   .   .   .   .   A   17   LYS   CE     .   31299   1
      181   .   1   .   1   18   18   LYS   N      N   15   121.1854993     0.005651624789    .   1   .   .   .   .   A   17   LYS   N      .   31299   1
      182   .   1   .   1   19   19   ILE   H      H   1    5.32657362      0.00378046766     .   1   .   .   .   .   A   18   ILE   H      .   31299   1
      183   .   1   .   1   19   19   ILE   HA     H   1    4.174951873     0.002937642303    .   1   .   .   .   .   A   18   ILE   HA     .   31299   1
      184   .   1   .   1   19   19   ILE   HB     H   1    1.351450194     0.006195100293    .   1   .   .   .   .   A   18   ILE   HB     .   31299   1
      185   .   1   .   1   19   19   ILE   HG12   H   1    1.042247318     0.006508779521    .   1   .   .   .   .   A   18   ILE   HG12   .   31299   1
      186   .   1   .   1   19   19   ILE   HG13   H   1    1.473058695     0.006341692729    .   1   .   .   .   .   A   18   ILE   HG13   .   31299   1
      187   .   1   .   1   19   19   ILE   HG21   H   1    0.8008125422    0.003736390674    .   1   .   .   .   .   A   18   ILE   HG21   .   31299   1
      188   .   1   .   1   19   19   ILE   HG22   H   1    0.8008125422    0.003736390674    .   1   .   .   .   .   A   18   ILE   HG22   .   31299   1
      189   .   1   .   1   19   19   ILE   HG23   H   1    0.8008125422    0.003736390674    .   1   .   .   .   .   A   18   ILE   HG23   .   31299   1
      190   .   1   .   1   19   19   ILE   HD11   H   1    0.7868446181    0.006017374835    .   1   .   .   .   .   A   18   ILE   HD11   .   31299   1
      191   .   1   .   1   19   19   ILE   HD12   H   1    0.7868446181    0.006017374835    .   1   .   .   .   .   A   18   ILE   HD12   .   31299   1
      192   .   1   .   1   19   19   ILE   HD13   H   1    0.7868446181    0.006017374835    .   1   .   .   .   .   A   18   ILE   HD13   .   31299   1
      193   .   1   .   1   19   19   ILE   CA     C   13   56.98292507     0.05397858803     .   1   .   .   .   .   A   18   ILE   CA     .   31299   1
      194   .   1   .   1   19   19   ILE   CB     C   13   40.65815601     0.000916058292    .   1   .   .   .   .   A   18   ILE   CB     .   31299   1
      195   .   1   .   1   19   19   ILE   CG1    C   13   26.7219778      0.01512893932     .   1   .   .   .   .   A   18   ILE   CG1    .   31299   1
      196   .   1   .   1   19   19   ILE   CG2    C   13   16.65074729     0.0161621917      .   1   .   .   .   .   A   18   ILE   CG2    .   31299   1
      197   .   1   .   1   19   19   ILE   CD1    C   13   13.69632958     0.02869742095     .   1   .   .   .   .   A   18   ILE   CD1    .   31299   1
      198   .   1   .   1   19   19   ILE   N      N   15   125.7114811     0.006876532789    .   1   .   .   .   .   A   18   ILE   N      .   31299   1
      199   .   1   .   1   20   20   PRO   HA     H   1    4.139348822     0.00810428195     .   1   .   .   .   .   A   19   PRO   HA     .   31299   1
      200   .   1   .   1   20   20   PRO   HB2    H   1    1.674199905     0.003792603106    .   1   .   .   .   .   A   19   PRO   HB2    .   31299   1
      201   .   1   .   1   20   20   PRO   HB3    H   1    2.32598591      0.003492431138    .   1   .   .   .   .   A   19   PRO   HB3    .   31299   1
      202   .   1   .   1   20   20   PRO   HG2    H   1    1.944475493     0.001714338569    .   1   .   .   .   .   A   19   PRO   HG2    .   31299   1
      203   .   1   .   1   20   20   PRO   HG3    H   1    1.876274242     0.001965782837    .   1   .   .   .   .   A   19   PRO   HG3    .   31299   1
      204   .   1   .   1   20   20   PRO   HD2    H   1    3.749878811     0.003100737615    .   1   .   .   .   .   A   19   PRO   HD2    .   31299   1
      205   .   1   .   1   20   20   PRO   HD3    H   1    3.380914722     0.004348309579    .   1   .   .   .   .   A   19   PRO   HD3    .   31299   1
      206   .   1   .   1   20   20   PRO   CA     C   13   63.16870073     0.04570460669     .   1   .   .   .   .   A   19   PRO   CA     .   31299   1
      207   .   1   .   1   20   20   PRO   CB     C   13   32.36222598     0.0373791965      .   1   .   .   .   .   A   19   PRO   CB     .   31299   1
      208   .   1   .   1   20   20   PRO   CG     C   13   27.80145366     0.0498195488      .   1   .   .   .   .   A   19   PRO   CG     .   31299   1
      209   .   1   .   1   20   20   PRO   CD     C   13   51.18513759     0.03586712108     .   1   .   .   .   .   A   19   PRO   CD     .   31299   1
      210   .   1   .   1   21   21   LEU   H      H   1    8.05675759      0.004575119351    .   1   .   .   .   .   A   20   LEU   H      .   31299   1
      211   .   1   .   1   21   21   LEU   HA     H   1    3.645410486     0.004166565695    .   1   .   .   .   .   A   20   LEU   HA     .   31299   1
      212   .   1   .   1   21   21   LEU   HB2    H   1    1.35362767      0.003351507605    .   1   .   .   .   .   A   20   LEU   HB2    .   31299   1
      213   .   1   .   1   21   21   LEU   HB3    H   1    0.8352661806    0.005628572219    .   1   .   .   .   .   A   20   LEU   HB3    .   31299   1
      214   .   1   .   1   21   21   LEU   HG     H   1    1.481866201     0.003299222076    .   1   .   .   .   .   A   20   LEU   HG     .   31299   1
      215   .   1   .   1   21   21   LEU   HD11   H   1    0.5229047219    0.008952174802    .   1   .   .   .   .   A   20   LEU   HD11   .   31299   1
      216   .   1   .   1   21   21   LEU   HD12   H   1    0.5229047219    0.008952174802    .   1   .   .   .   .   A   20   LEU   HD12   .   31299   1
      217   .   1   .   1   21   21   LEU   HD13   H   1    0.5229047219    0.008952174802    .   1   .   .   .   .   A   20   LEU   HD13   .   31299   1
      218   .   1   .   1   21   21   LEU   HD21   H   1    0.4831044498    0.006890031128    .   1   .   .   .   .   A   20   LEU   HD21   .   31299   1
      219   .   1   .   1   21   21   LEU   HD22   H   1    0.4831044498    0.006890031128    .   1   .   .   .   .   A   20   LEU   HD22   .   31299   1
      220   .   1   .   1   21   21   LEU   HD23   H   1    0.4831044498    0.006890031128    .   1   .   .   .   .   A   20   LEU   HD23   .   31299   1
      221   .   1   .   1   21   21   LEU   CA     C   13   58.15032999     0.02917775854     .   1   .   .   .   .   A   20   LEU   CA     .   31299   1
      222   .   1   .   1   21   21   LEU   CB     C   13   41.51324005     0.0285103368      .   1   .   .   .   .   A   20   LEU   CB     .   31299   1
      223   .   1   .   1   21   21   LEU   CG     C   13   26.37554204     0.01788542218     .   1   .   .   .   .   A   20   LEU   CG     .   31299   1
      224   .   1   .   1   21   21   LEU   CD1    C   13   24.1983261      0.03984405743     .   1   .   .   .   .   A   20   LEU   CD1    .   31299   1
      225   .   1   .   1   21   21   LEU   CD2    C   13   23.27648615     0.0442980307      .   1   .   .   .   .   A   20   LEU   CD2    .   31299   1
      226   .   1   .   1   21   21   LEU   N      N   15   124.3090654     0.004184053232    .   1   .   .   .   .   A   20   LEU   N      .   31299   1
      227   .   1   .   1   22   22   GLN   H      H   1    8.576789558     0.009787688409    .   1   .   .   .   .   A   21   GLN   H      .   31299   1
      228   .   1   .   1   22   22   GLN   HA     H   1    4.173262815     0.003918953721    .   1   .   .   .   .   A   21   GLN   HA     .   31299   1
      229   .   1   .   1   22   22   GLN   HB2    H   1    2.108482624     0.001533992455    .   1   .   .   .   .   A   21   GLN   HB2    .   31299   1
      230   .   1   .   1   22   22   GLN   HB3    H   1    2.061974823     0.003259469712    .   1   .   .   .   .   A   21   GLN   HB3    .   31299   1
      231   .   1   .   1   22   22   GLN   HG2    H   1    2.430293515     0.002006658171    .   1   .   .   .   .   A   21   GLN   HG2    .   31299   1
      232   .   1   .   1   22   22   GLN   HG3    H   1    2.391019366     0.001838582391    .   1   .   .   .   .   A   21   GLN   HG3    .   31299   1
      233   .   1   .   1   22   22   GLN   HE21   H   1    7.530490548     0.0005429868312   .   1   .   .   .   .   A   21   GLN   HE21   .   31299   1
      234   .   1   .   1   22   22   GLN   HE22   H   1    6.878009224     0.0005665389661   .   1   .   .   .   .   A   21   GLN   HE22   .   31299   1
      235   .   1   .   1   22   22   GLN   CA     C   13   58.04172249     0.008902610759    .   1   .   .   .   .   A   21   GLN   CA     .   31299   1
      236   .   1   .   1   22   22   GLN   CB     C   13   27.68338406     0.01503657176     .   1   .   .   .   .   A   21   GLN   CB     .   31299   1
      237   .   1   .   1   22   22   GLN   CG     C   13   33.8667993      0.0256269176      .   1   .   .   .   .   A   21   GLN   CG     .   31299   1
      238   .   1   .   1   22   22   GLN   N      N   15   113.4039707     0.02476457424     .   1   .   .   .   .   A   21   GLN   N      .   31299   1
      239   .   1   .   1   22   22   GLN   NE2    N   15   112.0758985     0.002799976099    .   1   .   .   .   .   A   21   GLN   NE2    .   31299   1
      240   .   1   .   1   23   23   ARG   H      H   1    7.867848495     0.005305164082    .   1   .   .   .   .   A   22   ARG   H      .   31299   1
      241   .   1   .   1   23   23   ARG   HA     H   1    4.343434712     0.003855407147    .   1   .   .   .   .   A   22   ARG   HA     .   31299   1
      242   .   1   .   1   23   23   ARG   HB2    H   1    2.117188723     0.004778522744    .   1   .   .   .   .   A   22   ARG   HB2    .   31299   1
      243   .   1   .   1   23   23   ARG   HB3    H   1    1.750728941     0.01592346586     .   1   .   .   .   .   A   22   ARG   HB3    .   31299   1
      244   .   1   .   1   23   23   ARG   HG2    H   1    1.675970153     0.001286835358    .   1   .   .   .   .   A   22   ARG   HG2    .   31299   1
      245   .   1   .   1   23   23   ARG   HG3    H   1    1.676652023     .                 .   1   .   .   .   .   A   22   ARG   HG3    .   31299   1
      246   .   1   .   1   23   23   ARG   HD2    H   1    3.176568063     0.006160081357    .   1   .   .   .   .   A   22   ARG   HD2    .   31299   1
      247   .   1   .   1   23   23   ARG   HD3    H   1    3.12643465      0.001996550579    .   1   .   .   .   .   A   22   ARG   HD3    .   31299   1
      248   .   1   .   1   23   23   ARG   CA     C   13   55.97159076     0.006666618887    .   1   .   .   .   .   A   22   ARG   CA     .   31299   1
      249   .   1   .   1   23   23   ARG   CB     C   13   30.9068431      0.02273989526     .   1   .   .   .   .   A   22   ARG   CB     .   31299   1
      250   .   1   .   1   23   23   ARG   CG     C   13   27.6860661      0.02757281255     .   1   .   .   .   .   A   22   ARG   CG     .   31299   1
      251   .   1   .   1   23   23   ARG   CD     C   13   43.41933347     0.01844866607     .   1   .   .   .   .   A   22   ARG   CD     .   31299   1
      252   .   1   .   1   23   23   ARG   N      N   15   115.7288388     0.003489471518    .   1   .   .   .   .   A   22   ARG   N      .   31299   1
      253   .   1   .   1   23   23   ARG   NE     N   15   84.69885452     .                 .   1   .   .   .   .   A   22   ARG   NE     .   31299   1
      254   .   1   .   1   24   24   LEU   H      H   1    7.671524695     0.005347090175    .   1   .   .   .   .   A   23   LEU   H      .   31299   1
      255   .   1   .   1   24   24   LEU   HA     H   1    4.326029789     0.005021015791    .   1   .   .   .   .   A   23   LEU   HA     .   31299   1
      256   .   1   .   1   24   24   LEU   HB2    H   1    2.234965194     0.005302824221    .   1   .   .   .   .   A   23   LEU   HB2    .   31299   1
      257   .   1   .   1   24   24   LEU   HB3    H   1    1.34225328      0.006986973176    .   1   .   .   .   .   A   23   LEU   HB3    .   31299   1
      258   .   1   .   1   24   24   LEU   HG     H   1    1.733884482     0.005993070121    .   1   .   .   .   .   A   23   LEU   HG     .   31299   1
      259   .   1   .   1   24   24   LEU   HD11   H   1    0.5249344895    0.004347889921    .   1   .   .   .   .   A   23   LEU   HD11   .   31299   1
      260   .   1   .   1   24   24   LEU   HD12   H   1    0.5249344895    0.004347889921    .   1   .   .   .   .   A   23   LEU   HD12   .   31299   1
      261   .   1   .   1   24   24   LEU   HD13   H   1    0.5249344895    0.004347889921    .   1   .   .   .   .   A   23   LEU   HD13   .   31299   1
      262   .   1   .   1   24   24   LEU   HD21   H   1    0.6336052146    0.01857611984     .   1   .   .   .   .   A   23   LEU   HD21   .   31299   1
      263   .   1   .   1   24   24   LEU   HD22   H   1    0.6336052146    0.01857611984     .   1   .   .   .   .   A   23   LEU   HD22   .   31299   1
      264   .   1   .   1   24   24   LEU   HD23   H   1    0.6336052146    0.01857611984     .   1   .   .   .   .   A   23   LEU   HD23   .   31299   1
      265   .   1   .   1   24   24   LEU   CA     C   13   55.48448408     0.03131656932     .   1   .   .   .   .   A   23   LEU   CA     .   31299   1
      266   .   1   .   1   24   24   LEU   CB     C   13   44.39421886     0.05439777677     .   1   .   .   .   .   A   23   LEU   CB     .   31299   1
      267   .   1   .   1   24   24   LEU   CG     C   13   25.57675179     0.008072003651    .   1   .   .   .   .   A   23   LEU   CG     .   31299   1
      268   .   1   .   1   24   24   LEU   CD1    C   13   22.95404051     .                 .   1   .   .   .   .   A   23   LEU   CD1    .   31299   1
      269   .   1   .   1   24   24   LEU   CD2    C   13   25.66005983     0.05583322914     .   1   .   .   .   .   A   23   LEU   CD2    .   31299   1
      270   .   1   .   1   24   24   LEU   N      N   15   118.9602665     0.01428369718     .   1   .   .   .   .   A   23   LEU   N      .   31299   1
      271   .   1   .   1   25   25   GLU   H      H   1    9.194607789     0.004876308056    .   1   .   .   .   .   A   24   GLU   H      .   31299   1
      272   .   1   .   1   25   25   GLU   HA     H   1    4.65773727      0.004241818524    .   1   .   .   .   .   A   24   GLU   HA     .   31299   1
      273   .   1   .   1   25   25   GLU   HB2    H   1    1.909205585     0.003871052116    .   1   .   .   .   .   A   24   GLU   HB2    .   31299   1
      274   .   1   .   1   25   25   GLU   HB3    H   1    1.685110762     0.004040330373    .   1   .   .   .   .   A   24   GLU   HB3    .   31299   1
      275   .   1   .   1   25   25   GLU   HG2    H   1    2.17981131      0.003863315106    .   1   .   .   .   .   A   24   GLU   HG2    .   31299   1
      276   .   1   .   1   25   25   GLU   HG3    H   1    2.179207181     0.003908600905    .   1   .   .   .   .   A   24   GLU   HG3    .   31299   1
      277   .   1   .   1   25   25   GLU   CA     C   13   57.42296002     0.02145914261     .   1   .   .   .   .   A   24   GLU   CA     .   31299   1
      278   .   1   .   1   25   25   GLU   CB     C   13   32.89094126     0.01671046985     .   1   .   .   .   .   A   24   GLU   CB     .   31299   1
      279   .   1   .   1   25   25   GLU   CG     C   13   35.96750965     0.008978961707    .   1   .   .   .   .   A   24   GLU   CG     .   31299   1
      280   .   1   .   1   25   25   GLU   N      N   15   120.5206175     0.01133296522     .   1   .   .   .   .   A   24   GLU   N      .   31299   1
      281   .   1   .   1   26   26   SER   H      H   1    8.172159125     0.004574645934    .   1   .   .   .   .   A   25   SER   H      .   31299   1
      282   .   1   .   1   26   26   SER   HA     H   1    4.763031541     0.009272250512    .   1   .   .   .   .   A   25   SER   HA     .   31299   1
      283   .   1   .   1   26   26   SER   HB2    H   1    4.083879431     0.003198696713    .   1   .   .   .   .   A   25   SER   HB2    .   31299   1
      284   .   1   .   1   26   26   SER   HB3    H   1    3.975992988     0.005181605307    .   1   .   .   .   .   A   25   SER   HB3    .   31299   1
      285   .   1   .   1   26   26   SER   CA     C   13   58.33025184     0.02580805704     .   1   .   .   .   .   A   25   SER   CA     .   31299   1
      286   .   1   .   1   26   26   SER   CB     C   13   64.36473387     0.04054114077     .   1   .   .   .   .   A   25   SER   CB     .   31299   1
      287   .   1   .   1   26   26   SER   N      N   15   109.4589756     0.02841105867     .   1   .   .   .   .   A   25   SER   N      .   31299   1
      288   .   1   .   1   27   27   TYR   H      H   1    8.624611036     0.003477034684    .   1   .   .   .   .   A   26   TYR   H      .   31299   1
      289   .   1   .   1   27   27   TYR   HA     H   1    5.756056191     0.007051970817    .   1   .   .   .   .   A   26   TYR   HA     .   31299   1
      290   .   1   .   1   27   27   TYR   HB2    H   1    2.286433259     0.009479889091    .   1   .   .   .   .   A   26   TYR   HB2    .   31299   1
      291   .   1   .   1   27   27   TYR   HB3    H   1    2.826105326     0.0208255805      .   1   .   .   .   .   A   26   TYR   HB3    .   31299   1
      292   .   1   .   1   27   27   TYR   HD1    H   1    6.677084582     0.001418477525    .   1   .   .   .   .   A   26   TYR   HD1    .   31299   1
      293   .   1   .   1   27   27   TYR   HD2    H   1    6.677084582     0.001418477528    .   1   .   .   .   .   A   26   TYR   HD2    .   31299   1
      294   .   1   .   1   27   27   TYR   HE1    H   1    6.781283564     0.006886292027    .   1   .   .   .   .   A   26   TYR   HE1    .   31299   1
      295   .   1   .   1   27   27   TYR   HE2    H   1    6.781283564     0.006886292027    .   1   .   .   .   .   A   26   TYR   HE2    .   31299   1
      296   .   1   .   1   27   27   TYR   CA     C   13   56.66792966     0.04512771207     .   1   .   .   .   .   A   26   TYR   CA     .   31299   1
      297   .   1   .   1   27   27   TYR   CB     C   13   42.53991634     0.1448651009      .   1   .   .   .   .   A   26   TYR   CB     .   31299   1
      298   .   1   .   1   27   27   TYR   CD1    C   13   132.1587753     0.009415024483    .   1   .   .   .   .   A   26   TYR   CD1    .   31299   1
      299   .   1   .   1   27   27   TYR   CD2    C   13   132.1638557     0.01263357719     .   1   .   .   .   .   A   26   TYR   CD2    .   31299   1
      300   .   1   .   1   27   27   TYR   CE1    C   13   118.7193567     0.02542931619     .   1   .   .   .   .   A   26   TYR   CE1    .   31299   1
      301   .   1   .   1   27   27   TYR   CE2    C   13   118.7196317     0.0260267926      .   1   .   .   .   .   A   26   TYR   CE2    .   31299   1
      302   .   1   .   1   27   27   TYR   N      N   15   115.6963186     0.005881134839    .   1   .   .   .   .   A   26   TYR   N      .   31299   1
      303   .   1   .   1   28   28   ARG   H      H   1    8.639521533     0.007439470261    .   1   .   .   .   .   A   27   ARG   H      .   31299   1
      304   .   1   .   1   28   28   ARG   HA     H   1    4.513016885     0.008929777616    .   1   .   .   .   .   A   27   ARG   HA     .   31299   1
      305   .   1   .   1   28   28   ARG   HB2    H   1    1.720761034     0.01036788067     .   1   .   .   .   .   A   27   ARG   HB2    .   31299   1
      306   .   1   .   1   28   28   ARG   HB3    H   1    1.721009413     0.01070408585     .   1   .   .   .   .   A   27   ARG   HB3    .   31299   1
      307   .   1   .   1   28   28   ARG   HG2    H   1    1.410584322     0.007803892937    .   1   .   .   .   .   A   27   ARG   HG2    .   31299   1
      308   .   1   .   1   28   28   ARG   HG3    H   1    1.409585149     0.007906048334    .   1   .   .   .   .   A   27   ARG   HG3    .   31299   1
      309   .   1   .   1   28   28   ARG   HD2    H   1    3.111145538     0.007568962874    .   1   .   .   .   .   A   27   ARG   HD2    .   31299   1
      310   .   1   .   1   28   28   ARG   HD3    H   1    3.111039723     0.007762679476    .   1   .   .   .   .   A   27   ARG   HD3    .   31299   1
      311   .   1   .   1   28   28   ARG   CA     C   13   54.39226242     0.0119553715      .   1   .   .   .   .   A   27   ARG   CA     .   31299   1
      312   .   1   .   1   28   28   ARG   CB     C   13   33.58022853     0.04194278777     .   1   .   .   .   .   A   27   ARG   CB     .   31299   1
      313   .   1   .   1   28   28   ARG   CG     C   13   26.67482197     0.04734430378     .   1   .   .   .   .   A   27   ARG   CG     .   31299   1
      314   .   1   .   1   28   28   ARG   CD     C   13   43.74976308     0.005049569769    .   1   .   .   .   .   A   27   ARG   CD     .   31299   1
      315   .   1   .   1   28   28   ARG   N      N   15   117.8118046     0.01631448114     .   1   .   .   .   .   A   27   ARG   N      .   31299   1
      316   .   1   .   1   28   28   ARG   NE     N   15   85.47129368     .                 .   1   .   .   .   .   A   27   ARG   NE     .   31299   1
      317   .   1   .   1   29   29   ARG   H      H   1    8.918650325     0.004787133296    .   1   .   .   .   .   A   28   ARG   H      .   31299   1
      318   .   1   .   1   29   29   ARG   HA     H   1    4.712174061     0.009565441213    .   1   .   .   .   .   A   28   ARG   HA     .   31299   1
      319   .   1   .   1   29   29   ARG   HB2    H   1    1.706992792     0.001353173297    .   1   .   .   .   .   A   28   ARG   HB2    .   31299   1
      320   .   1   .   1   29   29   ARG   HB3    H   1    1.828100798     0.01226170687     .   1   .   .   .   .   A   28   ARG   HB3    .   31299   1
      321   .   1   .   1   29   29   ARG   HG2    H   1    1.530603127     0.003567484045    .   1   .   .   .   .   A   28   ARG   HG2    .   31299   1
      322   .   1   .   1   29   29   ARG   HG3    H   1    1.530987433     .                 .   1   .   .   .   .   A   28   ARG   HG3    .   31299   1
      323   .   1   .   1   29   29   ARG   HD2    H   1    3.211027138     0.007869666516    .   1   .   .   .   .   A   28   ARG   HD2    .   31299   1
      324   .   1   .   1   29   29   ARG   HD3    H   1    3.210886675     0.007811674153    .   1   .   .   .   .   A   28   ARG   HD3    .   31299   1
      325   .   1   .   1   29   29   ARG   HE     H   1    7.336625443     0.005365104165    .   1   .   .   .   .   A   28   ARG   HE     .   31299   1
      326   .   1   .   1   29   29   ARG   CA     C   13   56.01281646     0.02311702155     .   1   .   .   .   .   A   28   ARG   CA     .   31299   1
      327   .   1   .   1   29   29   ARG   CB     C   13   31.79668625     0.03656245398     .   1   .   .   .   .   A   28   ARG   CB     .   31299   1
      328   .   1   .   1   29   29   ARG   CG     C   13   28.69662027     0.004481944506    .   1   .   .   .   .   A   28   ARG   CG     .   31299   1
      329   .   1   .   1   29   29   ARG   CD     C   13   43.40353256     0.0207575659      .   1   .   .   .   .   A   28   ARG   CD     .   31299   1
      330   .   1   .   1   29   29   ARG   N      N   15   121.4922334     0.02428155235     .   1   .   .   .   .   A   28   ARG   N      .   31299   1
      331   .   1   .   1   29   29   ARG   NE     N   15   84.49346039     .                 .   1   .   .   .   .   A   28   ARG   NE     .   31299   1
      332   .   1   .   1   30   30   ILE   H      H   1    8.406651148     0.002448147463    .   1   .   .   .   .   A   29   ILE   H      .   31299   1
      333   .   1   .   1   30   30   ILE   HA     H   1    4.376353358     0.004145166155    .   1   .   .   .   .   A   29   ILE   HA     .   31299   1
      334   .   1   .   1   30   30   ILE   HB     H   1    1.917814638     0.007992079774    .   1   .   .   .   .   A   29   ILE   HB     .   31299   1
      335   .   1   .   1   30   30   ILE   HG12   H   1    1.190045239     0.001011339461    .   1   .   .   .   .   A   29   ILE   HG12   .   31299   1
      336   .   1   .   1   30   30   ILE   HG13   H   1    1.40939647      0.001014202889    .   1   .   .   .   .   A   29   ILE   HG13   .   31299   1
      337   .   1   .   1   30   30   ILE   HG21   H   1    1.009914995     0.004896822345    .   1   .   .   .   .   A   29   ILE   HG21   .   31299   1
      338   .   1   .   1   30   30   ILE   HG22   H   1    1.009914995     0.004896822345    .   1   .   .   .   .   A   29   ILE   HG22   .   31299   1
      339   .   1   .   1   30   30   ILE   HG23   H   1    1.009914995     0.004896822345    .   1   .   .   .   .   A   29   ILE   HG23   .   31299   1
      340   .   1   .   1   30   30   ILE   HD11   H   1    0.8451919341    0.004677082154    .   1   .   .   .   .   A   29   ILE   HD11   .   31299   1
      341   .   1   .   1   30   30   ILE   HD12   H   1    0.8451919341    0.004677082154    .   1   .   .   .   .   A   29   ILE   HD12   .   31299   1
      342   .   1   .   1   30   30   ILE   HD13   H   1    0.8451919341    0.004677082154    .   1   .   .   .   .   A   29   ILE   HD13   .   31299   1
      343   .   1   .   1   30   30   ILE   CA     C   13   60.42200934     0.02209856909     .   1   .   .   .   .   A   29   ILE   CA     .   31299   1
      344   .   1   .   1   30   30   ILE   CB     C   13   38.33098731     0.05506605084     .   1   .   .   .   .   A   29   ILE   CB     .   31299   1
      345   .   1   .   1   30   30   ILE   CG1    C   13   27.18988225     0.006504827343    .   1   .   .   .   .   A   29   ILE   CG1    .   31299   1
      346   .   1   .   1   30   30   ILE   CG2    C   13   18.18241569     0.005939409088    .   1   .   .   .   .   A   29   ILE   CG2    .   31299   1
      347   .   1   .   1   30   30   ILE   CD1    C   13   13.02069434     0.1016168967      .   1   .   .   .   .   A   29   ILE   CD1    .   31299   1
      348   .   1   .   1   30   30   ILE   N      N   15   122.8388461     0.02583284573     .   1   .   .   .   .   A   29   ILE   N      .   31299   1
      349   .   1   .   1   31   31   THR   H      H   1    8.43975752      0.002377675251    .   1   .   .   .   .   A   30   THR   H      .   31299   1
      350   .   1   .   1   31   31   THR   HA     H   1    4.465004243     0.002210796665    .   1   .   .   .   .   A   30   THR   HA     .   31299   1
      351   .   1   .   1   31   31   THR   HB     H   1    4.349474533     0.004269023226    .   1   .   .   .   .   A   30   THR   HB     .   31299   1
      352   .   1   .   1   31   31   THR   HG21   H   1    1.128311148     0.01135060046     .   1   .   .   .   .   A   30   THR   HG21   .   31299   1
      353   .   1   .   1   31   31   THR   HG22   H   1    1.128311148     0.01135060046     .   1   .   .   .   .   A   30   THR   HG22   .   31299   1
      354   .   1   .   1   31   31   THR   HG23   H   1    1.128311148     0.01135060046     .   1   .   .   .   .   A   30   THR   HG23   .   31299   1
      355   .   1   .   1   31   31   THR   CA     C   13   61.04247072     0.03004839748     .   1   .   .   .   .   A   30   THR   CA     .   31299   1
      356   .   1   .   1   31   31   THR   CB     C   13   70.1064076      0.0656563728      .   1   .   .   .   .   A   30   THR   CB     .   31299   1
      357   .   1   .   1   31   31   THR   CG2    C   13   21.5916025      0.0005544114299   .   1   .   .   .   .   A   30   THR   CG2    .   31299   1
      358   .   1   .   1   31   31   THR   N      N   15   117.4030586     0.006617300958    .   1   .   .   .   .   A   30   THR   N      .   31299   1
      359   .   1   .   1   32   32   SER   H      H   1    7.860618054     0.001167248657    .   1   .   .   .   .   A   31   SER   H      .   31299   1
      360   .   1   .   1   32   32   SER   HA     H   1    4.367228446     0.002840730448    .   1   .   .   .   .   A   31   SER   HA     .   31299   1
      361   .   1   .   1   32   32   SER   HB2    H   1    4.028872485     0.007041446869    .   1   .   .   .   .   A   31   SER   HB2    .   31299   1
      362   .   1   .   1   32   32   SER   HB3    H   1    3.714618231     0.01161692879     .   1   .   .   .   .   A   31   SER   HB3    .   31299   1
      363   .   1   .   1   32   32   SER   CA     C   13   58.28432844     0.02829539527     .   1   .   .   .   .   A   31   SER   CA     .   31299   1
      364   .   1   .   1   32   32   SER   CB     C   13   64.0913183      0.03083122876     .   1   .   .   .   .   A   31   SER   CB     .   31299   1
      365   .   1   .   1   32   32   SER   N      N   15   117.123093      0.01175963646     .   1   .   .   .   .   A   31   SER   N      .   31299   1
      366   .   1   .   1   33   33   GLY   H      H   1    8.841305698     0.002095549575    .   1   .   .   .   .   A   32   GLY   H      .   31299   1
      367   .   1   .   1   33   33   GLY   HA2    H   1    3.975155912     0.003275949534    .   1   .   .   .   .   A   32   GLY   HA2    .   31299   1
      368   .   1   .   1   33   33   GLY   HA3    H   1    3.974428636     0.002773728753    .   1   .   .   .   .   A   32   GLY   HA3    .   31299   1
      369   .   1   .   1   33   33   GLY   CA     C   13   46.18321522     0.1085925976      .   1   .   .   .   .   A   32   GLY   CA     .   31299   1
      370   .   1   .   1   33   33   GLY   N      N   15   114.3870783     0.01114533098     .   1   .   .   .   .   A   32   GLY   N      .   31299   1
      371   .   1   .   1   34   34   LYS   H      H   1    8.122185694     0.000879007551    .   1   .   .   .   .   A   33   LYS   H      .   31299   1
      372   .   1   .   1   34   34   LYS   HA     H   1    4.249863918     0.005601171278    .   1   .   .   .   .   A   33   LYS   HA     .   31299   1
      373   .   1   .   1   34   34   LYS   HB2    H   1    1.896626268     0.003169394044    .   1   .   .   .   .   A   33   LYS   HB2    .   31299   1
      374   .   1   .   1   34   34   LYS   HB3    H   1    1.680775942     0.004920550376    .   1   .   .   .   .   A   33   LYS   HB3    .   31299   1
      375   .   1   .   1   34   34   LYS   HG2    H   1    1.090939719     0.01049921643     .   2   .   .   .   .   A   33   LYS   HG2    .   31299   1
      376   .   1   .   1   34   34   LYS   HG3    H   1    1.090939719     0.01049921643     .   2   .   .   .   .   A   33   LYS   HG3    .   31299   1
      377   .   1   .   1   34   34   LYS   HD2    H   1    1.417546556     0.002192645467    .   1   .   .   .   .   A   33   LYS   HD2    .   31299   1
      378   .   1   .   1   34   34   LYS   HD3    H   1    1.405549048     0.00922929911     .   1   .   .   .   .   A   33   LYS   HD3    .   31299   1
      379   .   1   .   1   34   34   LYS   CA     C   13   56.64019385     0.03579223861     .   1   .   .   .   .   A   33   LYS   CA     .   31299   1
      380   .   1   .   1   34   34   LYS   CB     C   13   32.48841728     0.08039387868     .   1   .   .   .   .   A   33   LYS   CB     .   31299   1
      381   .   1   .   1   34   34   LYS   CG     C   13   24.98570163     0.001731237239    .   1   .   .   .   .   A   33   LYS   CG     .   31299   1
      382   .   1   .   1   34   34   LYS   CD     C   13   28.87457959     0.005277515146    .   1   .   .   .   .   A   33   LYS   CD     .   31299   1
      383   .   1   .   1   34   34   LYS   N      N   15   118.9602115     0.004833661747    .   1   .   .   .   .   A   33   LYS   N      .   31299   1
      384   .   1   .   1   35   35   CYS   H      H   1    7.56669305      0.001813695465    .   1   .   .   .   .   A   34   CYS   H      .   31299   1
      385   .   1   .   1   35   35   CYS   HA     H   1    5.152023825     0.006231117124    .   1   .   .   .   .   A   34   CYS   HA     .   31299   1
      386   .   1   .   1   35   35   CYS   HB2    H   1    3.418736146     0.007156800623    .   2   .   .   .   .   A   34   CYS   HB2    .   31299   1
      387   .   1   .   1   35   35   CYS   HB3    H   1    2.631087395     0.005623901793    .   2   .   .   .   .   A   34   CYS   HB3    .   31299   1
      388   .   1   .   1   35   35   CYS   CA     C   13   50.97072632     0.0241320098      .   1   .   .   .   .   A   34   CYS   CA     .   31299   1
      389   .   1   .   1   35   35   CYS   CB     C   13   37.2193207      0.02466817967     .   1   .   .   .   .   A   34   CYS   CB     .   31299   1
      390   .   1   .   1   35   35   CYS   N      N   15   117.0968018     0.0120477442      .   1   .   .   .   .   A   34   CYS   N      .   31299   1
      391   .   1   .   1   36   36   PRO   HA     H   1    4.351079064     0.003689030884    .   1   .   .   .   .   A   35   PRO   HA     .   31299   1
      392   .   1   .   1   36   36   PRO   HB2    H   1    2.376073732     0.008897511477    .   1   .   .   .   .   A   35   PRO   HB2    .   31299   1
      393   .   1   .   1   36   36   PRO   HB3    H   1    1.995863086     0.002860883185    .   1   .   .   .   .   A   35   PRO   HB3    .   31299   1
      394   .   1   .   1   36   36   PRO   HG2    H   1    1.897959332     0.003796454601    .   1   .   .   .   .   A   35   PRO   HG2    .   31299   1
      395   .   1   .   1   36   36   PRO   HG3    H   1    1.897959332     0.003796454601    .   1   .   .   .   .   A   35   PRO   HG3    .   31299   1
      396   .   1   .   1   36   36   PRO   HD2    H   1    3.864094137     0.005552912613    .   1   .   .   .   .   A   35   PRO   HD2    .   31299   1
      397   .   1   .   1   36   36   PRO   HD3    H   1    3.579868006     0.006213220404    .   1   .   .   .   .   A   35   PRO   HD3    .   31299   1
      398   .   1   .   1   36   36   PRO   CA     C   13   64.66021213     0.01993974785     .   1   .   .   .   .   A   35   PRO   CA     .   31299   1
      399   .   1   .   1   36   36   PRO   CB     C   13   32.03498284     0.009852575246    .   1   .   .   .   .   A   35   PRO   CB     .   31299   1
      400   .   1   .   1   36   36   PRO   CG     C   13   27.61487748     .                 .   1   .   .   .   .   A   35   PRO   CG     .   31299   1
      401   .   1   .   1   36   36   PRO   CD     C   13   50.39389602     0.02048603451     .   1   .   .   .   .   A   35   PRO   CD     .   31299   1
      402   .   1   .   1   37   37   GLN   H      H   1    7.11628384      0.002382078605    .   1   .   .   .   .   A   36   GLN   H      .   31299   1
      403   .   1   .   1   37   37   GLN   HA     H   1    4.582309395     0.002075127876    .   1   .   .   .   .   A   36   GLN   HA     .   31299   1
      404   .   1   .   1   37   37   GLN   HB2    H   1    2.037927442     0.002210188113    .   1   .   .   .   .   A   36   GLN   HB2    .   31299   1
      405   .   1   .   1   37   37   GLN   HB3    H   1    1.939495908     0.002484288253    .   1   .   .   .   .   A   36   GLN   HB3    .   31299   1
      406   .   1   .   1   37   37   GLN   HG2    H   1    2.146001219     0.002436940455    .   1   .   .   .   .   A   36   GLN   HG2    .   31299   1
      407   .   1   .   1   37   37   GLN   HG3    H   1    2.146012451     0.001632210772    .   1   .   .   .   .   A   36   GLN   HG3    .   31299   1
      408   .   1   .   1   37   37   GLN   HE21   H   1    7.099910705     0.001023138036    .   1   .   .   .   .   A   36   GLN   HE21   .   31299   1
      409   .   1   .   1   37   37   GLN   HE22   H   1    6.617704886     0.0003767856126   .   1   .   .   .   .   A   36   GLN   HE22   .   31299   1
      410   .   1   .   1   37   37   GLN   CA     C   13   54.0963198      0.03239740923     .   1   .   .   .   .   A   36   GLN   CA     .   31299   1
      411   .   1   .   1   37   37   GLN   CB     C   13   31.17150362     0.02432577685     .   1   .   .   .   .   A   36   GLN   CB     .   31299   1
      412   .   1   .   1   37   37   GLN   CG     C   13   33.14204444     0.1466110026      .   1   .   .   .   .   A   36   GLN   CG     .   31299   1
      413   .   1   .   1   37   37   GLN   N      N   15   112.3235903     0.007455822268    .   1   .   .   .   .   A   36   GLN   N      .   31299   1
      414   .   1   .   1   37   37   GLN   NE2    N   15   109.197259      0.00385757642     .   1   .   .   .   .   A   36   GLN   NE2    .   31299   1
      415   .   1   .   1   38   38   LYS   H      H   1    8.5806564       0.005608460993    .   1   .   .   .   .   A   37   LYS   H      .   31299   1
      416   .   1   .   1   38   38   LYS   HA     H   1    4.230590154     0.004340381132    .   1   .   .   .   .   A   37   LYS   HA     .   31299   1
      417   .   1   .   1   38   38   LYS   HB2    H   1    1.784235606     0.004855562429    .   1   .   .   .   .   A   37   LYS   HB2    .   31299   1
      418   .   1   .   1   38   38   LYS   HB3    H   1    1.785153521     0.005887358903    .   1   .   .   .   .   A   37   LYS   HB3    .   31299   1
      419   .   1   .   1   38   38   LYS   HG2    H   1    1.333943717     0.002250824612    .   1   .   .   .   .   A   37   LYS   HG2    .   31299   1
      420   .   1   .   1   38   38   LYS   HG3    H   1    1.333928162     0.002244026873    .   1   .   .   .   .   A   37   LYS   HG3    .   31299   1
      421   .   1   .   1   38   38   LYS   HD2    H   1    1.522557328     0.005339566108    .   1   .   .   .   .   A   37   LYS   HD2    .   31299   1
      422   .   1   .   1   38   38   LYS   HD3    H   1    1.523842402     0.004203556633    .   1   .   .   .   .   A   37   LYS   HD3    .   31299   1
      423   .   1   .   1   38   38   LYS   HE2    H   1    2.961996354     0.003174850562    .   1   .   .   .   .   A   37   LYS   HE2    .   31299   1
      424   .   1   .   1   38   38   LYS   HE3    H   1    2.961906018     0.003383162351    .   1   .   .   .   .   A   37   LYS   HE3    .   31299   1
      425   .   1   .   1   38   38   LYS   CA     C   13   56.5961057      0.01795985242     .   1   .   .   .   .   A   37   LYS   CA     .   31299   1
      426   .   1   .   1   38   38   LYS   CB     C   13   31.88151784     0.03858359235     .   1   .   .   .   .   A   37   LYS   CB     .   31299   1
      427   .   1   .   1   38   38   LYS   CG     C   13   25.50904507     0.004275044603    .   1   .   .   .   .   A   37   LYS   CG     .   31299   1
      428   .   1   .   1   38   38   LYS   CD     C   13   29.26026009     0.03204020567     .   1   .   .   .   .   A   37   LYS   CD     .   31299   1
      429   .   1   .   1   38   38   LYS   CE     C   13   42.07654614     0.0004706505945   .   1   .   .   .   .   A   37   LYS   CE     .   31299   1
      430   .   1   .   1   38   38   LYS   N      N   15   124.1408364     0.007967958559    .   1   .   .   .   .   A   37   LYS   N      .   31299   1
      431   .   1   .   1   39   39   ALA   H      H   1    7.826213153     0.001234646675    .   1   .   .   .   .   A   38   ALA   H      .   31299   1
      432   .   1   .   1   39   39   ALA   HA     H   1    4.738177524     0.005849903385    .   1   .   .   .   .   A   38   ALA   HA     .   31299   1
      433   .   1   .   1   39   39   ALA   HB1    H   1    1.312414045     0.01323843369     .   1   .   .   .   .   A   38   ALA   HB1    .   31299   1
      434   .   1   .   1   39   39   ALA   HB2    H   1    1.312414045     0.01323843369     .   1   .   .   .   .   A   38   ALA   HB2    .   31299   1
      435   .   1   .   1   39   39   ALA   HB3    H   1    1.312414045     0.01323843369     .   1   .   .   .   .   A   38   ALA   HB3    .   31299   1
      436   .   1   .   1   39   39   ALA   CA     C   13   51.40674487     0.0206486074      .   1   .   .   .   .   A   38   ALA   CA     .   31299   1
      437   .   1   .   1   39   39   ALA   CB     C   13   23.22222447     0.04364872058     .   1   .   .   .   .   A   38   ALA   CB     .   31299   1
      438   .   1   .   1   39   39   ALA   N      N   15   121.6097853     0.009274281154    .   1   .   .   .   .   A   38   ALA   N      .   31299   1
      439   .   1   .   1   40   40   VAL   H      H   1    8.445603584     0.003587506307    .   1   .   .   .   .   A   39   VAL   H      .   31299   1
      440   .   1   .   1   40   40   VAL   HA     H   1    4.47693004      0.00835998147     .   1   .   .   .   .   A   39   VAL   HA     .   31299   1
      441   .   1   .   1   40   40   VAL   HB     H   1    1.377355924     0.006092121676    .   1   .   .   .   .   A   39   VAL   HB     .   31299   1
      442   .   1   .   1   40   40   VAL   HG11   H   1    0.1831854456    0.005275437286    .   1   .   .   .   .   A   39   VAL   HG11   .   31299   1
      443   .   1   .   1   40   40   VAL   HG12   H   1    0.1831854456    0.005275437286    .   1   .   .   .   .   A   39   VAL   HG12   .   31299   1
      444   .   1   .   1   40   40   VAL   HG13   H   1    0.1831854456    0.005275437286    .   1   .   .   .   .   A   39   VAL   HG13   .   31299   1
      445   .   1   .   1   40   40   VAL   HG21   H   1    0.5090552215    0.006914300475    .   1   .   .   .   .   A   39   VAL   HG21   .   31299   1
      446   .   1   .   1   40   40   VAL   HG22   H   1    0.5090552215    0.006914300475    .   1   .   .   .   .   A   39   VAL   HG22   .   31299   1
      447   .   1   .   1   40   40   VAL   HG23   H   1    0.5090552215    0.006914300475    .   1   .   .   .   .   A   39   VAL   HG23   .   31299   1
      448   .   1   .   1   40   40   VAL   CA     C   13   61.02480436     0.04182564596     .   1   .   .   .   .   A   39   VAL   CA     .   31299   1
      449   .   1   .   1   40   40   VAL   CB     C   13   34.9374235      0.06963514786     .   1   .   .   .   .   A   39   VAL   CB     .   31299   1
      450   .   1   .   1   40   40   VAL   CG1    C   13   21.34612835     0.1884062619      .   1   .   .   .   .   A   39   VAL   CG1    .   31299   1
      451   .   1   .   1   40   40   VAL   CG2    C   13   21.3879264      0.1918149403      .   1   .   .   .   .   A   39   VAL   CG2    .   31299   1
      452   .   1   .   1   40   40   VAL   N      N   15   119.1348611     0.02929002811     .   1   .   .   .   .   A   39   VAL   N      .   31299   1
      453   .   1   .   1   41   41   ILE   H      H   1    8.805473158     0.002801380441    .   1   .   .   .   .   A   40   ILE   H      .   31299   1
      454   .   1   .   1   41   41   ILE   HA     H   1    4.829240003     0.01076265778     .   1   .   .   .   .   A   40   ILE   HA     .   31299   1
      455   .   1   .   1   41   41   ILE   HB     H   1    1.551842283     0.009489810281    .   1   .   .   .   .   A   40   ILE   HB     .   31299   1
      456   .   1   .   1   41   41   ILE   HG12   H   1    0.9369702208    0.004191652729    .   1   .   .   .   .   A   40   ILE   HG12   .   31299   1
      457   .   1   .   1   41   41   ILE   HG13   H   1    1.44684635      0.003950390487    .   1   .   .   .   .   A   40   ILE   HG13   .   31299   1
      458   .   1   .   1   41   41   ILE   HG21   H   1    0.7495038478    0.01235506636     .   1   .   .   .   .   A   40   ILE   HG21   .   31299   1
      459   .   1   .   1   41   41   ILE   HG22   H   1    0.7495038478    0.01235506636     .   1   .   .   .   .   A   40   ILE   HG22   .   31299   1
      460   .   1   .   1   41   41   ILE   HG23   H   1    0.7495038478    0.01235506636     .   1   .   .   .   .   A   40   ILE   HG23   .   31299   1
      461   .   1   .   1   41   41   ILE   HD11   H   1    0.6877485358    0.0008002233192   .   1   .   .   .   .   A   40   ILE   HD11   .   31299   1
      462   .   1   .   1   41   41   ILE   HD12   H   1    0.6877485358    0.0008002233192   .   1   .   .   .   .   A   40   ILE   HD12   .   31299   1
      463   .   1   .   1   41   41   ILE   HD13   H   1    0.6877485358    0.0008002233192   .   1   .   .   .   .   A   40   ILE   HD13   .   31299   1
      464   .   1   .   1   41   41   ILE   CA     C   13   59.79637989     0.009629874395    .   1   .   .   .   .   A   40   ILE   CA     .   31299   1
      465   .   1   .   1   41   41   ILE   CB     C   13   39.99415175     0.03462649076     .   1   .   .   .   .   A   40   ILE   CB     .   31299   1
      466   .   1   .   1   41   41   ILE   CG1    C   13   27.95746527     0.01826030257     .   1   .   .   .   .   A   40   ILE   CG1    .   31299   1
      467   .   1   .   1   41   41   ILE   CG2    C   13   17.96043101     0.06808516075     .   1   .   .   .   .   A   40   ILE   CG2    .   31299   1
      468   .   1   .   1   41   41   ILE   CD1    C   13   14.09920742     0.00209155772     .   1   .   .   .   .   A   40   ILE   CD1    .   31299   1
      469   .   1   .   1   41   41   ILE   N      N   15   123.3451051     0.0340735893      .   1   .   .   .   .   A   40   ILE   N      .   31299   1
      470   .   1   .   1   42   42   PHE   H      H   1    9.4731948       0.004021766498    .   1   .   .   .   .   A   41   PHE   H      .   31299   1
      471   .   1   .   1   42   42   PHE   HA     H   1    5.246769383     0.007562427972    .   1   .   .   .   .   A   41   PHE   HA     .   31299   1
      472   .   1   .   1   42   42   PHE   HB2    H   1    3.038346626     0.008538153171    .   1   .   .   .   .   A   41   PHE   HB2    .   31299   1
      473   .   1   .   1   42   42   PHE   HB3    H   1    2.888751665     0.006378211435    .   1   .   .   .   .   A   41   PHE   HB3    .   31299   1
      474   .   1   .   1   42   42   PHE   HD1    H   1    7.167216961     0.00819239809     .   3   .   .   .   .   A   41   PHE   HD1    .   31299   1
      475   .   1   .   1   42   42   PHE   HD2    H   1    7.167216961     0.00819239809     .   3   .   .   .   .   A   41   PHE   HD2    .   31299   1
      476   .   1   .   1   42   42   PHE   HE1    H   1    6.729815256     0.008369054861    .   1   .   .   .   .   A   41   PHE   HE1    .   31299   1
      477   .   1   .   1   42   42   PHE   HE2    H   1    6.729819762     0.008268873378    .   1   .   .   .   .   A   41   PHE   HE2    .   31299   1
      478   .   1   .   1   42   42   PHE   HZ     H   1    7.071364821     0.001079002871    .   1   .   .   .   .   A   41   PHE   HZ     .   31299   1
      479   .   1   .   1   42   42   PHE   CA     C   13   58.03251381     0.01804625968     .   1   .   .   .   .   A   41   PHE   CA     .   31299   1
      480   .   1   .   1   42   42   PHE   CB     C   13   41.69893852     0.0059720874      .   1   .   .   .   .   A   41   PHE   CB     .   31299   1
      481   .   1   .   1   42   42   PHE   CD1    C   13   132.0075573     0.01430421877     .   1   .   .   .   .   A   41   PHE   CD1    .   31299   1
      482   .   1   .   1   42   42   PHE   CD2    C   13   132.0079112     0.01444577956     .   1   .   .   .   .   A   41   PHE   CD2    .   31299   1
      483   .   1   .   1   42   42   PHE   CE1    C   13   130.5038398     0.02501029715     .   1   .   .   .   .   A   41   PHE   CE1    .   31299   1
      484   .   1   .   1   42   42   PHE   CE2    C   13   130.5038398     0.02501029715     .   1   .   .   .   .   A   41   PHE   CE2    .   31299   1
      485   .   1   .   1   42   42   PHE   CZ     C   13   129.2922786     0.01055443926     .   1   .   .   .   .   A   41   PHE   CZ     .   31299   1
      486   .   1   .   1   42   42   PHE   N      N   15   126.9413973     0.01787233998     .   1   .   .   .   .   A   41   PHE   N      .   31299   1
      487   .   1   .   1   43   43   LYS   H      H   1    8.939765079     0.004936742358    .   1   .   .   .   .   A   42   LYS   H      .   31299   1
      488   .   1   .   1   43   43   LYS   HA     H   1    5.396487664     0.008881478604    .   1   .   .   .   .   A   42   LYS   HA     .   31299   1
      489   .   1   .   1   43   43   LYS   HB2    H   1    1.938833351     0.003249195333    .   1   .   .   .   .   A   42   LYS   HB2    .   31299   1
      490   .   1   .   1   43   43   LYS   HB3    H   1    1.728048048     0.002553899606    .   1   .   .   .   .   A   42   LYS   HB3    .   31299   1
      491   .   1   .   1   43   43   LYS   HG2    H   1    1.451698047     0.005204285143    .   2   .   .   .   .   A   42   LYS   HG2    .   31299   1
      492   .   1   .   1   43   43   LYS   HG3    H   1    1.451698047     0.005204285143    .   2   .   .   .   .   A   42   LYS   HG3    .   31299   1
      493   .   1   .   1   43   43   LYS   HD2    H   1    1.537356125     0.0008493280959   .   2   .   .   .   .   A   42   LYS   HD2    .   31299   1
      494   .   1   .   1   43   43   LYS   HD3    H   1    1.537356125     0.0008493280959   .   2   .   .   .   .   A   42   LYS   HD3    .   31299   1
      495   .   1   .   1   43   43   LYS   HE2    H   1    2.930263676     0.00599227547     .   1   .   .   .   .   A   42   LYS   HE2    .   31299   1
      496   .   1   .   1   43   43   LYS   HE3    H   1    2.924978999     0.004555224273    .   1   .   .   .   .   A   42   LYS   HE3    .   31299   1
      497   .   1   .   1   43   43   LYS   CA     C   13   54.77586181     0.03086393609     .   1   .   .   .   .   A   42   LYS   CA     .   31299   1
      498   .   1   .   1   43   43   LYS   CB     C   13   33.64043268     0.01963704532     .   1   .   .   .   .   A   42   LYS   CB     .   31299   1
      499   .   1   .   1   43   43   LYS   CG     C   13   24.34175325     0.02312715001     .   1   .   .   .   .   A   42   LYS   CG     .   31299   1
      500   .   1   .   1   43   43   LYS   CD     C   13   28.77733832     0.0003782722458   .   1   .   .   .   .   A   42   LYS   CD     .   31299   1
      501   .   1   .   1   43   43   LYS   CE     C   13   41.63712329     0.01834670949     .   1   .   .   .   .   A   42   LYS   CE     .   31299   1
      502   .   1   .   1   43   43   LYS   N      N   15   123.3292981     0.01345015714     .   1   .   .   .   .   A   42   LYS   N      .   31299   1
      503   .   1   .   1   44   44   THR   H      H   1    9.186856466     0.002642638688    .   1   .   .   .   .   A   43   THR   H      .   31299   1
      504   .   1   .   1   44   44   THR   HA     H   1    5.285749453     0.006911490994    .   1   .   .   .   .   A   43   THR   HA     .   31299   1
      505   .   1   .   1   44   44   THR   HB     H   1    4.84835944      0.01328765489     .   1   .   .   .   .   A   43   THR   HB     .   31299   1
      506   .   1   .   1   44   44   THR   HG21   H   1    1.272909992     0.001707999296    .   1   .   .   .   .   A   43   THR   HG21   .   31299   1
      507   .   1   .   1   44   44   THR   HG22   H   1    1.272909992     0.001707999296    .   1   .   .   .   .   A   43   THR   HG22   .   31299   1
      508   .   1   .   1   44   44   THR   HG23   H   1    1.272909992     0.001707999296    .   1   .   .   .   .   A   43   THR   HG23   .   31299   1
      509   .   1   .   1   44   44   THR   CA     C   13   60.29427609     0.03451883278     .   1   .   .   .   .   A   43   THR   CA     .   31299   1
      510   .   1   .   1   44   44   THR   CB     C   13   72.10056168     0.03208153288     .   1   .   .   .   .   A   43   THR   CB     .   31299   1
      511   .   1   .   1   44   44   THR   CG2    C   13   21.41353458     0.01652913528     .   1   .   .   .   .   A   43   THR   CG2    .   31299   1
      512   .   1   .   1   44   44   THR   N      N   15   116.7511296     0.01750229978     .   1   .   .   .   .   A   43   THR   N      .   31299   1
      513   .   1   .   1   45   45   LYS   H      H   1    8.719433827     0.006672371636    .   1   .   .   .   .   A   44   LYS   H      .   31299   1
      514   .   1   .   1   45   45   LYS   HA     H   1    4.206315541     0.002739004089    .   1   .   .   .   .   A   44   LYS   HA     .   31299   1
      515   .   1   .   1   45   45   LYS   HB2    H   1    2.036637635     0.005893876876    .   2   .   .   .   .   A   44   LYS   HB2    .   31299   1
      516   .   1   .   1   45   45   LYS   HB3    H   1    2.036637635     0.005893876876    .   2   .   .   .   .   A   44   LYS   HB3    .   31299   1
      517   .   1   .   1   45   45   LYS   HG2    H   1    1.455650855     0.003788113438    .   1   .   .   .   .   A   44   LYS   HG2    .   31299   1
      518   .   1   .   1   45   45   LYS   HG3    H   1    1.382877699     0.00162627146     .   1   .   .   .   .   A   44   LYS   HG3    .   31299   1
      519   .   1   .   1   45   45   LYS   HE2    H   1    3.002004045     0.007877509936    .   1   .   .   .   .   A   44   LYS   HE2    .   31299   1
      520   .   1   .   1   45   45   LYS   HE3    H   1    3.000713461     0.007309425224    .   1   .   .   .   .   A   44   LYS   HE3    .   31299   1
      521   .   1   .   1   45   45   LYS   CA     C   13   58.59638896     0.03955668096     .   1   .   .   .   .   A   44   LYS   CA     .   31299   1
      522   .   1   .   1   45   45   LYS   CB     C   13   32.68621345     0.003590188758    .   1   .   .   .   .   A   44   LYS   CB     .   31299   1
      523   .   1   .   1   45   45   LYS   CG     C   13   26.47531026     0.04692116745     .   1   .   .   .   .   A   44   LYS   CG     .   31299   1
      524   .   1   .   1   45   45   LYS   CD     C   13   29.40520226     0.003005935834    .   1   .   .   .   .   A   44   LYS   CD     .   31299   1
      525   .   1   .   1   45   45   LYS   CE     C   13   42.33029767     0.0106066773      .   1   .   .   .   .   A   44   LYS   CE     .   31299   1
      526   .   1   .   1   45   45   LYS   N      N   15   120.1001341     0.01145768527     .   1   .   .   .   .   A   44   LYS   N      .   31299   1
      527   .   1   .   1   46   46   LEU   H      H   1    7.658314295     0.003960142195    .   1   .   .   .   .   A   45   LEU   H      .   31299   1
      528   .   1   .   1   46   46   LEU   HA     H   1    4.468790059     0.003111536177    .   1   .   .   .   .   A   45   LEU   HA     .   31299   1
      529   .   1   .   1   46   46   LEU   HB2    H   1    1.782605615     0.001943989823    .   1   .   .   .   .   A   45   LEU   HB2    .   31299   1
      530   .   1   .   1   46   46   LEU   HB3    H   1    1.651673114     0.001853897508    .   1   .   .   .   .   A   45   LEU   HB3    .   31299   1
      531   .   1   .   1   46   46   LEU   HG     H   1    1.618103691     0.004399512676    .   1   .   .   .   .   A   45   LEU   HG     .   31299   1
      532   .   1   .   1   46   46   LEU   HD11   H   1    0.9430999931    0.004003595566    .   1   .   .   .   .   A   45   LEU   HD11   .   31299   1
      533   .   1   .   1   46   46   LEU   HD12   H   1    0.9430999931    0.004003595566    .   1   .   .   .   .   A   45   LEU   HD12   .   31299   1
      534   .   1   .   1   46   46   LEU   HD13   H   1    0.9430999931    0.004003595566    .   1   .   .   .   .   A   45   LEU   HD13   .   31299   1
      535   .   1   .   1   46   46   LEU   HD21   H   1    0.8699165953    0.00487099618     .   1   .   .   .   .   A   45   LEU   HD21   .   31299   1
      536   .   1   .   1   46   46   LEU   HD22   H   1    0.8699165953    0.00487099618     .   1   .   .   .   .   A   45   LEU   HD22   .   31299   1
      537   .   1   .   1   46   46   LEU   HD23   H   1    0.8699165953    0.00487099618     .   1   .   .   .   .   A   45   LEU   HD23   .   31299   1
      538   .   1   .   1   46   46   LEU   CA     C   13   54.65921395     0.01013039803     .   1   .   .   .   .   A   45   LEU   CA     .   31299   1
      539   .   1   .   1   46   46   LEU   CB     C   13   40.76218536     0.03727278724     .   1   .   .   .   .   A   45   LEU   CB     .   31299   1
      540   .   1   .   1   46   46   LEU   CG     C   13   27.53093209     0.0009517814806   .   1   .   .   .   .   A   45   LEU   CG     .   31299   1
      541   .   1   .   1   46   46   LEU   CD1    C   13   25.03599965     0.004611617244    .   1   .   .   .   .   A   45   LEU   CD1    .   31299   1
      542   .   1   .   1   46   46   LEU   CD2    C   13   22.96714718     0.00218988341     .   1   .   .   .   .   A   45   LEU   CD2    .   31299   1
      543   .   1   .   1   46   46   LEU   N      N   15   118.5615093     0.01246144907     .   1   .   .   .   .   A   45   LEU   N      .   31299   1
      544   .   1   .   1   47   47   ALA   H      H   1    8.046333708     0.00453950936     .   1   .   .   .   .   A   46   ALA   H      .   31299   1
      545   .   1   .   1   47   47   ALA   HA     H   1    3.955967214     0.007867770669    .   1   .   .   .   .   A   46   ALA   HA     .   31299   1
      546   .   1   .   1   47   47   ALA   HB1    H   1    1.459628016     0.003709095718    .   1   .   .   .   .   A   46   ALA   HB1    .   31299   1
      547   .   1   .   1   47   47   ALA   HB2    H   1    1.459628016     0.003709095718    .   1   .   .   .   .   A   46   ALA   HB2    .   31299   1
      548   .   1   .   1   47   47   ALA   HB3    H   1    1.459628016     0.003709095718    .   1   .   .   .   .   A   46   ALA   HB3    .   31299   1
      549   .   1   .   1   47   47   ALA   CA     C   13   53.05525669     0.03253689572     .   1   .   .   .   .   A   46   ALA   CA     .   31299   1
      550   .   1   .   1   47   47   ALA   CB     C   13   16.65928411     0.02497795608     .   1   .   .   .   .   A   46   ALA   CB     .   31299   1
      551   .   1   .   1   47   47   ALA   N      N   15   118.9149924     0.1044440129      .   1   .   .   .   .   A   46   ALA   N      .   31299   1
      552   .   1   .   1   48   48   LYS   H      H   1    7.264568682     0.005608674253    .   1   .   .   .   .   A   47   LYS   H      .   31299   1
      553   .   1   .   1   48   48   LYS   HA     H   1    4.553465308     0.00537107326     .   1   .   .   .   .   A   47   LYS   HA     .   31299   1
      554   .   1   .   1   48   48   LYS   HB2    H   1    1.800961556     0.003835212731    .   1   .   .   .   .   A   47   LYS   HB2    .   31299   1
      555   .   1   .   1   48   48   LYS   HB3    H   1    1.729391858     0.0009616605431   .   1   .   .   .   .   A   47   LYS   HB3    .   31299   1
      556   .   1   .   1   48   48   LYS   HG2    H   1    1.304541934     0.001366732683    .   2   .   .   .   .   A   47   LYS   HG2    .   31299   1
      557   .   1   .   1   48   48   LYS   HG3    H   1    1.304541934     0.001366732683    .   2   .   .   .   .   A   47   LYS   HG3    .   31299   1
      558   .   1   .   1   48   48   LYS   HD2    H   1    1.423760551     0.006004426027    .   2   .   .   .   .   A   47   LYS   HD2    .   31299   1
      559   .   1   .   1   48   48   LYS   HD3    H   1    1.423760551     0.006004426027    .   2   .   .   .   .   A   47   LYS   HD3    .   31299   1
      560   .   1   .   1   48   48   LYS   HE3    H   1    3.006130599     0.001781526648    .   1   .   .   .   .   A   47   LYS   HE3    .   31299   1
      561   .   1   .   1   48   48   LYS   CA     C   13   54.94702041     0.04482433611     .   1   .   .   .   .   A   47   LYS   CA     .   31299   1
      562   .   1   .   1   48   48   LYS   CB     C   13   33.72916933     0.03297246437     .   1   .   .   .   .   A   47   LYS   CB     .   31299   1
      563   .   1   .   1   48   48   LYS   CG     C   13   24.84733917     0.003221023886    .   1   .   .   .   .   A   47   LYS   CG     .   31299   1
      564   .   1   .   1   48   48   LYS   CD     C   13   28.89354231     0.001017882213    .   1   .   .   .   .   A   47   LYS   CD     .   31299   1
      565   .   1   .   1   48   48   LYS   CE     C   13   42.23674084     0.008092924485    .   1   .   .   .   .   A   47   LYS   CE     .   31299   1
      566   .   1   .   1   48   48   LYS   N      N   15   117.5103963     0.007718005699    .   1   .   .   .   .   A   47   LYS   N      .   31299   1
      567   .   1   .   1   49   49   ASP   H      H   1    8.341325428     0.003198941788    .   1   .   .   .   .   A   48   ASP   H      .   31299   1
      568   .   1   .   1   49   49   ASP   HA     H   1    5.590836377     0.003825599515    .   1   .   .   .   .   A   48   ASP   HA     .   31299   1
      569   .   1   .   1   49   49   ASP   HB2    H   1    2.592600557     0.01019787958     .   1   .   .   .   .   A   48   ASP   HB2    .   31299   1
      570   .   1   .   1   49   49   ASP   HB3    H   1    2.395109087     0.002559896661    .   1   .   .   .   .   A   48   ASP   HB3    .   31299   1
      571   .   1   .   1   49   49   ASP   CA     C   13   53.57300145     0.04826504026     .   1   .   .   .   .   A   48   ASP   CA     .   31299   1
      572   .   1   .   1   49   49   ASP   CB     C   13   42.05416851     0.01366957988     .   1   .   .   .   .   A   48   ASP   CB     .   31299   1
      573   .   1   .   1   49   49   ASP   N      N   15   122.7401232     0.0194493778      .   1   .   .   .   .   A   48   ASP   N      .   31299   1
      574   .   1   .   1   50   50   ILE   H      H   1    9.407071121     0.002142433017    .   1   .   .   .   .   A   49   ILE   H      .   31299   1
      575   .   1   .   1   50   50   ILE   HA     H   1    4.462500022     0.003704448933    .   1   .   .   .   .   A   49   ILE   HA     .   31299   1
      576   .   1   .   1   50   50   ILE   HB     H   1    1.918070826     0.01067684895     .   1   .   .   .   .   A   49   ILE   HB     .   31299   1
      577   .   1   .   1   50   50   ILE   HG12   H   1    1.19609999      0.005972430683    .   1   .   .   .   .   A   49   ILE   HG12   .   31299   1
      578   .   1   .   1   50   50   ILE   HG13   H   1    1.514961271     0.003546481166    .   1   .   .   .   .   A   49   ILE   HG13   .   31299   1
      579   .   1   .   1   50   50   ILE   HG21   H   1    1.126671552     0.004275494598    .   1   .   .   .   .   A   49   ILE   HG21   .   31299   1
      580   .   1   .   1   50   50   ILE   HG22   H   1    1.126671552     0.004275494598    .   1   .   .   .   .   A   49   ILE   HG22   .   31299   1
      581   .   1   .   1   50   50   ILE   HG23   H   1    1.126671552     0.004275494598    .   1   .   .   .   .   A   49   ILE   HG23   .   31299   1
      582   .   1   .   1   50   50   ILE   HD11   H   1    0.8586057623    0.009980163208    .   1   .   .   .   .   A   49   ILE   HD11   .   31299   1
      583   .   1   .   1   50   50   ILE   HD12   H   1    0.8586057623    0.009980163208    .   1   .   .   .   .   A   49   ILE   HD12   .   31299   1
      584   .   1   .   1   50   50   ILE   HD13   H   1    0.8586057623    0.009980163208    .   1   .   .   .   .   A   49   ILE   HD13   .   31299   1
      585   .   1   .   1   50   50   ILE   CA     C   13   60.26803673     0.1652004522      .   1   .   .   .   .   A   49   ILE   CA     .   31299   1
      586   .   1   .   1   50   50   ILE   CB     C   13   41.64242762     0.04392825146     .   1   .   .   .   .   A   49   ILE   CB     .   31299   1
      587   .   1   .   1   50   50   ILE   CG1    C   13   27.22242072     0.003857354084    .   1   .   .   .   .   A   49   ILE   CG1    .   31299   1
      588   .   1   .   1   50   50   ILE   CG2    C   13   17.76353666     0.02298697747     .   1   .   .   .   .   A   49   ILE   CG2    .   31299   1
      589   .   1   .   1   50   50   ILE   N      N   15   123.3309791     0.008712621786    .   1   .   .   .   .   A   49   ILE   N      .   31299   1
      590   .   1   .   1   51   51   CYS   H      H   1    8.930306845     0.004378891217    .   1   .   .   .   .   A   50   CYS   H      .   31299   1
      591   .   1   .   1   51   51   CYS   HA     H   1    5.301408785     0.006387860935    .   1   .   .   .   .   A   50   CYS   HA     .   31299   1
      592   .   1   .   1   51   51   CYS   HB2    H   1    3.608322576     0.006892008884    .   1   .   .   .   .   A   50   CYS   HB2    .   31299   1
      593   .   1   .   1   51   51   CYS   HB3    H   1    2.816572176     0.01499321552     .   1   .   .   .   .   A   50   CYS   HB3    .   31299   1
      594   .   1   .   1   51   51   CYS   CA     C   13   57.28232195     0.03400159672     .   1   .   .   .   .   A   50   CYS   CA     .   31299   1
      595   .   1   .   1   51   51   CYS   CB     C   13   45.79855544     0.02969162657     .   1   .   .   .   .   A   50   CYS   CB     .   31299   1
      596   .   1   .   1   51   51   CYS   N      N   15   126.7814711     0.01333114819     .   1   .   .   .   .   A   50   CYS   N      .   31299   1
      597   .   1   .   1   52   52   ALA   H      H   1    9.673745929     0.001551626359    .   1   .   .   .   .   A   51   ALA   H      .   31299   1
      598   .   1   .   1   52   52   ALA   HA     H   1    4.859864941     0.007417762202    .   1   .   .   .   .   A   51   ALA   HA     .   31299   1
      599   .   1   .   1   52   52   ALA   HB1    H   1    1.362484221     0.007892253702    .   1   .   .   .   .   A   51   ALA   HB1    .   31299   1
      600   .   1   .   1   52   52   ALA   HB2    H   1    1.362484221     0.007892253702    .   1   .   .   .   .   A   51   ALA   HB2    .   31299   1
      601   .   1   .   1   52   52   ALA   HB3    H   1    1.362484221     0.007892253702    .   1   .   .   .   .   A   51   ALA   HB3    .   31299   1
      602   .   1   .   1   52   52   ALA   CA     C   13   51.52109134     0.01468674592     .   1   .   .   .   .   A   51   ALA   CA     .   31299   1
      603   .   1   .   1   52   52   ALA   CB     C   13   24.38859781     0.06290399071     .   1   .   .   .   .   A   51   ALA   CB     .   31299   1
      604   .   1   .   1   52   52   ALA   N      N   15   125.5087221     0.02906212541     .   1   .   .   .   .   A   51   ALA   N      .   31299   1
      605   .   1   .   1   53   53   ASP   H      H   1    8.609544936     0.003539601167    .   1   .   .   .   .   A   52   ASP   H      .   31299   1
      606   .   1   .   1   53   53   ASP   HA     H   1    4.756982464     0.007003045763    .   1   .   .   .   .   A   52   ASP   HA     .   31299   1
      607   .   1   .   1   53   53   ASP   HB2    H   1    2.932195177     0.008532581021    .   1   .   .   .   .   A   52   ASP   HB2    .   31299   1
      608   .   1   .   1   53   53   ASP   HB3    H   1    2.516809035     0.01157558013     .   1   .   .   .   .   A   52   ASP   HB3    .   31299   1
      609   .   1   .   1   53   53   ASP   CA     C   13   50.9323856      0.06161726475     .   1   .   .   .   .   A   52   ASP   CA     .   31299   1
      610   .   1   .   1   53   53   ASP   CB     C   13   43.18127294     0.08781790809     .   1   .   .   .   .   A   52   ASP   CB     .   31299   1
      611   .   1   .   1   53   53   ASP   N      N   15   120.643648      0.005505857769    .   1   .   .   .   .   A   52   ASP   N      .   31299   1
      612   .   1   .   1   54   54   PRO   HA     H   1    4.031014783     0.006668813441    .   1   .   .   .   .   A   53   PRO   HA     .   31299   1
      613   .   1   .   1   54   54   PRO   HB2    H   1    1.945991187     0.00258973405     .   1   .   .   .   .   A   53   PRO   HB2    .   31299   1
      614   .   1   .   1   54   54   PRO   HB3    H   1    1.945148959     0.001301754844    .   1   .   .   .   .   A   53   PRO   HB3    .   31299   1
      615   .   1   .   1   54   54   PRO   HG2    H   1    1.811129676     0.002438171289    .   1   .   .   .   .   A   53   PRO   HG2    .   31299   1
      616   .   1   .   1   54   54   PRO   HG3    H   1    1.751042347     0.002444059927    .   1   .   .   .   .   A   53   PRO   HG3    .   31299   1
      617   .   1   .   1   54   54   PRO   HD2    H   1    4.099031357     0.001128425416    .   1   .   .   .   .   A   53   PRO   HD2    .   31299   1
      618   .   1   .   1   54   54   PRO   HD3    H   1    4.099031357     0.001128425416    .   1   .   .   .   .   A   53   PRO   HD3    .   31299   1
      619   .   1   .   1   54   54   PRO   CA     C   13   63.66123166     0.02992882359     .   1   .   .   .   .   A   53   PRO   CA     .   31299   1
      620   .   1   .   1   54   54   PRO   CB     C   13   31.83030979     0.04338245115     .   1   .   .   .   .   A   53   PRO   CB     .   31299   1
      621   .   1   .   1   54   54   PRO   CG     C   13   26.67319338     0.04428184295     .   1   .   .   .   .   A   53   PRO   CG     .   31299   1
      622   .   1   .   1   54   54   PRO   CD     C   13   50.96505696     0.009061002213    .   1   .   .   .   .   A   53   PRO   CD     .   31299   1
      623   .   1   .   1   55   55   LYS   H      H   1    8.298303445     0.003196782361    .   1   .   .   .   .   A   54   LYS   H      .   31299   1
      624   .   1   .   1   55   55   LYS   HA     H   1    4.000868298     0.004324569143    .   1   .   .   .   .   A   54   LYS   HA     .   31299   1
      625   .   1   .   1   55   55   LYS   HB2    H   1    1.762023589     0.00169392709     .   1   .   .   .   .   A   54   LYS   HB2    .   31299   1
      626   .   1   .   1   55   55   LYS   HB3    H   1    1.762155274     0.001946649914    .   1   .   .   .   .   A   54   LYS   HB3    .   31299   1
      627   .   1   .   1   55   55   LYS   HG2    H   1    1.401491106     0.002616470223    .   2   .   .   .   .   A   54   LYS   HG2    .   31299   1
      628   .   1   .   1   55   55   LYS   HG3    H   1    1.401491106     0.002616470223    .   2   .   .   .   .   A   54   LYS   HG3    .   31299   1
      629   .   1   .   1   55   55   LYS   HD2    H   1    1.691974112     0.001054706256    .   1   .   .   .   .   A   54   LYS   HD2    .   31299   1
      630   .   1   .   1   55   55   LYS   HD3    H   1    1.691775179     0.00114213975     .   1   .   .   .   .   A   54   LYS   HD3    .   31299   1
      631   .   1   .   1   55   55   LYS   HE2    H   1    3.007811196     0.005389110957    .   1   .   .   .   .   A   54   LYS   HE2    .   31299   1
      632   .   1   .   1   55   55   LYS   HE3    H   1    3.007586601     0.005147739443    .   1   .   .   .   .   A   54   LYS   HE3    .   31299   1
      633   .   1   .   1   55   55   LYS   CA     C   13   57.42933851     0.04443345632     .   1   .   .   .   .   A   54   LYS   CA     .   31299   1
      634   .   1   .   1   55   55   LYS   CB     C   13   32.08480988     0.02296834155     .   1   .   .   .   .   A   54   LYS   CB     .   31299   1
      635   .   1   .   1   55   55   LYS   CG     C   13   25.23713007     0.01123607337     .   1   .   .   .   .   A   54   LYS   CG     .   31299   1
      636   .   1   .   1   55   55   LYS   CD     C   13   28.90710897     0.04735104266     .   1   .   .   .   .   A   54   LYS   CD     .   31299   1
      637   .   1   .   1   55   55   LYS   CE     C   13   41.51868676     0.009760080974    .   1   .   .   .   .   A   54   LYS   CE     .   31299   1
      638   .   1   .   1   55   55   LYS   N      N   15   117.4442613     0.0286153263      .   1   .   .   .   .   A   54   LYS   N      .   31299   1
      639   .   1   .   1   56   56   LYS   H      H   1    7.535529756     0.009444139057    .   1   .   .   .   .   A   55   LYS   H      .   31299   1
      640   .   1   .   1   56   56   LYS   HA     H   1    4.312903905     0.005331997142    .   1   .   .   .   .   A   55   LYS   HA     .   31299   1
      641   .   1   .   1   56   56   LYS   HB2    H   1    1.63955016      0.005330945649    .   1   .   .   .   .   A   55   LYS   HB2    .   31299   1
      642   .   1   .   1   56   56   LYS   HB3    H   1    1.639515248     0.005460250412    .   1   .   .   .   .   A   55   LYS   HB3    .   31299   1
      643   .   1   .   1   56   56   LYS   HG2    H   1    1.662591657     0.003906752424    .   1   .   .   .   .   A   55   LYS   HG2    .   31299   1
      644   .   1   .   1   56   56   LYS   HG3    H   1    1.478222652     0.00781058602     .   1   .   .   .   .   A   55   LYS   HG3    .   31299   1
      645   .   1   .   1   56   56   LYS   HD2    H   1    1.837089151     0.003698836902    .   1   .   .   .   .   A   55   LYS   HD2    .   31299   1
      646   .   1   .   1   56   56   LYS   HD3    H   1    1.837314187     0.003626608453    .   1   .   .   .   .   A   55   LYS   HD3    .   31299   1
      647   .   1   .   1   56   56   LYS   HE2    H   1    3.22434351      0.005670000959    .   1   .   .   .   .   A   55   LYS   HE2    .   31299   1
      648   .   1   .   1   56   56   LYS   HE3    H   1    3.224027922     0.006107208578    .   1   .   .   .   .   A   55   LYS   HE3    .   31299   1
      649   .   1   .   1   56   56   LYS   CA     C   13   54.66721225     0.04218460864     .   1   .   .   .   .   A   55   LYS   CA     .   31299   1
      650   .   1   .   1   56   56   LYS   CB     C   13   32.79066417     0.02722727806     .   1   .   .   .   .   A   55   LYS   CB     .   31299   1
      651   .   1   .   1   56   56   LYS   CG     C   13   25.19465035     0.03585073797     .   1   .   .   .   .   A   55   LYS   CG     .   31299   1
      652   .   1   .   1   56   56   LYS   CD     C   13   28.59653754     0.05534499934     .   1   .   .   .   .   A   55   LYS   CD     .   31299   1
      653   .   1   .   1   56   56   LYS   CE     C   13   42.55835423     0.01849811828     .   1   .   .   .   .   A   55   LYS   CE     .   31299   1
      654   .   1   .   1   56   56   LYS   N      N   15   118.5026644     0.01872277585     .   1   .   .   .   .   A   55   LYS   N      .   31299   1
      655   .   1   .   1   57   57   LYS   H      H   1    8.885919216     0.004853708464    .   1   .   .   .   .   A   56   LYS   H      .   31299   1
      656   .   1   .   1   57   57   LYS   HA     H   1    3.851066256     0.006258187897    .   1   .   .   .   .   A   56   LYS   HA     .   31299   1
      657   .   1   .   1   57   57   LYS   HB2    H   1    2.030937829     0.00485347886     .   1   .   .   .   .   A   56   LYS   HB2    .   31299   1
      658   .   1   .   1   57   57   LYS   HB3    H   1    1.95395547      0.002334345128    .   1   .   .   .   .   A   56   LYS   HB3    .   31299   1
      659   .   1   .   1   57   57   LYS   HG2    H   1    1.474131805     0.007560226333    .   1   .   .   .   .   A   56   LYS   HG2    .   31299   1
      660   .   1   .   1   57   57   LYS   HG3    H   1    1.471077407     0.008660520566    .   1   .   .   .   .   A   56   LYS   HG3    .   31299   1
      661   .   1   .   1   57   57   LYS   HD2    H   1    1.781049308     0.00527382249     .   1   .   .   .   .   A   56   LYS   HD2    .   31299   1
      662   .   1   .   1   57   57   LYS   HD3    H   1    1.659220844     0.001602602944    .   1   .   .   .   .   A   56   LYS   HD3    .   31299   1
      663   .   1   .   1   57   57   LYS   HE2    H   1    3.074459647     0.005131476797    .   1   .   .   .   .   A   56   LYS   HE2    .   31299   1
      664   .   1   .   1   57   57   LYS   HE3    H   1    3.074258509     0.005022783044    .   1   .   .   .   .   A   56   LYS   HE3    .   31299   1
      665   .   1   .   1   57   57   LYS   CA     C   13   59.9515986      0.02357431291     .   1   .   .   .   .   A   56   LYS   CA     .   31299   1
      666   .   1   .   1   57   57   LYS   CB     C   13   31.82317424     0.01948310915     .   1   .   .   .   .   A   56   LYS   CB     .   31299   1
      667   .   1   .   1   57   57   LYS   CG     C   13   24.77038363     0.001910496082    .   1   .   .   .   .   A   56   LYS   CG     .   31299   1
      668   .   1   .   1   57   57   LYS   CD     C   13   28.75244423     0.01666239685     .   1   .   .   .   .   A   56   LYS   CD     .   31299   1
      669   .   1   .   1   57   57   LYS   CE     C   13   42.30742166     0.06188100912     .   1   .   .   .   .   A   56   LYS   CE     .   31299   1
      670   .   1   .   1   57   57   LYS   N      N   15   126.8233929     0.005008142561    .   1   .   .   .   .   A   56   LYS   N      .   31299   1
      671   .   1   .   1   58   58   TRP   H      H   1    8.582330375     0.005466369356    .   1   .   .   .   .   A   57   TRP   H      .   31299   1
      672   .   1   .   1   58   58   TRP   HA     H   1    4.557958078     0.00480067808     .   1   .   .   .   .   A   57   TRP   HA     .   31299   1
      673   .   1   .   1   58   58   TRP   HB2    H   1    3.456528643     0.005623600198    .   1   .   .   .   .   A   57   TRP   HB2    .   31299   1
      674   .   1   .   1   58   58   TRP   HB3    H   1    3.285231005     0.004876831238    .   1   .   .   .   .   A   57   TRP   HB3    .   31299   1
      675   .   1   .   1   58   58   TRP   HD1    H   1    7.669879294     0.01258492726     .   1   .   .   .   .   A   57   TRP   HD1    .   31299   1
      676   .   1   .   1   58   58   TRP   HE1    H   1    10.29882271     0.001062961093    .   1   .   .   .   .   A   57   TRP   HE1    .   31299   1
      677   .   1   .   1   58   58   TRP   HE3    H   1    7.240272733     0.01049670126     .   1   .   .   .   .   A   57   TRP   HE3    .   31299   1
      678   .   1   .   1   58   58   TRP   HZ2    H   1    7.212995567     0.002125816165    .   1   .   .   .   .   A   57   TRP   HZ2    .   31299   1
      679   .   1   .   1   58   58   TRP   HZ3    H   1    6.453218165     .                 .   1   .   .   .   .   A   57   TRP   HZ3    .   31299   1
      680   .   1   .   1   58   58   TRP   HH2    H   1    6.789659467     0.008958305252    .   1   .   .   .   .   A   57   TRP   HH2    .   31299   1
      681   .   1   .   1   58   58   TRP   CA     C   13   59.57103908     0.06763416088     .   1   .   .   .   .   A   57   TRP   CA     .   31299   1
      682   .   1   .   1   58   58   TRP   CB     C   13   27.00245662     0.05847907094     .   1   .   .   .   .   A   57   TRP   CB     .   31299   1
      683   .   1   .   1   58   58   TRP   CD1    C   13   128.5397353     0.02724031219     .   1   .   .   .   .   A   57   TRP   CD1    .   31299   1
      684   .   1   .   1   58   58   TRP   CE3    C   13   121.201692      0.08120176605     .   1   .   .   .   .   A   57   TRP   CE3    .   31299   1
      685   .   1   .   1   58   58   TRP   CZ2    C   13   115.7067808     0.01411554132     .   1   .   .   .   .   A   57   TRP   CZ2    .   31299   1
      686   .   1   .   1   58   58   TRP   CZ3    C   13   120.6724443     .                 .   1   .   .   .   .   A   57   TRP   CZ3    .   31299   1
      687   .   1   .   1   58   58   TRP   CH2    C   13   124.0875722     0.001656936054    .   1   .   .   .   .   A   57   TRP   CH2    .   31299   1
      688   .   1   .   1   58   58   TRP   N      N   15   115.1725341     0.003734157302    .   1   .   .   .   .   A   57   TRP   N      .   31299   1
      689   .   1   .   1   59   59   VAL   H      H   1    6.236288667     0.003060259847    .   1   .   .   .   .   A   58   VAL   H      .   31299   1
      690   .   1   .   1   59   59   VAL   HA     H   1    2.911356328     0.007729285669    .   1   .   .   .   .   A   58   VAL   HA     .   31299   1
      691   .   1   .   1   59   59   VAL   HB     H   1    1.960760571     0.006052361579    .   1   .   .   .   .   A   58   VAL   HB     .   31299   1
      692   .   1   .   1   59   59   VAL   HG11   H   1    0.4973593353    0.007615485814    .   1   .   .   .   .   A   58   VAL   HG11   .   31299   1
      693   .   1   .   1   59   59   VAL   HG12   H   1    0.4973593353    0.007615485814    .   1   .   .   .   .   A   58   VAL   HG12   .   31299   1
      694   .   1   .   1   59   59   VAL   HG13   H   1    0.4973593353    0.007615485814    .   1   .   .   .   .   A   58   VAL   HG13   .   31299   1
      695   .   1   .   1   59   59   VAL   HG21   H   1    -0.6125780443   0.00648236865     .   1   .   .   .   .   A   58   VAL   HG21   .   31299   1
      696   .   1   .   1   59   59   VAL   HG22   H   1    -0.6125780443   0.00648236865     .   1   .   .   .   .   A   58   VAL   HG22   .   31299   1
      697   .   1   .   1   59   59   VAL   HG23   H   1    -0.6125780443   0.00648236865     .   1   .   .   .   .   A   58   VAL   HG23   .   31299   1
      698   .   1   .   1   59   59   VAL   CA     C   13   66.01202293     0.05489054838     .   1   .   .   .   .   A   58   VAL   CA     .   31299   1
      699   .   1   .   1   59   59   VAL   CB     C   13   31.03234033     0.01499019469     .   1   .   .   .   .   A   58   VAL   CB     .   31299   1
      700   .   1   .   1   59   59   VAL   CG1    C   13   21.16234581     0.1719931876      .   1   .   .   .   .   A   58   VAL   CG1    .   31299   1
      701   .   1   .   1   59   59   VAL   CG2    C   13   21.51344332     0.1225906587      .   1   .   .   .   .   A   58   VAL   CG2    .   31299   1
      702   .   1   .   1   59   59   VAL   N      N   15   126.5582935     0.01934027606     .   1   .   .   .   .   A   58   VAL   N      .   31299   1
      703   .   1   .   1   60   60   GLN   H      H   1    7.471478385     0.004070174236    .   1   .   .   .   .   A   59   GLN   H      .   31299   1
      704   .   1   .   1   60   60   GLN   HA     H   1    3.908668437     0.01003818148     .   1   .   .   .   .   A   59   GLN   HA     .   31299   1
      705   .   1   .   1   60   60   GLN   HB2    H   1    2.116304702     0.004557068518    .   1   .   .   .   .   A   59   GLN   HB2    .   31299   1
      706   .   1   .   1   60   60   GLN   HB3    H   1    2.116351904     0.004128501403    .   1   .   .   .   .   A   59   GLN   HB3    .   31299   1
      707   .   1   .   1   60   60   GLN   HG2    H   1    2.412576434     0.007467740706    .   1   .   .   .   .   A   59   GLN   HG2    .   31299   1
      708   .   1   .   1   60   60   GLN   HG3    H   1    2.320027214     0.001505393062    .   1   .   .   .   .   A   59   GLN   HG3    .   31299   1
      709   .   1   .   1   60   60   GLN   HE21   H   1    7.453050256     0.0001196874328   .   1   .   .   .   .   A   59   GLN   HE21   .   31299   1
      710   .   1   .   1   60   60   GLN   HE22   H   1    6.658600235     0.0001789217862   .   1   .   .   .   .   A   59   GLN   HE22   .   31299   1
      711   .   1   .   1   60   60   GLN   CA     C   13   59.20246743     0.01975853915     .   1   .   .   .   .   A   59   GLN   CA     .   31299   1
      712   .   1   .   1   60   60   GLN   CB     C   13   27.75769722     0.03869665859     .   1   .   .   .   .   A   59   GLN   CB     .   31299   1
      713   .   1   .   1   60   60   GLN   CG     C   13   33.26835764     0.03754292974     .   1   .   .   .   .   A   59   GLN   CG     .   31299   1
      714   .   1   .   1   60   60   GLN   N      N   15   120.4344655     0.0124024012      .   1   .   .   .   .   A   59   GLN   N      .   31299   1
      715   .   1   .   1   60   60   GLN   NE2    N   15   111.2065429     0.01259710654     .   1   .   .   .   .   A   59   GLN   NE2    .   31299   1
      716   .   1   .   1   61   61   ASP   H      H   1    9.007079166     0.004222444477    .   1   .   .   .   .   A   60   ASP   H      .   31299   1
      717   .   1   .   1   61   61   ASP   HA     H   1    4.368844377     0.004448972349    .   1   .   .   .   .   A   60   ASP   HA     .   31299   1
      718   .   1   .   1   61   61   ASP   HB2    H   1    2.687223632     0.002323029214    .   1   .   .   .   .   A   60   ASP   HB2    .   31299   1
      719   .   1   .   1   61   61   ASP   HB3    H   1    2.781030157     0.004062812427    .   1   .   .   .   .   A   60   ASP   HB3    .   31299   1
      720   .   1   .   1   61   61   ASP   CA     C   13   57.39706217     0.01917111703     .   1   .   .   .   .   A   60   ASP   CA     .   31299   1
      721   .   1   .   1   61   61   ASP   CB     C   13   39.9292014      0.005967871889    .   1   .   .   .   .   A   60   ASP   CB     .   31299   1
      722   .   1   .   1   61   61   ASP   N      N   15   120.0364435     0.005739299986    .   1   .   .   .   .   A   60   ASP   N      .   31299   1
      723   .   1   .   1   62   62   SER   H      H   1    7.986345048     0.002711987786    .   1   .   .   .   .   A   61   SER   H      .   31299   1
      724   .   1   .   1   62   62   SER   HA     H   1    4.21345883      0.008513718646    .   1   .   .   .   .   A   61   SER   HA     .   31299   1
      725   .   1   .   1   62   62   SER   HB2    H   1    3.48715668      0.005438646477    .   1   .   .   .   .   A   61   SER   HB2    .   31299   1
      726   .   1   .   1   62   62   SER   HB3    H   1    3.48715668      0.005438646477    .   1   .   .   .   .   A   61   SER   HB3    .   31299   1
      727   .   1   .   1   62   62   SER   CA     C   13   63.08719833     0.1566056996      .   1   .   .   .   .   A   61   SER   CA     .   31299   1
      728   .   1   .   1   62   62   SER   CB     C   13   63.46568837     0.04676795355     .   1   .   .   .   .   A   61   SER   CB     .   31299   1
      729   .   1   .   1   62   62   SER   N      N   15   118.6459577     0.008197851323    .   1   .   .   .   .   A   61   SER   N      .   31299   1
      730   .   1   .   1   63   63   MET   H      H   1    8.108304784     0.007469278937    .   1   .   .   .   .   A   62   MET   H      .   31299   1
      731   .   1   .   1   63   63   MET   HA     H   1    3.620809155     0.006821558238    .   1   .   .   .   .   A   62   MET   HA     .   31299   1
      732   .   1   .   1   63   63   MET   HB2    H   1    1.650790639     0.002864434565    .   1   .   .   .   .   A   62   MET   HB2    .   31299   1
      733   .   1   .   1   63   63   MET   HB3    H   1    2.013775904     0.003375645163    .   1   .   .   .   .   A   62   MET   HB3    .   31299   1
      734   .   1   .   1   63   63   MET   HG2    H   1    2.234421777     0.01057935415     .   1   .   .   .   .   A   62   MET   HG2    .   31299   1
      735   .   1   .   1   63   63   MET   HG3    H   1    0.449492486     0.01418092569     .   1   .   .   .   .   A   62   MET   HG3    .   31299   1
      736   .   1   .   1   63   63   MET   CA     C   13   60.32730464     0.07099429074     .   1   .   .   .   .   A   62   MET   CA     .   31299   1
      737   .   1   .   1   63   63   MET   CB     C   13   34.09182848     0.01223055074     .   1   .   .   .   .   A   62   MET   CB     .   31299   1
      738   .   1   .   1   63   63   MET   CG     C   13   30.54199713     0.0369040263      .   1   .   .   .   .   A   62   MET   CG     .   31299   1
      739   .   1   .   1   63   63   MET   N      N   15   121.0352094     0.01234639323     .   1   .   .   .   .   A   62   MET   N      .   31299   1
      740   .   1   .   1   64   64   LYS   H      H   1    7.613773695     0.003880779604    .   1   .   .   .   .   A   63   LYS   H      .   31299   1
      741   .   1   .   1   64   64   LYS   HA     H   1    4.073516763     0.004977049741    .   1   .   .   .   .   A   63   LYS   HA     .   31299   1
      742   .   1   .   1   64   64   LYS   HB2    H   1    1.924329555     0.003297861067    .   1   .   .   .   .   A   63   LYS   HB2    .   31299   1
      743   .   1   .   1   64   64   LYS   HB3    H   1    1.924188504     0.003257429427    .   1   .   .   .   .   A   63   LYS   HB3    .   31299   1
      744   .   1   .   1   64   64   LYS   HG2    H   1    1.613485406     0.004000537833    .   1   .   .   .   .   A   63   LYS   HG2    .   31299   1
      745   .   1   .   1   64   64   LYS   HG3    H   1    1.464529365     0.002795866335    .   1   .   .   .   .   A   63   LYS   HG3    .   31299   1
      746   .   1   .   1   64   64   LYS   HD2    H   1    1.728135231     0.005981764524    .   1   .   .   .   .   A   63   LYS   HD2    .   31299   1
      747   .   1   .   1   64   64   LYS   HD3    H   1    1.728096497     0.005977217576    .   1   .   .   .   .   A   63   LYS   HD3    .   31299   1
      748   .   1   .   1   64   64   LYS   HE2    H   1    2.985708646     0.003386880415    .   1   .   .   .   .   A   63   LYS   HE2    .   31299   1
      749   .   1   .   1   64   64   LYS   HE3    H   1    2.985522901     0.003135339622    .   1   .   .   .   .   A   63   LYS   HE3    .   31299   1
      750   .   1   .   1   64   64   LYS   CA     C   13   59.67711784     0.02128888135     .   1   .   .   .   .   A   63   LYS   CA     .   31299   1
      751   .   1   .   1   64   64   LYS   CB     C   13   32.22983252     0.016468242       .   1   .   .   .   .   A   63   LYS   CB     .   31299   1
      752   .   1   .   1   64   64   LYS   CG     C   13   25.06913801     0.01008325626     .   1   .   .   .   .   A   63   LYS   CG     .   31299   1
      753   .   1   .   1   64   64   LYS   CD     C   13   29.28026281     0.002888434149    .   1   .   .   .   .   A   63   LYS   CD     .   31299   1
      754   .   1   .   1   64   64   LYS   CE     C   13   42.10394978     0.0009742049215   .   1   .   .   .   .   A   63   LYS   CE     .   31299   1
      755   .   1   .   1   64   64   LYS   N      N   15   117.2587705     0.0155222171      .   1   .   .   .   .   A   63   LYS   N      .   31299   1
      756   .   1   .   1   65   65   TYR   H      H   1    7.802713212     0.001790538892    .   1   .   .   .   .   A   64   TYR   H      .   31299   1
      757   .   1   .   1   65   65   TYR   HA     H   1    4.259094765     0.006093723032    .   1   .   .   .   .   A   64   TYR   HA     .   31299   1
      758   .   1   .   1   65   65   TYR   HB2    H   1    3.212775022     0.006615760614    .   1   .   .   .   .   A   64   TYR   HB2    .   31299   1
      759   .   1   .   1   65   65   TYR   HB3    H   1    3.215108258     0.00618844188     .   1   .   .   .   .   A   64   TYR   HB3    .   31299   1
      760   .   1   .   1   65   65   TYR   HD1    H   1    7.050353565     0.00914402414     .   1   .   .   .   .   A   64   TYR   HD1    .   31299   1
      761   .   1   .   1   65   65   TYR   HD2    H   1    7.050353565     0.00914402414     .   1   .   .   .   .   A   64   TYR   HD2    .   31299   1
      762   .   1   .   1   65   65   TYR   HE1    H   1    6.809071101     0.007701250197    .   1   .   .   .   .   A   64   TYR   HE1    .   31299   1
      763   .   1   .   1   65   65   TYR   HE2    H   1    6.809677033     0.00848812873     .   1   .   .   .   .   A   64   TYR   HE2    .   31299   1
      764   .   1   .   1   65   65   TYR   CA     C   13   60.95419585     0.06815923592     .   1   .   .   .   .   A   64   TYR   CA     .   31299   1
      765   .   1   .   1   65   65   TYR   CB     C   13   38.6141906      0.01110471935     .   1   .   .   .   .   A   64   TYR   CB     .   31299   1
      766   .   1   .   1   65   65   TYR   CD1    C   13   133.6810723     0.01268035209     .   1   .   .   .   .   A   64   TYR   CD1    .   31299   1
      767   .   1   .   1   65   65   TYR   CD2    C   13   133.6810723     0.01268035238     .   1   .   .   .   .   A   64   TYR   CD2    .   31299   1
      768   .   1   .   1   65   65   TYR   CE1    C   13   118.3131025     0.04092873705     .   1   .   .   .   .   A   64   TYR   CE1    .   31299   1
      769   .   1   .   1   65   65   TYR   CE2    C   13   118.3126419     0.03999542209     .   1   .   .   .   .   A   64   TYR   CE2    .   31299   1
      770   .   1   .   1   65   65   TYR   N      N   15   118.9851798     0.005051885518    .   1   .   .   .   .   A   64   TYR   N      .   31299   1
      771   .   1   .   1   66   66   LEU   H      H   1    8.132549514     0.002745747295    .   1   .   .   .   .   A   65   LEU   H      .   31299   1
      772   .   1   .   1   66   66   LEU   HA     H   1    3.981594421     0.007100060172    .   1   .   .   .   .   A   65   LEU   HA     .   31299   1
      773   .   1   .   1   66   66   LEU   HB2    H   1    2.268146315     0.005369894068    .   1   .   .   .   .   A   65   LEU   HB2    .   31299   1
      774   .   1   .   1   66   66   LEU   HB3    H   1    1.743705773     0.009128629695    .   1   .   .   .   .   A   65   LEU   HB3    .   31299   1
      775   .   1   .   1   66   66   LEU   HD11   H   1    1.160687837     0.01032695583     .   1   .   .   .   .   A   65   LEU   HD11   .   31299   1
      776   .   1   .   1   66   66   LEU   HD12   H   1    1.160687837     0.01032695583     .   1   .   .   .   .   A   65   LEU   HD12   .   31299   1
      777   .   1   .   1   66   66   LEU   HD13   H   1    1.160687837     0.01032695583     .   1   .   .   .   .   A   65   LEU   HD13   .   31299   1
      778   .   1   .   1   66   66   LEU   HD21   H   1    0.8819280856    0.009512152986    .   1   .   .   .   .   A   65   LEU   HD21   .   31299   1
      779   .   1   .   1   66   66   LEU   HD22   H   1    0.8819280856    0.009512152986    .   1   .   .   .   .   A   65   LEU   HD22   .   31299   1
      780   .   1   .   1   66   66   LEU   HD23   H   1    0.8819280856    0.009512152986    .   1   .   .   .   .   A   65   LEU   HD23   .   31299   1
      781   .   1   .   1   66   66   LEU   CA     C   13   57.53903369     0.01613961769     .   1   .   .   .   .   A   65   LEU   CA     .   31299   1
      782   .   1   .   1   66   66   LEU   CB     C   13   41.73989289     0.05107198511     .   1   .   .   .   .   A   65   LEU   CB     .   31299   1
      783   .   1   .   1   66   66   LEU   CG     C   13   27.0799937      .                 .   1   .   .   .   .   A   65   LEU   CG     .   31299   1
      784   .   1   .   1   66   66   LEU   CD1    C   13   24.45707397     .                 .   1   .   .   .   .   A   65   LEU   CD1    .   31299   1
      785   .   1   .   1   66   66   LEU   CD2    C   13   22.42570517     .                 .   1   .   .   .   .   A   65   LEU   CD2    .   31299   1
      786   .   1   .   1   66   66   LEU   N      N   15   120.0615823     0.03061909136     .   1   .   .   .   .   A   65   LEU   N      .   31299   1
      787   .   1   .   1   67   67   ASP   H      H   1    8.768515688     0.004076862071    .   1   .   .   .   .   A   66   ASP   H      .   31299   1
      788   .   1   .   1   67   67   ASP   HA     H   1    4.543590032     0.004945055996    .   1   .   .   .   .   A   66   ASP   HA     .   31299   1
      789   .   1   .   1   67   67   ASP   HB2    H   1    2.934356212     0.004942356429    .   1   .   .   .   .   A   66   ASP   HB2    .   31299   1
      790   .   1   .   1   67   67   ASP   HB3    H   1    2.757027476     0.002512875548    .   1   .   .   .   .   A   66   ASP   HB3    .   31299   1
      791   .   1   .   1   67   67   ASP   CA     C   13   56.89760078     0.07859099538     .   1   .   .   .   .   A   66   ASP   CA     .   31299   1
      792   .   1   .   1   67   67   ASP   CB     C   13   40.33606713     0.01707216075     .   1   .   .   .   .   A   66   ASP   CB     .   31299   1
      793   .   1   .   1   67   67   ASP   N      N   15   120.7811106     0.007894963208    .   1   .   .   .   .   A   66   ASP   N      .   31299   1
      794   .   1   .   1   68   68   GLN   H      H   1    7.576134897     0.002957315404    .   1   .   .   .   .   A   67   GLN   H      .   31299   1
      795   .   1   .   1   68   68   GLN   HA     H   1    4.235152467     0.002778426501    .   1   .   .   .   .   A   67   GLN   HA     .   31299   1
      796   .   1   .   1   68   68   GLN   HB2    H   1    2.120304769     0.004437008925    .   1   .   .   .   .   A   67   GLN   HB2    .   31299   1
      797   .   1   .   1   68   68   GLN   HB3    H   1    2.119224873     0.004721171972    .   1   .   .   .   .   A   67   GLN   HB3    .   31299   1
      798   .   1   .   1   68   68   GLN   HG2    H   1    2.589467638     0.003143803653    .   1   .   .   .   .   A   67   GLN   HG2    .   31299   1
      799   .   1   .   1   68   68   GLN   HG3    H   1    2.407852412     0.007004800753    .   1   .   .   .   .   A   67   GLN   HG3    .   31299   1
      800   .   1   .   1   68   68   GLN   HE21   H   1    7.397562843     0.0004860946655   .   2   .   .   .   .   A   67   GLN   HE21   .   31299   1
      801   .   1   .   1   68   68   GLN   HE22   H   1    6.81939147      0.000230783027    .   2   .   .   .   .   A   67   GLN   HE22   .   31299   1
      802   .   1   .   1   68   68   GLN   CA     C   13   56.82364463     0.0783620545      .   1   .   .   .   .   A   67   GLN   CA     .   31299   1
      803   .   1   .   1   68   68   GLN   CB     C   13   28.92318007     0.006934969608    .   1   .   .   .   .   A   67   GLN   CB     .   31299   1
      804   .   1   .   1   68   68   GLN   CG     C   13   34.19799715     0.0279700466      .   1   .   .   .   .   A   67   GLN   CG     .   31299   1
      805   .   1   .   1   68   68   GLN   N      N   15   116.9703778     0.01574410141     .   1   .   .   .   .   A   67   GLN   N      .   31299   1
      806   .   1   .   1   68   68   GLN   NE2    N   15   111.6118487     0.007265399021    .   1   .   .   .   .   A   67   GLN   NE2    .   31299   1
      807   .   1   .   1   69   69   LYS   H      H   1    7.553874446     0.002734076823    .   1   .   .   .   .   A   68   LYS   H      .   31299   1
      808   .   1   .   1   69   69   LYS   HA     H   1    4.200505275     0.005200630658    .   1   .   .   .   .   A   68   LYS   HA     .   31299   1
      809   .   1   .   1   69   69   LYS   HB2    H   1    1.788950886     0.006472450647    .   1   .   .   .   .   A   68   LYS   HB2    .   31299   1
      810   .   1   .   1   69   69   LYS   HB3    H   1    1.686060439     0.0050121102      .   1   .   .   .   .   A   68   LYS   HB3    .   31299   1
      811   .   1   .   1   69   69   LYS   HG2    H   1    1.361394995     0.003295251983    .   2   .   .   .   .   A   68   LYS   HG2    .   31299   1
      812   .   1   .   1   69   69   LYS   HG3    H   1    1.361394995     0.003295251983    .   2   .   .   .   .   A   68   LYS   HG3    .   31299   1
      813   .   1   .   1   69   69   LYS   HD2    H   1    1.613478346     0.002299546292    .   1   .   .   .   .   A   68   LYS   HD2    .   31299   1
      814   .   1   .   1   69   69   LYS   HD3    H   1    1.613201994     0.002233931787    .   1   .   .   .   .   A   68   LYS   HD3    .   31299   1
      815   .   1   .   1   69   69   LYS   HE2    H   1    2.957656654     0.003129498929    .   1   .   .   .   .   A   68   LYS   HE2    .   31299   1
      816   .   1   .   1   69   69   LYS   HE3    H   1    2.957156813     0.002950957107    .   1   .   .   .   .   A   68   LYS   HE3    .   31299   1
      817   .   1   .   1   69   69   LYS   CA     C   13   56.57563857     0.001110342124    .   1   .   .   .   .   A   68   LYS   CA     .   31299   1
      818   .   1   .   1   69   69   LYS   CB     C   13   32.73769812     0.02931659007     .   1   .   .   .   .   A   68   LYS   CB     .   31299   1
      819   .   1   .   1   69   69   LYS   CG     C   13   24.36749912     0.001660726617    .   1   .   .   .   .   A   68   LYS   CG     .   31299   1
      820   .   1   .   1   69   69   LYS   CD     C   13   29.0633102      0.04878063446     .   1   .   .   .   .   A   68   LYS   CD     .   31299   1
      821   .   1   .   1   69   69   LYS   CE     C   13   42.10117933     0.002674303102    .   1   .   .   .   .   A   68   LYS   CE     .   31299   1
      822   .   1   .   1   69   69   LYS   N      N   15   119.6582141     0.01131160677     .   1   .   .   .   .   A   68   LYS   N      .   31299   1
      823   .   1   .   1   70   70   SER   H      H   1    7.994529914     0.004143197445    .   1   .   .   .   .   A   69   SER   H      .   31299   1
      824   .   1   .   1   70   70   SER   HA     H   1    4.756277865     0.005172139014    .   1   .   .   .   .   A   69   SER   HA     .   31299   1
      825   .   1   .   1   70   70   SER   HB2    H   1    3.913871655     0.0009184718222   .   1   .   .   .   .   A   69   SER   HB2    .   31299   1
      826   .   1   .   1   70   70   SER   HB3    H   1    3.856010561     0.001241983139    .   1   .   .   .   .   A   69   SER   HB3    .   31299   1
      827   .   1   .   1   70   70   SER   CA     C   13   56.40832777     0.001618558394    .   1   .   .   .   .   A   69   SER   CA     .   31299   1
      828   .   1   .   1   70   70   SER   CB     C   13   63.48690042     0.05734150864     .   1   .   .   .   .   A   69   SER   CB     .   31299   1
      829   .   1   .   1   70   70   SER   N      N   15   117.2117964     0.005681223047    .   1   .   .   .   .   A   69   SER   N      .   31299   1
   stop_
save_