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                      53021
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          SUMO
   _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    '3D noesy-Chsqc'   .   .   .   53021   1
      2    '3D HCCH-TOCSY'    .   .   .   53021   1
      3    '3D noesy-Nhsqc'   .   .   .   53021   1
      4    '3D HNCACO'        .   .   .   53021   1
      5    '3D CBCA(CO)NH'    .   .   .   53021   1
      6    '3D HNCA'          .   .   .   53021   1
      7    '3D HNCACB'        .   .   .   53021   1
      8    '3D HN(CA)CO'      .   .   .   53021   1
      9    '3D HNCO'          .   .   .   53021   1
      10   '3D HN(CO)CA'      .   .   .   53021   1
      11   '3D HNHA'          .   .   .   53021   1
      12   '3D Nhsqc-TOCSY'   .   .   .   53021   1
      13   '2D 1H-15N HSQC'   .   .   .   53021   1
   stop_

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

      1   $software_1   .   .   53021   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    8.613697317     0.003021875316    .   .   .   .   .   .   .   2     GLY   H      .   53021   1
      2      .   1   .   1   2     2     GLY   HA2    H   1    4.041498194     0.000947121941    .   .   .   .   .   .   .   2     GLY   HA#    .   53021   1
      3      .   1   .   1   2     2     GLY   HA3    H   1    4.041498194     0.000947121941    .   .   .   .   .   .   .   2     GLY   HA#    .   53021   1
      4      .   1   .   1   2     2     GLY   C      C   13   174.6734144     0.007085089564    .   .   .   .   .   .   .   2     GLY   C      .   53021   1
      5      .   1   .   1   2     2     GLY   CA     C   13   45.33224978     0.09678672916     .   .   .   .   .   .   .   2     GLY   CA     .   53021   1
      6      .   1   .   1   2     2     GLY   N      N   15   110.7938268     0.001262817489    .   .   .   .   .   .   .   2     GLY   N      .   53021   1
      7      .   1   .   1   3     3     SER   H      H   1    8.309694204     0.002484159753    .   .   .   .   .   .   .   3     SER   H      .   53021   1
      8      .   1   .   1   3     3     SER   HA     H   1    4.401693069     0.2429575022      .   .   .   .   .   .   .   3     SER   HA     .   53021   1
      9      .   1   .   1   3     3     SER   HB2    H   1    4.015506436     0.2727496439      .   .   .   .   .   .   .   3     SER   HB#    .   53021   1
      10     .   1   .   1   3     3     SER   HB3    H   1    4.015506436     0.2727496439      .   .   .   .   .   .   .   3     SER   HB#    .   53021   1
      11     .   1   .   1   3     3     SER   C      C   13   174.902899      0.009863077567    .   .   .   .   .   .   .   3     SER   C      .   53021   1
      12     .   1   .   1   3     3     SER   CA     C   13   58.57700482     0.01063528533     .   .   .   .   .   .   .   3     SER   CA     .   53021   1
      13     .   1   .   1   3     3     SER   CB     C   13   63.77648496     0.01071957965     .   .   .   .   .   .   .   3     SER   CB     .   53021   1
      14     .   1   .   1   3     3     SER   N      N   15   115.5900655     0.007857145418    .   .   .   .   .   .   .   3     SER   N      .   53021   1
      15     .   1   .   1   4     4     SER   H      H   1    8.267387779     0.002447653529    .   .   .   .   .   .   .   4     SER   H      .   53021   1
      16     .   1   .   1   4     4     SER   HA     H   1    4.38459019      0.01041885634     .   .   .   .   .   .   .   4     SER   HA     .   53021   1
      17     .   1   .   1   4     4     SER   HB2    H   1    3.793090781     0.01357286419     .   .   .   .   .   .   .   4     SER   HB#    .   53021   1
      18     .   1   .   1   4     4     SER   HB3    H   1    3.793090781     0.01357286419     .   .   .   .   .   .   .   4     SER   HB#    .   53021   1
      19     .   1   .   1   4     4     SER   C      C   13   174.4134347     0.02297043937     .   .   .   .   .   .   .   4     SER   C      .   53021   1
      20     .   1   .   1   4     4     SER   CA     C   13   58.42921008     0.141071207       .   .   .   .   .   .   .   4     SER   CA     .   53021   1
      21     .   1   .   1   4     4     SER   CB     C   13   63.68861925     0.05814914713     .   .   .   .   .   .   .   4     SER   CB     .   53021   1
      22     .   1   .   1   4     4     SER   N      N   15   117.2380536     0.01930444324     .   .   .   .   .   .   .   4     SER   N      .   53021   1
      23     .   1   .   1   5     5     HIS   H      H   1    8.529260618     0.002290764251    .   .   .   .   .   .   .   5     HIS   H      .   53021   1
      24     .   1   .   1   5     5     HIS   HA     H   1    4.721188858     0.02855571887     .   .   .   .   .   .   .   5     HIS   HA     .   53021   1
      25     .   1   .   1   5     5     HIS   HB2    H   1    3.179219706     0.0463205484      .   .   .   .   .   .   .   5     HIS   HB2    .   53021   1
      26     .   1   .   1   5     5     HIS   HB3    H   1    3.062743728     0.007806949171    .   .   .   .   .   .   .   5     HIS   HB3    .   53021   1
      27     .   1   .   1   5     5     HIS   C      C   13   174.0583668     0.01919610615     .   .   .   .   .   .   .   5     HIS   C      .   53021   1
      28     .   1   .   1   5     5     HIS   CA     C   13   55.28358174     0.07593802073     .   .   .   .   .   .   .   5     HIS   CA     .   53021   1
      29     .   1   .   1   5     5     HIS   CB     C   13   29.17085519     0.08181397841     .   .   .   .   .   .   .   5     HIS   CB     .   53021   1
      30     .   1   .   1   5     5     HIS   N      N   15   120.1733501     0.1039789677      .   .   .   .   .   .   .   5     HIS   N      .   53021   1
      31     .   1   .   1   6     6     HIS   H      H   1    8.534262383     0.00399305289     .   .   .   .   .   .   .   6     HIS   H      .   53021   1
      32     .   1   .   1   6     6     HIS   HA     H   1    4.672917339     0.03966662635     .   .   .   .   .   .   .   6     HIS   HA     .   53021   1
      33     .   1   .   1   6     6     HIS   HB2    H   1    3.197149285     0.007280401954    .   .   .   .   .   .   .   6     HIS   HB2    .   53021   1
      34     .   1   .   1   6     6     HIS   HB3    H   1    3.069209917     0.001850366894    .   .   .   .   .   .   .   6     HIS   HB3    .   53021   1
      35     .   1   .   1   6     6     HIS   C      C   13   174.0844897     0.02764038982     .   .   .   .   .   .   .   6     HIS   C      .   53021   1
      36     .   1   .   1   6     6     HIS   CA     C   13   55.27146016     0.0358667751      .   .   .   .   .   .   .   6     HIS   CA     .   53021   1
      37     .   1   .   1   6     6     HIS   CB     C   13   29.23216368     0.06763103698     .   .   .   .   .   .   .   6     HIS   CB     .   53021   1
      38     .   1   .   1   6     6     HIS   N      N   15   119.404755      0.0000030         .   .   .   .   .   .   .   6     HIS   N      .   53021   1
      39     .   1   .   1   7     7     HIS   H      H   1    8.710705356     0.003356010725    .   .   .   .   .   .   .   7     HIS   H      .   53021   1
      40     .   1   .   1   7     7     HIS   HA     H   1    4.716297062     0.02907752046     .   .   .   .   .   .   .   7     HIS   HA     .   53021   1
      41     .   1   .   1   7     7     HIS   HB2    H   1    3.144165301     0.008349875769    .   .   .   .   .   .   .   7     HIS   HB#    .   53021   1
      42     .   1   .   1   7     7     HIS   HB3    H   1    3.144165301     0.008349875769    .   .   .   .   .   .   .   7     HIS   HB#    .   53021   1
      43     .   1   .   1   7     7     HIS   C      C   13   174.089497      0.04115528173     .   .   .   .   .   .   .   7     HIS   C      .   53021   1
      44     .   1   .   1   7     7     HIS   CA     C   13   55.33216653     0.0282945286      .   .   .   .   .   .   .   7     HIS   CA     .   53021   1
      45     .   1   .   1   7     7     HIS   CB     C   13   29.41518936     0.05782492225     .   .   .   .   .   .   .   7     HIS   CB     .   53021   1
      46     .   1   .   1   7     7     HIS   N      N   15   120.0832464     0.01707021121     .   .   .   .   .   .   .   7     HIS   N      .   53021   1
      47     .   1   .   1   8     8     HIS   H      H   1    8.777487957     0.007643647693    .   .   .   .   .   .   .   8     HIS   H      .   53021   1
      48     .   1   .   1   8     8     HIS   HA     H   1    4.724234632     0.02518681482     .   .   .   .   .   .   .   8     HIS   HA     .   53021   1
      49     .   1   .   1   8     8     HIS   HB2    H   1    3.168802937     0.0001889820886   .   .   .   .   .   .   .   8     HIS   HB#    .   53021   1
      50     .   1   .   1   8     8     HIS   HB3    H   1    3.168802937     0.0001889820886   .   .   .   .   .   .   .   8     HIS   HB#    .   53021   1
      51     .   1   .   1   8     8     HIS   C      C   13   174.1168159     0.02188083525     .   .   .   .   .   .   .   8     HIS   C      .   53021   1
      52     .   1   .   1   8     8     HIS   CA     C   13   55.41075519     0.05265897586     .   .   .   .   .   .   .   8     HIS   CA     .   53021   1
      53     .   1   .   1   8     8     HIS   CB     C   13   29.35220395     0.07119546802     .   .   .   .   .   .   .   8     HIS   CB     .   53021   1
      54     .   1   .   1   8     8     HIS   N      N   15   120.3778731     0.1633390565      .   .   .   .   .   .   .   8     HIS   N      .   53021   1
      55     .   1   .   1   9     9     HIS   H      H   1    8.788296225     0.005907371756    .   .   .   .   .   .   .   9     HIS   H      .   53021   1
      56     .   1   .   1   9     9     HIS   HA     H   1    4.752552929     0.003845716069    .   .   .   .   .   .   .   9     HIS   HA     .   53021   1
      57     .   1   .   1   9     9     HIS   HB2    H   1    3.185306603     0.003674691197    .   .   .   .   .   .   .   9     HIS   HB#    .   53021   1
      58     .   1   .   1   9     9     HIS   HB3    H   1    3.185306603     0.003674691197    .   .   .   .   .   .   .   9     HIS   HB#    .   53021   1
      59     .   1   .   1   9     9     HIS   CA     C   13   55.48660977     0.06214419567     .   .   .   .   .   .   .   9     HIS   CA     .   53021   1
      60     .   1   .   1   9     9     HIS   CB     C   13   29.44605882     0.01204088113     .   .   .   .   .   .   .   9     HIS   CB     .   53021   1
      61     .   1   .   1   9     9     HIS   N      N   15   120.6985486     0.0976989035      .   .   .   .   .   .   .   9     HIS   N      .   53021   1
      62     .   1   .   1   10    10    HIS   H      H   1    8.770132658     0.005483121583    .   .   .   .   .   .   .   10    HIS   H      .   53021   1
      63     .   1   .   1   10    10    HIS   HA     H   1    4.741451824     0.01973269679     .   .   .   .   .   .   .   10    HIS   HA     .   53021   1
      64     .   1   .   1   10    10    HIS   HB2    H   1    3.234793484     0.03938506843     .   .   .   .   .   .   .   10    HIS   HB#    .   53021   1
      65     .   1   .   1   10    10    HIS   HB3    H   1    3.234793484     0.03938506843     .   .   .   .   .   .   .   10    HIS   HB#    .   53021   1
      66     .   1   .   1   10    10    HIS   C      C   13   174.6168175     0.01245218146     .   .   .   .   .   .   .   10    HIS   C      .   53021   1
      67     .   1   .   1   10    10    HIS   CA     C   13   55.56064533     0.0285372104      .   .   .   .   .   .   .   10    HIS   CA     .   53021   1
      68     .   1   .   1   10    10    HIS   CB     C   13   29.44308187     0.03599483177     .   .   .   .   .   .   .   10    HIS   CB     .   53021   1
      69     .   1   .   1   10    10    HIS   N      N   15   121.3556266     0.1122019915      .   .   .   .   .   .   .   10    HIS   N      .   53021   1
      70     .   1   .   1   11    11    GLY   H      H   1    8.57311695      0.003526890061    .   .   .   .   .   .   .   11    GLY   H      .   53021   1
      71     .   1   .   1   11    11    GLY   HA2    H   1    4.756220714     0.004811650994    .   .   .   .   .   .   .   11    GLY   HA2    .   53021   1
      72     .   1   .   1   11    11    GLY   HA3    H   1    4.004910181     0.009859686095    .   .   .   .   .   .   .   11    GLY   HA3    .   53021   1
      73     .   1   .   1   11    11    GLY   C      C   13   173.9099412     0.04771933088     .   .   .   .   .   .   .   11    GLY   C      .   53021   1
      74     .   1   .   1   11    11    GLY   CA     C   13   45.27137109     0.09409559906     .   .   .   .   .   .   .   11    GLY   CA     .   53021   1
      75     .   1   .   1   11    11    GLY   N      N   15   110.8634615     0.09053787579     .   .   .   .   .   .   .   11    GLY   N      .   53021   1
      76     .   1   .   1   12    12    SER   H      H   1    8.410152047     0.001784202426    .   .   .   .   .   .   .   12    SER   H      .   53021   1
      77     .   1   .   1   12    12    SER   HA     H   1    4.73557875      0.01935673921     .   .   .   .   .   .   .   12    SER   HA     .   53021   1
      78     .   1   .   1   12    12    SER   HB2    H   1    4.486007656     0.004097656899    .   .   .   .   .   .   .   12    SER   HB2    .   53021   1
      79     .   1   .   1   12    12    SER   HB3    H   1    3.89332008      0.0006247863181   .   .   .   .   .   .   .   12    SER   HB3    .   53021   1
      80     .   1   .   1   12    12    SER   C      C   13   175.0307746     0.01920295093     .   .   .   .   .   .   .   12    SER   C      .   53021   1
      81     .   1   .   1   12    12    SER   CA     C   13   58.49957563     0.004167516444    .   .   .   .   .   .   .   12    SER   CA     .   53021   1
      82     .   1   .   1   12    12    SER   CB     C   13   64.05960037     0.01418550234     .   .   .   .   .   .   .   12    SER   CB     .   53021   1
      83     .   1   .   1   12    12    SER   N      N   15   115.8829205     0.01644016774     .   .   .   .   .   .   .   12    SER   N      .   53021   1
      84     .   1   .   1   13    13    GLY   H      H   1    8.51889413      0.005074836136    .   .   .   .   .   .   .   13    GLY   H      .   53021   1
      85     .   1   .   1   13    13    GLY   HA2    H   1    3.952498802     0.002925643766    .   .   .   .   .   .   .   13    GLY   HA#    .   53021   1
      86     .   1   .   1   13    13    GLY   HA3    H   1    3.952498802     0.002925643766    .   .   .   .   .   .   .   13    GLY   HA#    .   53021   1
      87     .   1   .   1   13    13    GLY   C      C   13   173.7939849     0.01856260333     .   .   .   .   .   .   .   13    GLY   C      .   53021   1
      88     .   1   .   1   13    13    GLY   CA     C   13   45.33158419     0.04090565638     .   .   .   .   .   .   .   13    GLY   CA     .   53021   1
      89     .   1   .   1   13    13    GLY   N      N   15   110.882284      0.0000013         .   .   .   .   .   .   .   13    GLY   N      .   53021   1
      90     .   1   .   1   14    14    LEU   H      H   1    8.106564586     0.001755748266    .   .   .   .   .   .   .   14    LEU   H      .   53021   1
      91     .   1   .   1   14    14    LEU   HA     H   1    4.357282962     0.003597215922    .   .   .   .   .   .   .   14    LEU   HA     .   53021   1
      92     .   1   .   1   14    14    LEU   HB2    H   1    1.571753386     0.01309525407     .   .   .   .   .   .   .   14    LEU   HB2    .   53021   1
      93     .   1   .   1   14    14    LEU   HB3    H   1    1.545189258     0.01107661621     .   .   .   .   .   .   .   14    LEU   HB3    .   53021   1
      94     .   1   .   1   14    14    LEU   HG     H   1    1.567779006     0.009745509859    .   .   .   .   .   .   .   14    LEU   HG     .   53021   1
      95     .   1   .   1   14    14    LEU   HD11   H   1    0.8840668688    .                 .   .   .   .   .   .   .   14    LEU   HD1#   .   53021   1
      96     .   1   .   1   14    14    LEU   HD12   H   1    0.8840668688    .                 .   .   .   .   .   .   .   14    LEU   HD1#   .   53021   1
      97     .   1   .   1   14    14    LEU   HD13   H   1    0.8840668688    .                 .   .   .   .   .   .   .   14    LEU   HD1#   .   53021   1
      98     .   1   .   1   14    14    LEU   HD21   H   1    0.8269650999    .                 .   .   .   .   .   .   .   14    LEU   HD2#   .   53021   1
      99     .   1   .   1   14    14    LEU   HD22   H   1    0.8269650999    .                 .   .   .   .   .   .   .   14    LEU   HD2#   .   53021   1
      100    .   1   .   1   14    14    LEU   HD23   H   1    0.8269650999    .                 .   .   .   .   .   .   .   14    LEU   HD2#   .   53021   1
      101    .   1   .   1   14    14    LEU   C      C   13   177.0719129     0.04178968775     .   .   .   .   .   .   .   14    LEU   C      .   53021   1
      102    .   1   .   1   14    14    LEU   CA     C   13   55.08387947     0.03910548944     .   .   .   .   .   .   .   14    LEU   CA     .   53021   1
      103    .   1   .   1   14    14    LEU   CB     C   13   42.33113892     0.1922869753      .   .   .   .   .   .   .   14    LEU   CB     .   53021   1
      104    .   1   .   1   14    14    LEU   CG     C   13   27.62414786     .                 .   .   .   .   .   .   .   14    LEU   CG     .   53021   1
      105    .   1   .   1   14    14    LEU   CD1    C   13   25.54133333     0.6486526206      .   .   .   .   .   .   .   14    LEU   CD#    .   53021   1
      106    .   1   .   1   14    14    LEU   CD2    C   13   25.54133333     0.6486526206      .   .   .   .   .   .   .   14    LEU   CD#    .   53021   1
      107    .   1   .   1   14    14    LEU   N      N   15   121.7250651     0.02106770901     .   .   .   .   .   .   .   14    LEU   N      .   53021   1
      108    .   1   .   1   15    15    VAL   H      H   1    8.136948433     0.001852788818    .   .   .   .   .   .   .   15    VAL   H      .   53021   1
      109    .   1   .   1   15    15    VAL   HA     H   1    4.396908378     0.002885853257    .   .   .   .   .   .   .   15    VAL   HA     .   53021   1
      110    .   1   .   1   15    15    VAL   HB     H   1    2.047088089     0.002288118287    .   .   .   .   .   .   .   15    VAL   HB     .   53021   1
      111    .   1   .   1   15    15    VAL   HG11   H   1    0.933563372     .                 .   .   .   .   .   .   .   15    VAL   HG1#   .   53021   1
      112    .   1   .   1   15    15    VAL   HG12   H   1    0.933563372     .                 .   .   .   .   .   .   .   15    VAL   HG1#   .   53021   1
      113    .   1   .   1   15    15    VAL   HG13   H   1    0.933563372     .                 .   .   .   .   .   .   .   15    VAL   HG1#   .   53021   1
      114    .   1   .   1   15    15    VAL   HG21   H   1    0.9106965617    0.003125090029    .   .   .   .   .   .   .   15    VAL   HG2#   .   53021   1
      115    .   1   .   1   15    15    VAL   HG22   H   1    0.9106965617    0.003125090029    .   .   .   .   .   .   .   15    VAL   HG2#   .   53021   1
      116    .   1   .   1   15    15    VAL   HG23   H   1    0.9106965617    0.003125090029    .   .   .   .   .   .   .   15    VAL   HG2#   .   53021   1
      117    .   1   .   1   15    15    VAL   C      C   13   174.3191671     0                 .   .   .   .   .   .   .   15    VAL   C      .   53021   1
      118    .   1   .   1   15    15    VAL   CA     C   13   59.82874001     0.004916106648    .   .   .   .   .   .   .   15    VAL   CA     .   53021   1
      119    .   1   .   1   15    15    VAL   CB     C   13   32.77190366     0.0001179890165   .   .   .   .   .   .   .   15    VAL   CB     .   53021   1
      120    .   1   .   1   15    15    VAL   CG1    C   13   21.51866927     0.01866926865     .   .   .   .   .   .   .   15    VAL   CG#    .   53021   1
      121    .   1   .   1   15    15    VAL   CG2    C   13   21.51866927     0.01866926865     .   .   .   .   .   .   .   15    VAL   CG#    .   53021   1
      122    .   1   .   1   15    15    VAL   N      N   15   122.9044777     0.01441443178     .   .   .   .   .   .   .   15    VAL   N      .   53021   1
      123    .   1   .   1   17    17    ARG   H      H   1    8.452715444     0.002623856053    .   .   .   .   .   .   .   17    ARG   H      .   53021   1
      124    .   1   .   1   17    17    ARG   HA     H   1    4.309340041     0.005146134003    .   .   .   .   .   .   .   17    ARG   HA     .   53021   1
      125    .   1   .   1   17    17    ARG   HB2    H   1    1.832608315     0.01470167915     .   .   .   .   .   .   .   17    ARG   HB2    .   53021   1
      126    .   1   .   1   17    17    ARG   HB3    H   1    1.793959689     .                 .   .   .   .   .   .   .   17    ARG   HB3    .   53021   1
      127    .   1   .   1   17    17    ARG   HG2    H   1    1.690681581     0.005881398925    .   .   .   .   .   .   .   17    ARG   HG2    .   53021   1
      128    .   1   .   1   17    17    ARG   HG3    H   1    1.655871311     .                 .   .   .   .   .   .   .   17    ARG   HG3    .   53021   1
      129    .   1   .   1   17    17    ARG   HD2    H   1    3.20505065      0.002261317984    .   .   .   .   .   .   .   17    ARG   HD2    .   53021   1
      130    .   1   .   1   17    17    ARG   HD3    H   1    3.157435631     .                 .   .   .   .   .   .   .   17    ARG   HD3    .   53021   1
      131    .   1   .   1   17    17    ARG   C      C   13   177.0120837     0.01175942493     .   .   .   .   .   .   .   17    ARG   C      .   53021   1
      132    .   1   .   1   17    17    ARG   CA     C   13   56.53422565     0.04993537887     .   .   .   .   .   .   .   17    ARG   CA     .   53021   1
      133    .   1   .   1   17    17    ARG   CB     C   13   30.89497907     0.09978693915     .   .   .   .   .   .   .   17    ARG   CB     .   53021   1
      134    .   1   .   1   17    17    ARG   CG     C   13   27.8292607      0                 .   .   .   .   .   .   .   17    ARG   CG     .   53021   1
      135    .   1   .   1   17    17    ARG   CD     C   13   43              .                 .   .   .   .   .   .   .   17    ARG   CD     .   53021   1
      136    .   1   .   1   17    17    ARG   N      N   15   121.8278103     0.1044038414      .   .   .   .   .   .   .   17    ARG   N      .   53021   1
      137    .   1   .   1   18    18    GLY   H      H   1    8.479319708     0.001607418613    .   .   .   .   .   .   .   18    GLY   H      .   53021   1
      138    .   1   .   1   18    18    GLY   HA2    H   1    3.974707221     0.01875240816     .   .   .   .   .   .   .   18    GLY   HA#    .   53021   1
      139    .   1   .   1   18    18    GLY   HA3    H   1    3.974707221     0.01875240816     .   .   .   .   .   .   .   18    GLY   HA#    .   53021   1
      140    .   1   .   1   18    18    GLY   C      C   13   174.211355      0.01944113774     .   .   .   .   .   .   .   18    GLY   C      .   53021   1
      141    .   1   .   1   18    18    GLY   CA     C   13   45.35493589     0.03712273155     .   .   .   .   .   .   .   18    GLY   CA     .   53021   1
      142    .   1   .   1   18    18    GLY   N      N   15   110.4421174     0.0121388179      .   .   .   .   .   .   .   18    GLY   N      .   53021   1
      143    .   1   .   1   19    19    SER   H      H   1    8.217672748     0.004718212526    .   .   .   .   .   .   .   19    SER   H      .   53021   1
      144    .   1   .   1   19    19    SER   HA     H   1    4.423385374     0.02153695376     .   .   .   .   .   .   .   19    SER   HA     .   53021   1
      145    .   1   .   1   19    19    SER   HB2    H   1    3.870508047     0.005304619294    .   .   .   .   .   .   .   19    SER   HB#    .   53021   1
      146    .   1   .   1   19    19    SER   HB3    H   1    3.870508047     0.005304619294    .   .   .   .   .   .   .   19    SER   HB#    .   53021   1
      147    .   1   .   1   19    19    SER   C      C   13   174.541647      0.03262971793     .   .   .   .   .   .   .   19    SER   C      .   53021   1
      148    .   1   .   1   19    19    SER   CA     C   13   58.49639147     0.03547706146     .   .   .   .   .   .   .   19    SER   CA     .   53021   1
      149    .   1   .   1   19    19    SER   CB     C   13   63.8292141      0.1247835444      .   .   .   .   .   .   .   19    SER   CB     .   53021   1
      150    .   1   .   1   19    19    SER   N      N   15   115.7177222     0.01171563136     .   .   .   .   .   .   .   19    SER   N      .   53021   1
      151    .   1   .   1   20    20    ALA   H      H   1    8.397848749     0.001580162994    .   .   .   .   .   .   .   20    ALA   H      .   53021   1
      152    .   1   .   1   20    20    ALA   HA     H   1    4.367467977     0.001143789414    .   .   .   .   .   .   .   20    ALA   HA     .   53021   1
      153    .   1   .   1   20    20    ALA   HB1    H   1    1.404838427     0.004999093538    .   .   .   .   .   .   .   20    ALA   HB#    .   53021   1
      154    .   1   .   1   20    20    ALA   HB2    H   1    1.404838427     0.004999093538    .   .   .   .   .   .   .   20    ALA   HB#    .   53021   1
      155    .   1   .   1   20    20    ALA   HB3    H   1    1.404838427     0.004999093538    .   .   .   .   .   .   .   20    ALA   HB#    .   53021   1
      156    .   1   .   1   20    20    ALA   C      C   13   177.7351696     0.0374750574      .   .   .   .   .   .   .   20    ALA   C      .   53021   1
      157    .   1   .   1   20    20    ALA   CA     C   13   52.83908733     0.04054489987     .   .   .   .   .   .   .   20    ALA   CA     .   53021   1
      158    .   1   .   1   20    20    ALA   CB     C   13   19.36449065     0.07659541097     .   .   .   .   .   .   .   20    ALA   CB     .   53021   1
      159    .   1   .   1   20    20    ALA   N      N   15   125.8195242     0.009783408803    .   .   .   .   .   .   .   20    ALA   N      .   53021   1
      160    .   1   .   1   21    21    SER   H      H   1    8.234246578     0.004252622791    .   .   .   .   .   .   .   21    SER   H      .   53021   1
      161    .   1   .   1   21    21    SER   HA     H   1    4.430492998     0.007026866835    .   .   .   .   .   .   .   21    SER   HA     .   53021   1
      162    .   1   .   1   21    21    SER   HB2    H   1    3.850144512     0.006572566529    .   .   .   .   .   .   .   21    SER   HB#    .   53021   1
      163    .   1   .   1   21    21    SER   HB3    H   1    3.850144512     0.006572566529    .   .   .   .   .   .   .   21    SER   HB#    .   53021   1
      164    .   1   .   1   21    21    SER   C      C   13   174.7109842     0.02991171683     .   .   .   .   .   .   .   21    SER   C      .   53021   1
      165    .   1   .   1   21    21    SER   CA     C   13   58.42688255     0.05183054221     .   .   .   .   .   .   .   21    SER   CA     .   53021   1
      166    .   1   .   1   21    21    SER   CB     C   13   63.78206137     0.01536911292     .   .   .   .   .   .   .   21    SER   CB     .   53021   1
      167    .   1   .   1   21    21    SER   N      N   15   114.5735064     0.006579538931    .   .   .   .   .   .   .   21    SER   N      .   53021   1
      168    .   1   .   1   22    22    MET   H      H   1    8.34371516      0.001761350559    .   .   .   .   .   .   .   22    MET   H      .   53021   1
      169    .   1   .   1   22    22    MET   HA     H   1    4.525529358     0.005879571953    .   .   .   .   .   .   .   22    MET   HA     .   53021   1
      170    .   1   .   1   22    22    MET   HB2    H   1    2.128740372     0.003463746274    .   .   .   .   .   .   .   22    MET   HB2    .   53021   1
      171    .   1   .   1   22    22    MET   HB3    H   1    2.025760091     0.01316847773     .   .   .   .   .   .   .   22    MET   HB3    .   53021   1
      172    .   1   .   1   22    22    MET   HG2    H   1    2.608522842     0.0004380481235   .   .   .   .   .   .   .   22    MET   HG2    .   53021   1
      173    .   1   .   1   22    22    MET   HG3    H   1    2.541316767     0.01508038287     .   .   .   .   .   .   .   22    MET   HG3    .   53021   1
      174    .   1   .   1   22    22    MET   C      C   13   176.3529495     0.003369448374    .   .   .   .   .   .   .   22    MET   C      .   53021   1
      175    .   1   .   1   22    22    MET   CA     C   13   55.77876383     0.02543865603     .   .   .   .   .   .   .   22    MET   CA     .   53021   1
      176    .   1   .   1   22    22    MET   CB     C   13   33.03589799     0.05291120933     .   .   .   .   .   .   .   22    MET   CB     .   53021   1
      177    .   1   .   1   22    22    MET   CG     C   13   32              0                 .   .   .   .   .   .   .   22    MET   CG     .   53021   1
      178    .   1   .   1   22    22    MET   N      N   15   122.1617493     0.01613675318     .   .   .   .   .   .   .   22    MET   N      .   53021   1
      179    .   1   .   1   23    23    SER   H      H   1    8.288074647     0.002562400579    .   .   .   .   .   .   .   23    SER   H      .   53021   1
      180    .   1   .   1   23    23    SER   C      C   13   174.4451205     0.02531901291     .   .   .   .   .   .   .   23    SER   C      .   53021   1
      181    .   1   .   1   23    23    SER   CA     C   13   58.55296156     0.04355301614     .   .   .   .   .   .   .   23    SER   CA     .   53021   1
      182    .   1   .   1   23    23    SER   CB     C   13   63.80685666     0.04734928934     .   .   .   .   .   .   .   23    SER   CB     .   53021   1
      183    .   1   .   1   23    23    SER   N      N   15   116.3900402     0.007276407793    .   .   .   .   .   .   .   23    SER   N      .   53021   1
      184    .   1   .   1   24    24    ASP   H      H   1    8.389899077     0.002417880044    .   .   .   .   .   .   .   24    ASP   H      .   53021   1
      185    .   1   .   1   24    24    ASP   HA     H   1    4.679461903     0.01403292869     .   .   .   .   .   .   .   24    ASP   HA     .   53021   1
      186    .   1   .   1   24    24    ASP   HB2    H   1    2.747395055     0.008105906138    .   .   .   .   .   .   .   24    ASP   HB#    .   53021   1
      187    .   1   .   1   24    24    ASP   HB3    H   1    2.747395055     0.008105906138    .   .   .   .   .   .   .   24    ASP   HB#    .   53021   1
      188    .   1   .   1   24    24    ASP   C      C   13   176.1639576     0.002121603652    .   .   .   .   .   .   .   24    ASP   C      .   53021   1
      189    .   1   .   1   24    24    ASP   CA     C   13   54.41960044     0.06342904638     .   .   .   .   .   .   .   24    ASP   CA     .   53021   1
      190    .   1   .   1   24    24    ASP   CB     C   13   40.3568399      0.05428573974     .   .   .   .   .   .   .   24    ASP   CB     .   53021   1
      191    .   1   .   1   24    24    ASP   N      N   15   122.0365797     0.007232834265    .   .   .   .   .   .   .   24    ASP   N      .   53021   1
      192    .   1   .   1   25    25    SER   H      H   1    8.207533859     0.002325123412    .   .   .   .   .   .   .   25    SER   H      .   53021   1
      193    .   1   .   1   25    25    SER   HA     H   1    4.419259869     0.01247743485     .   .   .   .   .   .   .   25    SER   HA     .   53021   1
      194    .   1   .   1   25    25    SER   HB2    H   1    3.877813031     0.002315601638    .   .   .   .   .   .   .   25    SER   HB#    .   53021   1
      195    .   1   .   1   25    25    SER   HB3    H   1    3.877813031     0.002315601638    .   .   .   .   .   .   .   25    SER   HB#    .   53021   1
      196    .   1   .   1   25    25    SER   C      C   13   174.0126122     0.5200273662      .   .   .   .   .   .   .   25    SER   C      .   53021   1
      197    .   1   .   1   25    25    SER   CA     C   13   58.96447916     0.06692196574     .   .   .   .   .   .   .   25    SER   CA     .   53021   1
      198    .   1   .   1   25    25    SER   CB     C   13   63.75026109     0.03956579399     .   .   .   .   .   .   .   25    SER   CB     .   53021   1
      199    .   1   .   1   25    25    SER   N      N   15   115.5281689     0.08901846942     .   .   .   .   .   .   .   25    SER   N      .   53021   1
      200    .   1   .   1   26    26    GLU   H      H   1    8.295308086     0.002365024245    .   .   .   .   .   .   .   26    GLU   H      .   53021   1
      201    .   1   .   1   26    26    GLU   HA     H   1    4.352382485     0.00247824272     .   .   .   .   .   .   .   26    GLU   HA     .   53021   1
      202    .   1   .   1   26    26    GLU   HB2    H   1    1.98883593      .                 .   .   .   .   .   .   .   26    GLU   HB2    .   53021   1
      203    .   1   .   1   26    26    GLU   HB3    H   1    2.102961078     0.006057885825    .   .   .   .   .   .   .   26    GLU   HB3    .   53021   1
      204    .   1   .   1   26    26    GLU   HG2    H   1    2.362593253     0.001070147107    .   .   .   .   .   .   .   26    GLU   HG#    .   53021   1
      205    .   1   .   1   26    26    GLU   HG3    H   1    2.362593253     0.001070147107    .   .   .   .   .   .   .   26    GLU   HG#    .   53021   1
      206    .   1   .   1   26    26    GLU   C      C   13   176.4316882     0.03245240892     .   .   .   .   .   .   .   26    GLU   C      .   53021   1
      207    .   1   .   1   26    26    GLU   CA     C   13   56.55140981     0.01736292847     .   .   .   .   .   .   .   26    GLU   CA     .   53021   1
      208    .   1   .   1   26    26    GLU   CB     C   13   29.51013358     0.1030971579      .   .   .   .   .   .   .   26    GLU   CB     .   53021   1
      209    .   1   .   1   26    26    GLU   CG     C   13   34.75170428     .                 .   .   .   .   .   .   .   26    GLU   CG     .   53021   1
      210    .   1   .   1   26    26    GLU   N      N   15   122.1840589     0.0732376051      .   .   .   .   .   .   .   26    GLU   N      .   53021   1
      211    .   1   .   1   27    27    VAL   H      H   1    8.003899518     0.002254813816    .   .   .   .   .   .   .   27    VAL   H      .   53021   1
      212    .   1   .   1   27    27    VAL   HA     H   1    4.064968289     0.004165732038    .   .   .   .   .   .   .   27    VAL   HA     .   53021   1
      213    .   1   .   1   27    27    VAL   HB     H   1    2.052629379     0.008566382583    .   .   .   .   .   .   .   27    VAL   HB     .   53021   1
      214    .   1   .   1   27    27    VAL   HG11   H   1    0.9122080412    0.003009050409    .   .   .   .   .   .   .   27    VAL   HG#    .   53021   1
      215    .   1   .   1   27    27    VAL   HG12   H   1    0.9122080412    0.003009050409    .   .   .   .   .   .   .   27    VAL   HG#    .   53021   1
      216    .   1   .   1   27    27    VAL   HG13   H   1    0.9122080412    0.003009050409    .   .   .   .   .   .   .   27    VAL   HG#    .   53021   1
      217    .   1   .   1   27    27    VAL   HG21   H   1    0.9122080412    0.003009050409    .   .   .   .   .   .   .   27    VAL   HG#    .   53021   1
      218    .   1   .   1   27    27    VAL   HG22   H   1    0.9122080412    0.003009050409    .   .   .   .   .   .   .   27    VAL   HG#    .   53021   1
      219    .   1   .   1   27    27    VAL   HG23   H   1    0.9122080412    0.003009050409    .   .   .   .   .   .   .   27    VAL   HG#    .   53021   1
      220    .   1   .   1   27    27    VAL   C      C   13   175.993745      0.03186139377     .   .   .   .   .   .   .   27    VAL   C      .   53021   1
      221    .   1   .   1   27    27    VAL   CA     C   13   62.74543242     0.03460304328     .   .   .   .   .   .   .   27    VAL   CA     .   53021   1
      222    .   1   .   1   27    27    VAL   CB     C   13   32.70122224     0.05069037626     .   .   .   .   .   .   .   27    VAL   CB     .   53021   1
      223    .   1   .   1   27    27    VAL   CG1    C   13   20.62414786     0.624147859       .   .   .   .   .   .   .   27    VAL   CG#    .   53021   1
      224    .   1   .   1   27    27    VAL   CG2    C   13   20.62414786     0.624147859       .   .   .   .   .   .   .   27    VAL   CG#    .   53021   1
      225    .   1   .   1   27    27    VAL   N      N   15   119.9458689     0.02123801651     .   .   .   .   .   .   .   27    VAL   N      .   53021   1
      226    .   1   .   1   28    28    ASN   H      H   1    8.402937647     0.002159173629    .   .   .   .   .   .   .   28    ASN   H      .   53021   1
      227    .   1   .   1   28    28    ASN   HA     H   1    4.694163799     0.001369110216    .   .   .   .   .   .   .   28    ASN   HA     .   53021   1
      228    .   1   .   1   28    28    ASN   HB2    H   1    2.809639554     0.01887870598     .   .   .   .   .   .   .   28    ASN   HB#    .   53021   1
      229    .   1   .   1   28    28    ASN   HB3    H   1    2.809639554     0.01887870598     .   .   .   .   .   .   .   28    ASN   HB#    .   53021   1
      230    .   1   .   1   28    28    ASN   C      C   13   175.2646022     0.0294700537      .   .   .   .   .   .   .   28    ASN   C      .   53021   1
      231    .   1   .   1   28    28    ASN   CA     C   13   53.48496673     0.07437070186     .   .   .   .   .   .   .   28    ASN   CA     .   53021   1
      232    .   1   .   1   28    28    ASN   CB     C   13   38.96230023     0.04452600768     .   .   .   .   .   .   .   28    ASN   CB     .   53021   1
      233    .   1   .   1   28    28    ASN   N      N   15   121.4832979     0                 .   .   .   .   .   .   .   28    ASN   N      .   53021   1
      234    .   1   .   1   29    29    GLN   H      H   1    8.338123816     0.001742634185    .   .   .   .   .   .   .   29    GLN   H      .   53021   1
      235    .   1   .   1   29    29    GLN   HA     H   1    4.295444466     0.0008407613471   .   .   .   .   .   .   .   29    GLN   HA     .   53021   1
      236    .   1   .   1   29    29    GLN   HB2    H   1    1.97064555      0.002087938301    .   .   .   .   .   .   .   29    GLN   HB2    .   53021   1
      237    .   1   .   1   29    29    GLN   HB3    H   1    2.129295075     0.003083425993    .   .   .   .   .   .   .   29    GLN   HB3    .   53021   1
      238    .   1   .   1   29    29    GLN   HG2    H   1    2.352587311     0.003286785085    .   .   .   .   .   .   .   29    GLN   HG#    .   53021   1
      239    .   1   .   1   29    29    GLN   HG3    H   1    2.352587311     0.003286785085    .   .   .   .   .   .   .   29    GLN   HG#    .   53021   1
      240    .   1   .   1   29    29    GLN   C      C   13   175.9384471     0.01907251909     .   .   .   .   .   .   .   29    GLN   C      .   53021   1
      241    .   1   .   1   29    29    GLN   CA     C   13   56.20302713     0.03943641159     .   .   .   .   .   .   .   29    GLN   CA     .   53021   1
      242    .   1   .   1   29    29    GLN   CB     C   13   29.47381502     0.04761024482     .   .   .   .   .   .   .   29    GLN   CB     .   53021   1
      243    .   1   .   1   29    29    GLN   CG     C   13   34.49080302     .                 .   .   .   .   .   .   .   29    GLN   CG     .   53021   1
      244    .   1   .   1   29    29    GLN   N      N   15   120.8576102     0.02087163763     .   .   .   .   .   .   .   29    GLN   N      .   53021   1
      245    .   1   .   1   30    30    GLU   H      H   1    8.290212044     0.003084966126    .   .   .   .   .   .   .   30    GLU   H      .   53021   1
      246    .   1   .   1   30    30    GLU   HA     H   1    4.284757054     0.006612101266    .   .   .   .   .   .   .   30    GLU   HA     .   53021   1
      247    .   1   .   1   30    30    GLU   HB2    H   1    2.114802525     0.1941772279      .   .   .   .   .   .   .   30    GLU   HB#    .   53021   1
      248    .   1   .   1   30    30    GLU   HB3    H   1    2.114802525     0.1941772279      .   .   .   .   .   .   .   30    GLU   HB#    .   53021   1
      249    .   1   .   1   30    30    GLU   HG2    H   1    2.364934163     0.0008071250719   .   .   .   .   .   .   .   30    GLU   HG#    .   53021   1
      250    .   1   .   1   30    30    GLU   HG3    H   1    2.364934163     0.0008071250719   .   .   .   .   .   .   .   30    GLU   HG#    .   53021   1
      251    .   1   .   1   30    30    GLU   C      C   13   175.6905767     0.1099412446      .   .   .   .   .   .   .   30    GLU   C      .   53021   1
      252    .   1   .   1   30    30    GLU   CA     C   13   56.1893993      0.03419812024     .   .   .   .   .   .   .   30    GLU   CA     .   53021   1
      253    .   1   .   1   30    30    GLU   CB     C   13   29.73944388     0.1832390642      .   .   .   .   .   .   .   30    GLU   CB     .   53021   1
      254    .   1   .   1   30    30    GLU   CG     C   13   35.37585214     .                 .   .   .   .   .   .   .   30    GLU   CG     .   53021   1
      255    .   1   .   1   30    30    GLU   N      N   15   120.9063857     0.009423841223    .   .   .   .   .   .   .   30    GLU   N      .   53021   1
      256    .   1   .   1   31    31    ALA   H      H   1    8.196087784     0.003071231529    .   .   .   .   .   .   .   31    ALA   H      .   53021   1
      257    .   1   .   1   31    31    ALA   HA     H   1    4.288547598     0.001373738543    .   .   .   .   .   .   .   31    ALA   HA     .   53021   1
      258    .   1   .   1   31    31    ALA   HB1    H   1    1.364562081     0.009766801496    .   .   .   .   .   .   .   31    ALA   HB#    .   53021   1
      259    .   1   .   1   31    31    ALA   HB2    H   1    1.364562081     0.009766801496    .   .   .   .   .   .   .   31    ALA   HB#    .   53021   1
      260    .   1   .   1   31    31    ALA   HB3    H   1    1.364562081     0.009766801496    .   .   .   .   .   .   .   31    ALA   HB#    .   53021   1
      261    .   1   .   1   31    31    ALA   C      C   13   177.2214879     0.03577568676     .   .   .   .   .   .   .   31    ALA   C      .   53021   1
      262    .   1   .   1   31    31    ALA   CA     C   13   52.44531999     0.06318009005     .   .   .   .   .   .   .   31    ALA   CA     .   53021   1
      263    .   1   .   1   31    31    ALA   CB     C   13   19.34047184     0.1219589679      .   .   .   .   .   .   .   31    ALA   CB     .   53021   1
      264    .   1   .   1   31    31    ALA   N      N   15   124.9263754     0.007456552797    .   .   .   .   .   .   .   31    ALA   N      .   53021   1
      265    .   1   .   1   32    32    LYS   H      H   1    8.217462823     0.002046522773    .   .   .   .   .   .   .   32    LYS   H      .   53021   1
      266    .   1   .   1   32    32    LYS   HA     H   1    4.592525577     0.01064895863     .   .   .   .   .   .   .   32    LYS   HA     .   53021   1
      267    .   1   .   1   32    32    LYS   HB2    H   1    1.8265543       0.002068812351    .   .   .   .   .   .   .   32    LYS   HB#    .   53021   1
      268    .   1   .   1   32    32    LYS   HB3    H   1    1.8265543       0.002068812351    .   .   .   .   .   .   .   32    LYS   HB#    .   53021   1
      269    .   1   .   1   32    32    LYS   HG2    H   1    1.458948979     0.008251755665    .   .   .   .   .   .   .   32    LYS   HG2    .   53021   1
      270    .   1   .   1   32    32    LYS   HG3    H   1    1.421638333     .                 .   .   .   .   .   .   .   32    LYS   HG3    .   53021   1
      271    .   1   .   1   32    32    LYS   HD2    H   1    1.703263792     0.005590979531    .   .   .   .   .   .   .   32    LYS   HD#    .   53021   1
      272    .   1   .   1   32    32    LYS   HD3    H   1    1.703263792     0.005590979531    .   .   .   .   .   .   .   32    LYS   HD#    .   53021   1
      273    .   1   .   1   32    32    LYS   HE2    H   1    2.995385841     0.001604132861    .   .   .   .   .   .   .   32    LYS   HE#    .   53021   1
      274    .   1   .   1   32    32    LYS   HE3    H   1    2.995385841     0.001604132861    .   .   .   .   .   .   .   32    LYS   HE#    .   53021   1
      275    .   1   .   1   32    32    LYS   C      C   13   174.3956239     0                 .   .   .   .   .   .   .   32    LYS   C      .   53021   1
      276    .   1   .   1   32    32    LYS   CA     C   13   54.14073182     0.02673195338     .   .   .   .   .   .   .   32    LYS   CA     .   53021   1
      277    .   1   .   1   32    32    LYS   CB     C   13   32.6506695      0.000233695454    .   .   .   .   .   .   .   32    LYS   CB     .   53021   1
      278    .   1   .   1   32    32    LYS   CG     C   13   24.53707783     .                 .   .   .   .   .   .   .   32    LYS   CG     .   53021   1
      279    .   1   .   1   32    32    LYS   CE     C   13   42              0                 .   .   .   .   .   .   .   32    LYS   CE     .   53021   1
      280    .   1   .   1   32    32    LYS   N      N   15   121.8444207     0.02359947495     .   .   .   .   .   .   .   32    LYS   N      .   53021   1
      281    .   1   .   1   34    34    GLU   H      H   1    8.478924097     0.002854331028    .   .   .   .   .   .   .   34    GLU   H      .   53021   1
      282    .   1   .   1   34    34    GLU   HA     H   1    4.308543153     .                 .   .   .   .   .   .   .   34    GLU   HA     .   53021   1
      283    .   1   .   1   34    34    GLU   C      C   13   176.142465      0.02254014684     .   .   .   .   .   .   .   34    GLU   C      .   53021   1
      284    .   1   .   1   34    34    GLU   CA     C   13   56.15615753     0.0917836187      .   .   .   .   .   .   .   34    GLU   CA     .   53021   1
      285    .   1   .   1   34    34    GLU   CB     C   13   29.9167866      0.1342698976      .   .   .   .   .   .   .   34    GLU   CB     .   53021   1
      286    .   1   .   1   34    34    GLU   N      N   15   121.2634744     0.0000023         .   .   .   .   .   .   .   34    GLU   N      .   53021   1
      287    .   1   .   1   35    35    VAL   H      H   1    8.208803727     0.003945559       .   .   .   .   .   .   .   35    VAL   H      .   53021   1
      288    .   1   .   1   35    35    VAL   HA     H   1    4.082488906     .                 .   .   .   .   .   .   .   35    VAL   HA     .   53021   1
      289    .   1   .   1   35    35    VAL   C      C   13   175.6693902     0.06129236095     .   .   .   .   .   .   .   35    VAL   C      .   53021   1
      290    .   1   .   1   35    35    VAL   CA     C   13   62.22346654     0.05055466995     .   .   .   .   .   .   .   35    VAL   CA     .   53021   1
      291    .   1   .   1   35    35    VAL   CB     C   13   32.73960888     0.03858506691     .   .   .   .   .   .   .   35    VAL   CB     .   53021   1
      292    .   1   .   1   35    35    VAL   N      N   15   122.4054627     0.04582538113     .   .   .   .   .   .   .   35    VAL   N      .   53021   1
      293    .   1   .   1   36    36    LYS   H      H   1    8.402101806     0.008157324983    .   .   .   .   .   .   .   36    LYS   H      .   53021   1
      294    .   1   .   1   36    36    LYS   C      C   13   174.2866988     0                 .   .   .   .   .   .   .   36    LYS   C      .   53021   1
      295    .   1   .   1   36    36    LYS   CA     C   13   54.14896268     0.08893682566     .   .   .   .   .   .   .   36    LYS   CA     .   53021   1
      296    .   1   .   1   36    36    LYS   N      N   15   126.6686291     0.002286243978    .   .   .   .   .   .   .   36    LYS   N      .   53021   1
      297    .   1   .   1   42    42    GLU   H      H   1    8.556084358     0.004520651904    .   .   .   .   .   .   .   42    GLU   H      .   53021   1
      298    .   1   .   1   42    42    GLU   HA     H   1    4.42549808      0.00556032678     .   .   .   .   .   .   .   42    GLU   HA     .   53021   1
      299    .   1   .   1   42    42    GLU   HB2    H   1    1.978891597     0.0222554002      .   .   .   .   .   .   .   42    GLU   HB2    .   53021   1
      300    .   1   .   1   42    42    GLU   HB3    H   1    2.090046582     0.004725935053    .   .   .   .   .   .   .   42    GLU   HB3    .   53021   1
      301    .   1   .   1   42    42    GLU   HG2    H   1    2.352864482     0.007305940946    .   .   .   .   .   .   .   42    GLU   HG#    .   53021   1
      302    .   1   .   1   42    42    GLU   HG3    H   1    2.352864482     0.007305940946    .   .   .   .   .   .   .   42    GLU   HG#    .   53021   1
      303    .   1   .   1   42    42    GLU   CA     C   13   56.13750328     0.05626122573     .   .   .   .   .   .   .   42    GLU   CA     .   53021   1
      304    .   1   .   1   42    42    GLU   CB     C   13   30.30707951     0.04509474445     .   .   .   .   .   .   .   42    GLU   CB     .   53021   1
      305    .   1   .   1   42    42    GLU   CG     C   13   34.22755642     .                 .   .   .   .   .   .   .   42    GLU   CG     .   53021   1
      306    .   1   .   1   42    42    GLU   N      N   15   121.5823127     0.05523423914     .   .   .   .   .   .   .   42    GLU   N      .   53021   1
      307    .   1   .   1   43    43    THR   H      H   1    8.351297337     0.006775290752    .   .   .   .   .   .   .   43    THR   H      .   53021   1
      308    .   1   .   1   43    43    THR   HA     H   1    4.770908516     0.01803353895     .   .   .   .   .   .   .   43    THR   HA     .   53021   1
      309    .   1   .   1   43    43    THR   HB     H   1    4.323217385     0.00759073036     .   .   .   .   .   .   .   43    THR   HB     .   53021   1
      310    .   1   .   1   43    43    THR   HG21   H   1    1.215951833     0.007241931439    .   .   .   .   .   .   .   43    THR   HG2#   .   53021   1
      311    .   1   .   1   43    43    THR   HG22   H   1    1.215951833     0.007241931439    .   .   .   .   .   .   .   43    THR   HG2#   .   53021   1
      312    .   1   .   1   43    43    THR   HG23   H   1    1.215951833     0.007241931439    .   .   .   .   .   .   .   43    THR   HG2#   .   53021   1
      313    .   1   .   1   43    43    THR   C      C   13   174.5827547     0.01062129483     .   .   .   .   .   .   .   43    THR   C      .   53021   1
      314    .   1   .   1   43    43    THR   CA     C   13   62.29967598     0.2279027975      .   .   .   .   .   .   .   43    THR   CA     .   53021   1
      315    .   1   .   1   43    43    THR   CB     C   13   70.1475046      0.04126993147     .   .   .   .   .   .   .   43    THR   CB     .   53021   1
      316    .   1   .   1   43    43    THR   CG2    C   13   20.6105136      0                 .   .   .   .   .   .   .   43    THR   CG2    .   53021   1
      317    .   1   .   1   43    43    THR   N      N   15   115.1934655     0.02089371497     .   .   .   .   .   .   .   43    THR   N      .   53021   1
      318    .   1   .   1   44    44    HIS   H      H   1    8.58340566      0.005641938598    .   .   .   .   .   .   .   44    HIS   H      .   53021   1
      319    .   1   .   1   44    44    HIS   HA     H   1    5.113153917     0.005305576668    .   .   .   .   .   .   .   44    HIS   HA     .   53021   1
      320    .   1   .   1   44    44    HIS   HB2    H   1    3.011427163     0.006241827858    .   .   .   .   .   .   .   44    HIS   HB2    .   53021   1
      321    .   1   .   1   44    44    HIS   HB3    H   1    2.899047044     0.006800911103    .   .   .   .   .   .   .   44    HIS   HB3    .   53021   1
      322    .   1   .   1   44    44    HIS   C      C   13   173.113692      0.003351406402    .   .   .   .   .   .   .   44    HIS   C      .   53021   1
      323    .   1   .   1   44    44    HIS   CA     C   13   55.50524842     0.2130555275      .   .   .   .   .   .   .   44    HIS   CA     .   53021   1
      324    .   1   .   1   44    44    HIS   CB     C   13   31.22354495     0.133154871       .   .   .   .   .   .   .   44    HIS   CB     .   53021   1
      325    .   1   .   1   44    44    HIS   N      N   15   120.0570501     0.05413737684     .   .   .   .   .   .   .   44    HIS   N      .   53021   1
      326    .   1   .   1   45    45    ILE   H      H   1    9.101464385     0.004390388218    .   .   .   .   .   .   .   45    ILE   H      .   53021   1
      327    .   1   .   1   45    45    ILE   HA     H   1    4.701065371     0.00641908194     .   .   .   .   .   .   .   45    ILE   HA     .   53021   1
      328    .   1   .   1   45    45    ILE   HB     H   1    1.591771921     0.006827559399    .   .   .   .   .   .   .   45    ILE   HB     .   53021   1
      329    .   1   .   1   45    45    ILE   HG12   H   1    1.403875727     0.003876035941    .   .   .   .   .   .   .   45    ILE   HG1#   .   53021   1
      330    .   1   .   1   45    45    ILE   HG13   H   1    1.403875727     0.003876035941    .   .   .   .   .   .   .   45    ILE   HG1#   .   53021   1
      331    .   1   .   1   45    45    ILE   HG21   H   1    0.7130783478    0.01005592775     .   .   .   .   .   .   .   45    ILE   HG2#   .   53021   1
      332    .   1   .   1   45    45    ILE   HG22   H   1    0.7130783478    0.01005592775     .   .   .   .   .   .   .   45    ILE   HG2#   .   53021   1
      333    .   1   .   1   45    45    ILE   HG23   H   1    0.7130783478    0.01005592775     .   .   .   .   .   .   .   45    ILE   HG2#   .   53021   1
      334    .   1   .   1   45    45    ILE   HD11   H   1    0.5221080154    0.00342378355     .   .   .   .   .   .   .   45    ILE   HD1#   .   53021   1
      335    .   1   .   1   45    45    ILE   HD12   H   1    0.5221080154    0.00342378355     .   .   .   .   .   .   .   45    ILE   HD1#   .   53021   1
      336    .   1   .   1   45    45    ILE   HD13   H   1    0.5221080154    0.00342378355     .   .   .   .   .   .   .   45    ILE   HD1#   .   53021   1
      337    .   1   .   1   45    45    ILE   C      C   13   172.6029232     0.01533748136     .   .   .   .   .   .   .   45    ILE   C      .   53021   1
      338    .   1   .   1   45    45    ILE   CA     C   13   59.7202945      0.08468148711     .   .   .   .   .   .   .   45    ILE   CA     .   53021   1
      339    .   1   .   1   45    45    ILE   CB     C   13   42.1050741      0.01800020634     .   .   .   .   .   .   .   45    ILE   CB     .   53021   1
      340    .   1   .   1   45    45    ILE   CG1    C   13   26.75170428     0                 .   .   .   .   .   .   .   45    ILE   CG1    .   53021   1
      341    .   1   .   1   45    45    ILE   CG2    C   13   16.78440483     0.0574417385      .   .   .   .   .   .   .   45    ILE   CG2    .   53021   1
      342    .   1   .   1   45    45    ILE   CD1    C   13   14.3810361      0.2050149353      .   .   .   .   .   .   .   45    ILE   CD1    .   53021   1
      343    .   1   .   1   45    45    ILE   N      N   15   117.3092172     0.03387831369     .   .   .   .   .   .   .   45    ILE   N      .   53021   1
      344    .   1   .   1   46    46    ASN   H      H   1    8.850808941     0.008906304538    .   .   .   .   .   .   .   46    ASN   H      .   53021   1
      345    .   1   .   1   46    46    ASN   HA     H   1    5.555278253     0.01187852437     .   .   .   .   .   .   .   46    ASN   HA     .   53021   1
      346    .   1   .   1   46    46    ASN   HB2    H   1    2.793527942     0.009305456859    .   .   .   .   .   .   .   46    ASN   HB2    .   53021   1
      347    .   1   .   1   46    46    ASN   HB3    H   1    2.627703933     0.0177662757      .   .   .   .   .   .   .   46    ASN   HB3    .   53021   1
      348    .   1   .   1   46    46    ASN   CA     C   13   52.20406287     0.1126483323      .   .   .   .   .   .   .   46    ASN   CA     .   53021   1
      349    .   1   .   1   46    46    ASN   CB     C   13   40.5644225      0.1368958185      .   .   .   .   .   .   .   46    ASN   CB     .   53021   1
      350    .   1   .   1   46    46    ASN   N      N   15   123.102923      0.03133001258     .   .   .   .   .   .   .   46    ASN   N      .   53021   1
      351    .   1   .   1   47    47    LEU   H      H   1    9.061325559     0.004373638807    .   .   .   .   .   .   .   47    LEU   H      .   53021   1
      352    .   1   .   1   47    47    LEU   HA     H   1    5.07120624      0.004075417924    .   .   .   .   .   .   .   47    LEU   HA     .   53021   1
      353    .   1   .   1   47    47    LEU   HB2    H   1    1.461273063     0.005899699903    .   .   .   .   .   .   .   47    LEU   HB#    .   53021   1
      354    .   1   .   1   47    47    LEU   HB3    H   1    1.461273063     0.005899699903    .   .   .   .   .   .   .   47    LEU   HB#    .   53021   1
      355    .   1   .   1   47    47    LEU   HG     H   1    1.190147342     0.01000902837     .   .   .   .   .   .   .   47    LEU   HG     .   53021   1
      356    .   1   .   1   47    47    LEU   HD11   H   1    0.8998658794    0.004506580403    .   .   .   .   .   .   .   47    LEU   HD1#   .   53021   1
      357    .   1   .   1   47    47    LEU   HD12   H   1    0.8998658794    0.004506580403    .   .   .   .   .   .   .   47    LEU   HD1#   .   53021   1
      358    .   1   .   1   47    47    LEU   HD13   H   1    0.8998658794    0.004506580403    .   .   .   .   .   .   .   47    LEU   HD1#   .   53021   1
      359    .   1   .   1   47    47    LEU   HD21   H   1    0.653481121     0.007611454394    .   .   .   .   .   .   .   47    LEU   HD2#   .   53021   1
      360    .   1   .   1   47    47    LEU   HD22   H   1    0.653481121     0.007611454394    .   .   .   .   .   .   .   47    LEU   HD2#   .   53021   1
      361    .   1   .   1   47    47    LEU   HD23   H   1    0.653481121     0.007611454394    .   .   .   .   .   .   .   47    LEU   HD2#   .   53021   1
      362    .   1   .   1   47    47    LEU   C      C   13   175.0417018     0.04652611557     .   .   .   .   .   .   .   47    LEU   C      .   53021   1
      363    .   1   .   1   47    47    LEU   CA     C   13   53.21830772     0.04642690927     .   .   .   .   .   .   .   47    LEU   CA     .   53021   1
      364    .   1   .   1   47    47    LEU   CB     C   13   47.05963599     0.2776857733      .   .   .   .   .   .   .   47    LEU   CB     .   53021   1
      365    .   1   .   1   47    47    LEU   CG     C   13   27.24829572     0                 .   .   .   .   .   .   .   47    LEU   CG     .   53021   1
      366    .   1   .   1   47    47    LEU   CD1    C   13   24.61379878     0.01195009107     .   .   .   .   .   .   .   47    LEU   CD1    .   53021   1
      367    .   1   .   1   47    47    LEU   CD2    C   13   27.1207393      0                 .   .   .   .   .   .   .   47    LEU   CD2    .   53021   1
      368    .   1   .   1   47    47    LEU   N      N   15   123.5004816     0.02692291699     .   .   .   .   .   .   .   47    LEU   N      .   53021   1
      369    .   1   .   1   48    48    LYS   H      H   1    8.453094504     0.003588865229    .   .   .   .   .   .   .   48    LYS   H      .   53021   1
      370    .   1   .   1   48    48    LYS   HA     H   1    4.90441703      0.009271717921    .   .   .   .   .   .   .   48    LYS   HA     .   53021   1
      371    .   1   .   1   48    48    LYS   HB2    H   1    1.405285479     0.008253377538    .   .   .   .   .   .   .   48    LYS   HB#    .   53021   1
      372    .   1   .   1   48    48    LYS   HB3    H   1    1.405285479     0.008253377538    .   .   .   .   .   .   .   48    LYS   HB#    .   53021   1
      373    .   1   .   1   48    48    LYS   HG2    H   1    0.7711451987    0.01258292428     .   .   .   .   .   .   .   48    LYS   HG#    .   53021   1
      374    .   1   .   1   48    48    LYS   HG3    H   1    0.7711451987    0.01258292428     .   .   .   .   .   .   .   48    LYS   HG#    .   53021   1
      375    .   1   .   1   48    48    LYS   HD2    H   1    1.429279565     0.01094868848     .   .   .   .   .   .   .   48    LYS   HD#    .   53021   1
      376    .   1   .   1   48    48    LYS   HD3    H   1    1.429279565     0.01094868848     .   .   .   .   .   .   .   48    LYS   HD#    .   53021   1
      377    .   1   .   1   48    48    LYS   HE2    H   1    2.685131002     0.00322795585     .   .   .   .   .   .   .   48    LYS   HE#    .   53021   1
      378    .   1   .   1   48    48    LYS   HE3    H   1    2.685131002     0.00322795585     .   .   .   .   .   .   .   48    LYS   HE#    .   53021   1
      379    .   1   .   1   48    48    LYS   C      C   13   174.8400442     0.009729213373    .   .   .   .   .   .   .   48    LYS   C      .   53021   1
      380    .   1   .   1   48    48    LYS   CA     C   13   54.52212195     0.0606518403      .   .   .   .   .   .   .   48    LYS   CA     .   53021   1
      381    .   1   .   1   48    48    LYS   CB     C   13   35.1659604      0.01207920292     .   .   .   .   .   .   .   48    LYS   CB     .   53021   1
      382    .   1   .   1   48    48    LYS   CG     C   13   25.00272685     0.005453702149    .   .   .   .   .   .   .   48    LYS   CG     .   53021   1
      383    .   1   .   1   48    48    LYS   CD     C   13   29.38266927     0                 .   .   .   .   .   .   .   48    LYS   CD     .   53021   1
      384    .   1   .   1   48    48    LYS   CE     C   13   41.48433591     0.2319455018      .   .   .   .   .   .   .   48    LYS   CE     .   53021   1
      385    .   1   .   1   48    48    LYS   N      N   15   120.8675706     0.06330939945     .   .   .   .   .   .   .   48    LYS   N      .   53021   1
      386    .   1   .   1   49    49    VAL   H      H   1    8.921087844     0.006497913475    .   .   .   .   .   .   .   49    VAL   H      .   53021   1
      387    .   1   .   1   49    49    VAL   HA     H   1    5.126398603     0.004049728261    .   .   .   .   .   .   .   49    VAL   HA     .   53021   1
      388    .   1   .   1   49    49    VAL   HB     H   1    1.851735536     0.003521939857    .   .   .   .   .   .   .   49    VAL   HB     .   53021   1
      389    .   1   .   1   49    49    VAL   HG11   H   1    0.761515306     0.004732807546    .   .   .   .   .   .   .   49    VAL   HG1#   .   53021   1
      390    .   1   .   1   49    49    VAL   HG12   H   1    0.761515306     0.004732807546    .   .   .   .   .   .   .   49    VAL   HG1#   .   53021   1
      391    .   1   .   1   49    49    VAL   HG13   H   1    0.761515306     0.004732807546    .   .   .   .   .   .   .   49    VAL   HG1#   .   53021   1
      392    .   1   .   1   49    49    VAL   HG21   H   1    0.09215422067   0.004428462194    .   .   .   .   .   .   .   49    VAL   HG2#   .   53021   1
      393    .   1   .   1   49    49    VAL   HG22   H   1    0.09215422067   0.004428462194    .   .   .   .   .   .   .   49    VAL   HG2#   .   53021   1
      394    .   1   .   1   49    49    VAL   HG23   H   1    0.09215422067   0.004428462194    .   .   .   .   .   .   .   49    VAL   HG2#   .   53021   1
      395    .   1   .   1   49    49    VAL   C      C   13   175.2767783     0.05869048489     .   .   .   .   .   .   .   49    VAL   C      .   53021   1
      396    .   1   .   1   49    49    VAL   CA     C   13   60.11144399     0.03293973954     .   .   .   .   .   .   .   49    VAL   CA     .   53021   1
      397    .   1   .   1   49    49    VAL   CB     C   13   33.22529069     0.004531469217    .   .   .   .   .   .   .   49    VAL   CB     .   53021   1
      398    .   1   .   1   49    49    VAL   CG1    C   13   22.10794583     0.11177372        .   .   .   .   .   .   .   49    VAL   CG1    .   53021   1
      399    .   1   .   1   49    49    VAL   CG2    C   13   21.8329546      0.1867624304      .   .   .   .   .   .   .   49    VAL   CG2    .   53021   1
      400    .   1   .   1   49    49    VAL   N      N   15   123.2450036     0.03134468725     .   .   .   .   .   .   .   49    VAL   N      .   53021   1
      401    .   1   .   1   50    50    SER   H      H   1    8.538195413     0.006595597006    .   .   .   .   .   .   .   50    SER   H      .   53021   1
      402    .   1   .   1   50    50    SER   HA     H   1    5.663142534     0.003445453802    .   .   .   .   .   .   .   50    SER   HA     .   53021   1
      403    .   1   .   1   50    50    SER   HB2    H   1    3.720654792     0.006628884714    .   .   .   .   .   .   .   50    SER   HB2    .   53021   1
      404    .   1   .   1   50    50    SER   HB3    H   1    3.572324095     0.003266103246    .   .   .   .   .   .   .   50    SER   HB3    .   53021   1
      405    .   1   .   1   50    50    SER   C      C   13   174.7201714     0.02888606049     .   .   .   .   .   .   .   50    SER   C      .   53021   1
      406    .   1   .   1   50    50    SER   CA     C   13   55.31487717     0.0578915134      .   .   .   .   .   .   .   50    SER   CA     .   53021   1
      407    .   1   .   1   50    50    SER   CB     C   13   65.98689136     0.06190693518     .   .   .   .   .   .   .   50    SER   CB     .   53021   1
      408    .   1   .   1   50    50    SER   N      N   15   118.3941402     0.02299200646     .   .   .   .   .   .   .   50    SER   N      .   53021   1
      409    .   1   .   1   51    51    ASP   H      H   1    8.562353852     0.004903212335    .   .   .   .   .   .   .   51    ASP   H      .   53021   1
      410    .   1   .   1   51    51    ASP   HA     H   1    5.362375058     0.002429086341    .   .   .   .   .   .   .   51    ASP   HA     .   53021   1
      411    .   1   .   1   51    51    ASP   HB2    H   1    3.288748291     0.006879871787    .   .   .   .   .   .   .   51    ASP   HB2    .   53021   1
      412    .   1   .   1   51    51    ASP   HB3    H   1    2.582320078     0.003615733492    .   .   .   .   .   .   .   51    ASP   HB3    .   53021   1
      413    .   1   .   1   51    51    ASP   C      C   13   177.2513183     0.03223356083     .   .   .   .   .   .   .   51    ASP   C      .   53021   1
      414    .   1   .   1   51    51    ASP   CA     C   13   52.66763892     0.08955383        .   .   .   .   .   .   .   51    ASP   CA     .   53021   1
      415    .   1   .   1   51    51    ASP   CB     C   13   41.79331565     0.03506558162     .   .   .   .   .   .   .   51    ASP   CB     .   53021   1
      416    .   1   .   1   51    51    ASP   N      N   15   126.2494919     0                 .   .   .   .   .   .   .   51    ASP   N      .   53021   1
      417    .   1   .   1   52    52    GLY   H      H   1    8.802536111     0.009100848555    .   .   .   .   .   .   .   52    GLY   H      .   53021   1
      418    .   1   .   1   52    52    GLY   HA2    H   1    4.491675599     0.002797911791    .   .   .   .   .   .   .   52    GLY   HA2    .   53021   1
      419    .   1   .   1   52    52    GLY   HA3    H   1    3.584510465     0.004511548194    .   .   .   .   .   .   .   52    GLY   HA3    .   53021   1
      420    .   1   .   1   52    52    GLY   C      C   13   174.3261015     0.01221984831     .   .   .   .   .   .   .   52    GLY   C      .   53021   1
      421    .   1   .   1   52    52    GLY   CA     C   13   45.63756761     0.08525033602     .   .   .   .   .   .   .   52    GLY   CA     .   53021   1
      422    .   1   .   1   52    52    GLY   N      N   15   111.204818      0.02387521124     .   .   .   .   .   .   .   52    GLY   N      .   53021   1
      423    .   1   .   1   53    53    SER   H      H   1    8.578797233     0.003602681711    .   .   .   .   .   .   .   53    SER   H      .   53021   1
      424    .   1   .   1   53    53    SER   HA     H   1    4.627896825     0.003578150996    .   .   .   .   .   .   .   53    SER   HA     .   53021   1
      425    .   1   .   1   53    53    SER   HB2    H   1    3.881067241     0.003132276102    .   .   .   .   .   .   .   53    SER   HB#    .   53021   1
      426    .   1   .   1   53    53    SER   HB3    H   1    3.881067241     0.003132276102    .   .   .   .   .   .   .   53    SER   HB#    .   53021   1
      427    .   1   .   1   53    53    SER   C      C   13   173.9692142     0.01230649244     .   .   .   .   .   .   .   53    SER   C      .   53021   1
      428    .   1   .   1   53    53    SER   CA     C   13   59.59551809     0.115479779       .   .   .   .   .   .   .   53    SER   CA     .   53021   1
      429    .   1   .   1   53    53    SER   CB     C   13   64.4365822      0.195903707       .   .   .   .   .   .   .   53    SER   CB     .   53021   1
      430    .   1   .   1   53    53    SER   N      N   15   116.8254355     0.154906084       .   .   .   .   .   .   .   53    SER   N      .   53021   1
      431    .   1   .   1   54    54    SER   H      H   1    9.223005508     0.009052725817    .   .   .   .   .   .   .   54    SER   H      .   53021   1
      432    .   1   .   1   54    54    SER   HA     H   1    4.724411764     0.006204614707    .   .   .   .   .   .   .   54    SER   HA     .   53021   1
      433    .   1   .   1   54    54    SER   HB2    H   1    3.800931985     0.002814050366    .   .   .   .   .   .   .   54    SER   HB#    .   53021   1
      434    .   1   .   1   54    54    SER   HB3    H   1    3.800931985     0.002814050366    .   .   .   .   .   .   .   54    SER   HB#    .   53021   1
      435    .   1   .   1   54    54    SER   C      C   13   172.6829351     0.02064028667     .   .   .   .   .   .   .   54    SER   C      .   53021   1
      436    .   1   .   1   54    54    SER   CA     C   13   58.04887747     0.05175947662     .   .   .   .   .   .   .   54    SER   CA     .   53021   1
      437    .   1   .   1   54    54    SER   CB     C   13   64.80674802     0.0116879165      .   .   .   .   .   .   .   54    SER   CB     .   53021   1
      438    .   1   .   1   54    54    SER   N      N   15   119.4576062     0.03124446315     .   .   .   .   .   .   .   54    SER   N      .   53021   1
      439    .   1   .   1   55    55    GLU   H      H   1    8.41508442      0.004642790215    .   .   .   .   .   .   .   55    GLU   H      .   53021   1
      440    .   1   .   1   55    55    GLU   HA     H   1    5.506915658     0.005114433861    .   .   .   .   .   .   .   55    GLU   HA     .   53021   1
      441    .   1   .   1   55    55    GLU   HB2    H   1    1.841983215     0.004026994198    .   .   .   .   .   .   .   55    GLU   HB#    .   53021   1
      442    .   1   .   1   55    55    GLU   HB3    H   1    1.841983215     0.004026994198    .   .   .   .   .   .   .   55    GLU   HB#    .   53021   1
      443    .   1   .   1   55    55    GLU   HG2    H   1    2.147868329     0.01043321995     .   .   .   .   .   .   .   55    GLU   HG#    .   53021   1
      444    .   1   .   1   55    55    GLU   HG3    H   1    2.147868329     0.01043321995     .   .   .   .   .   .   .   55    GLU   HG#    .   53021   1
      445    .   1   .   1   55    55    GLU   C      C   13   174.8119033     0.007006704848    .   .   .   .   .   .   .   55    GLU   C      .   53021   1
      446    .   1   .   1   55    55    GLU   CA     C   13   54.56624822     0.04715598872     .   .   .   .   .   .   .   55    GLU   CA     .   53021   1
      447    .   1   .   1   55    55    GLU   CB     C   13   32.43135844     0.1188906632      .   .   .   .   .   .   .   55    GLU   CB     .   53021   1
      448    .   1   .   1   55    55    GLU   CG     C   13   34.76377821     0.02091265938     .   .   .   .   .   .   .   55    GLU   CG     .   53021   1
      449    .   1   .   1   55    55    GLU   N      N   15   120.7210147     0.01835822653     .   .   .   .   .   .   .   55    GLU   N      .   53021   1
      450    .   1   .   1   56    56    ILE   H      H   1    8.753353826     0.005461674474    .   .   .   .   .   .   .   56    ILE   H      .   53021   1
      451    .   1   .   1   56    56    ILE   HA     H   1    4.427738544     0.002229653053    .   .   .   .   .   .   .   56    ILE   HA     .   53021   1
      452    .   1   .   1   56    56    ILE   HB     H   1    1.857688293     0.002668378635    .   .   .   .   .   .   .   56    ILE   HB     .   53021   1
      453    .   1   .   1   56    56    ILE   HG12   H   1    1.51464002      0.00616086577     .   .   .   .   .   .   .   56    ILE   HG12   .   53021   1
      454    .   1   .   1   56    56    ILE   HG13   H   1    0.652520704     0.004628522522    .   .   .   .   .   .   .   56    ILE   HG13   .   53021   1
      455    .   1   .   1   56    56    ILE   HD11   H   1    0.8694798775    0.01004309631     .   .   .   .   .   .   .   56    ILE   HD1#   .   53021   1
      456    .   1   .   1   56    56    ILE   HD12   H   1    0.8694798775    0.01004309631     .   .   .   .   .   .   .   56    ILE   HD1#   .   53021   1
      457    .   1   .   1   56    56    ILE   HD13   H   1    0.8694798775    0.01004309631     .   .   .   .   .   .   .   56    ILE   HD1#   .   53021   1
      458    .   1   .   1   56    56    ILE   C      C   13   173.8395577     0.004973614817    .   .   .   .   .   .   .   56    ILE   C      .   53021   1
      459    .   1   .   1   56    56    ILE   CA     C   13   59.91756633     0.04625855819     .   .   .   .   .   .   .   56    ILE   CA     .   53021   1
      460    .   1   .   1   56    56    ILE   CB     C   13   41.71416976     0.1381841518      .   .   .   .   .   .   .   56    ILE   CB     .   53021   1
      461    .   1   .   1   56    56    ILE   CG1    C   13   27.7            0                 .   .   .   .   .   .   .   56    ILE   CG1    .   53021   1
      462    .   1   .   1   56    56    ILE   CG2    C   13   18.11207393     0.01207392952     .   .   .   .   .   .   .   56    ILE   CG2    .   53021   1
      463    .   1   .   1   56    56    ILE   CD1    C   13   13.13096499     0                 .   .   .   .   .   .   .   56    ILE   CD1    .   53021   1
      464    .   1   .   1   56    56    ILE   N      N   15   121.7055458     0.06332853755     .   .   .   .   .   .   .   56    ILE   N      .   53021   1
      465    .   1   .   1   57    57    PHE   H      H   1    8.446141296     0.00371829948     .   .   .   .   .   .   .   57    PHE   H      .   53021   1
      466    .   1   .   1   57    57    PHE   HA     H   1    5.270497253     0.005856658714    .   .   .   .   .   .   .   57    PHE   HA     .   53021   1
      467    .   1   .   1   57    57    PHE   HB2    H   1    2.893664892     0.007895729       .   .   .   .   .   .   .   57    PHE   HB2    .   53021   1
      468    .   1   .   1   57    57    PHE   HB3    H   1    2.462708165     0.001571315557    .   .   .   .   .   .   .   57    PHE   HB3    .   53021   1
      469    .   1   .   1   57    57    PHE   CA     C   13   57.14039219     0.4515273749      .   .   .   .   .   .   .   57    PHE   CA     .   53021   1
      470    .   1   .   1   57    57    PHE   CB     C   13   40.82814022     0.05468455925     .   .   .   .   .   .   .   57    PHE   CB     .   53021   1
      471    .   1   .   1   57    57    PHE   N      N   15   124.3574249     0.016765739       .   .   .   .   .   .   .   57    PHE   N      .   53021   1
      472    .   1   .   1   58    58    PHE   H      H   1    9.391657913     0.005516434693    .   .   .   .   .   .   .   58    PHE   H      .   53021   1
      473    .   1   .   1   58    58    PHE   HA     H   1    4.758800134     0.004501225662    .   .   .   .   .   .   .   58    PHE   HA     .   53021   1
      474    .   1   .   1   58    58    PHE   HB2    H   1    2.937012004     0.01364381759     .   .   .   .   .   .   .   58    PHE   HB2    .   53021   1
      475    .   1   .   1   58    58    PHE   HB3    H   1    2.602346461     0.01633077582     .   .   .   .   .   .   .   58    PHE   HB3    .   53021   1
      476    .   1   .   1   58    58    PHE   C      C   13   173.739435      0.04006357154     .   .   .   .   .   .   .   58    PHE   C      .   53021   1
      477    .   1   .   1   58    58    PHE   CA     C   13   57.53961824     0.1544977491      .   .   .   .   .   .   .   58    PHE   CA     .   53021   1
      478    .   1   .   1   58    58    PHE   CB     C   13   44.21977225     0.1018982214      .   .   .   .   .   .   .   58    PHE   CB     .   53021   1
      479    .   1   .   1   58    58    PHE   N      N   15   121.2197966     0.02780074616     .   .   .   .   .   .   .   58    PHE   N      .   53021   1
      480    .   1   .   1   59    59    LYS   H      H   1    8.459319466     0.005716629455    .   .   .   .   .   .   .   59    LYS   H      .   53021   1
      481    .   1   .   1   59    59    LYS   HA     H   1    5.295700113     0.004835417822    .   .   .   .   .   .   .   59    LYS   HA     .   53021   1
      482    .   1   .   1   59    59    LYS   HB2    H   1    1.627415288     0.009601490551    .   .   .   .   .   .   .   59    LYS   HB#    .   53021   1
      483    .   1   .   1   59    59    LYS   HB3    H   1    1.627415288     0.009601490551    .   .   .   .   .   .   .   59    LYS   HB#    .   53021   1
      484    .   1   .   1   59    59    LYS   HG2    H   1    1.481694429     0.003315288274    .   .   .   .   .   .   .   59    LYS   HG#    .   53021   1
      485    .   1   .   1   59    59    LYS   HG3    H   1    1.481694429     0.003315288274    .   .   .   .   .   .   .   59    LYS   HG#    .   53021   1
      486    .   1   .   1   59    59    LYS   HD2    H   1    1.283449313     0.01362878871     .   .   .   .   .   .   .   59    LYS   HD2    .   53021   1
      487    .   1   .   1   59    59    LYS   HD3    H   1    1.157426917     0.0163432274      .   .   .   .   .   .   .   59    LYS   HD3    .   53021   1
      488    .   1   .   1   59    59    LYS   HE2    H   1    2.754651253     0.01306850156     .   .   .   .   .   .   .   59    LYS   HE#    .   53021   1
      489    .   1   .   1   59    59    LYS   HE3    H   1    2.754651253     0.01306850156     .   .   .   .   .   .   .   59    LYS   HE#    .   53021   1
      490    .   1   .   1   59    59    LYS   C      C   13   175.6713551     0.2176925081      .   .   .   .   .   .   .   59    LYS   C      .   53021   1
      491    .   1   .   1   59    59    LYS   CA     C   13   55.6722903      0.05156859464     .   .   .   .   .   .   .   59    LYS   CA     .   53021   1
      492    .   1   .   1   59    59    LYS   CB     C   13   33.71216575     0.06715619344     .   .   .   .   .   .   .   59    LYS   CB     .   53021   1
      493    .   1   .   1   59    59    LYS   CG     C   13   24.9            0                 .   .   .   .   .   .   .   59    LYS   CG     .   53021   1
      494    .   1   .   1   59    59    LYS   CD     C   13   29.26903501     0.000000337       .   .   .   .   .   .   .   59    LYS   CD     .   53021   1
      495    .   1   .   1   59    59    LYS   CE     C   13   41.27097536     0.002180964079    .   .   .   .   .   .   .   59    LYS   CE     .   53021   1
      496    .   1   .   1   59    59    LYS   N      N   15   124.4003316     0.0183351182      .   .   .   .   .   .   .   59    LYS   N      .   53021   1
      497    .   1   .   1   60    60    ILE   H      H   1    8.873611667     0.008109341588    .   .   .   .   .   .   .   60    ILE   H      .   53021   1
      498    .   1   .   1   60    60    ILE   HA     H   1    4.92341859      0.01336782247     .   .   .   .   .   .   .   60    ILE   HA     .   53021   1
      499    .   1   .   1   60    60    ILE   HB     H   1    1.880746897     0.003704209682    .   .   .   .   .   .   .   60    ILE   HB     .   53021   1
      500    .   1   .   1   60    60    ILE   HG12   H   1    1.482032238     0.004016225375    .   .   .   .   .   .   .   60    ILE   HG12   .   53021   1
      501    .   1   .   1   60    60    ILE   HG13   H   1    1.291778342     0.00494715343     .   .   .   .   .   .   .   60    ILE   HG13   .   53021   1
      502    .   1   .   1   60    60    ILE   HD11   H   1    0.6895447697    0.007629614081    .   .   .   .   .   .   .   60    ILE   HD1#   .   53021   1
      503    .   1   .   1   60    60    ILE   HD12   H   1    0.6895447697    0.007629614081    .   .   .   .   .   .   .   60    ILE   HD1#   .   53021   1
      504    .   1   .   1   60    60    ILE   HD13   H   1    0.6895447697    0.007629614081    .   .   .   .   .   .   .   60    ILE   HD1#   .   53021   1
      505    .   1   .   1   60    60    ILE   C      C   13   174.3055424     0.04877935888     .   .   .   .   .   .   .   60    ILE   C      .   53021   1
      506    .   1   .   1   60    60    ILE   CA     C   13   59.32225882     0.04041834732     .   .   .   .   .   .   .   60    ILE   CA     .   53021   1
      507    .   1   .   1   60    60    ILE   CB     C   13   42.9868243      0.3301172176      .   .   .   .   .   .   .   60    ILE   CB     .   53021   1
      508    .   1   .   1   60    60    ILE   CG1    C   13   26.50340856     0.000000337       .   .   .   .   .   .   .   60    ILE   CG1    .   53021   1
      509    .   1   .   1   60    60    ILE   CD1    C   13   14.62897743     0.02365997321     .   .   .   .   .   .   .   60    ILE   CD1    .   53021   1
      510    .   1   .   1   60    60    ILE   N      N   15   121.7993011     0.07026569182     .   .   .   .   .   .   .   60    ILE   N      .   53021   1
      511    .   1   .   1   61    61    LYS   H      H   1    8.383127326     0.008752965352    .   .   .   .   .   .   .   61    LYS   H      .   53021   1
      512    .   1   .   1   61    61    LYS   HA     H   1    4.441093857     0.008973274634    .   .   .   .   .   .   .   61    LYS   HA     .   53021   1
      513    .   1   .   1   61    61    LYS   HB2    H   1    1.857935234     0.003297456211    .   .   .   .   .   .   .   61    LYS   HB#    .   53021   1
      514    .   1   .   1   61    61    LYS   HB3    H   1    1.857935234     0.003297456211    .   .   .   .   .   .   .   61    LYS   HB#    .   53021   1
      515    .   1   .   1   61    61    LYS   HG2    H   1    1.724687386     0.003024845737    .   .   .   .   .   .   .   61    LYS   HG#    .   53021   1
      516    .   1   .   1   61    61    LYS   HG3    H   1    1.724687386     0.003024845737    .   .   .   .   .   .   .   61    LYS   HG#    .   53021   1
      517    .   1   .   1   61    61    LYS   HD2    H   1    1.793953351     0.008726734109    .   .   .   .   .   .   .   61    LYS   HD#    .   53021   1
      518    .   1   .   1   61    61    LYS   HD3    H   1    1.793953351     0.008726734109    .   .   .   .   .   .   .   61    LYS   HD#    .   53021   1
      519    .   1   .   1   61    61    LYS   HE2    H   1    3.215082885     0.003468721666    .   .   .   .   .   .   .   61    LYS   HE#    .   53021   1
      520    .   1   .   1   61    61    LYS   HE3    H   1    3.215082885     0.003468721666    .   .   .   .   .   .   .   61    LYS   HE#    .   53021   1
      521    .   1   .   1   61    61    LYS   C      C   13   178.4911029     0.03302998809     .   .   .   .   .   .   .   61    LYS   C      .   53021   1
      522    .   1   .   1   61    61    LYS   CA     C   13   57.11546901     0.04378114745     .   .   .   .   .   .   .   61    LYS   CA     .   53021   1
      523    .   1   .   1   61    61    LYS   CG     C   13   26.87244358     0                 .   .   .   .   .   .   .   61    LYS   CG     .   53021   1
      524    .   1   .   1   61    61    LYS   CD     C   13   29.99318287     0                 .   .   .   .   .   .   .   61    LYS   CD     .   53021   1
      525    .   1   .   1   61    61    LYS   CE     C   13   43.048          0                 .   .   .   .   .   .   .   61    LYS   CE     .   53021   1
      526    .   1   .   1   61    61    LYS   N      N   15   123.3241301     0.01064494954     .   .   .   .   .   .   .   61    LYS   N      .   53021   1
      527    .   1   .   1   62    62    LYS   H      H   1    8.50013939      0.004708626636    .   .   .   .   .   .   .   62    LYS   H      .   53021   1
      528    .   1   .   1   62    62    LYS   HA     H   1    3.766208215     0.00915849577     .   .   .   .   .   .   .   62    LYS   HA     .   53021   1
      529    .   1   .   1   62    62    LYS   HB2    H   1    1.822113715     0.002508374215    .   .   .   .   .   .   .   62    LYS   HB#    .   53021   1
      530    .   1   .   1   62    62    LYS   HB3    H   1    1.822113715     0.002508374215    .   .   .   .   .   .   .   62    LYS   HB#    .   53021   1
      531    .   1   .   1   62    62    LYS   HG2    H   1    1.403523791     0.001786946876    .   .   .   .   .   .   .   62    LYS   HG#    .   53021   1
      532    .   1   .   1   62    62    LYS   HG3    H   1    1.403523791     0.001786946876    .   .   .   .   .   .   .   62    LYS   HG#    .   53021   1
      533    .   1   .   1   62    62    LYS   HD2    H   1    1.547523721     0.005534927526    .   .   .   .   .   .   .   62    LYS   HD#    .   53021   1
      534    .   1   .   1   62    62    LYS   HD3    H   1    1.547523721     0.005534927526    .   .   .   .   .   .   .   62    LYS   HD#    .   53021   1
      535    .   1   .   1   62    62    LYS   HE2    H   1    3.070132081     0.002047048781    .   .   .   .   .   .   .   62    LYS   HE#    .   53021   1
      536    .   1   .   1   62    62    LYS   HE3    H   1    3.070132081     0.002047048781    .   .   .   .   .   .   .   62    LYS   HE#    .   53021   1
      537    .   1   .   1   62    62    LYS   C      C   13   175.1777599     0.01573122576     .   .   .   .   .   .   .   62    LYS   C      .   53021   1
      538    .   1   .   1   62    62    LYS   CA     C   13   59.72475521     0.08669812129     .   .   .   .   .   .   .   62    LYS   CA     .   53021   1
      539    .   1   .   1   62    62    LYS   CB     C   13   32.823          0                 .   .   .   .   .   .   .   62    LYS   CB     .   53021   1
      540    .   1   .   1   62    62    LYS   CG     C   13   26.77244358     0.0000004768      .   .   .   .   .   .   .   62    LYS   CG     .   53021   1
      541    .   1   .   1   62    62    LYS   CD     C   13   30.873807       0.3057687557      .   .   .   .   .   .   .   62    LYS   CD     .   53021   1
      542    .   1   .   1   62    62    LYS   CE     C   13   42.52012322     0.008999375706    .   .   .   .   .   .   .   62    LYS   CE     .   53021   1
      543    .   1   .   1   62    62    LYS   N      N   15   119.1733427     0.0008306355481   .   .   .   .   .   .   .   62    LYS   N      .   53021   1
      544    .   1   .   1   63    63    THR   H      H   1    6.875469269     0.005944928463    .   .   .   .   .   .   .   63    THR   H      .   53021   1
      545    .   1   .   1   63    63    THR   HA     H   1    4.338786363     0.005370684636    .   .   .   .   .   .   .   63    THR   HA     .   53021   1
      546    .   1   .   1   63    63    THR   HB     H   1    4.624492877     0.003934341435    .   .   .   .   .   .   .   63    THR   HB     .   53021   1
      547    .   1   .   1   63    63    THR   HG21   H   1    1.134204063     0.003706871219    .   .   .   .   .   .   .   63    THR   HG2#   .   53021   1
      548    .   1   .   1   63    63    THR   HG22   H   1    1.134204063     0.003706871219    .   .   .   .   .   .   .   63    THR   HG2#   .   53021   1
      549    .   1   .   1   63    63    THR   HG23   H   1    1.134204063     0.003706871219    .   .   .   .   .   .   .   63    THR   HG2#   .   53021   1
      550    .   1   .   1   63    63    THR   CA     C   13   60.19317746     0.009925227848    .   .   .   .   .   .   .   63    THR   CA     .   53021   1
      551    .   1   .   1   63    63    THR   CB     C   13   68.99200781     0.2022655312      .   .   .   .   .   .   .   63    THR   CB     .   53021   1
      552    .   1   .   1   63    63    THR   CG2    C   13   21.66296753     0.1910103088      .   .   .   .   .   .   .   63    THR   CG2    .   53021   1
      553    .   1   .   1   63    63    THR   N      N   15   133.7443703     0.01246188763     .   .   .   .   .   .   .   63    THR   N      .   53021   1
      554    .   1   .   1   64    64    THR   H      H   1    7.486285234     0.00579303581     .   .   .   .   .   .   .   64    THR   H      .   53021   1
      555    .   1   .   1   64    64    THR   HA     H   1    4.485961334     0.00445014919     .   .   .   .   .   .   .   64    THR   HA     .   53021   1
      556    .   1   .   1   64    64    THR   HB     H   1    4.103139026     0.002786226048    .   .   .   .   .   .   .   64    THR   HB     .   53021   1
      557    .   1   .   1   64    64    THR   HG21   H   1    1.373826769     0.002340532182    .   .   .   .   .   .   .   64    THR   HG2#   .   53021   1
      558    .   1   .   1   64    64    THR   HG22   H   1    1.373826769     0.002340532182    .   .   .   .   .   .   .   64    THR   HG2#   .   53021   1
      559    .   1   .   1   64    64    THR   HG23   H   1    1.373826769     0.002340532182    .   .   .   .   .   .   .   64    THR   HG2#   .   53021   1
      560    .   1   .   1   64    64    THR   C      C   13   170.7774245     0                 .   .   .   .   .   .   .   64    THR   C      .   53021   1
      561    .   1   .   1   64    64    THR   CA     C   13   60.99530023     0.1510780768      .   .   .   .   .   .   .   64    THR   CA     .   53021   1
      562    .   1   .   1   64    64    THR   CB     C   13   70.3771718      0.2177746786      .   .   .   .   .   .   .   64    THR   CB     .   53021   1
      563    .   1   .   1   64    64    THR   CG2    C   13   21.54815414     0.1453073622      .   .   .   .   .   .   .   64    THR   CG2    .   53021   1
      564    .   1   .   1   64    64    THR   N      N   15   123.6532577     0.01274079798     .   .   .   .   .   .   .   64    THR   N      .   53021   1
      565    .   1   .   1   66    66    LEU   H      H   1    9.158106365     0.00516892308     .   .   .   .   .   .   .   66    LEU   H      .   53021   1
      566    .   1   .   1   66    66    LEU   HA     H   1    3.70894559      0.02272934717     .   .   .   .   .   .   .   66    LEU   HA     .   53021   1
      567    .   1   .   1   66    66    LEU   HB2    H   1    1.715117596     0.005642596819    .   .   .   .   .   .   .   66    LEU   HB#    .   53021   1
      568    .   1   .   1   66    66    LEU   HB3    H   1    1.715117596     0.005642596819    .   .   .   .   .   .   .   66    LEU   HB#    .   53021   1
      569    .   1   .   1   66    66    LEU   HG     H   1    1.554845641     0.01000273543     .   .   .   .   .   .   .   66    LEU   HG     .   53021   1
      570    .   1   .   1   66    66    LEU   HD11   H   1    0.9689751011    0.03149803782     .   .   .   .   .   .   .   66    LEU   HD1#   .   53021   1
      571    .   1   .   1   66    66    LEU   HD12   H   1    0.9689751011    0.03149803782     .   .   .   .   .   .   .   66    LEU   HD1#   .   53021   1
      572    .   1   .   1   66    66    LEU   HD13   H   1    0.9689751011    0.03149803782     .   .   .   .   .   .   .   66    LEU   HD1#   .   53021   1
      573    .   1   .   1   66    66    LEU   HD21   H   1    0.5501585121    0.008009701534    .   .   .   .   .   .   .   66    LEU   HD2#   .   53021   1
      574    .   1   .   1   66    66    LEU   HD22   H   1    0.5501585121    0.008009701534    .   .   .   .   .   .   .   66    LEU   HD2#   .   53021   1
      575    .   1   .   1   66    66    LEU   HD23   H   1    0.5501585121    0.008009701534    .   .   .   .   .   .   .   66    LEU   HD2#   .   53021   1
      576    .   1   .   1   66    66    LEU   C      C   13   177.3400909     0.02404577234     .   .   .   .   .   .   .   66    LEU   C      .   53021   1
      577    .   1   .   1   66    66    LEU   CA     C   13   57.50937922     0.2109828299      .   .   .   .   .   .   .   66    LEU   CA     .   53021   1
      578    .   1   .   1   66    66    LEU   CB     C   13   41.45541565     0.09359200772     .   .   .   .   .   .   .   66    LEU   CB     .   53021   1
      579    .   1   .   1   66    66    LEU   CG     C   13   28.89183722     0.03263199468     .   .   .   .   .   .   .   66    LEU   CG     .   53021   1
      580    .   1   .   1   66    66    LEU   CD2    C   13   26.42679925     0.08469726413     .   .   .   .   .   .   .   66    LEU   CD2    .   53021   1
      581    .   1   .   1   66    66    LEU   N      N   15   123.8422695     0.03933828016     .   .   .   .   .   .   .   66    LEU   N      .   53021   1
      582    .   1   .   1   67    67    ARG   H      H   1    8.502662633     0.008060766359    .   .   .   .   .   .   .   67    ARG   H      .   53021   1
      583    .   1   .   1   67    67    ARG   C      C   13   176.7354712     0.005877672685    .   .   .   .   .   .   .   67    ARG   C      .   53021   1
      584    .   1   .   1   67    67    ARG   CA     C   13   60.11522674     0.008301309649    .   .   .   .   .   .   .   67    ARG   CA     .   53021   1
      585    .   1   .   1   67    67    ARG   N      N   15   120.8422962     0.134144921       .   .   .   .   .   .   .   67    ARG   N      .   53021   1
      586    .   1   .   1   68    68    ARG   H      H   1    7.822960306     0.006445108844    .   .   .   .   .   .   .   68    ARG   H      .   53021   1
      587    .   1   .   1   68    68    ARG   HA     H   1    4.039614267     0.008337625494    .   .   .   .   .   .   .   68    ARG   HA     .   53021   1
      588    .   1   .   1   68    68    ARG   HB2    H   1    1.828295794     0.00800240584     .   .   .   .   .   .   .   68    ARG   HB#    .   53021   1
      589    .   1   .   1   68    68    ARG   HB3    H   1    1.828295794     0.00800240584     .   .   .   .   .   .   .   68    ARG   HB#    .   53021   1
      590    .   1   .   1   68    68    ARG   HG2    H   1    1.680912333     0.007906111273    .   .   .   .   .   .   .   68    ARG   HG#    .   53021   1
      591    .   1   .   1   68    68    ARG   HG3    H   1    1.680912333     0.007906111273    .   .   .   .   .   .   .   68    ARG   HG#    .   53021   1
      592    .   1   .   1   68    68    ARG   HD2    H   1    3.221057194     0.004571511807    .   .   .   .   .   .   .   68    ARG   HD#    .   53021   1
      593    .   1   .   1   68    68    ARG   HD3    H   1    3.221057194     0.004571511807    .   .   .   .   .   .   .   68    ARG   HD#    .   53021   1
      594    .   1   .   1   68    68    ARG   C      C   13   178.8142921     0.03837050762     .   .   .   .   .   .   .   68    ARG   C      .   53021   1
      595    .   1   .   1   68    68    ARG   CA     C   13   59.00095487     0.07472377987     .   .   .   .   .   .   .   68    ARG   CA     .   53021   1
      596    .   1   .   1   68    68    ARG   CB     C   13   29.63288374     0.2031038028      .   .   .   .   .   .   .   68    ARG   CB     .   53021   1
      597    .   1   .   1   68    68    ARG   CG     C   13   27              0                 .   .   .   .   .   .   .   68    ARG   CG     .   53021   1
      598    .   1   .   1   68    68    ARG   CD     C   13   43              0                 .   .   .   .   .   .   .   68    ARG   CD     .   53021   1
      599    .   1   .   1   68    68    ARG   N      N   15   114.5758165     0.01992113855     .   .   .   .   .   .   .   68    ARG   N      .   53021   1
      600    .   1   .   1   69    69    LEU   H      H   1    7.055997703     0.008958823591    .   .   .   .   .   .   .   69    LEU   H      .   53021   1
      601    .   1   .   1   69    69    LEU   HA     H   1    3.408717513     0.002126115394    .   .   .   .   .   .   .   69    LEU   HA     .   53021   1
      602    .   1   .   1   69    69    LEU   HB2    H   1    1.188675329     0.01781531417     .   .   .   .   .   .   .   69    LEU   HB2    .   53021   1
      603    .   1   .   1   69    69    LEU   HB3    H   1    1.153934408     0.02333328565     .   .   .   .   .   .   .   69    LEU   HB3    .   53021   1
      604    .   1   .   1   69    69    LEU   HG     H   1    0.6326948422    0.01255498419     .   .   .   .   .   .   .   69    LEU   HG     .   53021   1
      605    .   1   .   1   69    69    LEU   HD11   H   1    0.3759889564    0.005104091464    .   .   .   .   .   .   .   69    LEU   HD1#   .   53021   1
      606    .   1   .   1   69    69    LEU   HD12   H   1    0.3759889564    0.005104091464    .   .   .   .   .   .   .   69    LEU   HD1#   .   53021   1
      607    .   1   .   1   69    69    LEU   HD13   H   1    0.3759889564    0.005104091464    .   .   .   .   .   .   .   69    LEU   HD1#   .   53021   1
      608    .   1   .   1   69    69    LEU   HD21   H   1    0.1998477331    0.008249912284    .   .   .   .   .   .   .   69    LEU   HD2#   .   53021   1
      609    .   1   .   1   69    69    LEU   HD22   H   1    0.1998477331    0.008249912284    .   .   .   .   .   .   .   69    LEU   HD2#   .   53021   1
      610    .   1   .   1   69    69    LEU   HD23   H   1    0.1998477331    0.008249912284    .   .   .   .   .   .   .   69    LEU   HD2#   .   53021   1
      611    .   1   .   1   69    69    LEU   C      C   13   177.2389833     0.04507035551     .   .   .   .   .   .   .   69    LEU   C      .   53021   1
      612    .   1   .   1   69    69    LEU   CA     C   13   57.75438265     0.01836854546     .   .   .   .   .   .   .   69    LEU   CA     .   53021   1
      613    .   1   .   1   69    69    LEU   CB     C   13   41.983981       0.0280136187      .   .   .   .   .   .   .   69    LEU   CB     .   53021   1
      614    .   1   .   1   69    69    LEU   CG     C   13   26.55422235     0.2820280575      .   .   .   .   .   .   .   69    LEU   CG     .   53021   1
      615    .   1   .   1   69    69    LEU   CD1    C   13   26.94728963     0.1051985868      .   .   .   .   .   .   .   69    LEU   CD1    .   53021   1
      616    .   1   .   1   69    69    LEU   CD2    C   13   24.50306269     0.001084506497    .   .   .   .   .   .   .   69    LEU   CD2    .   53021   1
      617    .   1   .   1   69    69    LEU   N      N   15   120.9840126     0.03787855802     .   .   .   .   .   .   .   69    LEU   N      .   53021   1
      618    .   1   .   1   70    70    MET   H      H   1    7.81442042      0.002902087568    .   .   .   .   .   .   .   70    MET   H      .   53021   1
      619    .   1   .   1   70    70    MET   HA     H   1    3.062435187     0.004925193742    .   .   .   .   .   .   .   70    MET   HA     .   53021   1
      620    .   1   .   1   70    70    MET   HB2    H   1    1.746657617     0.00792399911     .   .   .   .   .   .   .   70    MET   HB2    .   53021   1
      621    .   1   .   1   70    70    MET   HB3    H   1    1.464875045     0.005483513939    .   .   .   .   .   .   .   70    MET   HB3    .   53021   1
      622    .   1   .   1   70    70    MET   C      C   13   177.7337075     0.07098437222     .   .   .   .   .   .   .   70    MET   C      .   53021   1
      623    .   1   .   1   70    70    MET   CA     C   13   59.2463488      0.03261349044     .   .   .   .   .   .   .   70    MET   CA     .   53021   1
      624    .   1   .   1   70    70    MET   CB     C   13   33.9167193      0.0217002126      .   .   .   .   .   .   .   70    MET   CB     .   53021   1
      625    .   1   .   1   70    70    MET   CG     C   13   30.76340856     0.03170428192     .   .   .   .   .   .   .   70    MET   CG     .   53021   1
      626    .   1   .   1   70    70    MET   N      N   15   119.6967445     0.02460850747     .   .   .   .   .   .   .   70    MET   N      .   53021   1
      627    .   1   .   1   71    71    GLU   H      H   1    8.486199047     0.008832896857    .   .   .   .   .   .   .   71    GLU   H      .   53021   1
      628    .   1   .   1   71    71    GLU   HA     H   1    3.996144507     0.005913357783    .   .   .   .   .   .   .   71    GLU   HA     .   53021   1
      629    .   1   .   1   71    71    GLU   HB2    H   1    2.119090676     0.009574910727    .   .   .   .   .   .   .   71    GLU   HB2    .   53021   1
      630    .   1   .   1   71    71    GLU   HB3    H   1    2.002385798     0.02106182482     .   .   .   .   .   .   .   71    GLU   HB3    .   53021   1
      631    .   1   .   1   71    71    GLU   HG2    H   1    2.524295217     0.002701766192    .   .   .   .   .   .   .   71    GLU   HG2    .   53021   1
      632    .   1   .   1   71    71    GLU   HG3    H   1    2.359437197     0.003820297391    .   .   .   .   .   .   .   71    GLU   HG3    .   53021   1
      633    .   1   .   1   71    71    GLU   C      C   13   178.8213039     0.005079901452    .   .   .   .   .   .   .   71    GLU   C      .   53021   1
      634    .   1   .   1   71    71    GLU   CA     C   13   59.17087529     0.04565521696     .   .   .   .   .   .   .   71    GLU   CA     .   53021   1
      635    .   1   .   1   71    71    GLU   CB     C   13   29.66786982     0.1208951017      .   .   .   .   .   .   .   71    GLU   CB     .   53021   1
      636    .   1   .   1   71    71    GLU   CG     C   13   36.62414786     0.0000008259      .   .   .   .   .   .   .   71    GLU   CG     .   53021   1
      637    .   1   .   1   71    71    GLU   N      N   15   117.267351      0.02322645152     .   .   .   .   .   .   .   71    GLU   N      .   53021   1
      638    .   1   .   1   72    72    ALA   H      H   1    7.557138324     0.005069948842    .   .   .   .   .   .   .   72    ALA   H      .   53021   1
      639    .   1   .   1   72    72    ALA   HA     H   1    4.191400908     0.002754101307    .   .   .   .   .   .   .   72    ALA   HA     .   53021   1
      640    .   1   .   1   72    72    ALA   HB1    H   1    1.609426997     0.003556219947    .   .   .   .   .   .   .   72    ALA   HB#    .   53021   1
      641    .   1   .   1   72    72    ALA   HB2    H   1    1.609426997     0.003556219947    .   .   .   .   .   .   .   72    ALA   HB#    .   53021   1
      642    .   1   .   1   72    72    ALA   HB3    H   1    1.609426997     0.003556219947    .   .   .   .   .   .   .   72    ALA   HB#    .   53021   1
      643    .   1   .   1   72    72    ALA   C      C   13   180.6625179     0.01736615184     .   .   .   .   .   .   .   72    ALA   C      .   53021   1
      644    .   1   .   1   72    72    ALA   CA     C   13   55.25277635     0.05738148665     .   .   .   .   .   .   .   72    ALA   CA     .   53021   1
      645    .   1   .   1   72    72    ALA   CB     C   13   18.77473227     0.1074853528      .   .   .   .   .   .   .   72    ALA   CB     .   53021   1
      646    .   1   .   1   72    72    ALA   N      N   15   121.3453091     0.02519003166     .   .   .   .   .   .   .   72    ALA   N      .   53021   1
      647    .   1   .   1   73    73    PHE   H      H   1    8.567367204     0.005135785639    .   .   .   .   .   .   .   73    PHE   H      .   53021   1
      648    .   1   .   1   73    73    PHE   HA     H   1    4.033382967     0.006669069933    .   .   .   .   .   .   .   73    PHE   HA     .   53021   1
      649    .   1   .   1   73    73    PHE   HB2    H   1    3.18682026      0.003595068931    .   .   .   .   .   .   .   73    PHE   HB2    .   53021   1
      650    .   1   .   1   73    73    PHE   HB3    H   1    3.124065619     0.01916013756     .   .   .   .   .   .   .   73    PHE   HB3    .   53021   1
      651    .   1   .   1   73    73    PHE   C      C   13   176.5848372     0.04344437811     .   .   .   .   .   .   .   73    PHE   C      .   53021   1
      652    .   1   .   1   73    73    PHE   CA     C   13   62.71611577     0.03445589679     .   .   .   .   .   .   .   73    PHE   CA     .   53021   1
      653    .   1   .   1   73    73    PHE   CB     C   13   39.731961       0.1333789236      .   .   .   .   .   .   .   73    PHE   CB     .   53021   1
      654    .   1   .   1   73    73    PHE   N      N   15   119.023976      0.01468240809     .   .   .   .   .   .   .   73    PHE   N      .   53021   1
      655    .   1   .   1   74    74    ALA   H      H   1    8.369782358     0.004545329687    .   .   .   .   .   .   .   74    ALA   H      .   53021   1
      656    .   1   .   1   74    74    ALA   HA     H   1    3.684289223     0.003138457438    .   .   .   .   .   .   .   74    ALA   HA     .   53021   1
      657    .   1   .   1   74    74    ALA   HB1    H   1    1.484621404     0.006463686758    .   .   .   .   .   .   .   74    ALA   HB#    .   53021   1
      658    .   1   .   1   74    74    ALA   HB2    H   1    1.484621404     0.006463686758    .   .   .   .   .   .   .   74    ALA   HB#    .   53021   1
      659    .   1   .   1   74    74    ALA   HB3    H   1    1.484621404     0.006463686758    .   .   .   .   .   .   .   74    ALA   HB#    .   53021   1
      660    .   1   .   1   74    74    ALA   C      C   13   179.4305935     0.04314434455     .   .   .   .   .   .   .   74    ALA   C      .   53021   1
      661    .   1   .   1   74    74    ALA   CA     C   13   56.08650279     0.04575378932     .   .   .   .   .   .   .   74    ALA   CA     .   53021   1
      662    .   1   .   1   74    74    ALA   CB     C   13   17.75810089     0.04189911261     .   .   .   .   .   .   .   74    ALA   CB     .   53021   1
      663    .   1   .   1   74    74    ALA   N      N   15   120.7595579     0.0195381226      .   .   .   .   .   .   .   74    ALA   N      .   53021   1
      664    .   1   .   1   75    75    LYS   H      H   1    8.362293336     0.005035800426    .   .   .   .   .   .   .   75    LYS   H      .   53021   1
      665    .   1   .   1   75    75    LYS   HA     H   1    4.124331334     0.00573325095     .   .   .   .   .   .   .   75    LYS   HA     .   53021   1
      666    .   1   .   1   75    75    LYS   HB2    H   1    1.985257236     0.01400949278     .   .   .   .   .   .   .   75    LYS   HB#    .   53021   1
      667    .   1   .   1   75    75    LYS   HB3    H   1    1.985257236     0.01400949278     .   .   .   .   .   .   .   75    LYS   HB#    .   53021   1
      668    .   1   .   1   75    75    LYS   HG2    H   1    1.55857051      0.01506278385     .   .   .   .   .   .   .   75    LYS   HG2    .   53021   1
      669    .   1   .   1   75    75    LYS   HG3    H   1    1.497470514     0.01257458761     .   .   .   .   .   .   .   75    LYS   HG3    .   53021   1
      670    .   1   .   1   75    75    LYS   HD2    H   1    1.700548557     0.002845083635    .   .   .   .   .   .   .   75    LYS   HD#    .   53021   1
      671    .   1   .   1   75    75    LYS   HD3    H   1    1.700548557     0.002845083635    .   .   .   .   .   .   .   75    LYS   HD#    .   53021   1
      672    .   1   .   1   75    75    LYS   HE2    H   1    3.000635469     0.00590164006     .   .   .   .   .   .   .   75    LYS   HE#    .   53021   1
      673    .   1   .   1   75    75    LYS   HE3    H   1    3.000635469     0.00590164006     .   .   .   .   .   .   .   75    LYS   HE#    .   53021   1
      674    .   1   .   1   75    75    LYS   C      C   13   180.4025777     0.03238753474     .   .   .   .   .   .   .   75    LYS   C      .   53021   1
      675    .   1   .   1   75    75    LYS   CA     C   13   59.28161827     0.1646024481      .   .   .   .   .   .   .   75    LYS   CA     .   53021   1
      676    .   1   .   1   75    75    LYS   CB     C   13   32.38973161     0.04507992133     .   .   .   .   .   .   .   75    LYS   CB     .   53021   1
      677    .   1   .   1   75    75    LYS   CG     C   13   25.42414786     0                 .   .   .   .   .   .   .   75    LYS   CG     .   53021   1
      678    .   1   .   1   75    75    LYS   CD     C   13   29.52414786     0.0000004768      .   .   .   .   .   .   .   75    LYS   CD     .   53021   1
      679    .   1   .   1   75    75    LYS   CE     C   13   41.9            0                 .   .   .   .   .   .   .   75    LYS   CE     .   53021   1
      680    .   1   .   1   75    75    LYS   N      N   15   117.3744272     0.007295744402    .   .   .   .   .   .   .   75    LYS   N      .   53021   1
      681    .   1   .   1   76    76    ARG   H      H   1    7.732942043     0.004929266601    .   .   .   .   .   .   .   76    ARG   H      .   53021   1
      682    .   1   .   1   76    76    ARG   HA     H   1    4.060989512     0.00701467318     .   .   .   .   .   .   .   76    ARG   HA     .   53021   1
      683    .   1   .   1   76    76    ARG   HB2    H   1    1.851961657     0.001828499741    .   .   .   .   .   .   .   76    ARG   HB#    .   53021   1
      684    .   1   .   1   76    76    ARG   HB3    H   1    1.851961657     0.001828499741    .   .   .   .   .   .   .   76    ARG   HB#    .   53021   1
      685    .   1   .   1   76    76    ARG   HG2    H   1    1.700933676     0.001592656217    .   .   .   .   .   .   .   76    ARG   HG#    .   53021   1
      686    .   1   .   1   76    76    ARG   HG3    H   1    1.700933676     0.001592656217    .   .   .   .   .   .   .   76    ARG   HG#    .   53021   1
      687    .   1   .   1   76    76    ARG   HD2    H   1    3.113079407     0.001257899983    .   .   .   .   .   .   .   76    ARG   HD#    .   53021   1
      688    .   1   .   1   76    76    ARG   HD3    H   1    3.113079407     0.001257899983    .   .   .   .   .   .   .   76    ARG   HD#    .   53021   1
      689    .   1   .   1   76    76    ARG   C      C   13   177.5181816     0.02863924691     .   .   .   .   .   .   .   76    ARG   C      .   53021   1
      690    .   1   .   1   76    76    ARG   CA     C   13   58.26034643     0.02122262775     .   .   .   .   .   .   .   76    ARG   CA     .   53021   1
      691    .   1   .   1   76    76    ARG   CB     C   13   29.46813174     0.08398227337     .   .   .   .   .   .   .   76    ARG   CB     .   53021   1
      692    .   1   .   1   76    76    ARG   CG     C   13   27.82414786     0                 .   .   .   .   .   .   .   76    ARG   CG     .   53021   1
      693    .   1   .   1   76    76    ARG   CD     C   13   42.47585214     0                 .   .   .   .   .   .   .   76    ARG   CD     .   53021   1
      694    .   1   .   1   76    76    ARG   N      N   15   119.9290716     0.008984320303    .   .   .   .   .   .   .   76    ARG   N      .   53021   1
      695    .   1   .   1   77    77    GLN   H      H   1    7.423769306     0.004453165665    .   .   .   .   .   .   .   77    GLN   H      .   53021   1
      696    .   1   .   1   77    77    GLN   HA     H   1    4.34347803      0.005754346888    .   .   .   .   .   .   .   77    GLN   HA     .   53021   1
      697    .   1   .   1   77    77    GLN   HB2    H   1    2.112606541     0.020828208       .   .   .   .   .   .   .   77    GLN   HB2    .   53021   1
      698    .   1   .   1   77    77    GLN   HB3    H   1    1.649430586     0.001543210541    .   .   .   .   .   .   .   77    GLN   HB3    .   53021   1
      699    .   1   .   1   77    77    GLN   HG2    H   1    1.778326286     0.00763698539     .   .   .   .   .   .   .   77    GLN   HG#    .   53021   1
      700    .   1   .   1   77    77    GLN   HG3    H   1    1.778326286     0.00763698539     .   .   .   .   .   .   .   77    GLN   HG#    .   53021   1
      701    .   1   .   1   77    77    GLN   C      C   13   176.1472349     0.01194908723     .   .   .   .   .   .   .   77    GLN   C      .   53021   1
      702    .   1   .   1   77    77    GLN   CA     C   13   54.59081353     0.05457622295     .   .   .   .   .   .   .   77    GLN   CA     .   53021   1
      703    .   1   .   1   77    77    GLN   CB     C   13   29.3793325      0.08214492828     .   .   .   .   .   .   .   77    GLN   CB     .   53021   1
      704    .   1   .   1   77    77    GLN   CG     C   13   33.8            0                 .   .   .   .   .   .   .   77    GLN   CG     .   53021   1
      705    .   1   .   1   77    77    GLN   N      N   15   113.7703816     0.02055780377     .   .   .   .   .   .   .   77    GLN   N      .   53021   1
      706    .   1   .   1   78    78    GLY   H      H   1    7.890257391     0.00372647779     .   .   .   .   .   .   .   78    GLY   H      .   53021   1
      707    .   1   .   1   78    78    GLY   HA2    H   1    3.946035732     0.009376272669    .   .   .   .   .   .   .   78    GLY   HA#    .   53021   1
      708    .   1   .   1   78    78    GLY   HA3    H   1    3.946035732     0.009376272669    .   .   .   .   .   .   .   78    GLY   HA#    .   53021   1
      709    .   1   .   1   78    78    GLY   C      C   13   174.5167967     0.03656107818     .   .   .   .   .   .   .   78    GLY   C      .   53021   1
      710    .   1   .   1   78    78    GLY   CA     C   13   46.58911893     0.1117464925      .   .   .   .   .   .   .   78    GLY   CA     .   53021   1
      711    .   1   .   1   78    78    GLY   N      N   15   109.3719227     0.02699383005     .   .   .   .   .   .   .   78    GLY   N      .   53021   1
      712    .   1   .   1   79    79    LYS   H      H   1    7.924334046     0.003046551698    .   .   .   .   .   .   .   79    LYS   H      .   53021   1
      713    .   1   .   1   79    79    LYS   HA     H   1    4.66848293      0.001758282241    .   .   .   .   .   .   .   79    LYS   HA     .   53021   1
      714    .   1   .   1   79    79    LYS   HB2    H   1    1.796129969     0.1377024163      .   .   .   .   .   .   .   79    LYS   HB2    .   53021   1
      715    .   1   .   1   79    79    LYS   HB3    H   1    1.345301672     0.01246671192     .   .   .   .   .   .   .   79    LYS   HB3    .   53021   1
      716    .   1   .   1   79    79    LYS   HG2    H   1    1.545670841     0.0009547213275   .   .   .   .   .   .   .   79    LYS   HG#    .   53021   1
      717    .   1   .   1   79    79    LYS   HG3    H   1    1.545670841     0.0009547213275   .   .   .   .   .   .   .   79    LYS   HG#    .   53021   1
      718    .   1   .   1   79    79    LYS   HD2    H   1    1.672922428     0.002563134278    .   .   .   .   .   .   .   79    LYS   HD#    .   53021   1
      719    .   1   .   1   79    79    LYS   HD3    H   1    1.672922428     0.002563134278    .   .   .   .   .   .   .   79    LYS   HD#    .   53021   1
      720    .   1   .   1   79    79    LYS   HE2    H   1    2.973990969     0.002644266902    .   .   .   .   .   .   .   79    LYS   HE#    .   53021   1
      721    .   1   .   1   79    79    LYS   HE3    H   1    2.973990969     0.002644266902    .   .   .   .   .   .   .   79    LYS   HE#    .   53021   1
      722    .   1   .   1   79    79    LYS   C      C   13   175.3456767     0.02711581277     .   .   .   .   .   .   .   79    LYS   C      .   53021   1
      723    .   1   .   1   79    79    LYS   CA     C   13   53.60892129     0.03750149256     .   .   .   .   .   .   .   79    LYS   CA     .   53021   1
      724    .   1   .   1   79    79    LYS   CB     C   13   35.82138096     0.1884122906      .   .   .   .   .   .   .   79    LYS   CB     .   53021   1
      725    .   1   .   1   79    79    LYS   CE     C   13   41.88           0                 .   .   .   .   .   .   .   79    LYS   CE     .   53021   1
      726    .   1   .   1   79    79    LYS   N      N   15   118.0327625     0.08966919087     .   .   .   .   .   .   .   79    LYS   N      .   53021   1
      727    .   1   .   1   80    80    GLU   H      H   1    8.412482308     0.005875644331    .   .   .   .   .   .   .   80    GLU   H      .   53021   1
      728    .   1   .   1   80    80    GLU   HA     H   1    4.422063533     0.001736078183    .   .   .   .   .   .   .   80    GLU   HA     .   53021   1
      729    .   1   .   1   80    80    GLU   HB2    H   1    1.946933178     0.009048325611    .   .   .   .   .   .   .   80    GLU   HB#    .   53021   1
      730    .   1   .   1   80    80    GLU   HB3    H   1    1.946933178     0.009048325611    .   .   .   .   .   .   .   80    GLU   HB#    .   53021   1
      731    .   1   .   1   80    80    GLU   HG2    H   1    2.440850047     0.01574131974     .   .   .   .   .   .   .   80    GLU   HG2    .   53021   1
      732    .   1   .   1   80    80    GLU   HG3    H   1    2.392575201     0.001180951018    .   .   .   .   .   .   .   80    GLU   HG3    .   53021   1
      733    .   1   .   1   80    80    GLU   C      C   13   178.7955417     0.01676928465     .   .   .   .   .   .   .   80    GLU   C      .   53021   1
      734    .   1   .   1   80    80    GLU   CA     C   13   55.2930849      0.05458548689     .   .   .   .   .   .   .   80    GLU   CA     .   53021   1
      735    .   1   .   1   80    80    GLU   CB     C   13   29.74896365     0.05991705124     .   .   .   .   .   .   .   80    GLU   CB     .   53021   1
      736    .   1   .   1   80    80    GLU   CG     C   13   34.85170428     .                 .   .   .   .   .   .   .   80    GLU   CG     .   53021   1
      737    .   1   .   1   80    80    GLU   N      N   15   118.7786322     0.04248323319     .   .   .   .   .   .   .   80    GLU   N      .   53021   1
      738    .   1   .   1   81    81    MET   H      H   1    9.243326829     0.003652732518    .   .   .   .   .   .   .   81    MET   H      .   53021   1
      739    .   1   .   1   81    81    MET   HA     H   1    3.91903266      0.006872108785    .   .   .   .   .   .   .   81    MET   HA     .   53021   1
      740    .   1   .   1   81    81    MET   HB2    H   1    2.167899561     0.002206076763    .   .   .   .   .   .   .   81    MET   HB2    .   53021   1
      741    .   1   .   1   81    81    MET   HB3    H   1    2.093098825     0.001317459733    .   .   .   .   .   .   .   81    MET   HB3    .   53021   1
      742    .   1   .   1   81    81    MET   HG2    H   1    2.609177865     0.005599584595    .   .   .   .   .   .   .   81    MET   HG2    .   53021   1
      743    .   1   .   1   81    81    MET   HG3    H   1    2.484273322     0.002241400696    .   .   .   .   .   .   .   81    MET   HG3    .   53021   1
      744    .   1   .   1   81    81    MET   C      C   13   176.8683258     0.03690322855     .   .   .   .   .   .   .   81    MET   C      .   53021   1
      745    .   1   .   1   81    81    MET   CA     C   13   60.05499695     0.04480123612     .   .   .   .   .   .   .   81    MET   CA     .   53021   1
      746    .   1   .   1   81    81    MET   CB     C   13   33.22568087     0.1038161987      .   .   .   .   .   .   .   81    MET   CB     .   53021   1
      747    .   1   .   1   81    81    MET   CG     C   13   32.01970428     0                 .   .   .   .   .   .   .   81    MET   CG     .   53021   1
      748    .   1   .   1   81    81    MET   N      N   15   124.9285678     0.03427877342     .   .   .   .   .   .   .   81    MET   N      .   53021   1
      749    .   1   .   1   82    82    ASP   H      H   1    8.473498131     0.005758298518    .   .   .   .   .   .   .   82    ASP   H      .   53021   1
      750    .   1   .   1   82    82    ASP   HA     H   1    4.618468642     0.0007441728483   .   .   .   .   .   .   .   82    ASP   HA     .   53021   1
      751    .   1   .   1   82    82    ASP   HB2    H   1    2.830243218     0.004841213158    .   .   .   .   .   .   .   82    ASP   HB#    .   53021   1
      752    .   1   .   1   82    82    ASP   HB3    H   1    2.830243218     0.004841213158    .   .   .   .   .   .   .   82    ASP   HB#    .   53021   1
      753    .   1   .   1   82    82    ASP   C      C   13   176.209842      0.03764996812     .   .   .   .   .   .   .   82    ASP   C      .   53021   1
      754    .   1   .   1   82    82    ASP   CA     C   13   55.31444574     0.03807288549     .   .   .   .   .   .   .   82    ASP   CA     .   53021   1
      755    .   1   .   1   82    82    ASP   CB     C   13   39.23345789     0.05475428988     .   .   .   .   .   .   .   82    ASP   CB     .   53021   1
      756    .   1   .   1   82    82    ASP   N      N   15   113.9960003     0.02690924089     .   .   .   .   .   .   .   82    ASP   N      .   53021   1
      757    .   1   .   1   83    83    SER   H      H   1    7.918501575     0.008714367095    .   .   .   .   .   .   .   83    SER   H      .   53021   1
      758    .   1   .   1   83    83    SER   HA     H   1    4.566308571     0.002073963665    .   .   .   .   .   .   .   83    SER   HA     .   53021   1
      759    .   1   .   1   83    83    SER   HB2    H   1    4.111533658     0.007696222749    .   .   .   .   .   .   .   83    SER   HB2    .   53021   1
      760    .   1   .   1   83    83    SER   HB3    H   1    3.970210109     0.01663564262     .   .   .   .   .   .   .   83    SER   HB3    .   53021   1
      761    .   1   .   1   83    83    SER   C      C   13   173.2670998     0.03612031068     .   .   .   .   .   .   .   83    SER   C      .   53021   1
      762    .   1   .   1   83    83    SER   CA     C   13   59.30393191     0.1949173589      .   .   .   .   .   .   .   83    SER   CA     .   53021   1
      763    .   1   .   1   83    83    SER   CB     C   13   64.2401437      0.07798376145     .   .   .   .   .   .   .   83    SER   CB     .   53021   1
      764    .   1   .   1   83    83    SER   N      N   15   114.2586729     0.01862106046     .   .   .   .   .   .   .   83    SER   N      .   53021   1
      765    .   1   .   1   84    84    LEU   H      H   1    7.734442019     0.004502383802    .   .   .   .   .   .   .   84    LEU   H      .   53021   1
      766    .   1   .   1   84    84    LEU   HA     H   1    4.853918212     0.004970235727    .   .   .   .   .   .   .   84    LEU   HA     .   53021   1
      767    .   1   .   1   84    84    LEU   HB2    H   1    1.714602276     0.004239753907    .   .   .   .   .   .   .   84    LEU   HB#    .   53021   1
      768    .   1   .   1   84    84    LEU   HB3    H   1    1.714602276     0.004239753907    .   .   .   .   .   .   .   84    LEU   HB#    .   53021   1
      769    .   1   .   1   84    84    LEU   HG     H   1    1.547111902     0.0111699913      .   .   .   .   .   .   .   84    LEU   HG     .   53021   1
      770    .   1   .   1   84    84    LEU   HD11   H   1    0.8489656052    0.006591217998    .   .   .   .   .   .   .   84    LEU   HD1#   .   53021   1
      771    .   1   .   1   84    84    LEU   HD12   H   1    0.8489656052    0.006591217998    .   .   .   .   .   .   .   84    LEU   HD1#   .   53021   1
      772    .   1   .   1   84    84    LEU   HD13   H   1    0.8489656052    0.006591217998    .   .   .   .   .   .   .   84    LEU   HD1#   .   53021   1
      773    .   1   .   1   84    84    LEU   HD21   H   1    0.6780029272    0.01012361042     .   .   .   .   .   .   .   84    LEU   HD2#   .   53021   1
      774    .   1   .   1   84    84    LEU   HD22   H   1    0.6780029272    0.01012361042     .   .   .   .   .   .   .   84    LEU   HD2#   .   53021   1
      775    .   1   .   1   84    84    LEU   HD23   H   1    0.6780029272    0.01012361042     .   .   .   .   .   .   .   84    LEU   HD2#   .   53021   1
      776    .   1   .   1   84    84    LEU   C      C   13   174.7959039     0.0287783436      .   .   .   .   .   .   .   84    LEU   C      .   53021   1
      777    .   1   .   1   84    84    LEU   CA     C   13   53.71106116     0.05819186153     .   .   .   .   .   .   .   84    LEU   CA     .   53021   1
      778    .   1   .   1   84    84    LEU   CB     C   13   45.98600776     0.08038098979     .   .   .   .   .   .   .   84    LEU   CB     .   53021   1
      779    .   1   .   1   84    84    LEU   CG     C   13   27.79225875     0.2702639508      .   .   .   .   .   .   .   84    LEU   CG     .   53021   1
      780    .   1   .   1   84    84    LEU   CD1    C   13   26.07585214     0                 .   .   .   .   .   .   .   84    LEU   CD1    .   53021   1
      781    .   1   .   1   84    84    LEU   CD2    C   13   23.68578695     0.2367738692      .   .   .   .   .   .   .   84    LEU   CD2    .   53021   1
      782    .   1   .   1   84    84    LEU   N      N   15   123.0402762     0.05512652743     .   .   .   .   .   .   .   84    LEU   N      .   53021   1
      783    .   1   .   1   85    85    ARG   H      H   1    8.676024091     0.008739062595    .   .   .   .   .   .   .   85    ARG   H      .   53021   1
      784    .   1   .   1   85    85    ARG   HA     H   1    4.542728191     0.003062732405    .   .   .   .   .   .   .   85    ARG   HA     .   53021   1
      785    .   1   .   1   85    85    ARG   HB2    H   1    1.554866384     0.004199092911    .   .   .   .   .   .   .   85    ARG   HB#    .   53021   1
      786    .   1   .   1   85    85    ARG   HB3    H   1    1.554866384     0.004199092911    .   .   .   .   .   .   .   85    ARG   HB#    .   53021   1
      787    .   1   .   1   85    85    ARG   HG2    H   1    1.439825026     0.007745652679    .   .   .   .   .   .   .   85    ARG   HG#    .   53021   1
      788    .   1   .   1   85    85    ARG   HG3    H   1    1.439825026     0.007745652679    .   .   .   .   .   .   .   85    ARG   HG#    .   53021   1
      789    .   1   .   1   85    85    ARG   HD2    H   1    3.181678889     0.004398996119    .   .   .   .   .   .   .   85    ARG   HD2    .   53021   1
      790    .   1   .   1   85    85    ARG   HD3    H   1    3.078375602     0.003574202794    .   .   .   .   .   .   .   85    ARG   HD3    .   53021   1
      791    .   1   .   1   85    85    ARG   CA     C   13   54.26569786     0.1022327894      .   .   .   .   .   .   .   85    ARG   CA     .   53021   1
      792    .   1   .   1   85    85    ARG   CB     C   13   32.9631147      0.09005896435     .   .   .   .   .   .   .   85    ARG   CB     .   53021   1
      793    .   1   .   1   85    85    ARG   CG     C   13   27.2            0                 .   .   .   .   .   .   .   85    ARG   CG     .   53021   1
      794    .   1   .   1   85    85    ARG   CD     C   13   43.1            0.000000674       .   .   .   .   .   .   .   85    ARG   CD     .   53021   1
      795    .   1   .   1   85    85    ARG   N      N   15   119.6911203     0.007296077239    .   .   .   .   .   .   .   85    ARG   N      .   53021   1
      796    .   1   .   1   86    86    PHE   H      H   1    8.950486258     0.002612687655    .   .   .   .   .   .   .   86    PHE   H      .   53021   1
      797    .   1   .   1   86    86    PHE   HA     H   1    5.26877676      0.005434718008    .   .   .   .   .   .   .   86    PHE   HA     .   53021   1
      798    .   1   .   1   86    86    PHE   HB2    H   1    3.062539552     0.008873841354    .   .   .   .   .   .   .   86    PHE   HB2    .   53021   1
      799    .   1   .   1   86    86    PHE   HB3    H   1    2.898452796     0.002395699071    .   .   .   .   .   .   .   86    PHE   HB3    .   53021   1
      800    .   1   .   1   86    86    PHE   CA     C   13   56.80668184     0.04726590314     .   .   .   .   .   .   .   86    PHE   CA     .   53021   1
      801    .   1   .   1   86    86    PHE   CB     C   13   40.7269036      0.06624643159     .   .   .   .   .   .   .   86    PHE   CB     .   53021   1
      802    .   1   .   1   86    86    PHE   N      N   15   122.5977313     0.04376243633     .   .   .   .   .   .   .   86    PHE   N      .   53021   1
      803    .   1   .   1   87    87    LEU   H      H   1    9.425774617     0.006185527742    .   .   .   .   .   .   .   87    LEU   H      .   53021   1
      804    .   1   .   1   87    87    LEU   HA     H   1    5.23737985      0.003560564774    .   .   .   .   .   .   .   87    LEU   HA     .   53021   1
      805    .   1   .   1   87    87    LEU   HB2    H   1    1.682498683     0.005444774198    .   .   .   .   .   .   .   87    LEU   HB#    .   53021   1
      806    .   1   .   1   87    87    LEU   HB3    H   1    1.682498683     0.005444774198    .   .   .   .   .   .   .   87    LEU   HB#    .   53021   1
      807    .   1   .   1   87    87    LEU   HG     H   1    1.382970567     0.002362522946    .   .   .   .   .   .   .   87    LEU   HG     .   53021   1
      808    .   1   .   1   87    87    LEU   HD11   H   1    0.6062287435    0.01205969232     .   .   .   .   .   .   .   87    LEU   HD#    .   53021   1
      809    .   1   .   1   87    87    LEU   HD12   H   1    0.6062287435    0.01205969232     .   .   .   .   .   .   .   87    LEU   HD#    .   53021   1
      810    .   1   .   1   87    87    LEU   HD13   H   1    0.6062287435    0.01205969232     .   .   .   .   .   .   .   87    LEU   HD#    .   53021   1
      811    .   1   .   1   87    87    LEU   HD21   H   1    0.6062287435    0.01205969232     .   .   .   .   .   .   .   87    LEU   HD#    .   53021   1
      812    .   1   .   1   87    87    LEU   HD22   H   1    0.6062287435    0.01205969232     .   .   .   .   .   .   .   87    LEU   HD#    .   53021   1
      813    .   1   .   1   87    87    LEU   HD23   H   1    0.6062287435    0.01205969232     .   .   .   .   .   .   .   87    LEU   HD#    .   53021   1
      814    .   1   .   1   87    87    LEU   C      C   13   175.4366742     0.01748437966     .   .   .   .   .   .   .   87    LEU   C      .   53021   1
      815    .   1   .   1   87    87    LEU   CA     C   13   53.77885503     0.1853113696      .   .   .   .   .   .   .   87    LEU   CA     .   53021   1
      816    .   1   .   1   87    87    LEU   CB     C   13   46.34038694     0.03918705586     .   .   .   .   .   .   .   87    LEU   CB     .   53021   1
      817    .   1   .   1   87    87    LEU   CG     C   13   28.19225875     0.2493512914      .   .   .   .   .   .   .   87    LEU   CG     .   53021   1
      818    .   1   .   1   87    87    LEU   N      N   15   123.6671288     0.04109506809     .   .   .   .   .   .   .   87    LEU   N      .   53021   1
      819    .   1   .   1   88    88    TYR   H      H   1    9.018688118     0.003245185059    .   .   .   .   .   .   .   88    TYR   H      .   53021   1
      820    .   1   .   1   88    88    TYR   HA     H   1    5.08004145      0.006827595636    .   .   .   .   .   .   .   88    TYR   HA     .   53021   1
      821    .   1   .   1   88    88    TYR   HB2    H   1    2.812433848     0.01212256029     .   .   .   .   .   .   .   88    TYR   HB2    .   53021   1
      822    .   1   .   1   88    88    TYR   HB3    H   1    2.79261236      0.01624744407     .   .   .   .   .   .   .   88    TYR   HB3    .   53021   1
      823    .   1   .   1   88    88    TYR   C      C   13   174.8095493     0.003021450951    .   .   .   .   .   .   .   88    TYR   C      .   53021   1
      824    .   1   .   1   88    88    TYR   CA     C   13   56.09253021     0.07700772224     .   .   .   .   .   .   .   88    TYR   CA     .   53021   1
      825    .   1   .   1   88    88    TYR   CB     C   13   41.37696378     0.03099418177     .   .   .   .   .   .   .   88    TYR   CB     .   53021   1
      826    .   1   .   1   88    88    TYR   N      N   15   121.0685354     0.02291562776     .   .   .   .   .   .   .   88    TYR   N      .   53021   1
      827    .   1   .   1   89    89    ASP   H      H   1    9.151124884     0.004301279068    .   .   .   .   .   .   .   89    ASP   H      .   53021   1
      828    .   1   .   1   89    89    ASP   HA     H   1    4.050611331     0.002826544506    .   .   .   .   .   .   .   89    ASP   HA     .   53021   1
      829    .   1   .   1   89    89    ASP   HB2    H   1    2.840231949     0.003875875438    .   .   .   .   .   .   .   89    ASP   HB2    .   53021   1
      830    .   1   .   1   89    89    ASP   HB3    H   1    1.983303317     0.00780946093     .   .   .   .   .   .   .   89    ASP   HB3    .   53021   1
      831    .   1   .   1   89    89    ASP   CA     C   13   54.0132998      0.008313164411    .   .   .   .   .   .   .   89    ASP   CA     .   53021   1
      832    .   1   .   1   89    89    ASP   CB     C   13   37.20203603     0.04662856172     .   .   .   .   .   .   .   89    ASP   CB     .   53021   1
      833    .   1   .   1   89    89    ASP   N      N   15   128.2731149     0.1019408052      .   .   .   .   .   .   .   89    ASP   N      .   53021   1
      834    .   1   .   1   90    90    GLY   H      H   1    8.680128956     0.007519283451    .   .   .   .   .   .   .   90    GLY   H      .   53021   1
      835    .   1   .   1   90    90    GLY   HA2    H   1    4.101331154     0.00548013384     .   .   .   .   .   .   .   90    GLY   HA2    .   53021   1
      836    .   1   .   1   90    90    GLY   HA3    H   1    3.456508811     0.004396307726    .   .   .   .   .   .   .   90    GLY   HA3    .   53021   1
      837    .   1   .   1   90    90    GLY   CA     C   13   45.38155631     0.04863165971     .   .   .   .   .   .   .   90    GLY   CA     .   53021   1
      838    .   1   .   1   91    91    ILE   H      H   1    7.940923357     0.002642647267    .   .   .   .   .   .   .   91    ILE   H      .   53021   1
      839    .   1   .   1   91    91    ILE   HA     H   1    4.288401545     0.002221324919    .   .   .   .   .   .   .   91    ILE   HA     .   53021   1
      840    .   1   .   1   91    91    ILE   HB     H   1    2.070336989     0.002857001887    .   .   .   .   .   .   .   91    ILE   HB     .   53021   1
      841    .   1   .   1   91    91    ILE   HG12   H   1    1.492609087     0.003342260239    .   .   .   .   .   .   .   91    ILE   HG12   .   53021   1
      842    .   1   .   1   91    91    ILE   HG13   H   1    1.12949996      0.04810947343     .   .   .   .   .   .   .   91    ILE   HG13   .   53021   1
      843    .   1   .   1   91    91    ILE   HG21   H   1    0.9579601911    0.007700357601    .   .   .   .   .   .   .   91    ILE   HG2#   .   53021   1
      844    .   1   .   1   91    91    ILE   HG22   H   1    0.9579601911    0.007700357601    .   .   .   .   .   .   .   91    ILE   HG2#   .   53021   1
      845    .   1   .   1   91    91    ILE   HG23   H   1    0.9579601911    0.007700357601    .   .   .   .   .   .   .   91    ILE   HG2#   .   53021   1
      846    .   1   .   1   91    91    ILE   HD11   H   1    0.8452179422    0.002179664101    .   .   .   .   .   .   .   91    ILE   HD1#   .   53021   1
      847    .   1   .   1   91    91    ILE   HD12   H   1    0.8452179422    0.002179664101    .   .   .   .   .   .   .   91    ILE   HD1#   .   53021   1
      848    .   1   .   1   91    91    ILE   HD13   H   1    0.8452179422    0.002179664101    .   .   .   .   .   .   .   91    ILE   HD1#   .   53021   1
      849    .   1   .   1   91    91    ILE   C      C   13   175.4254603     0.02949604442     .   .   .   .   .   .   .   91    ILE   C      .   53021   1
      850    .   1   .   1   91    91    ILE   CA     C   13   59.5593261      0.02516568004     .   .   .   .   .   .   .   91    ILE   CA     .   53021   1
      851    .   1   .   1   91    91    ILE   CB     C   13   39.9817542      0.1065841164      .   .   .   .   .   .   .   91    ILE   CB     .   53021   1
      852    .   1   .   1   91    91    ILE   CG1    C   13   27.7            0.0000004768      .   .   .   .   .   .   .   91    ILE   CG1    .   53021   1
      853    .   1   .   1   91    91    ILE   CG2    C   13   17.47908466     0.05464959486     .   .   .   .   .   .   .   91    ILE   CG2    .   53021   1
      854    .   1   .   1   91    91    ILE   CD1    C   13   12.15170428     0                 .   .   .   .   .   .   .   91    ILE   CD1    .   53021   1
      855    .   1   .   1   91    91    ILE   N      N   15   122.1903187     0.01893795964     .   .   .   .   .   .   .   91    ILE   N      .   53021   1
      856    .   1   .   1   92    92    ARG   H      H   1    8.671480233     0.004033316478    .   .   .   .   .   .   .   92    ARG   H      .   53021   1
      857    .   1   .   1   92    92    ARG   HA     H   1    4.604397729     0.00688245304     .   .   .   .   .   .   .   92    ARG   HA     .   53021   1
      858    .   1   .   1   92    92    ARG   HB2    H   1    1.826608555     0.003288309507    .   .   .   .   .   .   .   92    ARG   HB#    .   53021   1
      859    .   1   .   1   92    92    ARG   HB3    H   1    1.826608555     0.003288309507    .   .   .   .   .   .   .   92    ARG   HB#    .   53021   1
      860    .   1   .   1   92    92    ARG   HG2    H   1    1.709317407     0.007834688198    .   .   .   .   .   .   .   92    ARG   HG#    .   53021   1
      861    .   1   .   1   92    92    ARG   HG3    H   1    1.709317407     0.007834688198    .   .   .   .   .   .   .   92    ARG   HG#    .   53021   1
      862    .   1   .   1   92    92    ARG   HD2    H   1    3.194040108     0.002596783993    .   .   .   .   .   .   .   92    ARG   HD#    .   53021   1
      863    .   1   .   1   92    92    ARG   HD3    H   1    3.194040108     0.002596783993    .   .   .   .   .   .   .   92    ARG   HD#    .   53021   1
      864    .   1   .   1   92    92    ARG   C      C   13   176.4189882     0.02145732032     .   .   .   .   .   .   .   92    ARG   C      .   53021   1
      865    .   1   .   1   92    92    ARG   CA     C   13   57.01954406     0.07738464425     .   .   .   .   .   .   .   92    ARG   CA     .   53021   1
      866    .   1   .   1   92    92    ARG   CB     C   13   30.27004494     0.1086826432      .   .   .   .   .   .   .   92    ARG   CB     .   53021   1
      867    .   1   .   1   92    92    ARG   CG     C   13   28.44829572     0                 .   .   .   .   .   .   .   92    ARG   CG     .   53021   1
      868    .   1   .   1   92    92    ARG   CD     C   13   43.72414786     0                 .   .   .   .   .   .   .   92    ARG   CD     .   53021   1
      869    .   1   .   1   92    92    ARG   N      N   15   127.1460825     0.03358332061     .   .   .   .   .   .   .   92    ARG   N      .   53021   1
      870    .   1   .   1   93    93    ILE   H      H   1    8.619277671     0.005569757606    .   .   .   .   .   .   .   93    ILE   H      .   53021   1
      871    .   1   .   1   93    93    ILE   HA     H   1    4.314789705     0.002361620843    .   .   .   .   .   .   .   93    ILE   HA     .   53021   1
      872    .   1   .   1   93    93    ILE   HB     H   1    1.658268897     0.007138299803    .   .   .   .   .   .   .   93    ILE   HB     .   53021   1
      873    .   1   .   1   93    93    ILE   HG12   H   1    1.500502496     0.002769417735    .   .   .   .   .   .   .   93    ILE   HG1#   .   53021   1
      874    .   1   .   1   93    93    ILE   HG13   H   1    1.500502496     0.002769417735    .   .   .   .   .   .   .   93    ILE   HG1#   .   53021   1
      875    .   1   .   1   93    93    ILE   HG21   H   1    0.8660101839    0.00698221321     .   .   .   .   .   .   .   93    ILE   HG2#   .   53021   1
      876    .   1   .   1   93    93    ILE   HG22   H   1    0.8660101839    0.00698221321     .   .   .   .   .   .   .   93    ILE   HG2#   .   53021   1
      877    .   1   .   1   93    93    ILE   HG23   H   1    0.8660101839    0.00698221321     .   .   .   .   .   .   .   93    ILE   HG2#   .   53021   1
      878    .   1   .   1   93    93    ILE   HD11   H   1    0.6103675249    0.008896752239    .   .   .   .   .   .   .   93    ILE   HD1#   .   53021   1
      879    .   1   .   1   93    93    ILE   HD12   H   1    0.6103675249    0.008896752239    .   .   .   .   .   .   .   93    ILE   HD1#   .   53021   1
      880    .   1   .   1   93    93    ILE   HD13   H   1    0.6103675249    0.008896752239    .   .   .   .   .   .   .   93    ILE   HD1#   .   53021   1
      881    .   1   .   1   93    93    ILE   CA     C   13   61.32643798     0.02896919295     .   .   .   .   .   .   .   93    ILE   CA     .   53021   1
      882    .   1   .   1   93    93    ILE   CB     C   13   39.73390868     0.2727243755      .   .   .   .   .   .   .   93    ILE   CB     .   53021   1
      883    .   1   .   1   93    93    ILE   CG1    C   13   27.07585214     0                 .   .   .   .   .   .   .   93    ILE   CG1    .   53021   1
      884    .   1   .   1   93    93    ILE   CG2    C   13   19.37244358     0                 .   .   .   .   .   .   .   93    ILE   CG2    .   53021   1
      885    .   1   .   1   93    93    ILE   CD1    C   13   15.27244358     0                 .   .   .   .   .   .   .   93    ILE   CD1    .   53021   1
      886    .   1   .   1   93    93    ILE   N      N   15   125.8269882     0.07984449146     .   .   .   .   .   .   .   93    ILE   N      .   53021   1
      887    .   1   .   1   94    94    GLN   H      H   1    8.395155843     0.004183020786    .   .   .   .   .   .   .   94    GLN   H      .   53021   1
      888    .   1   .   1   94    94    GLN   HA     H   1    4.620458161     0.007703173286    .   .   .   .   .   .   .   94    GLN   HA     .   53021   1
      889    .   1   .   1   94    94    GLN   HB2    H   1    1.75302968      0.0187172753      .   .   .   .   .   .   .   94    GLN   HB#    .   53021   1
      890    .   1   .   1   94    94    GLN   HB3    H   1    1.75302968      0.0187172753      .   .   .   .   .   .   .   94    GLN   HB#    .   53021   1
      891    .   1   .   1   94    94    GLN   HG2    H   1    2.347064643     0.01764799282     .   .   .   .   .   .   .   94    GLN   HG#    .   53021   1
      892    .   1   .   1   94    94    GLN   HG3    H   1    2.347064643     0.01764799282     .   .   .   .   .   .   .   94    GLN   HG#    .   53021   1
      893    .   1   .   1   94    94    GLN   C      C   13   176.3828509     0.01206085391     .   .   .   .   .   .   .   94    GLN   C      .   53021   1
      894    .   1   .   1   94    94    GLN   CA     C   13   54.31207041     0.2696259691      .   .   .   .   .   .   .   94    GLN   CA     .   53021   1
      895    .   1   .   1   94    94    GLN   CB     C   13   32.13000285     1.230361769       .   .   .   .   .   .   .   94    GLN   CB     .   53021   1
      896    .   1   .   1   94    94    GLN   CG     C   13   30.50340856     0                 .   .   .   .   .   .   .   94    GLN   CG     .   53021   1
      897    .   1   .   1   94    94    GLN   N      N   15   122.6738029     0.107378612       .   .   .   .   .   .   .   94    GLN   N      .   53021   1
      898    .   1   .   1   95    95    ALA   H      H   1    8.533369683     0.00596380864     .   .   .   .   .   .   .   95    ALA   H      .   53021   1
      899    .   1   .   1   95    95    ALA   HA     H   1    3.73845984      0.003244101306    .   .   .   .   .   .   .   95    ALA   HA     .   53021   1
      900    .   1   .   1   95    95    ALA   HB1    H   1    1.295996599     0.00161995961     .   .   .   .   .   .   .   95    ALA   HB#    .   53021   1
      901    .   1   .   1   95    95    ALA   HB2    H   1    1.295996599     0.00161995961     .   .   .   .   .   .   .   95    ALA   HB#    .   53021   1
      902    .   1   .   1   95    95    ALA   HB3    H   1    1.295996599     0.00161995961     .   .   .   .   .   .   .   95    ALA   HB#    .   53021   1
      903    .   1   .   1   95    95    ALA   C      C   13   175.8511174     0.6469756945      .   .   .   .   .   .   .   95    ALA   C      .   53021   1
      904    .   1   .   1   95    95    ALA   CA     C   13   54.84501736     0.06691749876     .   .   .   .   .   .   .   95    ALA   CA     .   53021   1
      905    .   1   .   1   95    95    ALA   CB     C   13   19.05287399     0.1035694176      .   .   .   .   .   .   .   95    ALA   CB     .   53021   1
      906    .   1   .   1   95    95    ALA   N      N   15   122.5105213     0.02399619123     .   .   .   .   .   .   .   95    ALA   N      .   53021   1
      907    .   1   .   1   96    96    ASP   H      H   1    7.972627181     0.005001433224    .   .   .   .   .   .   .   96    ASP   H      .   53021   1
      908    .   1   .   1   96    96    ASP   HA     H   1    4.652621844     0.004921958268    .   .   .   .   .   .   .   96    ASP   HA     .   53021   1
      909    .   1   .   1   96    96    ASP   HB2    H   1    2.723466556     0.002860868549    .   .   .   .   .   .   .   96    ASP   HB#    .   53021   1
      910    .   1   .   1   96    96    ASP   HB3    H   1    2.723466556     0.002860868549    .   .   .   .   .   .   .   96    ASP   HB#    .   53021   1
      911    .   1   .   1   96    96    ASP   C      C   13   176.9737814     0.01507322042     .   .   .   .   .   .   .   96    ASP   C      .   53021   1
      912    .   1   .   1   96    96    ASP   CA     C   13   54.0692439      0.05253567968     .   .   .   .   .   .   .   96    ASP   CA     .   53021   1
      913    .   1   .   1   96    96    ASP   CB     C   13   40.50348475     0.09186548565     .   .   .   .   .   .   .   96    ASP   CB     .   53021   1
      914    .   1   .   1   96    96    ASP   N      N   15   110.1499999     0.03260212015     .   .   .   .   .   .   .   96    ASP   N      .   53021   1
      915    .   1   .   1   97    97    GLN   H      H   1    7.721636085     0.006729219195    .   .   .   .   .   .   .   97    GLN   H      .   53021   1
      916    .   1   .   1   97    97    GLN   HA     H   1    4.450518881     0.003641852895    .   .   .   .   .   .   .   97    GLN   HA     .   53021   1
      917    .   1   .   1   97    97    GLN   HB2    H   1    1.785463745     0.007454211011    .   .   .   .   .   .   .   97    GLN   HB#    .   53021   1
      918    .   1   .   1   97    97    GLN   HB3    H   1    1.785463745     0.007454211011    .   .   .   .   .   .   .   97    GLN   HB#    .   53021   1
      919    .   1   .   1   97    97    GLN   HG2    H   1    2.407858444     0.008303655314    .   .   .   .   .   .   .   97    GLN   HG#    .   53021   1
      920    .   1   .   1   97    97    GLN   HG3    H   1    2.407858444     0.008303655314    .   .   .   .   .   .   .   97    GLN   HG#    .   53021   1
      921    .   1   .   1   97    97    GLN   C      C   13   174.6339518     0.01251820415     .   .   .   .   .   .   .   97    GLN   C      .   53021   1
      922    .   1   .   1   97    97    GLN   CA     C   13   56.27415813     0.05368799729     .   .   .   .   .   .   .   97    GLN   CA     .   53021   1
      923    .   1   .   1   97    97    GLN   CB     C   13   30.72658079     0.1187715042      .   .   .   .   .   .   .   97    GLN   CB     .   53021   1
      924    .   1   .   1   97    97    GLN   CG     C   13   36.41955382     0.01382663934     .   .   .   .   .   .   .   97    GLN   CG     .   53021   1
      925    .   1   .   1   97    97    GLN   N      N   15   119.1812957     0.01371530597     .   .   .   .   .   .   .   97    GLN   N      .   53021   1
      926    .   1   .   1   98    98    THR   H      H   1    8.535668879     0.01309564209     .   .   .   .   .   .   .   98    THR   H      .   53021   1
      927    .   1   .   1   98    98    THR   HA     H   1    4.956786722     0.004299870381    .   .   .   .   .   .   .   98    THR   HA     .   53021   1
      928    .   1   .   1   98    98    THR   HB     H   1    4.462436152     0.01133543572     .   .   .   .   .   .   .   98    THR   HB     .   53021   1
      929    .   1   .   1   98    98    THR   HG21   H   1    0.9115259231    0.002972894493    .   .   .   .   .   .   .   98    THR   HG2#   .   53021   1
      930    .   1   .   1   98    98    THR   HG22   H   1    0.9115259231    0.002972894493    .   .   .   .   .   .   .   98    THR   HG2#   .   53021   1
      931    .   1   .   1   98    98    THR   HG23   H   1    0.9115259231    0.002972894493    .   .   .   .   .   .   .   98    THR   HG2#   .   53021   1
      932    .   1   .   1   98    98    THR   C      C   13   173.7195373     .                 .   .   .   .   .   .   .   98    THR   C      .   53021   1
      933    .   1   .   1   98    98    THR   CA     C   13   58.55231853     0.7661588276      .   .   .   .   .   .   .   98    THR   CA     .   53021   1
      934    .   1   .   1   98    98    THR   CB     C   13   64.18438253     0                 .   .   .   .   .   .   .   98    THR   CB     .   53021   1
      935    .   1   .   1   98    98    THR   CG2    C   13   21              .                 .   .   .   .   .   .   .   98    THR   CG2    .   53021   1
      936    .   1   .   1   98    98    THR   N      N   15   111.0568493     0.1243513691      .   .   .   .   .   .   .   98    THR   N      .   53021   1
      937    .   1   .   1   100   100   GLU   H      H   1    8.087418408     0.002309817002    .   .   .   .   .   .   .   100   GLU   H      .   53021   1
      938    .   1   .   1   100   100   GLU   HA     H   1    4.150975894     0.003070222154    .   .   .   .   .   .   .   100   GLU   HA     .   53021   1
      939    .   1   .   1   100   100   GLU   HB2    H   1    1.88697938      0.01180771634     .   .   .   .   .   .   .   100   GLU   HB#    .   53021   1
      940    .   1   .   1   100   100   GLU   HB3    H   1    1.88697938      0.01180771634     .   .   .   .   .   .   .   100   GLU   HB#    .   53021   1
      941    .   1   .   1   100   100   GLU   HG2    H   1    2.288150867     0.008900890111    .   .   .   .   .   .   .   100   GLU   HG#    .   53021   1
      942    .   1   .   1   100   100   GLU   HG3    H   1    2.288150867     0.008900890111    .   .   .   .   .   .   .   100   GLU   HG#    .   53021   1
      943    .   1   .   1   100   100   GLU   C      C   13   178.7044187     0.4083115424      .   .   .   .   .   .   .   100   GLU   C      .   53021   1
      944    .   1   .   1   100   100   GLU   CA     C   13   58.74727046     0.05064575497     .   .   .   .   .   .   .   100   GLU   CA     .   53021   1
      945    .   1   .   1   100   100   GLU   CB     C   13   29.19555311     0.1108992341      .   .   .   .   .   .   .   100   GLU   CB     .   53021   1
      946    .   1   .   1   100   100   GLU   CG     C   13   34.22755642     0                 .   .   .   .   .   .   .   100   GLU   CG     .   53021   1
      947    .   1   .   1   100   100   GLU   N      N   15   115.5910423     0.01320135515     .   .   .   .   .   .   .   100   GLU   N      .   53021   1
      948    .   1   .   1   101   101   ASP   H      H   1    7.987599703     0.003691869988    .   .   .   .   .   .   .   101   ASP   H      .   53021   1
      949    .   1   .   1   101   101   ASP   HA     H   1    4.304142978     0.004651143444    .   .   .   .   .   .   .   101   ASP   HA     .   53021   1
      950    .   1   .   1   101   101   ASP   HB2    H   1    3.14885897      0.003771059963    .   .   .   .   .   .   .   101   ASP   HB2    .   53021   1
      951    .   1   .   1   101   101   ASP   HB3    H   1    2.792689566     0.00408536818     .   .   .   .   .   .   .   101   ASP   HB3    .   53021   1
      952    .   1   .   1   101   101   ASP   C      C   13   177.2759358     0.02764840585     .   .   .   .   .   .   .   101   ASP   C      .   53021   1
      953    .   1   .   1   101   101   ASP   CA     C   13   57.21103719     0.02031557564     .   .   .   .   .   .   .   101   ASP   CA     .   53021   1
      954    .   1   .   1   101   101   ASP   CB     C   13   40.40532726     0.05946209283     .   .   .   .   .   .   .   101   ASP   CB     .   53021   1
      955    .   1   .   1   101   101   ASP   N      N   15   120.8949474     0.02880063385     .   .   .   .   .   .   .   101   ASP   N      .   53021   1
      956    .   1   .   1   102   102   LEU   H      H   1    7.013130123     0.005789756156    .   .   .   .   .   .   .   102   LEU   H      .   53021   1
      957    .   1   .   1   102   102   LEU   HA     H   1    4.38260963      0.006765039045    .   .   .   .   .   .   .   102   LEU   HA     .   53021   1
      958    .   1   .   1   102   102   LEU   HB2    H   1    1.753151919     0.008528545947    .   .   .   .   .   .   .   102   LEU   HB2    .   53021   1
      959    .   1   .   1   102   102   LEU   HB3    H   1    1.381429474     0.009584980868    .   .   .   .   .   .   .   102   LEU   HB3    .   53021   1
      960    .   1   .   1   102   102   LEU   HG     H   1    1.51205728      0.0016299879      .   .   .   .   .   .   .   102   LEU   HG     .   53021   1
      961    .   1   .   1   102   102   LEU   HD11   H   1    0.8894109959    0.004155157762    .   .   .   .   .   .   .   102   LEU   HD1#   .   53021   1
      962    .   1   .   1   102   102   LEU   HD12   H   1    0.8894109959    0.004155157762    .   .   .   .   .   .   .   102   LEU   HD1#   .   53021   1
      963    .   1   .   1   102   102   LEU   HD13   H   1    0.8894109959    0.004155157762    .   .   .   .   .   .   .   102   LEU   HD1#   .   53021   1
      964    .   1   .   1   102   102   LEU   HD21   H   1    0.7309856242    0.001595330743    .   .   .   .   .   .   .   102   LEU   HD2#   .   53021   1
      965    .   1   .   1   102   102   LEU   HD22   H   1    0.7309856242    0.001595330743    .   .   .   .   .   .   .   102   LEU   HD2#   .   53021   1
      966    .   1   .   1   102   102   LEU   HD23   H   1    0.7309856242    0.001595330743    .   .   .   .   .   .   .   102   LEU   HD2#   .   53021   1
      967    .   1   .   1   102   102   LEU   C      C   13   174.9361995     0.05642337766     .   .   .   .   .   .   .   102   LEU   C      .   53021   1
      968    .   1   .   1   102   102   LEU   CA     C   13   54.10863785     0.1016192041      .   .   .   .   .   .   .   102   LEU   CA     .   53021   1
      969    .   1   .   1   102   102   LEU   CB     C   13   43.20115255     0.03981983878     .   .   .   .   .   .   .   102   LEU   CB     .   53021   1
      970    .   1   .   1   102   102   LEU   CG     C   13   27.32012322     0.2326061735      .   .   .   .   .   .   .   102   LEU   CG     .   53021   1
      971    .   1   .   1   102   102   LEU   CD1    C   13   22.72820234     0.0257450923      .   .   .   .   .   .   .   102   LEU   CD1    .   53021   1
      972    .   1   .   1   102   102   LEU   CD2    C   13   25.86129385     0.03969085644     .   .   .   .   .   .   .   102   LEU   CD2    .   53021   1
      973    .   1   .   1   102   102   LEU   N      N   15   116.6889762     0.02807385238     .   .   .   .   .   .   .   102   LEU   N      .   53021   1
      974    .   1   .   1   103   103   ASP   H      H   1    7.842941063     0.003219820321    .   .   .   .   .   .   .   103   ASP   H      .   53021   1
      975    .   1   .   1   103   103   ASP   HA     H   1    4.393846717     0.003845682209    .   .   .   .   .   .   .   103   ASP   HA     .   53021   1
      976    .   1   .   1   103   103   ASP   HB2    H   1    3.163952728     0.008229920698    .   .   .   .   .   .   .   103   ASP   HB2    .   53021   1
      977    .   1   .   1   103   103   ASP   HB3    H   1    2.727753469     0.01602945357     .   .   .   .   .   .   .   103   ASP   HB3    .   53021   1
      978    .   1   .   1   103   103   ASP   C      C   13   174.7183904     0.03365568997     .   .   .   .   .   .   .   103   ASP   C      .   53021   1
      979    .   1   .   1   103   103   ASP   CA     C   13   54.66062926     0.1513211692      .   .   .   .   .   .   .   103   ASP   CA     .   53021   1
      980    .   1   .   1   103   103   ASP   CB     C   13   38.27483048     0.04601917166     .   .   .   .   .   .   .   103   ASP   CB     .   53021   1
      981    .   1   .   1   103   103   ASP   N      N   15   116.9275549     0.02843194801     .   .   .   .   .   .   .   103   ASP   N      .   53021   1
      982    .   1   .   1   104   104   MET   H      H   1    7.563232957     0.005024843807    .   .   .   .   .   .   .   104   MET   H      .   53021   1
      983    .   1   .   1   104   104   MET   HA     H   1    4.328004087     0.003932225281    .   .   .   .   .   .   .   104   MET   HA     .   53021   1
      984    .   1   .   1   104   104   MET   HB2    H   1    1.845366599     0.006392630327    .   .   .   .   .   .   .   104   MET   HB2    .   53021   1
      985    .   1   .   1   104   104   MET   HB3    H   1    1.325170025     0.003788987852    .   .   .   .   .   .   .   104   MET   HB3    .   53021   1
      986    .   1   .   1   104   104   MET   HG2    H   1    2.287420185     0.006525281176    .   .   .   .   .   .   .   104   MET   HG2    .   53021   1
      987    .   1   .   1   104   104   MET   HG3    H   1    1.521044522     0.004326432941    .   .   .   .   .   .   .   104   MET   HG3    .   53021   1
      988    .   1   .   1   104   104   MET   C      C   13   175.5599083     0.02568153404     .   .   .   .   .   .   .   104   MET   C      .   53021   1
      989    .   1   .   1   104   104   MET   CA     C   13   57.44440939     0.06873000437     .   .   .   .   .   .   .   104   MET   CA     .   53021   1
      990    .   1   .   1   104   104   MET   CB     C   13   35.01570613     0.2787617456      .   .   .   .   .   .   .   104   MET   CB     .   53021   1
      991    .   1   .   1   104   104   MET   CG     C   13   34.37585214     0.000000674       .   .   .   .   .   .   .   104   MET   CG     .   53021   1
      992    .   1   .   1   104   104   MET   N      N   15   114.5828318     0.01339693527     .   .   .   .   .   .   .   104   MET   N      .   53021   1
      993    .   1   .   1   105   105   GLU   H      H   1    8.682120843     0.005983179671    .   .   .   .   .   .   .   105   GLU   H      .   53021   1
      994    .   1   .   1   105   105   GLU   HA     H   1    4.58963291      0.006721565613    .   .   .   .   .   .   .   105   GLU   HA     .   53021   1
      995    .   1   .   1   105   105   GLU   HB2    H   1    1.810394262     0.01085637854     .   .   .   .   .   .   .   105   GLU   HB#    .   53021   1
      996    .   1   .   1   105   105   GLU   HB3    H   1    1.810394262     0.01085637854     .   .   .   .   .   .   .   105   GLU   HB#    .   53021   1
      997    .   1   .   1   105   105   GLU   HG2    H   1    2.318936462     0.01422736019     .   .   .   .   .   .   .   105   GLU   HG#    .   53021   1
      998    .   1   .   1   105   105   GLU   HG3    H   1    2.318936462     0.01422736019     .   .   .   .   .   .   .   105   GLU   HG#    .   53021   1
      999    .   1   .   1   105   105   GLU   C      C   13   174.4651769     0.01113697518     .   .   .   .   .   .   .   105   GLU   C      .   53021   1
      1000   .   1   .   1   105   105   GLU   CA     C   13   53.56137855     0.05659229744     .   .   .   .   .   .   .   105   GLU   CA     .   53021   1
      1001   .   1   .   1   105   105   GLU   CB     C   13   32.82234711     0.2763390222      .   .   .   .   .   .   .   105   GLU   CB     .   53021   1
      1002   .   1   .   1   105   105   GLU   CG     C   13   35.37585214     0                 .   .   .   .   .   .   .   105   GLU   CG     .   53021   1
      1003   .   1   .   1   105   105   GLU   N      N   15   119.1662154     0.008566025767    .   .   .   .   .   .   .   105   GLU   N      .   53021   1
      1004   .   1   .   1   106   106   ASP   H      H   1    8.391777149     0.01703804232     .   .   .   .   .   .   .   106   ASP   H      .   53021   1
      1005   .   1   .   1   106   106   ASP   HA     H   1    4.587907241     0.002903599584    .   .   .   .   .   .   .   106   ASP   HA     .   53021   1
      1006   .   1   .   1   106   106   ASP   HB2    H   1    2.647141515     0.003651271823    .   .   .   .   .   .   .   106   ASP   HB#    .   53021   1
      1007   .   1   .   1   106   106   ASP   HB3    H   1    2.647141515     0.003651271823    .   .   .   .   .   .   .   106   ASP   HB#    .   53021   1
      1008   .   1   .   1   106   106   ASP   C      C   13   177.3651749     0.007003741586    .   .   .   .   .   .   .   106   ASP   C      .   53021   1
      1009   .   1   .   1   106   106   ASP   CA     C   13   56.48415538     0.02985919876     .   .   .   .   .   .   .   106   ASP   CA     .   53021   1
      1010   .   1   .   1   106   106   ASP   CB     C   13   41.62310189     0.04109096362     .   .   .   .   .   .   .   106   ASP   CB     .   53021   1
      1011   .   1   .   1   106   106   ASP   N      N   15   117.8764467     0.002871484069    .   .   .   .   .   .   .   106   ASP   N      .   53021   1
      1012   .   1   .   1   107   107   ASN   H      H   1    9.657067464     0.007251858094    .   .   .   .   .   .   .   107   ASN   H      .   53021   1
      1013   .   1   .   1   107   107   ASN   HA     H   1    4.234777079     0.007866056942    .   .   .   .   .   .   .   107   ASN   HA     .   53021   1
      1014   .   1   .   1   107   107   ASN   HB2    H   1    3.28876043      0.004769510614    .   .   .   .   .   .   .   107   ASN   HB2    .   53021   1
      1015   .   1   .   1   107   107   ASN   HB3    H   1    3.049313472     0.001584807033    .   .   .   .   .   .   .   107   ASN   HB3    .   53021   1
      1016   .   1   .   1   107   107   ASN   C      C   13   174.4193865     0.03546652295     .   .   .   .   .   .   .   107   ASN   C      .   53021   1
      1017   .   1   .   1   107   107   ASN   CA     C   13   55.45659851     0.06436669989     .   .   .   .   .   .   .   107   ASN   CA     .   53021   1
      1018   .   1   .   1   107   107   ASN   CB     C   13   36.99442933     0.03952533965     .   .   .   .   .   .   .   107   ASN   CB     .   53021   1
      1019   .   1   .   1   107   107   ASN   N      N   15   116.5412317     0.03633408741     .   .   .   .   .   .   .   107   ASN   N      .   53021   1
      1020   .   1   .   1   108   108   ASP   H      H   1    7.953881193     0.009012863044    .   .   .   .   .   .   .   108   ASP   H      .   53021   1
      1021   .   1   .   1   108   108   ASP   HA     H   1    4.8754414       0.00783983521     .   .   .   .   .   .   .   108   ASP   HA     .   53021   1
      1022   .   1   .   1   108   108   ASP   HB2    H   1    3.090408114     0.009197852358    .   .   .   .   .   .   .   108   ASP   HB2    .   53021   1
      1023   .   1   .   1   108   108   ASP   HB3    H   1    2.774330423     0.005634340237    .   .   .   .   .   .   .   108   ASP   HB3    .   53021   1
      1024   .   1   .   1   108   108   ASP   C      C   13   173.6611094     0.009225683662    .   .   .   .   .   .   .   108   ASP   C      .   53021   1
      1025   .   1   .   1   108   108   ASP   CA     C   13   55.29453236     0.03437791048     .   .   .   .   .   .   .   108   ASP   CA     .   53021   1
      1026   .   1   .   1   108   108   ASP   CB     C   13   42.55779647     0.1485177625      .   .   .   .   .   .   .   108   ASP   CB     .   53021   1
      1027   .   1   .   1   108   108   ASP   N      N   15   120.3146141     0.02214781046     .   .   .   .   .   .   .   108   ASP   N      .   53021   1
      1028   .   1   .   1   109   109   ILE   H      H   1    8.184662288     0.004478846561    .   .   .   .   .   .   .   109   ILE   H      .   53021   1
      1029   .   1   .   1   109   109   ILE   HA     H   1    4.990194627     0.01566441339     .   .   .   .   .   .   .   109   ILE   HA     .   53021   1
      1030   .   1   .   1   109   109   ILE   HB     H   1    1.71990472      0.003824232421    .   .   .   .   .   .   .   109   ILE   HB     .   53021   1
      1031   .   1   .   1   109   109   ILE   HG12   H   1    0.917337078     0.01272857455     .   .   .   .   .   .   .   109   ILE   HG1#   .   53021   1
      1032   .   1   .   1   109   109   ILE   HG13   H   1    0.917337078     0.01272857455     .   .   .   .   .   .   .   109   ILE   HG1#   .   53021   1
      1033   .   1   .   1   109   109   ILE   HG21   H   1    0.8784186213    0.01312815293     .   .   .   .   .   .   .   109   ILE   HG2#   .   53021   1
      1034   .   1   .   1   109   109   ILE   HG22   H   1    0.8784186213    0.01312815293     .   .   .   .   .   .   .   109   ILE   HG2#   .   53021   1
      1035   .   1   .   1   109   109   ILE   HG23   H   1    0.8784186213    0.01312815293     .   .   .   .   .   .   .   109   ILE   HG2#   .   53021   1
      1036   .   1   .   1   109   109   ILE   HD11   H   1    0.9063608479    0.02719758491     .   .   .   .   .   .   .   109   ILE   HD1#   .   53021   1
      1037   .   1   .   1   109   109   ILE   HD12   H   1    0.9063608479    0.02719758491     .   .   .   .   .   .   .   109   ILE   HD1#   .   53021   1
      1038   .   1   .   1   109   109   ILE   HD13   H   1    0.9063608479    0.02719758491     .   .   .   .   .   .   .   109   ILE   HD1#   .   53021   1
      1039   .   1   .   1   109   109   ILE   C      C   13   175.6485979     0.01642479639     .   .   .   .   .   .   .   109   ILE   C      .   53021   1
      1040   .   1   .   1   109   109   ILE   CA     C   13   59.90883372     0.07328796589     .   .   .   .   .   .   .   109   ILE   CA     .   53021   1
      1041   .   1   .   1   109   109   ILE   CB     C   13   42.27098529     0.2057467356      .   .   .   .   .   .   .   109   ILE   CB     .   53021   1
      1042   .   1   .   1   109   109   ILE   CG1    C   13   28.94829572     0                 .   .   .   .   .   .   .   109   ILE   CG1    .   53021   1
      1043   .   1   .   1   109   109   ILE   CG2    C   13   17.5            0                 .   .   .   .   .   .   .   109   ILE   CG2    .   53021   1
      1044   .   1   .   1   109   109   ILE   CD1    C   13   13.755          0                 .   .   .   .   .   .   .   109   ILE   CD1    .   53021   1
      1045   .   1   .   1   109   109   ILE   N      N   15   116.3987617     0.0235334597      .   .   .   .   .   .   .   109   ILE   N      .   53021   1
      1046   .   1   .   1   110   110   ILE   H      H   1    9.16462677      0.01264153557     .   .   .   .   .   .   .   110   ILE   H      .   53021   1
      1047   .   1   .   1   110   110   ILE   HA     H   1    4.66795918      0.003095501843    .   .   .   .   .   .   .   110   ILE   HA     .   53021   1
      1048   .   1   .   1   110   110   ILE   HB     H   1    1.72723207      0.004014944771    .   .   .   .   .   .   .   110   ILE   HB     .   53021   1
      1049   .   1   .   1   110   110   ILE   HG12   H   1    1.57761988      0.00225015847     .   .   .   .   .   .   .   110   ILE   HG1#   .   53021   1
      1050   .   1   .   1   110   110   ILE   HG13   H   1    1.57761988      0.00225015847     .   .   .   .   .   .   .   110   ILE   HG1#   .   53021   1
      1051   .   1   .   1   110   110   ILE   HG21   H   1    0.8607612508    0.01505938445     .   .   .   .   .   .   .   110   ILE   HG2#   .   53021   1
      1052   .   1   .   1   110   110   ILE   HG22   H   1    0.8607612508    0.01505938445     .   .   .   .   .   .   .   110   ILE   HG2#   .   53021   1
      1053   .   1   .   1   110   110   ILE   HG23   H   1    0.8607612508    0.01505938445     .   .   .   .   .   .   .   110   ILE   HG2#   .   53021   1
      1054   .   1   .   1   110   110   ILE   HD11   H   1    0.7603424817    0.1050746721      .   .   .   .   .   .   .   110   ILE   HD1#   .   53021   1
      1055   .   1   .   1   110   110   ILE   HD12   H   1    0.7603424817    0.1050746721      .   .   .   .   .   .   .   110   ILE   HD1#   .   53021   1
      1056   .   1   .   1   110   110   ILE   HD13   H   1    0.7603424817    0.1050746721      .   .   .   .   .   .   .   110   ILE   HD1#   .   53021   1
      1057   .   1   .   1   110   110   ILE   C      C   13   174.8802197     0.008857591104    .   .   .   .   .   .   .   110   ILE   C      .   53021   1
      1058   .   1   .   1   110   110   ILE   CA     C   13   59.23207349     1.14990207        .   .   .   .   .   .   .   110   ILE   CA     .   53021   1
      1059   .   1   .   1   110   110   ILE   CB     C   13   40.94007403     0.1377999733      .   .   .   .   .   .   .   110   ILE   CB     .   53021   1
      1060   .   1   .   1   110   110   ILE   CG1    C   13   28.32414786     0.0000004768      .   .   .   .   .   .   .   110   ILE   CG1    .   53021   1
      1061   .   1   .   1   110   110   ILE   CD1    C   13   14.64829572     0                 .   .   .   .   .   .   .   110   ILE   CD1    .   53021   1
      1062   .   1   .   1   110   110   ILE   N      N   15   127.3764356     0.06201200045     .   .   .   .   .   .   .   110   ILE   N      .   53021   1
      1063   .   1   .   1   111   111   GLU   H      H   1    9.010941264     0.006545291484    .   .   .   .   .   .   .   111   GLU   H      .   53021   1
      1064   .   1   .   1   111   111   GLU   HA     H   1    4.980612843     0.00532642549     .   .   .   .   .   .   .   111   GLU   HA     .   53021   1
      1065   .   1   .   1   111   111   GLU   HB2    H   1    1.942683618     0.009528002256    .   .   .   .   .   .   .   111   GLU   HB#    .   53021   1
      1066   .   1   .   1   111   111   GLU   HB3    H   1    1.942683618     0.009528002256    .   .   .   .   .   .   .   111   GLU   HB#    .   53021   1
      1067   .   1   .   1   111   111   GLU   HG2    H   1    2.403392793     0.004540027072    .   .   .   .   .   .   .   111   GLU   HG2    .   53021   1
      1068   .   1   .   1   111   111   GLU   HG3    H   1    2.233472785     0.003681128744    .   .   .   .   .   .   .   111   GLU   HG3    .   53021   1
      1069   .   1   .   1   111   111   GLU   C      C   13   175.0908905     0.06220371702     .   .   .   .   .   .   .   111   GLU   C      .   53021   1
      1070   .   1   .   1   111   111   GLU   CA     C   13   54.51047582     0.07662626909     .   .   .   .   .   .   .   111   GLU   CA     .   53021   1
      1071   .   1   .   1   111   111   GLU   CB     C   13   31.62256802     0.1357484818      .   .   .   .   .   .   .   111   GLU   CB     .   53021   1
      1072   .   1   .   1   111   111   GLU   CG     C   13   34.85170428     0.000000674       .   .   .   .   .   .   .   111   GLU   CG     .   53021   1
      1073   .   1   .   1   111   111   GLU   N      N   15   125.7671761     0.1012445209      .   .   .   .   .   .   .   111   GLU   N      .   53021   1
      1074   .   1   .   1   112   112   ALA   H      H   1    8.51392515      0.004906233358    .   .   .   .   .   .   .   112   ALA   H      .   53021   1
      1075   .   1   .   1   112   112   ALA   HA     H   1    4.773131996     0.01028707498     .   .   .   .   .   .   .   112   ALA   HA     .   53021   1
      1076   .   1   .   1   112   112   ALA   HB1    H   1    0.5410574102    0.006379962836    .   .   .   .   .   .   .   112   ALA   HB#    .   53021   1
      1077   .   1   .   1   112   112   ALA   HB2    H   1    0.5410574102    0.006379962836    .   .   .   .   .   .   .   112   ALA   HB#    .   53021   1
      1078   .   1   .   1   112   112   ALA   HB3    H   1    0.5410574102    0.006379962836    .   .   .   .   .   .   .   112   ALA   HB#    .   53021   1
      1079   .   1   .   1   112   112   ALA   C      C   13   176.2153735     0.02964251643     .   .   .   .   .   .   .   112   ALA   C      .   53021   1
      1080   .   1   .   1   112   112   ALA   CA     C   13   49.9270715      0.06473589572     .   .   .   .   .   .   .   112   ALA   CA     .   53021   1
      1081   .   1   .   1   112   112   ALA   CB     C   13   21.94477142     0.4237698343      .   .   .   .   .   .   .   112   ALA   CB     .   53021   1
      1082   .   1   .   1   112   112   ALA   N      N   15   126.4869848     0.1025866316      .   .   .   .   .   .   .   112   ALA   N      .   53021   1
      1083   .   1   .   1   113   113   HIS   H      H   1    8.732060369     0.003074161994    .   .   .   .   .   .   .   113   HIS   H      .   53021   1
      1084   .   1   .   1   113   113   HIS   HA     H   1    4.824316478     0.007162307289    .   .   .   .   .   .   .   113   HIS   HA     .   53021   1
      1085   .   1   .   1   113   113   HIS   HB2    H   1    3.207930065     0.005417670829    .   .   .   .   .   .   .   113   HIS   HB2    .   53021   1
      1086   .   1   .   1   113   113   HIS   HB3    H   1    2.807830829     0.007752148879    .   .   .   .   .   .   .   113   HIS   HB3    .   53021   1
      1087   .   1   .   1   113   113   HIS   C      C   13   173.5979432     0.02972391578     .   .   .   .   .   .   .   113   HIS   C      .   53021   1
      1088   .   1   .   1   113   113   HIS   CA     C   13   53.66406144     0.07688131628     .   .   .   .   .   .   .   113   HIS   CA     .   53021   1
      1089   .   1   .   1   113   113   HIS   CB     C   13   32.07258478     0.05623893507     .   .   .   .   .   .   .   113   HIS   CB     .   53021   1
      1090   .   1   .   1   113   113   HIS   N      N   15   118.7040028     0.03607105374     .   .   .   .   .   .   .   113   HIS   N      .   53021   1
      1091   .   1   .   1   114   114   ARG   H      H   1    8.827864064     0.005883429072    .   .   .   .   .   .   .   114   ARG   H      .   53021   1
      1092   .   1   .   1   114   114   ARG   HA     H   1    4.453066917     0.01049452141     .   .   .   .   .   .   .   114   ARG   HA     .   53021   1
      1093   .   1   .   1   114   114   ARG   HB2    H   1    1.861603524     0.002432099299    .   .   .   .   .   .   .   114   ARG   HB#    .   53021   1
      1094   .   1   .   1   114   114   ARG   HB3    H   1    1.861603524     0.002432099299    .   .   .   .   .   .   .   114   ARG   HB#    .   53021   1
      1095   .   1   .   1   114   114   ARG   HG2    H   1    1.74288278      0.003312482153    .   .   .   .   .   .   .   114   ARG   HG#    .   53021   1
      1096   .   1   .   1   114   114   ARG   HG3    H   1    1.74288278      0.003312482153    .   .   .   .   .   .   .   114   ARG   HG#    .   53021   1
      1097   .   1   .   1   114   114   ARG   HD2    H   1    3.219005337     0.001171616404    .   .   .   .   .   .   .   114   ARG   HD#    .   53021   1
      1098   .   1   .   1   114   114   ARG   HD3    H   1    3.219005337     0.001171616404    .   .   .   .   .   .   .   114   ARG   HD#    .   53021   1
      1099   .   1   .   1   114   114   ARG   C      C   13   176.2619144     0.03345668678     .   .   .   .   .   .   .   114   ARG   C      .   53021   1
      1100   .   1   .   1   114   114   ARG   CA     C   13   56.73207132     0.04120223096     .   .   .   .   .   .   .   114   ARG   CA     .   53021   1
      1101   .   1   .   1   114   114   ARG   CB     C   13   30.88371143     0.1146082419      .   .   .   .   .   .   .   114   ARG   CB     .   53021   1
      1102   .   1   .   1   114   114   ARG   CG     C   13   27.82414786     0                 .   .   .   .   .   .   .   114   ARG   CG     .   53021   1
      1103   .   1   .   1   114   114   ARG   N      N   15   123.1023151     0.002763433221    .   .   .   .   .   .   .   114   ARG   N      .   53021   1
      1104   .   1   .   1   115   115   GLU   H      H   1    8.424219662     0.005983350525    .   .   .   .   .   .   .   115   GLU   H      .   53021   1
      1105   .   1   .   1   115   115   GLU   HA     H   1    4.349668957     0.00503641736     .   .   .   .   .   .   .   115   GLU   HA     .   53021   1
      1106   .   1   .   1   115   115   GLU   HB2    H   1    1.932637677     0.007378252788    .   .   .   .   .   .   .   115   GLU   HB#    .   53021   1
      1107   .   1   .   1   115   115   GLU   HB3    H   1    1.932637677     0.007378252788    .   .   .   .   .   .   .   115   GLU   HB#    .   53021   1
      1108   .   1   .   1   115   115   GLU   HG2    H   1    2.259684273     0.006107929688    .   .   .   .   .   .   .   115   GLU   HG#    .   53021   1
      1109   .   1   .   1   115   115   GLU   HG3    H   1    2.259684273     0.006107929688    .   .   .   .   .   .   .   115   GLU   HG#    .   53021   1
      1110   .   1   .   1   115   115   GLU   C      C   13   175.5433492     0.02075465602     .   .   .   .   .   .   .   115   GLU   C      .   53021   1
      1111   .   1   .   1   115   115   GLU   CA     C   13   56.3705978      0.5925455391      .   .   .   .   .   .   .   115   GLU   CA     .   53021   1
      1112   .   1   .   1   115   115   GLU   CB     C   13   30.06087616     0.09022330159     .   .   .   .   .   .   .   115   GLU   CB     .   53021   1
      1113   .   1   .   1   115   115   GLU   CG     C   13   34.85170428     0                 .   .   .   .   .   .   .   115   GLU   CG     .   53021   1
      1114   .   1   .   1   115   115   GLU   N      N   15   124.1659508     0.01917579558     .   .   .   .   .   .   .   115   GLU   N      .   53021   1
      1115   .   1   .   1   116   116   GLN   H      H   1    8.506218263     0.004896032795    .   .   .   .   .   .   .   116   GLN   H      .   53021   1
      1116   .   1   .   1   116   116   GLN   HA     H   1    4.393887981     0.004101054726    .   .   .   .   .   .   .   116   GLN   HA     .   53021   1
      1117   .   1   .   1   116   116   GLN   HB2    H   1    1.988067641     0.003008874515    .   .   .   .   .   .   .   116   GLN   HB#    .   53021   1
      1118   .   1   .   1   116   116   GLN   HB3    H   1    1.988067641     0.003008874515    .   .   .   .   .   .   .   116   GLN   HB#    .   53021   1
      1119   .   1   .   1   116   116   GLN   HG2    H   1    2.310149304     0.003225544987    .   .   .   .   .   .   .   116   GLN   HG#    .   53021   1
      1120   .   1   .   1   116   116   GLN   HG3    H   1    2.310149304     0.003225544987    .   .   .   .   .   .   .   116   GLN   HG#    .   53021   1
      1121   .   1   .   1   116   116   GLN   CA     C   13   55.54484005     0.07327112203     .   .   .   .   .   .   .   116   GLN   CA     .   53021   1
      1122   .   1   .   1   116   116   GLN   CB     C   13   29.86583992     0.04027730051     .   .   .   .   .   .   .   116   GLN   CB     .   53021   1
      1123   .   1   .   1   116   116   GLN   CG     C   13   33.73450666     0.8298635366      .   .   .   .   .   .   .   116   GLN   CG     .   53021   1
      1124   .   1   .   1   116   116   GLN   N      N   15   122.8060044     0.01757329077     .   .   .   .   .   .   .   116   GLN   N      .   53021   1
      1125   .   1   .   1   117   117   ILE   H      H   1    8.335613861     0.004633728636    .   .   .   .   .   .   .   117   ILE   H      .   53021   1
      1126   .   1   .   1   117   117   ILE   HA     H   1    4.148518573     0.005597830926    .   .   .   .   .   .   .   117   ILE   HA     .   53021   1
      1127   .   1   .   1   117   117   ILE   HB     H   1    1.849804648     0.003212701734    .   .   .   .   .   .   .   117   ILE   HB     .   53021   1
      1128   .   1   .   1   117   117   ILE   HG12   H   1    1.480037443     0.004871016592    .   .   .   .   .   .   .   117   ILE   HG12   .   53021   1
      1129   .   1   .   1   117   117   ILE   HG13   H   1    1.189779663     0.003299231217    .   .   .   .   .   .   .   117   ILE   HG13   .   53021   1
      1130   .   1   .   1   117   117   ILE   HG21   H   1    0.9024949892    0.002146439269    .   .   .   .   .   .   .   117   ILE   HG2#   .   53021   1
      1131   .   1   .   1   117   117   ILE   HG22   H   1    0.9024949892    0.002146439269    .   .   .   .   .   .   .   117   ILE   HG2#   .   53021   1
      1132   .   1   .   1   117   117   ILE   HG23   H   1    0.9024949892    0.002146439269    .   .   .   .   .   .   .   117   ILE   HG2#   .   53021   1
      1133   .   1   .   1   117   117   ILE   HD11   H   1    0.8460877559    0.00694339732     .   .   .   .   .   .   .   117   ILE   HD1#   .   53021   1
      1134   .   1   .   1   117   117   ILE   HD12   H   1    0.8460877559    0.00694339732     .   .   .   .   .   .   .   117   ILE   HD1#   .   53021   1
      1135   .   1   .   1   117   117   ILE   HD13   H   1    0.8460877559    0.00694339732     .   .   .   .   .   .   .   117   ILE   HD1#   .   53021   1
      1136   .   1   .   1   117   117   ILE   C      C   13   176.7481735     0.01382692015     .   .   .   .   .   .   .   117   ILE   C      .   53021   1
      1137   .   1   .   1   117   117   ILE   CA     C   13   61.56601841     0.01561066192     .   .   .   .   .   .   .   117   ILE   CA     .   53021   1
      1138   .   1   .   1   117   117   ILE   CB     C   13   38.5823537      0.0408325713      .   .   .   .   .   .   .   117   ILE   CB     .   53021   1
      1139   .   1   .   1   117   117   ILE   CG1    C   13   27.7            0.0000004768      .   .   .   .   .   .   .   117   ILE   CG1    .   53021   1
      1140   .   1   .   1   117   117   ILE   CG2    C   13   17.5            0                 .   .   .   .   .   .   .   117   ILE   CG2    .   53021   1
      1141   .   1   .   1   117   117   ILE   CD1    C   13   12.77585214     0                 .   .   .   .   .   .   .   117   ILE   CD1    .   53021   1
      1142   .   1   .   1   117   117   ILE   N      N   15   123.3535164     0.01948456661     .   .   .   .   .   .   .   117   ILE   N      .   53021   1
      1143   .   1   .   1   118   118   GLY   H      H   1    8.556516123     0.00585835083     .   .   .   .   .   .   .   118   GLY   H      .   53021   1
      1144   .   1   .   1   118   118   GLY   HA2    H   1    4.040444873     0.005520468859    .   .   .   .   .   .   .   118   GLY   HA2    .   53021   1
      1145   .   1   .   1   118   118   GLY   HA3    H   1    3.898817992     0.006347059712    .   .   .   .   .   .   .   118   GLY   HA3    .   53021   1
      1146   .   1   .   1   118   118   GLY   C      C   13   173.6838747     0.02202475435     .   .   .   .   .   .   .   118   GLY   C      .   53021   1
      1147   .   1   .   1   118   118   GLY   CA     C   13   45.36510303     0.1557428529      .   .   .   .   .   .   .   118   GLY   CA     .   53021   1
      1148   .   1   .   1   118   118   GLY   N      N   15   114.0330085     0.001654120542    .   .   .   .   .   .   .   118   GLY   N      .   53021   1
      1149   .   1   .   1   119   119   GLY   H      H   1    7.981589033     0.002638836206    .   .   .   .   .   .   .   119   GLY   H      .   53021   1
      1150   .   1   .   1   119   119   GLY   HA2    H   1    3.786436296     0.002497869308    .   .   .   .   .   .   .   119   GLY   HA#    .   53021   1
      1151   .   1   .   1   119   119   GLY   HA3    H   1    3.786436296     0.002497869308    .   .   .   .   .   .   .   119   GLY   HA#    .   53021   1
      1152   .   1   .   1   119   119   GLY   C      C   13   178.8131117     0                 .   .   .   .   .   .   .   119   GLY   C      .   53021   1
      1153   .   1   .   1   119   119   GLY   CA     C   13   45.93391738     0.2942261224      .   .   .   .   .   .   .   119   GLY   CA     .   53021   1
      1154   .   1   .   1   119   119   GLY   N      N   15   114.5878722     0.008125896164    .   .   .   .   .   .   .   119   GLY   N      .   53021   1
   stop_
save_