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                      52640
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'DnaJ2 and DnaK fusion'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   52640   1
      2   '3D HNCACB'         .   .   .   52640   1
      3   '3D CBCACONH'       .   .   .   52640   1
      4   '3D HNCO'           .   .   .   52640   1
      5   '3D H(CCO)NH'       .   .   .   52640   1
      6   '3D HCCH-TOCSY'     .   .   .   52640   1
      7   '3D (H)CCH-TOCSY'   .   .   .   52640   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   .   .   52640   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     PRO   HA     H   1    4.455     0.003   .   .   .   .   .   .   .   366   PRO   HA     .   52640   1
      2      .   1   .   1   2     2     PRO   HB2    H   1    2.324     0.012   .   .   .   .   .   .   .   366   PRO   HB2    .   52640   1
      3      .   1   .   1   2     2     PRO   HB3    H   1    2.025     0.004   .   .   .   .   .   .   .   366   PRO   HB3    .   52640   1
      4      .   1   .   1   2     2     PRO   HG2    H   1    2.082     0.003   .   .   .   .   .   .   .   366   PRO   HG2    .   52640   1
      5      .   1   .   1   2     2     PRO   HG3    H   1    1.887     0.008   .   .   .   .   .   .   .   366   PRO   HG3    .   52640   1
      6      .   1   .   1   2     2     PRO   HD2    H   1    3.619     0.008   .   .   .   .   .   .   .   366   PRO   HD2    .   52640   1
      7      .   1   .   1   2     2     PRO   HD3    H   1    3.542     0.012   .   .   .   .   .   .   .   366   PRO   HD3    .   52640   1
      8      .   1   .   1   2     2     PRO   C      C   13   176.899   0.000   .   .   .   .   .   .   .   366   PRO   C      .   52640   1
      9      .   1   .   1   2     2     PRO   CA     C   13   64.374    0.047   .   .   .   .   .   .   .   366   PRO   CA     .   52640   1
      10     .   1   .   1   2     2     PRO   CB     C   13   32.364    0.075   .   .   .   .   .   .   .   366   PRO   CB     .   52640   1
      11     .   1   .   1   2     2     PRO   CG     C   13   27.098    0.007   .   .   .   .   .   .   .   366   PRO   CG     .   52640   1
      12     .   1   .   1   2     2     PRO   CD     C   13   49.738    0.022   .   .   .   .   .   .   .   366   PRO   CD     .   52640   1
      13     .   1   .   1   3     3     MET   H      H   1    8.601     0.002   .   .   .   .   .   .   .   367   MET   H      .   52640   1
      14     .   1   .   1   3     3     MET   HA     H   1    4.763     0.009   .   .   .   .   .   .   .   367   MET   HA     .   52640   1
      15     .   1   .   1   3     3     MET   HB2    H   1    2.380     0.006   .   .   .   .   .   .   .   367   MET   HB2    .   52640   1
      16     .   1   .   1   3     3     MET   HB3    H   1    2.327     0.003   .   .   .   .   .   .   .   367   MET   HB3    .   52640   1
      17     .   1   .   1   3     3     MET   C      C   13   175.614   0.000   .   .   .   .   .   .   .   367   MET   C      .   52640   1
      18     .   1   .   1   3     3     MET   CA     C   13   54.293    0.077   .   .   .   .   .   .   .   367   MET   CA     .   52640   1
      19     .   1   .   1   3     3     MET   CB     C   13   33.183    0.065   .   .   .   .   .   .   .   367   MET   CB     .   52640   1
      20     .   1   .   1   3     3     MET   N      N   15   118.253   0.026   .   .   .   .   .   .   .   367   MET   N      .   52640   1
      21     .   1   .   1   4     4     ASP   H      H   1    7.401     0.003   .   .   .   .   .   .   .   368   ASP   H      .   52640   1
      22     .   1   .   1   4     4     ASP   HA     H   1    4.773     0.009   .   .   .   .   .   .   .   368   ASP   HA     .   52640   1
      23     .   1   .   1   4     4     ASP   HB2    H   1    2.529     0.009   .   .   .   .   .   .   .   368   ASP   QB     .   52640   1
      24     .   1   .   1   4     4     ASP   HB3    H   1    2.529     0.009   .   .   .   .   .   .   .   368   ASP   QB     .   52640   1
      25     .   1   .   1   4     4     ASP   CA     C   13   54.152    0.045   .   .   .   .   .   .   .   368   ASP   CA     .   52640   1
      26     .   1   .   1   4     4     ASP   CB     C   13   39.967    0.060   .   .   .   .   .   .   .   368   ASP   CB     .   52640   1
      27     .   1   .   1   4     4     ASP   N      N   15   121.809   0.045   .   .   .   .   .   .   .   368   ASP   N      .   52640   1
      28     .   1   .   1   5     5     PRO   HA     H   1    4.377     0.005   .   .   .   .   .   .   .   369   PRO   HA     .   52640   1
      29     .   1   .   1   5     5     PRO   HB2    H   1    2.265     0.021   .   .   .   .   .   .   .   369   PRO   HB2    .   52640   1
      30     .   1   .   1   5     5     PRO   HB3    H   1    1.965     0.005   .   .   .   .   .   .   .   369   PRO   HB3    .   52640   1
      31     .   1   .   1   5     5     PRO   HG2    H   1    2.029     0.005   .   .   .   .   .   .   .   369   PRO   QG     .   52640   1
      32     .   1   .   1   5     5     PRO   HG3    H   1    2.029     0.005   .   .   .   .   .   .   .   369   PRO   QG     .   52640   1
      33     .   1   .   1   5     5     PRO   HD2    H   1    3.882     0.003   .   .   .   .   .   .   .   369   PRO   HD2    .   52640   1
      34     .   1   .   1   5     5     PRO   HD3    H   1    3.802     0.001   .   .   .   .   .   .   .   369   PRO   HD3    .   52640   1
      35     .   1   .   1   5     5     PRO   C      C   13   177.691   0.000   .   .   .   .   .   .   .   369   PRO   C      .   52640   1
      36     .   1   .   1   5     5     PRO   CA     C   13   63.837    0.097   .   .   .   .   .   .   .   369   PRO   CA     .   52640   1
      37     .   1   .   1   5     5     PRO   CB     C   13   32.047    0.044   .   .   .   .   .   .   .   369   PRO   CB     .   52640   1
      38     .   1   .   1   5     5     PRO   CG     C   13   27.175    0.023   .   .   .   .   .   .   .   369   PRO   CG     .   52640   1
      39     .   1   .   1   5     5     PRO   CD     C   13   50.798    0.042   .   .   .   .   .   .   .   369   PRO   CD     .   52640   1
      40     .   1   .   1   6     6     GLY   H      H   1    8.418     0.002   .   .   .   .   .   .   .   370   GLY   H      .   52640   1
      41     .   1   .   1   6     6     GLY   HA2    H   1    3.904     0.005   .   .   .   .   .   .   .   370   GLY   HA2    .   52640   1
      42     .   1   .   1   6     6     GLY   HA3    H   1    3.841     0.010   .   .   .   .   .   .   .   370   GLY   HA3    .   52640   1
      43     .   1   .   1   6     6     GLY   C      C   13   174.411   0.000   .   .   .   .   .   .   .   370   GLY   C      .   52640   1
      44     .   1   .   1   6     6     GLY   CA     C   13   45.533    0.029   .   .   .   .   .   .   .   370   GLY   CA     .   52640   1
      45     .   1   .   1   6     6     GLY   N      N   15   107.878   0.019   .   .   .   .   .   .   .   370   GLY   N      .   52640   1
      46     .   1   .   1   7     7     LEU   H      H   1    7.768     0.002   .   .   .   .   .   .   .   371   LEU   H      .   52640   1
      47     .   1   .   1   7     7     LEU   HA     H   1    4.248     0.007   .   .   .   .   .   .   .   371   LEU   HA     .   52640   1
      48     .   1   .   1   7     7     LEU   HB2    H   1    1.490     0.004   .   .   .   .   .   .   .   371   LEU   HB2    .   52640   1
      49     .   1   .   1   7     7     LEU   HB3    H   1    1.386     0.006   .   .   .   .   .   .   .   371   LEU   HB3    .   52640   1
      50     .   1   .   1   7     7     LEU   HG     H   1    1.477     0.001   .   .   .   .   .   .   .   371   LEU   HG     .   52640   1
      51     .   1   .   1   7     7     LEU   HD11   H   1    0.868     0.008   .   .   .   .   .   .   .   371   LEU   QD1    .   52640   1
      52     .   1   .   1   7     7     LEU   HD12   H   1    0.868     0.008   .   .   .   .   .   .   .   371   LEU   QD1    .   52640   1
      53     .   1   .   1   7     7     LEU   HD13   H   1    0.868     0.008   .   .   .   .   .   .   .   371   LEU   QD1    .   52640   1
      54     .   1   .   1   7     7     LEU   HD21   H   1    0.795     0.012   .   .   .   .   .   .   .   371   LEU   QD2    .   52640   1
      55     .   1   .   1   7     7     LEU   HD22   H   1    0.795     0.012   .   .   .   .   .   .   .   371   LEU   QD2    .   52640   1
      56     .   1   .   1   7     7     LEU   HD23   H   1    0.795     0.012   .   .   .   .   .   .   .   371   LEU   QD2    .   52640   1
      57     .   1   .   1   7     7     LEU   C      C   13   177.263   0.000   .   .   .   .   .   .   .   371   LEU   C      .   52640   1
      58     .   1   .   1   7     7     LEU   CA     C   13   55.473    0.025   .   .   .   .   .   .   .   371   LEU   CA     .   52640   1
      59     .   1   .   1   7     7     LEU   CB     C   13   42.475    0.038   .   .   .   .   .   .   .   371   LEU   CB     .   52640   1
      60     .   1   .   1   7     7     LEU   CG     C   13   26.997    0.018   .   .   .   .   .   .   .   371   LEU   CG     .   52640   1
      61     .   1   .   1   7     7     LEU   CD1    C   13   24.885    0.053   .   .   .   .   .   .   .   371   LEU   CD1    .   52640   1
      62     .   1   .   1   7     7     LEU   CD2    C   13   23.612    0.035   .   .   .   .   .   .   .   371   LEU   CD2    .   52640   1
      63     .   1   .   1   7     7     LEU   N      N   15   121.003   0.031   .   .   .   .   .   .   .   371   LEU   N      .   52640   1
      64     .   1   .   1   8     8     PHE   H      H   1    8.035     0.005   .   .   .   .   .   .   .   372   PHE   H      .   52640   1
      65     .   1   .   1   8     8     PHE   HA     H   1    4.635     0.003   .   .   .   .   .   .   .   372   PHE   HA     .   52640   1
      66     .   1   .   1   8     8     PHE   HB2    H   1    3.201     0.003   .   .   .   .   .   .   .   372   PHE   HB2    .   52640   1
      67     .   1   .   1   8     8     PHE   HB3    H   1    3.021     0.008   .   .   .   .   .   .   .   372   PHE   HB3    .   52640   1
      68     .   1   .   1   8     8     PHE   HD1    H   1    7.278     0.004   .   .   .   .   .   .   .   372   PHE   QD     .   52640   1
      69     .   1   .   1   8     8     PHE   HD2    H   1    7.278     0.004   .   .   .   .   .   .   .   372   PHE   QD     .   52640   1
      70     .   1   .   1   8     8     PHE   HE1    H   1    7.372     0.006   .   .   .   .   .   .   .   372   PHE   QE     .   52640   1
      71     .   1   .   1   8     8     PHE   HE2    H   1    7.372     0.006   .   .   .   .   .   .   .   372   PHE   QE     .   52640   1
      72     .   1   .   1   8     8     PHE   CA     C   13   57.724    0.036   .   .   .   .   .   .   .   372   PHE   CA     .   52640   1
      73     .   1   .   1   8     8     PHE   CB     C   13   39.530    0.061   .   .   .   .   .   .   .   372   PHE   CB     .   52640   1
      74     .   1   .   1   8     8     PHE   N      N   15   119.425   0.013   .   .   .   .   .   .   .   372   PHE   N      .   52640   1
      75     .   1   .   1   11    11    PHE   H      H   1    8.451     0.003   .   .   .   .   .   .   .   375   PHE   H      .   52640   1
      76     .   1   .   1   11    11    PHE   HB2    H   1    2.818     0.000   .   .   .   .   .   .   .   375   PHE   HB2    .   52640   1
      77     .   1   .   1   11    11    PHE   HB3    H   1    2.682     0.000   .   .   .   .   .   .   .   375   PHE   HB3    .   52640   1
      78     .   1   .   1   11    11    PHE   C      C   13   175.971   0.000   .   .   .   .   .   .   .   375   PHE   C      .   52640   1
      79     .   1   .   1   11    11    PHE   CA     C   13   59.145    0.029   .   .   .   .   .   .   .   375   PHE   CA     .   52640   1
      80     .   1   .   1   11    11    PHE   CB     C   13   40.471    0.102   .   .   .   .   .   .   .   375   PHE   CB     .   52640   1
      81     .   1   .   1   11    11    PHE   N      N   15   124.931   0.025   .   .   .   .   .   .   .   375   PHE   N      .   52640   1
      82     .   1   .   1   12    12    GLY   H      H   1    8.290     0.004   .   .   .   .   .   .   .   376   GLY   H      .   52640   1
      83     .   1   .   1   12    12    GLY   HA2    H   1    4.048     0.001   .   .   .   .   .   .   .   376   GLY   QA     .   52640   1
      84     .   1   .   1   12    12    GLY   HA3    H   1    4.048     0.001   .   .   .   .   .   .   .   376   GLY   QA     .   52640   1
      85     .   1   .   1   12    12    GLY   C      C   13   174.197   0.000   .   .   .   .   .   .   .   376   GLY   C      .   52640   1
      86     .   1   .   1   12    12    GLY   CA     C   13   45.378    0.071   .   .   .   .   .   .   .   376   GLY   CA     .   52640   1
      87     .   1   .   1   12    12    GLY   N      N   15   113.756   0.016   .   .   .   .   .   .   .   376   GLY   N      .   52640   1
      88     .   1   .   1   13    13    SER   H      H   1    8.337     0.005   .   .   .   .   .   .   .   377   SER   H      .   52640   1
      89     .   1   .   1   13    13    SER   HA     H   1    4.582     0.003   .   .   .   .   .   .   .   377   SER   HA     .   52640   1
      90     .   1   .   1   13    13    SER   HB2    H   1    3.944     0.005   .   .   .   .   .   .   .   377   SER   HB2    .   52640   1
      91     .   1   .   1   13    13    SER   HB3    H   1    3.901     0.003   .   .   .   .   .   .   .   377   SER   HB3    .   52640   1
      92     .   1   .   1   13    13    SER   C      C   13   174.682   0.000   .   .   .   .   .   .   .   377   SER   C      .   52640   1
      93     .   1   .   1   13    13    SER   CA     C   13   58.637    0.083   .   .   .   .   .   .   .   377   SER   CA     .   52640   1
      94     .   1   .   1   13    13    SER   CB     C   13   64.352    0.054   .   .   .   .   .   .   .   377   SER   CB     .   52640   1
      95     .   1   .   1   13    13    SER   N      N   15   115.485   0.008   .   .   .   .   .   .   .   377   SER   N      .   52640   1
      96     .   1   .   1   14    14    GLY   H      H   1    8.370     0.006   .   .   .   .   .   .   .   378   GLY   H      .   52640   1
      97     .   1   .   1   14    14    GLY   HA2    H   1    3.702     0.004   .   .   .   .   .   .   .   378   GLY   QA     .   52640   1
      98     .   1   .   1   14    14    GLY   HA3    H   1    3.702     0.004   .   .   .   .   .   .   .   378   GLY   QA     .   52640   1
      99     .   1   .   1   14    14    GLY   C      C   13   174.260   0.000   .   .   .   .   .   .   .   378   GLY   C      .   52640   1
      100    .   1   .   1   14    14    GLY   CA     C   13   45.320    0.111   .   .   .   .   .   .   .   378   GLY   CA     .   52640   1
      101    .   1   .   1   14    14    GLY   N      N   15   110.215   0.026   .   .   .   .   .   .   .   378   GLY   N      .   52640   1
      102    .   1   .   1   15    15    GLY   H      H   1    6.997     0.002   .   .   .   .   .   .   .   379   GLY   H      .   52640   1
      103    .   1   .   1   15    15    GLY   HA2    H   1    4.040     0.000   .   .   .   .   .   .   .   379   GLY   HA2    .   52640   1
      104    .   1   .   1   15    15    GLY   HA3    H   1    3.987     0.000   .   .   .   .   .   .   .   379   GLY   HA3    .   52640   1
      105    .   1   .   1   15    15    GLY   N      N   15   107.064   0.007   .   .   .   .   .   .   .   379   GLY   N      .   52640   1
      106    .   1   .   1   23    23    GLY   C      C   13   173.145   0.000   .   .   .   .   .   .   .   387   GLY   C      .   52640   1
      107    .   1   .   1   23    23    GLY   CA     C   13   45.533    0.011   .   .   .   .   .   .   .   387   GLY   CA     .   52640   1
      108    .   1   .   1   24    24    VAL   H      H   1    7.669     0.002   .   .   .   .   .   .   .   388   VAL   H      .   52640   1
      109    .   1   .   1   24    24    VAL   HA     H   1    5.252     0.000   .   .   .   .   .   .   .   388   VAL   HA     .   52640   1
      110    .   1   .   1   24    24    VAL   HB     H   1    1.641     0.005   .   .   .   .   .   .   .   388   VAL   HB     .   52640   1
      111    .   1   .   1   24    24    VAL   HG11   H   1    0.736     0.005   .   .   .   .   .   .   .   388   VAL   QG1    .   52640   1
      112    .   1   .   1   24    24    VAL   HG12   H   1    0.736     0.005   .   .   .   .   .   .   .   388   VAL   QG1    .   52640   1
      113    .   1   .   1   24    24    VAL   HG13   H   1    0.736     0.005   .   .   .   .   .   .   .   388   VAL   QG1    .   52640   1
      114    .   1   .   1   24    24    VAL   HG21   H   1    0.696     0.006   .   .   .   .   .   .   .   388   VAL   QG2    .   52640   1
      115    .   1   .   1   24    24    VAL   HG22   H   1    0.696     0.006   .   .   .   .   .   .   .   388   VAL   QG2    .   52640   1
      116    .   1   .   1   24    24    VAL   HG23   H   1    0.696     0.006   .   .   .   .   .   .   .   388   VAL   QG2    .   52640   1
      117    .   1   .   1   24    24    VAL   C      C   13   176.672   0.000   .   .   .   .   .   .   .   388   VAL   C      .   52640   1
      118    .   1   .   1   24    24    VAL   CA     C   13   58.361    0.020   .   .   .   .   .   .   .   388   VAL   CA     .   52640   1
      119    .   1   .   1   24    24    VAL   CB     C   13   36.458    0.048   .   .   .   .   .   .   .   388   VAL   CB     .   52640   1
      120    .   1   .   1   24    24    VAL   CG1    C   13   21.518    0.014   .   .   .   .   .   .   .   388   VAL   CG1    .   52640   1
      121    .   1   .   1   24    24    VAL   CG2    C   13   18.520    0.017   .   .   .   .   .   .   .   388   VAL   CG2    .   52640   1
      122    .   1   .   1   24    24    VAL   N      N   15   112.183   0.016   .   .   .   .   .   .   .   388   VAL   N      .   52640   1
      123    .   1   .   1   25    25    THR   H      H   1    8.799     0.002   .   .   .   .   .   .   .   389   THR   H      .   52640   1
      124    .   1   .   1   25    25    THR   HA     H   1    4.545     0.005   .   .   .   .   .   .   .   389   THR   HA     .   52640   1
      125    .   1   .   1   25    25    THR   HB     H   1    4.261     0.004   .   .   .   .   .   .   .   389   THR   HB     .   52640   1
      126    .   1   .   1   25    25    THR   HG21   H   1    1.243     0.007   .   .   .   .   .   .   .   389   THR   QG2    .   52640   1
      127    .   1   .   1   25    25    THR   HG22   H   1    1.243     0.007   .   .   .   .   .   .   .   389   THR   QG2    .   52640   1
      128    .   1   .   1   25    25    THR   HG23   H   1    1.243     0.007   .   .   .   .   .   .   .   389   THR   QG2    .   52640   1
      129    .   1   .   1   25    25    THR   CA     C   13   58.746    0.053   .   .   .   .   .   .   .   389   THR   CA     .   52640   1
      130    .   1   .   1   25    25    THR   CB     C   13   69.154    0.056   .   .   .   .   .   .   .   389   THR   CB     .   52640   1
      131    .   1   .   1   25    25    THR   CG2    C   13   23.795    0.058   .   .   .   .   .   .   .   389   THR   CG2    .   52640   1
      132    .   1   .   1   25    25    THR   N      N   15   114.667   0.021   .   .   .   .   .   .   .   389   THR   N      .   52640   1
      133    .   1   .   1   26    26    PRO   HA     H   1    4.548     0.003   .   .   .   .   .   .   .   390   PRO   HA     .   52640   1
      134    .   1   .   1   26    26    PRO   HB2    H   1    2.285     0.006   .   .   .   .   .   .   .   390   PRO   HB2    .   52640   1
      135    .   1   .   1   26    26    PRO   HB3    H   1    1.971     0.010   .   .   .   .   .   .   .   390   PRO   HB3    .   52640   1
      136    .   1   .   1   26    26    PRO   HG2    H   1    2.170     0.007   .   .   .   .   .   .   .   390   PRO   HG2    .   52640   1
      137    .   1   .   1   26    26    PRO   HG3    H   1    2.070     0.004   .   .   .   .   .   .   .   390   PRO   HG3    .   52640   1
      138    .   1   .   1   26    26    PRO   HD2    H   1    4.123     0.004   .   .   .   .   .   .   .   390   PRO   HD2    .   52640   1
      139    .   1   .   1   26    26    PRO   HD3    H   1    3.962     0.005   .   .   .   .   .   .   .   390   PRO   HD3    .   52640   1
      140    .   1   .   1   26    26    PRO   C      C   13   176.461   0.000   .   .   .   .   .   .   .   390   PRO   C      .   52640   1
      141    .   1   .   1   26    26    PRO   CA     C   13   64.272    0.043   .   .   .   .   .   .   .   390   PRO   CA     .   52640   1
      142    .   1   .   1   26    26    PRO   CB     C   13   32.132    0.059   .   .   .   .   .   .   .   390   PRO   CB     .   52640   1
      143    .   1   .   1   26    26    PRO   CG     C   13   27.045    0.061   .   .   .   .   .   .   .   390   PRO   CG     .   52640   1
      144    .   1   .   1   26    26    PRO   CD     C   13   51.234    0.074   .   .   .   .   .   .   .   390   PRO   CD     .   52640   1
      145    .   1   .   1   27    27    LEU   H      H   1    7.114     0.003   .   .   .   .   .   .   .   391   LEU   H      .   52640   1
      146    .   1   .   1   27    27    LEU   HA     H   1    4.833     0.005   .   .   .   .   .   .   .   391   LEU   HA     .   52640   1
      147    .   1   .   1   27    27    LEU   HB2    H   1    1.548     0.005   .   .   .   .   .   .   .   391   LEU   HB2    .   52640   1
      148    .   1   .   1   27    27    LEU   HB3    H   1    1.396     0.004   .   .   .   .   .   .   .   391   LEU   HB3    .   52640   1
      149    .   1   .   1   27    27    LEU   HG     H   1    1.535     0.004   .   .   .   .   .   .   .   391   LEU   HG     .   52640   1
      150    .   1   .   1   27    27    LEU   HD11   H   1    0.862     0.006   .   .   .   .   .   .   .   391   LEU   QD1    .   52640   1
      151    .   1   .   1   27    27    LEU   HD12   H   1    0.862     0.006   .   .   .   .   .   .   .   391   LEU   QD1    .   52640   1
      152    .   1   .   1   27    27    LEU   HD13   H   1    0.862     0.006   .   .   .   .   .   .   .   391   LEU   QD1    .   52640   1
      153    .   1   .   1   27    27    LEU   HD21   H   1    1.112     0.007   .   .   .   .   .   .   .   391   LEU   QD2    .   52640   1
      154    .   1   .   1   27    27    LEU   HD22   H   1    1.112     0.007   .   .   .   .   .   .   .   391   LEU   QD2    .   52640   1
      155    .   1   .   1   27    27    LEU   HD23   H   1    1.112     0.007   .   .   .   .   .   .   .   391   LEU   QD2    .   52640   1
      156    .   1   .   1   27    27    LEU   C      C   13   176.837   0.000   .   .   .   .   .   .   .   391   LEU   C      .   52640   1
      157    .   1   .   1   27    27    LEU   CA     C   13   53.119    0.076   .   .   .   .   .   .   .   391   LEU   CA     .   52640   1
      158    .   1   .   1   27    27    LEU   CB     C   13   49.048    0.042   .   .   .   .   .   .   .   391   LEU   CB     .   52640   1
      159    .   1   .   1   27    27    LEU   CG     C   13   27.412    0.012   .   .   .   .   .   .   .   391   LEU   CG     .   52640   1
      160    .   1   .   1   27    27    LEU   CD1    C   13   26.200    0.010   .   .   .   .   .   .   .   391   LEU   CD1    .   52640   1
      161    .   1   .   1   27    27    LEU   CD2    C   13   24.479    0.040   .   .   .   .   .   .   .   391   LEU   CD2    .   52640   1
      162    .   1   .   1   27    27    LEU   N      N   15   116.021   0.014   .   .   .   .   .   .   .   391   LEU   N      .   52640   1
      163    .   1   .   1   28    28    SER   H      H   1    10.862    0.006   .   .   .   .   .   .   .   392   SER   H      .   52640   1
      164    .   1   .   1   28    28    SER   HA     H   1    4.560     0.004   .   .   .   .   .   .   .   392   SER   HA     .   52640   1
      165    .   1   .   1   28    28    SER   HB2    H   1    4.263     0.007   .   .   .   .   .   .   .   392   SER   HB2    .   52640   1
      166    .   1   .   1   28    28    SER   HB3    H   1    3.674     0.004   .   .   .   .   .   .   .   392   SER   HB3    .   52640   1
      167    .   1   .   1   28    28    SER   C      C   13   171.841   0.000   .   .   .   .   .   .   .   392   SER   C      .   52640   1
      168    .   1   .   1   28    28    SER   CA     C   13   60.127    0.120   .   .   .   .   .   .   .   392   SER   CA     .   52640   1
      169    .   1   .   1   28    28    SER   CB     C   13   62.927    0.065   .   .   .   .   .   .   .   392   SER   CB     .   52640   1
      170    .   1   .   1   28    28    SER   N      N   15   123.928   0.013   .   .   .   .   .   .   .   392   SER   N      .   52640   1
      171    .   1   .   1   29    29    LEU   H      H   1    8.537     0.002   .   .   .   .   .   .   .   393   LEU   H      .   52640   1
      172    .   1   .   1   29    29    LEU   HA     H   1    5.553     0.002   .   .   .   .   .   .   .   393   LEU   HA     .   52640   1
      173    .   1   .   1   29    29    LEU   HB2    H   1    1.883     0.006   .   .   .   .   .   .   .   393   LEU   HB2    .   52640   1
      174    .   1   .   1   29    29    LEU   HB3    H   1    1.586     0.003   .   .   .   .   .   .   .   393   LEU   HB3    .   52640   1
      175    .   1   .   1   29    29    LEU   HG     H   1    1.030     0.000   .   .   .   .   .   .   .   393   LEU   HG     .   52640   1
      176    .   1   .   1   29    29    LEU   HD11   H   1    1.055     0.008   .   .   .   .   .   .   .   393   LEU   QD1    .   52640   1
      177    .   1   .   1   29    29    LEU   HD12   H   1    1.055     0.008   .   .   .   .   .   .   .   393   LEU   QD1    .   52640   1
      178    .   1   .   1   29    29    LEU   HD13   H   1    1.055     0.008   .   .   .   .   .   .   .   393   LEU   QD1    .   52640   1
      179    .   1   .   1   29    29    LEU   HD21   H   1    0.961     0.006   .   .   .   .   .   .   .   393   LEU   QD2    .   52640   1
      180    .   1   .   1   29    29    LEU   HD22   H   1    0.961     0.006   .   .   .   .   .   .   .   393   LEU   QD2    .   52640   1
      181    .   1   .   1   29    29    LEU   HD23   H   1    0.961     0.006   .   .   .   .   .   .   .   393   LEU   QD2    .   52640   1
      182    .   1   .   1   29    29    LEU   C      C   13   177.743   0.000   .   .   .   .   .   .   .   393   LEU   C      .   52640   1
      183    .   1   .   1   29    29    LEU   CA     C   13   52.789    0.050   .   .   .   .   .   .   .   393   LEU   CA     .   52640   1
      184    .   1   .   1   29    29    LEU   CB     C   13   47.488    0.082   .   .   .   .   .   .   .   393   LEU   CB     .   52640   1
      185    .   1   .   1   29    29    LEU   CD1    C   13   27.003    0.037   .   .   .   .   .   .   .   393   LEU   CD1    .   52640   1
      186    .   1   .   1   29    29    LEU   CD2    C   13   24.475    0.033   .   .   .   .   .   .   .   393   LEU   CD2    .   52640   1
      187    .   1   .   1   29    29    LEU   N      N   15   121.567   0.041   .   .   .   .   .   .   .   393   LEU   N      .   52640   1
      188    .   1   .   1   30    30    GLY   H      H   1    9.137     0.002   .   .   .   .   .   .   .   394   GLY   H      .   52640   1
      189    .   1   .   1   30    30    GLY   HA2    H   1    4.459     0.000   .   .   .   .   .   .   .   394   GLY   HA2    .   52640   1
      190    .   1   .   1   30    30    GLY   HA3    H   1    4.176     0.000   .   .   .   .   .   .   .   394   GLY   HA3    .   52640   1
      191    .   1   .   1   30    30    GLY   C      C   13   170.566   0.000   .   .   .   .   .   .   .   394   GLY   C      .   52640   1
      192    .   1   .   1   30    30    GLY   CA     C   13   46.730    0.007   .   .   .   .   .   .   .   394   GLY   CA     .   52640   1
      193    .   1   .   1   30    30    GLY   N      N   15   112.120   0.070   .   .   .   .   .   .   .   394   GLY   N      .   52640   1
      194    .   1   .   1   31    31    VAL   H      H   1    8.599     0.002   .   .   .   .   .   .   .   395   VAL   H      .   52640   1
      195    .   1   .   1   31    31    VAL   HA     H   1    5.624     0.003   .   .   .   .   .   .   .   395   VAL   HA     .   52640   1
      196    .   1   .   1   31    31    VAL   HB     H   1    1.832     0.000   .   .   .   .   .   .   .   395   VAL   HB     .   52640   1
      197    .   1   .   1   31    31    VAL   HG11   H   1    0.768     0.003   .   .   .   .   .   .   .   395   VAL   QG1    .   52640   1
      198    .   1   .   1   31    31    VAL   HG12   H   1    0.768     0.003   .   .   .   .   .   .   .   395   VAL   QG1    .   52640   1
      199    .   1   .   1   31    31    VAL   HG13   H   1    0.768     0.003   .   .   .   .   .   .   .   395   VAL   QG1    .   52640   1
      200    .   1   .   1   31    31    VAL   HG21   H   1    0.563     0.006   .   .   .   .   .   .   .   395   VAL   QG2    .   52640   1
      201    .   1   .   1   31    31    VAL   HG22   H   1    0.563     0.006   .   .   .   .   .   .   .   395   VAL   QG2    .   52640   1
      202    .   1   .   1   31    31    VAL   HG23   H   1    0.563     0.006   .   .   .   .   .   .   .   395   VAL   QG2    .   52640   1
      203    .   1   .   1   31    31    VAL   C      C   13   174.867   0.000   .   .   .   .   .   .   .   395   VAL   C      .   52640   1
      204    .   1   .   1   31    31    VAL   CA     C   13   58.259    0.109   .   .   .   .   .   .   .   395   VAL   CA     .   52640   1
      205    .   1   .   1   31    31    VAL   CB     C   13   36.513    0.066   .   .   .   .   .   .   .   395   VAL   CB     .   52640   1
      206    .   1   .   1   31    31    VAL   CG1    C   13   22.331    0.037   .   .   .   .   .   .   .   395   VAL   CG1    .   52640   1
      207    .   1   .   1   31    31    VAL   CG2    C   13   21.125    0.019   .   .   .   .   .   .   .   395   VAL   CG2    .   52640   1
      208    .   1   .   1   31    31    VAL   N      N   15   116.018   0.014   .   .   .   .   .   .   .   395   VAL   N      .   52640   1
      209    .   1   .   1   32    32    GLU   H      H   1    7.826     0.004   .   .   .   .   .   .   .   396   GLU   H      .   52640   1
      210    .   1   .   1   32    32    GLU   HA     H   1    4.805     0.008   .   .   .   .   .   .   .   396   GLU   HA     .   52640   1
      211    .   1   .   1   32    32    GLU   HG2    H   1    2.270     0.006   .   .   .   .   .   .   .   396   GLU   QG     .   52640   1
      212    .   1   .   1   32    32    GLU   HG3    H   1    2.270     0.006   .   .   .   .   .   .   .   396   GLU   QG     .   52640   1
      213    .   1   .   1   32    32    GLU   C      C   13   176.229   0.000   .   .   .   .   .   .   .   396   GLU   C      .   52640   1
      214    .   1   .   1   32    32    GLU   CA     C   13   55.959    0.111   .   .   .   .   .   .   .   396   GLU   CA     .   52640   1
      215    .   1   .   1   32    32    GLU   CB     C   13   30.204    0.088   .   .   .   .   .   .   .   396   GLU   CB     .   52640   1
      216    .   1   .   1   32    32    GLU   CG     C   13   35.956    0.057   .   .   .   .   .   .   .   396   GLU   CG     .   52640   1
      217    .   1   .   1   32    32    GLU   N      N   15   124.552   0.032   .   .   .   .   .   .   .   396   GLU   N      .   52640   1
      218    .   1   .   1   33    33    THR   H      H   1    9.139     0.002   .   .   .   .   .   .   .   397   THR   H      .   52640   1
      219    .   1   .   1   33    33    THR   HA     H   1    4.843     0.006   .   .   .   .   .   .   .   397   THR   HA     .   52640   1
      220    .   1   .   1   33    33    THR   HB     H   1    4.368     0.006   .   .   .   .   .   .   .   397   THR   HB     .   52640   1
      221    .   1   .   1   33    33    THR   HG21   H   1    1.127     0.002   .   .   .   .   .   .   .   397   THR   QG2    .   52640   1
      222    .   1   .   1   33    33    THR   HG22   H   1    1.127     0.002   .   .   .   .   .   .   .   397   THR   QG2    .   52640   1
      223    .   1   .   1   33    33    THR   HG23   H   1    1.127     0.002   .   .   .   .   .   .   .   397   THR   QG2    .   52640   1
      224    .   1   .   1   33    33    THR   C      C   13   173.480   0.000   .   .   .   .   .   .   .   397   THR   C      .   52640   1
      225    .   1   .   1   33    33    THR   CA     C   13   59.720    0.088   .   .   .   .   .   .   .   397   THR   CA     .   52640   1
      226    .   1   .   1   33    33    THR   CB     C   13   72.093    0.068   .   .   .   .   .   .   .   397   THR   CB     .   52640   1
      227    .   1   .   1   33    33    THR   CG2    C   13   22.828    0.018   .   .   .   .   .   .   .   397   THR   CG2    .   52640   1
      228    .   1   .   1   33    33    THR   N      N   15   117.012   0.031   .   .   .   .   .   .   .   397   THR   N      .   52640   1
      229    .   1   .   1   34    34    LYS   H      H   1    7.965     0.003   .   .   .   .   .   .   .   398   LYS   H      .   52640   1
      230    .   1   .   1   34    34    LYS   HA     H   1    4.185     0.004   .   .   .   .   .   .   .   398   LYS   HA     .   52640   1
      231    .   1   .   1   34    34    LYS   HB2    H   1    2.299     0.004   .   .   .   .   .   .   .   398   LYS   HB2    .   52640   1
      232    .   1   .   1   34    34    LYS   HB3    H   1    1.961     0.004   .   .   .   .   .   .   .   398   LYS   HB3    .   52640   1
      233    .   1   .   1   34    34    LYS   CA     C   13   57.638    0.091   .   .   .   .   .   .   .   398   LYS   CA     .   52640   1
      234    .   1   .   1   34    34    LYS   CB     C   13   34.108    0.022   .   .   .   .   .   .   .   398   LYS   CB     .   52640   1
      235    .   1   .   1   34    34    LYS   N      N   15   117.598   0.038   .   .   .   .   .   .   .   398   LYS   N      .   52640   1
      236    .   1   .   1   35    35    GLY   HA2    H   1    4.418     0.005   .   .   .   .   .   .   .   399   GLY   HA2    .   52640   1
      237    .   1   .   1   35    35    GLY   HA3    H   1    3.770     0.004   .   .   .   .   .   .   .   399   GLY   HA3    .   52640   1
      238    .   1   .   1   35    35    GLY   C      C   13   175.181   0.000   .   .   .   .   .   .   .   399   GLY   C      .   52640   1
      239    .   1   .   1   35    35    GLY   CA     C   13   44.613    0.021   .   .   .   .   .   .   .   399   GLY   CA     .   52640   1
      240    .   1   .   1   36    36    GLY   H      H   1    8.880     0.001   .   .   .   .   .   .   .   400   GLY   H      .   52640   1
      241    .   1   .   1   36    36    GLY   HA2    H   1    4.329     0.000   .   .   .   .   .   .   .   400   GLY   HA2    .   52640   1
      242    .   1   .   1   36    36    GLY   HA3    H   1    4.110     0.000   .   .   .   .   .   .   .   400   GLY   HA3    .   52640   1
      243    .   1   .   1   36    36    GLY   C      C   13   175.490   0.000   .   .   .   .   .   .   .   400   GLY   C      .   52640   1
      244    .   1   .   1   36    36    GLY   CA     C   13   46.074    0.020   .   .   .   .   .   .   .   400   GLY   CA     .   52640   1
      245    .   1   .   1   36    36    GLY   N      N   15   111.878   0.026   .   .   .   .   .   .   .   400   GLY   N      .   52640   1
      246    .   1   .   1   37    37    VAL   H      H   1    7.497     0.002   .   .   .   .   .   .   .   401   VAL   H      .   52640   1
      247    .   1   .   1   37    37    VAL   HA     H   1    4.290     0.001   .   .   .   .   .   .   .   401   VAL   HA     .   52640   1
      248    .   1   .   1   37    37    VAL   HB     H   1    1.990     0.007   .   .   .   .   .   .   .   401   VAL   HB     .   52640   1
      249    .   1   .   1   37    37    VAL   HG11   H   1    0.859     0.006   .   .   .   .   .   .   .   401   VAL   QQG    .   52640   1
      250    .   1   .   1   37    37    VAL   HG12   H   1    0.859     0.006   .   .   .   .   .   .   .   401   VAL   QQG    .   52640   1
      251    .   1   .   1   37    37    VAL   HG13   H   1    0.859     0.006   .   .   .   .   .   .   .   401   VAL   QQG    .   52640   1
      252    .   1   .   1   37    37    VAL   HG21   H   1    0.859     0.006   .   .   .   .   .   .   .   401   VAL   QQG    .   52640   1
      253    .   1   .   1   37    37    VAL   HG22   H   1    0.859     0.006   .   .   .   .   .   .   .   401   VAL   QQG    .   52640   1
      254    .   1   .   1   37    37    VAL   HG23   H   1    0.859     0.006   .   .   .   .   .   .   .   401   VAL   QQG    .   52640   1
      255    .   1   .   1   37    37    VAL   C      C   13   174.882   0.000   .   .   .   .   .   .   .   401   VAL   C      .   52640   1
      256    .   1   .   1   37    37    VAL   CA     C   13   61.985    0.046   .   .   .   .   .   .   .   401   VAL   CA     .   52640   1
      257    .   1   .   1   37    37    VAL   CB     C   13   34.259    0.082   .   .   .   .   .   .   .   401   VAL   CB     .   52640   1
      258    .   1   .   1   37    37    VAL   CG1    C   13   21.278    0.014   .   .   .   .   .   .   .   401   VAL   CG#    .   52640   1
      259    .   1   .   1   37    37    VAL   CG2    C   13   21.278    0.014   .   .   .   .   .   .   .   401   VAL   CG#    .   52640   1
      260    .   1   .   1   37    37    VAL   N      N   15   121.301   0.046   .   .   .   .   .   .   .   401   VAL   N      .   52640   1
      261    .   1   .   1   38    38    MET   H      H   1    7.938     0.003   .   .   .   .   .   .   .   402   MET   H      .   52640   1
      262    .   1   .   1   38    38    MET   HA     H   1    4.298     0.008   .   .   .   .   .   .   .   402   MET   HA     .   52640   1
      263    .   1   .   1   38    38    MET   HB2    H   1    2.129     0.005   .   .   .   .   .   .   .   402   MET   HB2    .   52640   1
      264    .   1   .   1   38    38    MET   HB3    H   1    1.039     0.006   .   .   .   .   .   .   .   402   MET   HB3    .   52640   1
      265    .   1   .   1   38    38    MET   C      C   13   174.180   0.027   .   .   .   .   .   .   .   402   MET   C      .   52640   1
      266    .   1   .   1   38    38    MET   CA     C   13   54.961    0.083   .   .   .   .   .   .   .   402   MET   CA     .   52640   1
      267    .   1   .   1   38    38    MET   CB     C   13   33.893    0.114   .   .   .   .   .   .   .   402   MET   CB     .   52640   1
      268    .   1   .   1   38    38    MET   N      N   15   123.271   0.051   .   .   .   .   .   .   .   402   MET   N      .   52640   1
      269    .   1   .   1   39    39    THR   H      H   1    9.038     0.004   .   .   .   .   .   .   .   403   THR   H      .   52640   1
      270    .   1   .   1   39    39    THR   HA     H   1    4.467     0.002   .   .   .   .   .   .   .   403   THR   HA     .   52640   1
      271    .   1   .   1   39    39    THR   HB     H   1    4.051     0.004   .   .   .   .   .   .   .   403   THR   HB     .   52640   1
      272    .   1   .   1   39    39    THR   HG21   H   1    1.223     0.000   .   .   .   .   .   .   .   403   THR   QG2    .   52640   1
      273    .   1   .   1   39    39    THR   HG22   H   1    1.223     0.000   .   .   .   .   .   .   .   403   THR   QG2    .   52640   1
      274    .   1   .   1   39    39    THR   HG23   H   1    1.223     0.000   .   .   .   .   .   .   .   403   THR   QG2    .   52640   1
      275    .   1   .   1   39    39    THR   C      C   13   173.959   0.000   .   .   .   .   .   .   .   403   THR   C      .   52640   1
      276    .   1   .   1   39    39    THR   CA     C   13   62.644    0.036   .   .   .   .   .   .   .   403   THR   CA     .   52640   1
      277    .   1   .   1   39    39    THR   CB     C   13   69.126    0.074   .   .   .   .   .   .   .   403   THR   CB     .   52640   1
      278    .   1   .   1   39    39    THR   CG2    C   13   21.621    0.000   .   .   .   .   .   .   .   403   THR   CG2    .   52640   1
      279    .   1   .   1   39    39    THR   N      N   15   128.536   0.050   .   .   .   .   .   .   .   403   THR   N      .   52640   1
      280    .   1   .   1   40    40    VAL   H      H   1    8.742     0.003   .   .   .   .   .   .   .   404   VAL   H      .   52640   1
      281    .   1   .   1   40    40    VAL   HA     H   1    3.439     0.003   .   .   .   .   .   .   .   404   VAL   HA     .   52640   1
      282    .   1   .   1   40    40    VAL   HB     H   1    1.968     0.002   .   .   .   .   .   .   .   404   VAL   HB     .   52640   1
      283    .   1   .   1   40    40    VAL   HG11   H   1    0.947     0.007   .   .   .   .   .   .   .   404   VAL   QG1    .   52640   1
      284    .   1   .   1   40    40    VAL   HG12   H   1    0.947     0.007   .   .   .   .   .   .   .   404   VAL   QG1    .   52640   1
      285    .   1   .   1   40    40    VAL   HG13   H   1    0.947     0.007   .   .   .   .   .   .   .   404   VAL   QG1    .   52640   1
      286    .   1   .   1   40    40    VAL   HG21   H   1    0.750     0.007   .   .   .   .   .   .   .   404   VAL   QG2    .   52640   1
      287    .   1   .   1   40    40    VAL   HG22   H   1    0.750     0.007   .   .   .   .   .   .   .   404   VAL   QG2    .   52640   1
      288    .   1   .   1   40    40    VAL   HG23   H   1    0.750     0.007   .   .   .   .   .   .   .   404   VAL   QG2    .   52640   1
      289    .   1   .   1   40    40    VAL   C      C   13   175.337   0.000   .   .   .   .   .   .   .   404   VAL   C      .   52640   1
      290    .   1   .   1   40    40    VAL   CA     C   13   65.023    0.053   .   .   .   .   .   .   .   404   VAL   CA     .   52640   1
      291    .   1   .   1   40    40    VAL   CB     C   13   32.627    0.106   .   .   .   .   .   .   .   404   VAL   CB     .   52640   1
      292    .   1   .   1   40    40    VAL   CG1    C   13   23.370    0.066   .   .   .   .   .   .   .   404   VAL   CG1    .   52640   1
      293    .   1   .   1   40    40    VAL   CG2    C   13   21.077    0.073   .   .   .   .   .   .   .   404   VAL   CG2    .   52640   1
      294    .   1   .   1   40    40    VAL   N      N   15   128.738   0.030   .   .   .   .   .   .   .   404   VAL   N      .   52640   1
      295    .   1   .   1   41    41    LEU   H      H   1    8.830     0.005   .   .   .   .   .   .   .   405   LEU   H      .   52640   1
      296    .   1   .   1   41    41    LEU   HA     H   1    4.591     0.000   .   .   .   .   .   .   .   405   LEU   HA     .   52640   1
      297    .   1   .   1   41    41    LEU   HB2    H   1    1.105     0.005   .   .   .   .   .   .   .   405   LEU   HB2    .   52640   1
      298    .   1   .   1   41    41    LEU   HB3    H   1    0.745     0.005   .   .   .   .   .   .   .   405   LEU   HB3    .   52640   1
      299    .   1   .   1   41    41    LEU   HG     H   1    1.401     0.010   .   .   .   .   .   .   .   405   LEU   HG     .   52640   1
      300    .   1   .   1   41    41    LEU   HD11   H   1    0.590     0.007   .   .   .   .   .   .   .   405   LEU   QQD    .   52640   1
      301    .   1   .   1   41    41    LEU   HD12   H   1    0.590     0.007   .   .   .   .   .   .   .   405   LEU   QQD    .   52640   1
      302    .   1   .   1   41    41    LEU   HD13   H   1    0.590     0.007   .   .   .   .   .   .   .   405   LEU   QQD    .   52640   1
      303    .   1   .   1   41    41    LEU   HD21   H   1    0.590     0.007   .   .   .   .   .   .   .   405   LEU   QQD    .   52640   1
      304    .   1   .   1   41    41    LEU   HD22   H   1    0.590     0.007   .   .   .   .   .   .   .   405   LEU   QQD    .   52640   1
      305    .   1   .   1   41    41    LEU   HD23   H   1    0.590     0.007   .   .   .   .   .   .   .   405   LEU   QQD    .   52640   1
      306    .   1   .   1   41    41    LEU   C      C   13   175.962   0.000   .   .   .   .   .   .   .   405   LEU   C      .   52640   1
      307    .   1   .   1   41    41    LEU   CA     C   13   56.411    0.047   .   .   .   .   .   .   .   405   LEU   CA     .   52640   1
      308    .   1   .   1   41    41    LEU   CB     C   13   44.188    0.040   .   .   .   .   .   .   .   405   LEU   CB     .   52640   1
      309    .   1   .   1   41    41    LEU   CG     C   13   30.080    0.016   .   .   .   .   .   .   .   405   LEU   CG     .   52640   1
      310    .   1   .   1   41    41    LEU   CD1    C   13   24.721    0.029   .   .   .   .   .   .   .   405   LEU   CD#    .   52640   1
      311    .   1   .   1   41    41    LEU   CD2    C   13   24.721    0.029   .   .   .   .   .   .   .   405   LEU   CD#    .   52640   1
      312    .   1   .   1   41    41    LEU   N      N   15   127.001   0.032   .   .   .   .   .   .   .   405   LEU   N      .   52640   1
      313    .   1   .   1   42    42    ILE   H      H   1    7.557     0.004   .   .   .   .   .   .   .   406   ILE   H      .   52640   1
      314    .   1   .   1   42    42    ILE   HA     H   1    4.754     0.004   .   .   .   .   .   .   .   406   ILE   HA     .   52640   1
      315    .   1   .   1   42    42    ILE   HB     H   1    1.990     0.005   .   .   .   .   .   .   .   406   ILE   HB     .   52640   1
      316    .   1   .   1   42    42    ILE   HG12   H   1    1.508     0.000   .   .   .   .   .   .   .   406   ILE   HG12   .   52640   1
      317    .   1   .   1   42    42    ILE   HG13   H   1    1.095     0.003   .   .   .   .   .   .   .   406   ILE   HG13   .   52640   1
      318    .   1   .   1   42    42    ILE   HG21   H   1    0.951     0.004   .   .   .   .   .   .   .   406   ILE   QG2    .   52640   1
      319    .   1   .   1   42    42    ILE   HG22   H   1    0.951     0.004   .   .   .   .   .   .   .   406   ILE   QG2    .   52640   1
      320    .   1   .   1   42    42    ILE   HG23   H   1    0.951     0.004   .   .   .   .   .   .   .   406   ILE   QG2    .   52640   1
      321    .   1   .   1   42    42    ILE   HD11   H   1    0.968     0.006   .   .   .   .   .   .   .   406   ILE   QD1    .   52640   1
      322    .   1   .   1   42    42    ILE   HD12   H   1    0.968     0.006   .   .   .   .   .   .   .   406   ILE   QD1    .   52640   1
      323    .   1   .   1   42    42    ILE   HD13   H   1    0.968     0.006   .   .   .   .   .   .   .   406   ILE   QD1    .   52640   1
      324    .   1   .   1   42    42    ILE   CA     C   13   57.475    0.039   .   .   .   .   .   .   .   406   ILE   CA     .   52640   1
      325    .   1   .   1   42    42    ILE   CB     C   13   40.393    0.013   .   .   .   .   .   .   .   406   ILE   CB     .   52640   1
      326    .   1   .   1   42    42    ILE   CG1    C   13   27.006    0.006   .   .   .   .   .   .   .   406   ILE   CG1    .   52640   1
      327    .   1   .   1   42    42    ILE   CG2    C   13   17.712    0.012   .   .   .   .   .   .   .   406   ILE   CG2    .   52640   1
      328    .   1   .   1   42    42    ILE   CD1    C   13   14.028    0.032   .   .   .   .   .   .   .   406   ILE   CD1    .   52640   1
      329    .   1   .   1   42    42    ILE   N      N   15   115.336   0.072   .   .   .   .   .   .   .   406   ILE   N      .   52640   1
      330    .   1   .   1   43    43    PRO   HA     H   1    4.352     0.000   .   .   .   .   .   .   .   407   PRO   HA     .   52640   1
      331    .   1   .   1   43    43    PRO   HB2    H   1    2.376     0.007   .   .   .   .   .   .   .   407   PRO   HB2    .   52640   1
      332    .   1   .   1   43    43    PRO   HB3    H   1    1.907     0.007   .   .   .   .   .   .   .   407   PRO   HB3    .   52640   1
      333    .   1   .   1   43    43    PRO   HG2    H   1    1.953     0.003   .   .   .   .   .   .   .   407   PRO   HG2    .   52640   1
      334    .   1   .   1   43    43    PRO   HG3    H   1    1.909     0.007   .   .   .   .   .   .   .   407   PRO   HG3    .   52640   1
      335    .   1   .   1   43    43    PRO   HD2    H   1    3.760     0.000   .   .   .   .   .   .   .   407   PRO   HD2    .   52640   1
      336    .   1   .   1   43    43    PRO   HD3    H   1    3.710     0.000   .   .   .   .   .   .   .   407   PRO   HD3    .   52640   1
      337    .   1   .   1   43    43    PRO   C      C   13   176.330   0.000   .   .   .   .   .   .   .   407   PRO   C      .   52640   1
      338    .   1   .   1   43    43    PRO   CA     C   13   62.690    0.056   .   .   .   .   .   .   .   407   PRO   CA     .   52640   1
      339    .   1   .   1   43    43    PRO   CB     C   13   32.949    0.049   .   .   .   .   .   .   .   407   PRO   CB     .   52640   1
      340    .   1   .   1   43    43    PRO   CG     C   13   27.009    0.040   .   .   .   .   .   .   .   407   PRO   CG     .   52640   1
      341    .   1   .   1   43    43    PRO   CD     C   13   51.541    0.056   .   .   .   .   .   .   .   407   PRO   CD     .   52640   1
      342    .   1   .   1   44    44    ARG   H      H   1    8.043     0.004   .   .   .   .   .   .   .   408   ARG   H      .   52640   1
      343    .   1   .   1   44    44    ARG   HA     H   1    5.410     0.000   .   .   .   .   .   .   .   408   ARG   HA     .   52640   1
      344    .   1   .   1   44    44    ARG   HB2    H   1    1.766     0.003   .   .   .   .   .   .   .   408   ARG   HB2    .   52640   1
      345    .   1   .   1   44    44    ARG   HB3    H   1    1.732     0.000   .   .   .   .   .   .   .   408   ARG   HB3    .   52640   1
      346    .   1   .   1   44    44    ARG   HG2    H   1    1.462     0.002   .   .   .   .   .   .   .   408   ARG   HG2    .   52640   1
      347    .   1   .   1   44    44    ARG   HG3    H   1    1.340     0.000   .   .   .   .   .   .   .   408   ARG   HG3    .   52640   1
      348    .   1   .   1   44    44    ARG   HD2    H   1    3.585     0.001   .   .   .   .   .   .   .   408   ARG   HD2    .   52640   1
      349    .   1   .   1   44    44    ARG   HD3    H   1    3.136     0.008   .   .   .   .   .   .   .   408   ARG   HD3    .   52640   1
      350    .   1   .   1   44    44    ARG   C      C   13   173.761   0.000   .   .   .   .   .   .   .   408   ARG   C      .   52640   1
      351    .   1   .   1   44    44    ARG   CA     C   13   56.816    0.038   .   .   .   .   .   .   .   408   ARG   CA     .   52640   1
      352    .   1   .   1   44    44    ARG   CB     C   13   30.010    0.027   .   .   .   .   .   .   .   408   ARG   CB     .   52640   1
      353    .   1   .   1   44    44    ARG   CG     C   13   26.021    0.037   .   .   .   .   .   .   .   408   ARG   CG     .   52640   1
      354    .   1   .   1   44    44    ARG   CD     C   13   43.633    0.011   .   .   .   .   .   .   .   408   ARG   CD     .   52640   1
      355    .   1   .   1   44    44    ARG   N      N   15   123.105   0.043   .   .   .   .   .   .   .   408   ARG   N      .   52640   1
      356    .   1   .   1   45    45    ASN   H      H   1    8.913     0.003   .   .   .   .   .   .   .   409   ASN   H      .   52640   1
      357    .   1   .   1   45    45    ASN   HA     H   1    4.210     0.002   .   .   .   .   .   .   .   409   ASN   HA     .   52640   1
      358    .   1   .   1   45    45    ASN   HB2    H   1    3.186     0.005   .   .   .   .   .   .   .   409   ASN   HB2    .   52640   1
      359    .   1   .   1   45    45    ASN   HB3    H   1    2.807     0.005   .   .   .   .   .   .   .   409   ASN   HB3    .   52640   1
      360    .   1   .   1   45    45    ASN   HD21   H   1    6.675     0.003   .   .   .   .   .   .   .   409   ASN   HD21   .   52640   1
      361    .   1   .   1   45    45    ASN   HD22   H   1    7.411     0.001   .   .   .   .   .   .   .   409   ASN   HD22   .   52640   1
      362    .   1   .   1   45    45    ASN   C      C   13   174.678   0.000   .   .   .   .   .   .   .   409   ASN   C      .   52640   1
      363    .   1   .   1   45    45    ASN   CA     C   13   54.641    0.107   .   .   .   .   .   .   .   409   ASN   CA     .   52640   1
      364    .   1   .   1   45    45    ASN   CB     C   13   37.301    0.014   .   .   .   .   .   .   .   409   ASN   CB     .   52640   1
      365    .   1   .   1   45    45    ASN   N      N   15   118.075   0.021   .   .   .   .   .   .   .   409   ASN   N      .   52640   1
      366    .   1   .   1   45    45    ASN   ND2    N   15   110.890   0.086   .   .   .   .   .   .   .   409   ASN   ND2    .   52640   1
      367    .   1   .   1   46    46    THR   H      H   1    7.882     0.003   .   .   .   .   .   .   .   410   THR   H      .   52640   1
      368    .   1   .   1   46    46    THR   HA     H   1    4.290     0.005   .   .   .   .   .   .   .   410   THR   HA     .   52640   1
      369    .   1   .   1   46    46    THR   HB     H   1    3.808     0.002   .   .   .   .   .   .   .   410   THR   HB     .   52640   1
      370    .   1   .   1   46    46    THR   HG21   H   1    1.377     0.003   .   .   .   .   .   .   .   410   THR   QG2    .   52640   1
      371    .   1   .   1   46    46    THR   HG22   H   1    1.377     0.003   .   .   .   .   .   .   .   410   THR   QG2    .   52640   1
      372    .   1   .   1   46    46    THR   HG23   H   1    1.377     0.003   .   .   .   .   .   .   .   410   THR   QG2    .   52640   1
      373    .   1   .   1   46    46    THR   C      C   13   174.303   0.000   .   .   .   .   .   .   .   410   THR   C      .   52640   1
      374    .   1   .   1   46    46    THR   CA     C   13   64.034    0.028   .   .   .   .   .   .   .   410   THR   CA     .   52640   1
      375    .   1   .   1   46    46    THR   CB     C   13   69.444    0.029   .   .   .   .   .   .   .   410   THR   CB     .   52640   1
      376    .   1   .   1   46    46    THR   CG2    C   13   22.064    0.022   .   .   .   .   .   .   .   410   THR   CG2    .   52640   1
      377    .   1   .   1   46    46    THR   N      N   15   117.550   0.036   .   .   .   .   .   .   .   410   THR   N      .   52640   1
      378    .   1   .   1   47    47    THR   H      H   1    8.462     0.001   .   .   .   .   .   .   .   411   THR   H      .   52640   1
      379    .   1   .   1   47    47    THR   HA     H   1    4.553     0.008   .   .   .   .   .   .   .   411   THR   HA     .   52640   1
      380    .   1   .   1   47    47    THR   HB     H   1    4.126     0.001   .   .   .   .   .   .   .   411   THR   HB     .   52640   1
      381    .   1   .   1   47    47    THR   HG21   H   1    1.305     0.001   .   .   .   .   .   .   .   411   THR   QG2    .   52640   1
      382    .   1   .   1   47    47    THR   HG22   H   1    1.305     0.001   .   .   .   .   .   .   .   411   THR   QG2    .   52640   1
      383    .   1   .   1   47    47    THR   HG23   H   1    1.305     0.001   .   .   .   .   .   .   .   411   THR   QG2    .   52640   1
      384    .   1   .   1   47    47    THR   C      C   13   173.016   0.000   .   .   .   .   .   .   .   411   THR   C      .   52640   1
      385    .   1   .   1   47    47    THR   CA     C   13   63.742    0.029   .   .   .   .   .   .   .   411   THR   CA     .   52640   1
      386    .   1   .   1   47    47    THR   CB     C   13   69.702    0.031   .   .   .   .   .   .   .   411   THR   CB     .   52640   1
      387    .   1   .   1   47    47    THR   CG2    C   13   22.315    0.029   .   .   .   .   .   .   .   411   THR   CG2    .   52640   1
      388    .   1   .   1   47    47    THR   N      N   15   122.672   0.043   .   .   .   .   .   .   .   411   THR   N      .   52640   1
      389    .   1   .   1   48    48    ILE   H      H   1    7.689     0.002   .   .   .   .   .   .   .   412   ILE   H      .   52640   1
      390    .   1   .   1   48    48    ILE   HA     H   1    4.273     0.005   .   .   .   .   .   .   .   412   ILE   HA     .   52640   1
      391    .   1   .   1   48    48    ILE   HB     H   1    1.607     0.007   .   .   .   .   .   .   .   412   ILE   HB     .   52640   1
      392    .   1   .   1   48    48    ILE   HG12   H   1    1.284     0.007   .   .   .   .   .   .   .   412   ILE   HG12   .   52640   1
      393    .   1   .   1   48    48    ILE   HG13   H   1    0.734     0.000   .   .   .   .   .   .   .   412   ILE   HG13   .   52640   1
      394    .   1   .   1   48    48    ILE   HG21   H   1    0.772     0.006   .   .   .   .   .   .   .   412   ILE   QG2    .   52640   1
      395    .   1   .   1   48    48    ILE   HG22   H   1    0.772     0.006   .   .   .   .   .   .   .   412   ILE   QG2    .   52640   1
      396    .   1   .   1   48    48    ILE   HG23   H   1    0.772     0.006   .   .   .   .   .   .   .   412   ILE   QG2    .   52640   1
      397    .   1   .   1   48    48    ILE   HD11   H   1    0.726     0.003   .   .   .   .   .   .   .   412   ILE   QD1    .   52640   1
      398    .   1   .   1   48    48    ILE   HD12   H   1    0.726     0.003   .   .   .   .   .   .   .   412   ILE   QD1    .   52640   1
      399    .   1   .   1   48    48    ILE   HD13   H   1    0.726     0.003   .   .   .   .   .   .   .   412   ILE   QD1    .   52640   1
      400    .   1   .   1   48    48    ILE   CA     C   13   58.022    0.043   .   .   .   .   .   .   .   412   ILE   CA     .   52640   1
      401    .   1   .   1   48    48    ILE   CB     C   13   38.349    0.051   .   .   .   .   .   .   .   412   ILE   CB     .   52640   1
      402    .   1   .   1   48    48    ILE   CG1    C   13   26.007    0.015   .   .   .   .   .   .   .   412   ILE   CG1    .   52640   1
      403    .   1   .   1   48    48    ILE   CG2    C   13   19.338    0.041   .   .   .   .   .   .   .   412   ILE   CG2    .   52640   1
      404    .   1   .   1   48    48    ILE   CD1    C   13   13.655    0.045   .   .   .   .   .   .   .   412   ILE   CD1    .   52640   1
      405    .   1   .   1   48    48    ILE   N      N   15   118.642   0.023   .   .   .   .   .   .   .   412   ILE   N      .   52640   1
      406    .   1   .   1   49    49    PRO   HA     H   1    4.499     0.006   .   .   .   .   .   .   .   413   PRO   HA     .   52640   1
      407    .   1   .   1   49    49    PRO   HB2    H   1    2.361     0.006   .   .   .   .   .   .   .   413   PRO   HB2    .   52640   1
      408    .   1   .   1   49    49    PRO   HB3    H   1    2.220     0.003   .   .   .   .   .   .   .   413   PRO   HB3    .   52640   1
      409    .   1   .   1   49    49    PRO   HG2    H   1    1.955     0.002   .   .   .   .   .   .   .   413   PRO   HG2    .   52640   1
      410    .   1   .   1   49    49    PRO   HG3    H   1    1.824     0.002   .   .   .   .   .   .   .   413   PRO   HG3    .   52640   1
      411    .   1   .   1   49    49    PRO   HD2    H   1    3.749     0.004   .   .   .   .   .   .   .   413   PRO   HD2    .   52640   1
      412    .   1   .   1   49    49    PRO   HD3    H   1    3.435     0.006   .   .   .   .   .   .   .   413   PRO   HD3    .   52640   1
      413    .   1   .   1   49    49    PRO   C      C   13   175.612   0.000   .   .   .   .   .   .   .   413   PRO   C      .   52640   1
      414    .   1   .   1   49    49    PRO   CA     C   13   62.447    0.037   .   .   .   .   .   .   .   413   PRO   CA     .   52640   1
      415    .   1   .   1   49    49    PRO   CB     C   13   36.459    0.038   .   .   .   .   .   .   .   413   PRO   CB     .   52640   1
      416    .   1   .   1   49    49    PRO   CG     C   13   24.708    0.017   .   .   .   .   .   .   .   413   PRO   CG     .   52640   1
      417    .   1   .   1   49    49    PRO   CD     C   13   51.402    0.008   .   .   .   .   .   .   .   413   PRO   CD     .   52640   1
      418    .   1   .   1   50    50    THR   H      H   1    8.549     0.002   .   .   .   .   .   .   .   414   THR   H      .   52640   1
      419    .   1   .   1   50    50    THR   HA     H   1    4.649     0.010   .   .   .   .   .   .   .   414   THR   HA     .   52640   1
      420    .   1   .   1   50    50    THR   HB     H   1    4.567     0.000   .   .   .   .   .   .   .   414   THR   HB     .   52640   1
      421    .   1   .   1   50    50    THR   HG21   H   1    1.010     0.002   .   .   .   .   .   .   .   414   THR   QG2    .   52640   1
      422    .   1   .   1   50    50    THR   HG22   H   1    1.010     0.002   .   .   .   .   .   .   .   414   THR   QG2    .   52640   1
      423    .   1   .   1   50    50    THR   HG23   H   1    1.010     0.002   .   .   .   .   .   .   .   414   THR   QG2    .   52640   1
      424    .   1   .   1   50    50    THR   C      C   13   170.076   0.000   .   .   .   .   .   .   .   414   THR   C      .   52640   1
      425    .   1   .   1   50    50    THR   CA     C   13   61.984    0.023   .   .   .   .   .   .   .   414   THR   CA     .   52640   1
      426    .   1   .   1   50    50    THR   CB     C   13   68.796    0.045   .   .   .   .   .   .   .   414   THR   CB     .   52640   1
      427    .   1   .   1   50    50    THR   CG2    C   13   19.147    0.022   .   .   .   .   .   .   .   414   THR   CG2    .   52640   1
      428    .   1   .   1   50    50    THR   N      N   15   115.192   0.017   .   .   .   .   .   .   .   414   THR   N      .   52640   1
      429    .   1   .   1   51    51    ARG   H      H   1    7.734     0.002   .   .   .   .   .   .   .   415   ARG   H      .   52640   1
      430    .   1   .   1   51    51    ARG   HA     H   1    5.632     0.004   .   .   .   .   .   .   .   415   ARG   HA     .   52640   1
      431    .   1   .   1   51    51    ARG   HB2    H   1    1.925     0.006   .   .   .   .   .   .   .   415   ARG   HB2    .   52640   1
      432    .   1   .   1   51    51    ARG   HB3    H   1    1.691     0.003   .   .   .   .   .   .   .   415   ARG   HB3    .   52640   1
      433    .   1   .   1   51    51    ARG   HG2    H   1    1.540     0.001   .   .   .   .   .   .   .   415   ARG   HG2    .   52640   1
      434    .   1   .   1   51    51    ARG   HG3    H   1    1.405     0.010   .   .   .   .   .   .   .   415   ARG   HG3    .   52640   1
      435    .   1   .   1   51    51    ARG   HD2    H   1    3.223     0.007   .   .   .   .   .   .   .   415   ARG   HD2    .   52640   1
      436    .   1   .   1   51    51    ARG   HD3    H   1    3.147     0.003   .   .   .   .   .   .   .   415   ARG   HD3    .   52640   1
      437    .   1   .   1   51    51    ARG   C      C   13   175.173   0.000   .   .   .   .   .   .   .   415   ARG   C      .   52640   1
      438    .   1   .   1   51    51    ARG   CA     C   13   55.006    0.050   .   .   .   .   .   .   .   415   ARG   CA     .   52640   1
      439    .   1   .   1   51    51    ARG   CB     C   13   33.640    0.057   .   .   .   .   .   .   .   415   ARG   CB     .   52640   1
      440    .   1   .   1   51    51    ARG   CG     C   13   28.222    0.064   .   .   .   .   .   .   .   415   ARG   CG     .   52640   1
      441    .   1   .   1   51    51    ARG   CD     C   13   43.775    0.059   .   .   .   .   .   .   .   415   ARG   CD     .   52640   1
      442    .   1   .   1   51    51    ARG   N      N   15   124.027   0.042   .   .   .   .   .   .   .   415   ARG   N      .   52640   1
      443    .   1   .   1   52    52    LYS   H      H   1    9.019     0.004   .   .   .   .   .   .   .   416   LYS   H      .   52640   1
      444    .   1   .   1   52    52    LYS   HA     H   1    4.752     0.001   .   .   .   .   .   .   .   416   LYS   HA     .   52640   1
      445    .   1   .   1   52    52    LYS   HB2    H   1    1.779     0.004   .   .   .   .   .   .   .   416   LYS   HB2    .   52640   1
      446    .   1   .   1   52    52    LYS   HB3    H   1    1.736     0.002   .   .   .   .   .   .   .   416   LYS   HB3    .   52640   1
      447    .   1   .   1   52    52    LYS   HG2    H   1    1.642     0.007   .   .   .   .   .   .   .   416   LYS   HG2    .   52640   1
      448    .   1   .   1   52    52    LYS   HG3    H   1    1.387     0.001   .   .   .   .   .   .   .   416   LYS   HG3    .   52640   1
      449    .   1   .   1   52    52    LYS   HD2    H   1    1.936     0.007   .   .   .   .   .   .   .   416   LYS   HD2    .   52640   1
      450    .   1   .   1   52    52    LYS   HD3    H   1    1.899     0.006   .   .   .   .   .   .   .   416   LYS   HD3    .   52640   1
      451    .   1   .   1   52    52    LYS   HE2    H   1    3.099     0.007   .   .   .   .   .   .   .   416   LYS   QE     .   52640   1
      452    .   1   .   1   52    52    LYS   HE3    H   1    3.099     0.007   .   .   .   .   .   .   .   416   LYS   QE     .   52640   1
      453    .   1   .   1   52    52    LYS   C      C   13   174.414   0.000   .   .   .   .   .   .   .   416   LYS   C      .   52640   1
      454    .   1   .   1   52    52    LYS   CA     C   13   55.126    0.090   .   .   .   .   .   .   .   416   LYS   CA     .   52640   1
      455    .   1   .   1   52    52    LYS   CB     C   13   36.745    0.070   .   .   .   .   .   .   .   416   LYS   CB     .   52640   1
      456    .   1   .   1   52    52    LYS   CG     C   13   24.817    0.020   .   .   .   .   .   .   .   416   LYS   CG     .   52640   1
      457    .   1   .   1   52    52    LYS   CD     C   13   28.317    0.029   .   .   .   .   .   .   .   416   LYS   CD     .   52640   1
      458    .   1   .   1   52    52    LYS   CE     C   13   42.649    0.041   .   .   .   .   .   .   .   416   LYS   CE     .   52640   1
      459    .   1   .   1   52    52    LYS   N      N   15   126.769   0.011   .   .   .   .   .   .   .   416   LYS   N      .   52640   1
      460    .   1   .   1   53    53    CYS   H      H   1    8.702     0.002   .   .   .   .   .   .   .   417   CYS   H      .   52640   1
      461    .   1   .   1   53    53    CYS   HB2    H   1    3.122     0.007   .   .   .   .   .   .   .   417   CYS   HB2    .   52640   1
      462    .   1   .   1   53    53    CYS   HB3    H   1    2.795     0.007   .   .   .   .   .   .   .   417   CYS   HB3    .   52640   1
      463    .   1   .   1   53    53    CYS   C      C   13   173.231   0.000   .   .   .   .   .   .   .   417   CYS   C      .   52640   1
      464    .   1   .   1   53    53    CYS   CA     C   13   55.266    0.123   .   .   .   .   .   .   .   417   CYS   CA     .   52640   1
      465    .   1   .   1   53    53    CYS   CB     C   13   49.627    0.116   .   .   .   .   .   .   .   417   CYS   CB     .   52640   1
      466    .   1   .   1   53    53    CYS   N      N   15   122.836   0.062   .   .   .   .   .   .   .   417   CYS   N      .   52640   1
      467    .   1   .   1   54    54    GLU   H      H   1    9.222     0.001   .   .   .   .   .   .   .   418   GLU   H      .   52640   1
      468    .   1   .   1   54    54    GLU   HA     H   1    4.676     0.000   .   .   .   .   .   .   .   418   GLU   HA     .   52640   1
      469    .   1   .   1   54    54    GLU   HB2    H   1    1.829     0.005   .   .   .   .   .   .   .   418   GLU   HB2    .   52640   1
      470    .   1   .   1   54    54    GLU   HB3    H   1    1.715     0.005   .   .   .   .   .   .   .   418   GLU   HB3    .   52640   1
      471    .   1   .   1   54    54    GLU   HG2    H   1    1.937     0.001   .   .   .   .   .   .   .   418   GLU   HG2    .   52640   1
      472    .   1   .   1   54    54    GLU   HG3    H   1    1.847     0.002   .   .   .   .   .   .   .   418   GLU   HG3    .   52640   1
      473    .   1   .   1   54    54    GLU   C      C   13   173.192   0.000   .   .   .   .   .   .   .   418   GLU   C      .   52640   1
      474    .   1   .   1   54    54    GLU   CA     C   13   54.639    0.066   .   .   .   .   .   .   .   418   GLU   CA     .   52640   1
      475    .   1   .   1   54    54    GLU   CB     C   13   34.820    0.044   .   .   .   .   .   .   .   418   GLU   CB     .   52640   1
      476    .   1   .   1   54    54    GLU   CG     C   13   36.208    0.012   .   .   .   .   .   .   .   418   GLU   CG     .   52640   1
      477    .   1   .   1   54    54    GLU   N      N   15   122.508   0.022   .   .   .   .   .   .   .   418   GLU   N      .   52640   1
      478    .   1   .   1   55    55    ILE   H      H   1    9.179     0.005   .   .   .   .   .   .   .   419   ILE   H      .   52640   1
      479    .   1   .   1   55    55    ILE   HA     H   1    4.661     0.009   .   .   .   .   .   .   .   419   ILE   HA     .   52640   1
      480    .   1   .   1   55    55    ILE   HB     H   1    1.962     0.003   .   .   .   .   .   .   .   419   ILE   HB     .   52640   1
      481    .   1   .   1   55    55    ILE   HG12   H   1    1.473     0.009   .   .   .   .   .   .   .   419   ILE   HG12   .   52640   1
      482    .   1   .   1   55    55    ILE   HG13   H   1    1.278     0.019   .   .   .   .   .   .   .   419   ILE   HG13   .   52640   1
      483    .   1   .   1   55    55    ILE   HG21   H   1    0.650     0.005   .   .   .   .   .   .   .   419   ILE   QG2    .   52640   1
      484    .   1   .   1   55    55    ILE   HG22   H   1    0.650     0.005   .   .   .   .   .   .   .   419   ILE   QG2    .   52640   1
      485    .   1   .   1   55    55    ILE   HG23   H   1    0.650     0.005   .   .   .   .   .   .   .   419   ILE   QG2    .   52640   1
      486    .   1   .   1   55    55    ILE   HD11   H   1    0.708     0.008   .   .   .   .   .   .   .   419   ILE   QD1    .   52640   1
      487    .   1   .   1   55    55    ILE   HD12   H   1    0.708     0.008   .   .   .   .   .   .   .   419   ILE   QD1    .   52640   1
      488    .   1   .   1   55    55    ILE   HD13   H   1    0.708     0.008   .   .   .   .   .   .   .   419   ILE   QD1    .   52640   1
      489    .   1   .   1   55    55    ILE   C      C   13   175.074   0.000   .   .   .   .   .   .   .   419   ILE   C      .   52640   1
      490    .   1   .   1   55    55    ILE   CA     C   13   60.134    0.064   .   .   .   .   .   .   .   419   ILE   CA     .   52640   1
      491    .   1   .   1   55    55    ILE   CB     C   13   36.607    0.093   .   .   .   .   .   .   .   419   ILE   CB     .   52640   1
      492    .   1   .   1   55    55    ILE   CG1    C   13   27.382    0.026   .   .   .   .   .   .   .   419   ILE   CG1    .   52640   1
      493    .   1   .   1   55    55    ILE   CG2    C   13   17.844    0.044   .   .   .   .   .   .   .   419   ILE   CG2    .   52640   1
      494    .   1   .   1   55    55    ILE   CD1    C   13   10.816    0.067   .   .   .   .   .   .   .   419   ILE   CD1    .   52640   1
      495    .   1   .   1   55    55    ILE   N      N   15   123.520   0.064   .   .   .   .   .   .   .   419   ILE   N      .   52640   1
      496    .   1   .   1   56    56    PHE   H      H   1    9.568     0.003   .   .   .   .   .   .   .   420   PHE   H      .   52640   1
      497    .   1   .   1   56    56    PHE   HA     H   1    5.079     0.006   .   .   .   .   .   .   .   420   PHE   HA     .   52640   1
      498    .   1   .   1   56    56    PHE   HB2    H   1    3.470     0.011   .   .   .   .   .   .   .   420   PHE   HB2    .   52640   1
      499    .   1   .   1   56    56    PHE   HB3    H   1    2.793     0.007   .   .   .   .   .   .   .   420   PHE   HB3    .   52640   1
      500    .   1   .   1   56    56    PHE   HD1    H   1    7.237     0.013   .   .   .   .   .   .   .   420   PHE   QD     .   52640   1
      501    .   1   .   1   56    56    PHE   HD2    H   1    7.237     0.013   .   .   .   .   .   .   .   420   PHE   QD     .   52640   1
      502    .   1   .   1   56    56    PHE   HE1    H   1    7.049     0.000   .   .   .   .   .   .   .   420   PHE   QE     .   52640   1
      503    .   1   .   1   56    56    PHE   HE2    H   1    7.049     0.000   .   .   .   .   .   .   .   420   PHE   QE     .   52640   1
      504    .   1   .   1   56    56    PHE   C      C   13   173.003   0.000   .   .   .   .   .   .   .   420   PHE   C      .   52640   1
      505    .   1   .   1   56    56    PHE   CA     C   13   57.044    0.031   .   .   .   .   .   .   .   420   PHE   CA     .   52640   1
      506    .   1   .   1   56    56    PHE   CB     C   13   42.064    0.059   .   .   .   .   .   .   .   420   PHE   CB     .   52640   1
      507    .   1   .   1   56    56    PHE   N      N   15   126.901   0.046   .   .   .   .   .   .   .   420   PHE   N      .   52640   1
      508    .   1   .   1   57    57    THR   H      H   1    9.095     0.003   .   .   .   .   .   .   .   421   THR   H      .   52640   1
      509    .   1   .   1   57    57    THR   HA     H   1    4.847     0.007   .   .   .   .   .   .   .   421   THR   HA     .   52640   1
      510    .   1   .   1   57    57    THR   HB     H   1    4.337     0.003   .   .   .   .   .   .   .   421   THR   HB     .   52640   1
      511    .   1   .   1   57    57    THR   HG21   H   1    1.153     0.010   .   .   .   .   .   .   .   421   THR   QG2    .   52640   1
      512    .   1   .   1   57    57    THR   HG22   H   1    1.153     0.010   .   .   .   .   .   .   .   421   THR   QG2    .   52640   1
      513    .   1   .   1   57    57    THR   HG23   H   1    1.153     0.010   .   .   .   .   .   .   .   421   THR   QG2    .   52640   1
      514    .   1   .   1   57    57    THR   C      C   13   174.567   0.000   .   .   .   .   .   .   .   421   THR   C      .   52640   1
      515    .   1   .   1   57    57    THR   CA     C   13   59.455    0.072   .   .   .   .   .   .   .   421   THR   CA     .   52640   1
      516    .   1   .   1   57    57    THR   CB     C   13   69.988    0.029   .   .   .   .   .   .   .   421   THR   CB     .   52640   1
      517    .   1   .   1   57    57    THR   CG2    C   13   16.990    0.042   .   .   .   .   .   .   .   421   THR   CG2    .   52640   1
      518    .   1   .   1   57    57    THR   N      N   15   114.739   0.034   .   .   .   .   .   .   .   421   THR   N      .   52640   1
      519    .   1   .   1   58    58    THR   H      H   1    8.802     0.004   .   .   .   .   .   .   .   422   THR   H      .   52640   1
      520    .   1   .   1   58    58    THR   HA     H   1    4.165     0.005   .   .   .   .   .   .   .   422   THR   HA     .   52640   1
      521    .   1   .   1   58    58    THR   HB     H   1    4.573     0.008   .   .   .   .   .   .   .   422   THR   HB     .   52640   1
      522    .   1   .   1   58    58    THR   HG21   H   1    1.074     0.006   .   .   .   .   .   .   .   422   THR   QG2    .   52640   1
      523    .   1   .   1   58    58    THR   HG22   H   1    1.074     0.006   .   .   .   .   .   .   .   422   THR   QG2    .   52640   1
      524    .   1   .   1   58    58    THR   HG23   H   1    1.074     0.006   .   .   .   .   .   .   .   422   THR   QG2    .   52640   1
      525    .   1   .   1   58    58    THR   C      C   13   174.470   0.000   .   .   .   .   .   .   .   422   THR   C      .   52640   1
      526    .   1   .   1   58    58    THR   CA     C   13   60.429    0.039   .   .   .   .   .   .   .   422   THR   CA     .   52640   1
      527    .   1   .   1   58    58    THR   CB     C   13   69.061    0.074   .   .   .   .   .   .   .   422   THR   CB     .   52640   1
      528    .   1   .   1   58    58    THR   CG2    C   13   23.493    0.010   .   .   .   .   .   .   .   422   THR   CG2    .   52640   1
      529    .   1   .   1   58    58    THR   N      N   15   111.300   0.014   .   .   .   .   .   .   .   422   THR   N      .   52640   1
      530    .   1   .   1   59    59    ALA   H      H   1    8.220     0.004   .   .   .   .   .   .   .   423   ALA   H      .   52640   1
      531    .   1   .   1   59    59    ALA   HA     H   1    4.518     0.005   .   .   .   .   .   .   .   423   ALA   HA     .   52640   1
      532    .   1   .   1   59    59    ALA   HB1    H   1    1.448     0.004   .   .   .   .   .   .   .   423   ALA   HB#    .   52640   1
      533    .   1   .   1   59    59    ALA   HB2    H   1    1.448     0.004   .   .   .   .   .   .   .   423   ALA   HB#    .   52640   1
      534    .   1   .   1   59    59    ALA   HB3    H   1    1.448     0.004   .   .   .   .   .   .   .   423   ALA   HB#    .   52640   1
      535    .   1   .   1   59    59    ALA   C      C   13   176.293   0.000   .   .   .   .   .   .   .   423   ALA   C      .   52640   1
      536    .   1   .   1   59    59    ALA   CA     C   13   52.164    0.045   .   .   .   .   .   .   .   423   ALA   CA     .   52640   1
      537    .   1   .   1   59    59    ALA   CB     C   13   21.236    0.035   .   .   .   .   .   .   .   423   ALA   CB     .   52640   1
      538    .   1   .   1   59    59    ALA   N      N   15   121.970   0.051   .   .   .   .   .   .   .   423   ALA   N      .   52640   1
      539    .   1   .   1   60    60    GLU   H      H   1    8.064     0.003   .   .   .   .   .   .   .   424   GLU   H      .   52640   1
      540    .   1   .   1   60    60    GLU   HA     H   1    4.667     0.006   .   .   .   .   .   .   .   424   GLU   HA     .   52640   1
      541    .   1   .   1   60    60    GLU   HB2    H   1    1.834     0.004   .   .   .   .   .   .   .   424   GLU   QB     .   52640   1
      542    .   1   .   1   60    60    GLU   HB3    H   1    1.834     0.004   .   .   .   .   .   .   .   424   GLU   QB     .   52640   1
      543    .   1   .   1   60    60    GLU   HG2    H   1    2.382     0.007   .   .   .   .   .   .   .   424   GLU   HG2    .   52640   1
      544    .   1   .   1   60    60    GLU   HG3    H   1    2.229     0.005   .   .   .   .   .   .   .   424   GLU   HG3    .   52640   1
      545    .   1   .   1   60    60    GLU   C      C   13   175.322   0.000   .   .   .   .   .   .   .   424   GLU   C      .   52640   1
      546    .   1   .   1   60    60    GLU   CA     C   13   53.791    0.057   .   .   .   .   .   .   .   424   GLU   CA     .   52640   1
      547    .   1   .   1   60    60    GLU   CB     C   13   32.830    0.060   .   .   .   .   .   .   .   424   GLU   CB     .   52640   1
      548    .   1   .   1   60    60    GLU   CG     C   13   35.517    0.051   .   .   .   .   .   .   .   424   GLU   CG     .   52640   1
      549    .   1   .   1   60    60    GLU   N      N   15   117.148   0.022   .   .   .   .   .   .   .   424   GLU   N      .   52640   1
      550    .   1   .   1   61    61    HIS   H      H   1    8.717     0.004   .   .   .   .   .   .   .   425   HIS   H      .   52640   1
      551    .   1   .   1   61    61    HIS   HA     H   1    5.228     0.000   .   .   .   .   .   .   .   425   HIS   HA     .   52640   1
      552    .   1   .   1   61    61    HIS   HB2    H   1    3.038     0.008   .   .   .   .   .   .   .   425   HIS   HB2    .   52640   1
      553    .   1   .   1   61    61    HIS   HB3    H   1    2.958     0.005   .   .   .   .   .   .   .   425   HIS   HB3    .   52640   1
      554    .   1   .   1   61    61    HIS   HD2    H   1    7.070     0.000   .   .   .   .   .   .   .   425   HIS   HD2    .   52640   1
      555    .   1   .   1   61    61    HIS   C      C   13   176.483   0.000   .   .   .   .   .   .   .   425   HIS   C      .   52640   1
      556    .   1   .   1   61    61    HIS   CA     C   13   57.498    0.028   .   .   .   .   .   .   .   425   HIS   CA     .   52640   1
      557    .   1   .   1   61    61    HIS   CB     C   13   31.715    0.043   .   .   .   .   .   .   .   425   HIS   CB     .   52640   1
      558    .   1   .   1   61    61    HIS   N      N   15   121.050   0.021   .   .   .   .   .   .   .   425   HIS   N      .   52640   1
      559    .   1   .   1   62    62    ASN   H      H   1    8.622     0.004   .   .   .   .   .   .   .   426   ASN   H      .   52640   1
      560    .   1   .   1   62    62    ASN   HA     H   1    4.159     0.002   .   .   .   .   .   .   .   426   ASN   HA     .   52640   1
      561    .   1   .   1   62    62    ASN   HB2    H   1    2.950     0.004   .   .   .   .   .   .   .   426   ASN   HB2    .   52640   1
      562    .   1   .   1   62    62    ASN   HB3    H   1    2.907     0.004   .   .   .   .   .   .   .   426   ASN   HB3    .   52640   1
      563    .   1   .   1   62    62    ASN   HD21   H   1    6.521     0.001   .   .   .   .   .   .   .   426   ASN   HD21   .   52640   1
      564    .   1   .   1   62    62    ASN   HD22   H   1    7.327     0.006   .   .   .   .   .   .   .   426   ASN   HD22   .   52640   1
      565    .   1   .   1   62    62    ASN   C      C   13   172.814   0.000   .   .   .   .   .   .   .   426   ASN   C      .   52640   1
      566    .   1   .   1   62    62    ASN   CA     C   13   54.885    0.096   .   .   .   .   .   .   .   426   ASN   CA     .   52640   1
      567    .   1   .   1   62    62    ASN   CB     C   13   36.285    0.048   .   .   .   .   .   .   .   426   ASN   CB     .   52640   1
      568    .   1   .   1   62    62    ASN   N      N   15   118.241   0.029   .   .   .   .   .   .   .   426   ASN   N      .   52640   1
      569    .   1   .   1   62    62    ASN   ND2    N   15   111.159   0.031   .   .   .   .   .   .   .   426   ASN   ND2    .   52640   1
      570    .   1   .   1   63    63    GLN   H      H   1    7.800     0.010   .   .   .   .   .   .   .   427   GLN   H      .   52640   1
      571    .   1   .   1   63    63    GLN   HA     H   1    4.310     0.001   .   .   .   .   .   .   .   427   GLN   HA     .   52640   1
      572    .   1   .   1   63    63    GLN   HB2    H   1    2.450     0.000   .   .   .   .   .   .   .   427   GLN   QB     .   52640   1
      573    .   1   .   1   63    63    GLN   HB3    H   1    2.450     0.000   .   .   .   .   .   .   .   427   GLN   QB     .   52640   1
      574    .   1   .   1   63    63    GLN   HG2    H   1    2.769     0.001   .   .   .   .   .   .   .   427   GLN   QG     .   52640   1
      575    .   1   .   1   63    63    GLN   HG3    H   1    2.769     0.001   .   .   .   .   .   .   .   427   GLN   QG     .   52640   1
      576    .   1   .   1   63    63    GLN   C      C   13   176.699   0.000   .   .   .   .   .   .   .   427   GLN   C      .   52640   1
      577    .   1   .   1   63    63    GLN   CA     C   13   56.621    0.074   .   .   .   .   .   .   .   427   GLN   CA     .   52640   1
      578    .   1   .   1   63    63    GLN   CB     C   13   29.237    0.026   .   .   .   .   .   .   .   427   GLN   CB     .   52640   1
      579    .   1   .   1   63    63    GLN   CG     C   13   32.917    0.025   .   .   .   .   .   .   .   427   GLN   CG     .   52640   1
      580    .   1   .   1   63    63    GLN   N      N   15   120.933   0.067   .   .   .   .   .   .   .   427   GLN   N      .   52640   1
      581    .   1   .   1   64    64    THR   H      H   1    8.305     0.003   .   .   .   .   .   .   .   428   THR   H      .   52640   1
      582    .   1   .   1   64    64    THR   HA     H   1    4.671     0.003   .   .   .   .   .   .   .   428   THR   HA     .   52640   1
      583    .   1   .   1   64    64    THR   HB     H   1    4.619     0.004   .   .   .   .   .   .   .   428   THR   HB     .   52640   1
      584    .   1   .   1   64    64    THR   HG21   H   1    1.207     0.000   .   .   .   .   .   .   .   428   THR   QG2    .   52640   1
      585    .   1   .   1   64    64    THR   HG22   H   1    1.207     0.000   .   .   .   .   .   .   .   428   THR   QG2    .   52640   1
      586    .   1   .   1   64    64    THR   HG23   H   1    1.207     0.000   .   .   .   .   .   .   .   428   THR   QG2    .   52640   1
      587    .   1   .   1   64    64    THR   C      C   13   173.562   0.000   .   .   .   .   .   .   .   428   THR   C      .   52640   1
      588    .   1   .   1   64    64    THR   CA     C   13   61.932    0.062   .   .   .   .   .   .   .   428   THR   CA     .   52640   1
      589    .   1   .   1   64    64    THR   CB     C   13   69.954    0.070   .   .   .   .   .   .   .   428   THR   CB     .   52640   1
      590    .   1   .   1   64    64    THR   CG2    C   13   21.303    0.042   .   .   .   .   .   .   .   428   THR   CG2    .   52640   1
      591    .   1   .   1   64    64    THR   N      N   15   116.048   0.014   .   .   .   .   .   .   .   428   THR   N      .   52640   1
      592    .   1   .   1   65    65    ALA   H      H   1    7.577     0.009   .   .   .   .   .   .   .   429   ALA   H      .   52640   1
      593    .   1   .   1   65    65    ALA   HA     H   1    5.387     0.002   .   .   .   .   .   .   .   429   ALA   HA     .   52640   1
      594    .   1   .   1   65    65    ALA   HB1    H   1    1.332     0.003   .   .   .   .   .   .   .   429   ALA   HB#    .   52640   1
      595    .   1   .   1   65    65    ALA   HB2    H   1    1.332     0.003   .   .   .   .   .   .   .   429   ALA   HB#    .   52640   1
      596    .   1   .   1   65    65    ALA   HB3    H   1    1.332     0.003   .   .   .   .   .   .   .   429   ALA   HB#    .   52640   1
      597    .   1   .   1   65    65    ALA   C      C   13   176.049   0.000   .   .   .   .   .   .   .   429   ALA   C      .   52640   1
      598    .   1   .   1   65    65    ALA   CA     C   13   50.651    0.058   .   .   .   .   .   .   .   429   ALA   CA     .   52640   1
      599    .   1   .   1   65    65    ALA   CB     C   13   23.334    0.020   .   .   .   .   .   .   .   429   ALA   CB     .   52640   1
      600    .   1   .   1   65    65    ALA   N      N   15   122.212   0.011   .   .   .   .   .   .   .   429   ALA   N      .   52640   1
      601    .   1   .   1   66    66    VAL   H      H   1    8.519     0.004   .   .   .   .   .   .   .   430   VAL   H      .   52640   1
      602    .   1   .   1   66    66    VAL   HA     H   1    4.692     0.010   .   .   .   .   .   .   .   430   VAL   HA     .   52640   1
      603    .   1   .   1   66    66    VAL   HB     H   1    1.621     0.003   .   .   .   .   .   .   .   430   VAL   HB     .   52640   1
      604    .   1   .   1   66    66    VAL   HG11   H   1    0.675     0.009   .   .   .   .   .   .   .   430   VAL   QG1    .   52640   1
      605    .   1   .   1   66    66    VAL   HG12   H   1    0.675     0.009   .   .   .   .   .   .   .   430   VAL   QG1    .   52640   1
      606    .   1   .   1   66    66    VAL   HG13   H   1    0.675     0.009   .   .   .   .   .   .   .   430   VAL   QG1    .   52640   1
      607    .   1   .   1   66    66    VAL   HG21   H   1    0.685     0.003   .   .   .   .   .   .   .   430   VAL   QG2    .   52640   1
      608    .   1   .   1   66    66    VAL   HG22   H   1    0.685     0.003   .   .   .   .   .   .   .   430   VAL   QG2    .   52640   1
      609    .   1   .   1   66    66    VAL   HG23   H   1    0.685     0.003   .   .   .   .   .   .   .   430   VAL   QG2    .   52640   1
      610    .   1   .   1   66    66    VAL   C      C   13   173.225   0.000   .   .   .   .   .   .   .   430   VAL   C      .   52640   1
      611    .   1   .   1   66    66    VAL   CA     C   13   59.263    0.056   .   .   .   .   .   .   .   430   VAL   CA     .   52640   1
      612    .   1   .   1   66    66    VAL   CB     C   13   35.571    0.037   .   .   .   .   .   .   .   430   VAL   CB     .   52640   1
      613    .   1   .   1   66    66    VAL   CG1    C   13   21.728    0.070   .   .   .   .   .   .   .   430   VAL   CG1    .   52640   1
      614    .   1   .   1   66    66    VAL   CG2    C   13   21.073    0.055   .   .   .   .   .   .   .   430   VAL   CG2    .   52640   1
      615    .   1   .   1   66    66    VAL   N      N   15   114.932   0.012   .   .   .   .   .   .   .   430   VAL   N      .   52640   1
      616    .   1   .   1   67    67    GLU   H      H   1    8.512     0.002   .   .   .   .   .   .   .   431   GLU   H      .   52640   1
      617    .   1   .   1   67    67    GLU   HA     H   1    4.554     0.002   .   .   .   .   .   .   .   431   GLU   HA     .   52640   1
      618    .   1   .   1   67    67    GLU   HB2    H   1    1.891     0.000   .   .   .   .   .   .   .   431   GLU   HB2    .   52640   1
      619    .   1   .   1   67    67    GLU   HB3    H   1    1.625     0.003   .   .   .   .   .   .   .   431   GLU   HB3    .   52640   1
      620    .   1   .   1   67    67    GLU   HG2    H   1    1.890     0.003   .   .   .   .   .   .   .   431   GLU   HG2    .   52640   1
      621    .   1   .   1   67    67    GLU   HG3    H   1    1.806     0.007   .   .   .   .   .   .   .   431   GLU   HG3    .   52640   1
      622    .   1   .   1   67    67    GLU   C      C   13   174.143   0.000   .   .   .   .   .   .   .   431   GLU   C      .   52640   1
      623    .   1   .   1   67    67    GLU   CA     C   13   55.081    0.104   .   .   .   .   .   .   .   431   GLU   CA     .   52640   1
      624    .   1   .   1   67    67    GLU   CB     C   13   31.864    0.056   .   .   .   .   .   .   .   431   GLU   CB     .   52640   1
      625    .   1   .   1   67    67    GLU   CG     C   13   37.382    0.023   .   .   .   .   .   .   .   431   GLU   CG     .   52640   1
      626    .   1   .   1   67    67    GLU   N      N   15   126.327   0.037   .   .   .   .   .   .   .   431   GLU   N      .   52640   1
      627    .   1   .   1   68    68    ILE   H      H   1    8.653     0.008   .   .   .   .   .   .   .   432   ILE   H      .   52640   1
      628    .   1   .   1   68    68    ILE   HA     H   1    3.947     0.006   .   .   .   .   .   .   .   432   ILE   HA     .   52640   1
      629    .   1   .   1   68    68    ILE   HB     H   1    0.718     0.006   .   .   .   .   .   .   .   432   ILE   HB     .   52640   1
      630    .   1   .   1   68    68    ILE   HG12   H   1    0.769     0.002   .   .   .   .   .   .   .   432   ILE   HG12   .   52640   1
      631    .   1   .   1   68    68    ILE   HG13   H   1    0.613     0.004   .   .   .   .   .   .   .   432   ILE   HG13   .   52640   1
      632    .   1   .   1   68    68    ILE   HG21   H   1    0.498     0.013   .   .   .   .   .   .   .   432   ILE   QG2    .   52640   1
      633    .   1   .   1   68    68    ILE   HG22   H   1    0.498     0.013   .   .   .   .   .   .   .   432   ILE   QG2    .   52640   1
      634    .   1   .   1   68    68    ILE   HG23   H   1    0.498     0.013   .   .   .   .   .   .   .   432   ILE   QG2    .   52640   1
      635    .   1   .   1   68    68    ILE   HD11   H   1    0.216     0.005   .   .   .   .   .   .   .   432   ILE   QD1    .   52640   1
      636    .   1   .   1   68    68    ILE   HD12   H   1    0.216     0.005   .   .   .   .   .   .   .   432   ILE   QD1    .   52640   1
      637    .   1   .   1   68    68    ILE   HD13   H   1    0.216     0.005   .   .   .   .   .   .   .   432   ILE   QD1    .   52640   1
      638    .   1   .   1   68    68    ILE   C      C   13   172.585   0.000   .   .   .   .   .   .   .   432   ILE   C      .   52640   1
      639    .   1   .   1   68    68    ILE   CA     C   13   58.177    0.040   .   .   .   .   .   .   .   432   ILE   CA     .   52640   1
      640    .   1   .   1   68    68    ILE   CB     C   13   34.578    0.030   .   .   .   .   .   .   .   432   ILE   CB     .   52640   1
      641    .   1   .   1   68    68    ILE   CG1    C   13   26.295    0.035   .   .   .   .   .   .   .   432   ILE   CG1    .   52640   1
      642    .   1   .   1   68    68    ILE   CG2    C   13   18.124    0.058   .   .   .   .   .   .   .   432   ILE   CG2    .   52640   1
      643    .   1   .   1   68    68    ILE   CD1    C   13   10.259    0.043   .   .   .   .   .   .   .   432   ILE   CD1    .   52640   1
      644    .   1   .   1   68    68    ILE   N      N   15   127.654   0.065   .   .   .   .   .   .   .   432   ILE   N      .   52640   1
      645    .   1   .   1   69    69    HIS   H      H   1    9.494     0.002   .   .   .   .   .   .   .   433   HIS   H      .   52640   1
      646    .   1   .   1   69    69    HIS   HA     H   1    5.298     0.001   .   .   .   .   .   .   .   433   HIS   HA     .   52640   1
      647    .   1   .   1   69    69    HIS   HB2    H   1    3.441     0.000   .   .   .   .   .   .   .   433   HIS   HB2    .   52640   1
      648    .   1   .   1   69    69    HIS   HB3    H   1    2.708     0.002   .   .   .   .   .   .   .   433   HIS   HB3    .   52640   1
      649    .   1   .   1   69    69    HIS   HD2    H   1    7.090     0.000   .   .   .   .   .   .   .   433   HIS   HD2    .   52640   1
      650    .   1   .   1   69    69    HIS   C      C   13   173.759   0.000   .   .   .   .   .   .   .   433   HIS   C      .   52640   1
      651    .   1   .   1   69    69    HIS   CA     C   13   52.418    0.046   .   .   .   .   .   .   .   433   HIS   CA     .   52640   1
      652    .   1   .   1   69    69    HIS   CB     C   13   30.627    0.084   .   .   .   .   .   .   .   433   HIS   CB     .   52640   1
      653    .   1   .   1   69    69    HIS   N      N   15   129.581   0.018   .   .   .   .   .   .   .   433   HIS   N      .   52640   1
      654    .   1   .   1   70    70    VAL   H      H   1    8.872     0.003   .   .   .   .   .   .   .   434   VAL   H      .   52640   1
      655    .   1   .   1   70    70    VAL   HA     H   1    4.452     0.005   .   .   .   .   .   .   .   434   VAL   HA     .   52640   1
      656    .   1   .   1   70    70    VAL   HB     H   1    1.888     0.000   .   .   .   .   .   .   .   434   VAL   HB     .   52640   1
      657    .   1   .   1   70    70    VAL   HG11   H   1    0.871     0.005   .   .   .   .   .   .   .   434   VAL   QQG    .   52640   1
      658    .   1   .   1   70    70    VAL   HG12   H   1    0.871     0.005   .   .   .   .   .   .   .   434   VAL   QQG    .   52640   1
      659    .   1   .   1   70    70    VAL   HG13   H   1    0.871     0.005   .   .   .   .   .   .   .   434   VAL   QQG    .   52640   1
      660    .   1   .   1   70    70    VAL   HG21   H   1    0.871     0.005   .   .   .   .   .   .   .   434   VAL   QQG    .   52640   1
      661    .   1   .   1   70    70    VAL   HG22   H   1    0.871     0.005   .   .   .   .   .   .   .   434   VAL   QQG    .   52640   1
      662    .   1   .   1   70    70    VAL   HG23   H   1    0.871     0.005   .   .   .   .   .   .   .   434   VAL   QQG    .   52640   1
      663    .   1   .   1   70    70    VAL   C      C   13   174.126   0.000   .   .   .   .   .   .   .   434   VAL   C      .   52640   1
      664    .   1   .   1   70    70    VAL   CA     C   13   62.982    0.032   .   .   .   .   .   .   .   434   VAL   CA     .   52640   1
      665    .   1   .   1   70    70    VAL   CB     C   13   32.042    0.039   .   .   .   .   .   .   .   434   VAL   CB     .   52640   1
      666    .   1   .   1   70    70    VAL   CG1    C   13   21.505    0.057   .   .   .   .   .   .   .   434   VAL   CG#    .   52640   1
      667    .   1   .   1   70    70    VAL   CG2    C   13   21.505    0.057   .   .   .   .   .   .   .   434   VAL   CG#    .   52640   1
      668    .   1   .   1   70    70    VAL   N      N   15   126.997   0.037   .   .   .   .   .   .   .   434   VAL   N      .   52640   1
      669    .   1   .   1   71    71    LEU   H      H   1    8.637     0.016   .   .   .   .   .   .   .   435   LEU   H      .   52640   1
      670    .   1   .   1   71    71    LEU   HA     H   1    5.203     0.003   .   .   .   .   .   .   .   435   LEU   HA     .   52640   1
      671    .   1   .   1   71    71    LEU   HB2    H   1    1.192     0.005   .   .   .   .   .   .   .   435   LEU   HB2    .   52640   1
      672    .   1   .   1   71    71    LEU   HB3    H   1    1.081     0.008   .   .   .   .   .   .   .   435   LEU   HB3    .   52640   1
      673    .   1   .   1   71    71    LEU   HG     H   1    1.120     0.003   .   .   .   .   .   .   .   435   LEU   HG     .   52640   1
      674    .   1   .   1   71    71    LEU   HD11   H   1    0.313     0.005   .   .   .   .   .   .   .   435   LEU   QQD    .   52640   1
      675    .   1   .   1   71    71    LEU   HD12   H   1    0.313     0.005   .   .   .   .   .   .   .   435   LEU   QQD    .   52640   1
      676    .   1   .   1   71    71    LEU   HD13   H   1    0.313     0.005   .   .   .   .   .   .   .   435   LEU   QQD    .   52640   1
      677    .   1   .   1   71    71    LEU   HD21   H   1    0.313     0.005   .   .   .   .   .   .   .   435   LEU   QQD    .   52640   1
      678    .   1   .   1   71    71    LEU   HD22   H   1    0.313     0.005   .   .   .   .   .   .   .   435   LEU   QQD    .   52640   1
      679    .   1   .   1   71    71    LEU   HD23   H   1    0.313     0.005   .   .   .   .   .   .   .   435   LEU   QQD    .   52640   1
      680    .   1   .   1   71    71    LEU   C      C   13   175.399   0.000   .   .   .   .   .   .   .   435   LEU   C      .   52640   1
      681    .   1   .   1   71    71    LEU   CA     C   13   53.480    0.056   .   .   .   .   .   .   .   435   LEU   CA     .   52640   1
      682    .   1   .   1   71    71    LEU   CB     C   13   48.641    0.038   .   .   .   .   .   .   .   435   LEU   CB     .   52640   1
      683    .   1   .   1   71    71    LEU   CG     C   13   26.904    0.006   .   .   .   .   .   .   .   435   LEU   CG     .   52640   1
      684    .   1   .   1   71    71    LEU   CD1    C   13   24.344    0.054   .   .   .   .   .   .   .   435   LEU   CD#    .   52640   1
      685    .   1   .   1   71    71    LEU   CD2    C   13   24.344    0.054   .   .   .   .   .   .   .   435   LEU   CD#    .   52640   1
      686    .   1   .   1   71    71    LEU   N      N   15   127.521   0.059   .   .   .   .   .   .   .   435   LEU   N      .   52640   1
      687    .   1   .   1   72    72    GLN   H      H   1    8.826     0.002   .   .   .   .   .   .   .   436   GLN   H      .   52640   1
      688    .   1   .   1   72    72    GLN   HA     H   1    5.529     0.001   .   .   .   .   .   .   .   436   GLN   HA     .   52640   1
      689    .   1   .   1   72    72    GLN   HB2    H   1    2.153     0.005   .   .   .   .   .   .   .   436   GLN   HB2    .   52640   1
      690    .   1   .   1   72    72    GLN   HB3    H   1    1.705     0.006   .   .   .   .   .   .   .   436   GLN   HB3    .   52640   1
      691    .   1   .   1   72    72    GLN   HG2    H   1    2.131     0.007   .   .   .   .   .   .   .   436   GLN   HG2    .   52640   1
      692    .   1   .   1   72    72    GLN   HG3    H   1    1.914     0.004   .   .   .   .   .   .   .   436   GLN   HG3    .   52640   1
      693    .   1   .   1   72    72    GLN   C      C   13   175.015   0.000   .   .   .   .   .   .   .   436   GLN   C      .   52640   1
      694    .   1   .   1   72    72    GLN   CA     C   13   53.383    0.055   .   .   .   .   .   .   .   436   GLN   CA     .   52640   1
      695    .   1   .   1   72    72    GLN   CB     C   13   34.035    0.034   .   .   .   .   .   .   .   436   GLN   CB     .   52640   1
      696    .   1   .   1   72    72    GLN   CG     C   13   35.701    0.001   .   .   .   .   .   .   .   436   GLN   CG     .   52640   1
      697    .   1   .   1   72    72    GLN   N      N   15   119.028   0.045   .   .   .   .   .   .   .   436   GLN   N      .   52640   1
      698    .   1   .   1   73    73    GLY   H      H   1    8.918     0.003   .   .   .   .   .   .   .   437   GLY   H      .   52640   1
      699    .   1   .   1   73    73    GLY   HA2    H   1    5.152     0.001   .   .   .   .   .   .   .   437   GLY   HA2    .   52640   1
      700    .   1   .   1   73    73    GLY   HA3    H   1    3.704     0.002   .   .   .   .   .   .   .   437   GLY   HA3    .   52640   1
      701    .   1   .   1   73    73    GLY   C      C   13   172.024   0.000   .   .   .   .   .   .   .   437   GLY   C      .   52640   1
      702    .   1   .   1   73    73    GLY   CA     C   13   44.653    0.014   .   .   .   .   .   .   .   437   GLY   CA     .   52640   1
      703    .   1   .   1   73    73    GLY   N      N   15   116.568   0.017   .   .   .   .   .   .   .   437   GLY   N      .   52640   1
      704    .   1   .   1   74    74    GLU   H      H   1    8.054     0.003   .   .   .   .   .   .   .   438   GLU   H      .   52640   1
      705    .   1   .   1   74    74    GLU   HA     H   1    4.745     0.003   .   .   .   .   .   .   .   438   GLU   HA     .   52640   1
      706    .   1   .   1   74    74    GLU   HB2    H   1    2.472     0.008   .   .   .   .   .   .   .   438   GLU   QB     .   52640   1
      707    .   1   .   1   74    74    GLU   HB3    H   1    2.472     0.008   .   .   .   .   .   .   .   438   GLU   QB     .   52640   1
      708    .   1   .   1   74    74    GLU   HG2    H   1    2.378     0.002   .   .   .   .   .   .   .   438   GLU   HG2    .   52640   1
      709    .   1   .   1   74    74    GLU   HG3    H   1    2.301     0.002   .   .   .   .   .   .   .   438   GLU   HG3    .   52640   1
      710    .   1   .   1   74    74    GLU   C      C   13   178.544   0.000   .   .   .   .   .   .   .   438   GLU   C      .   52640   1
      711    .   1   .   1   74    74    GLU   CA     C   13   53.916    0.066   .   .   .   .   .   .   .   438   GLU   CA     .   52640   1
      712    .   1   .   1   74    74    GLU   CB     C   13   30.341    0.041   .   .   .   .   .   .   .   438   GLU   CB     .   52640   1
      713    .   1   .   1   74    74    GLU   CG     C   13   35.655    0.038   .   .   .   .   .   .   .   438   GLU   CG     .   52640   1
      714    .   1   .   1   74    74    GLU   N      N   15   110.680   0.017   .   .   .   .   .   .   .   438   GLU   N      .   52640   1
      715    .   1   .   1   75    75    ARG   H      H   1    8.616     0.002   .   .   .   .   .   .   .   439   ARG   H      .   52640   1
      716    .   1   .   1   75    75    ARG   HA     H   1    4.643     0.001   .   .   .   .   .   .   .   439   ARG   HA     .   52640   1
      717    .   1   .   1   75    75    ARG   HB2    H   1    1.607     0.001   .   .   .   .   .   .   .   439   ARG   QB     .   52640   1
      718    .   1   .   1   75    75    ARG   HB3    H   1    1.607     0.001   .   .   .   .   .   .   .   439   ARG   QB     .   52640   1
      719    .   1   .   1   75    75    ARG   HG2    H   1    1.809     0.006   .   .   .   .   .   .   .   439   ARG   HG2    .   52640   1
      720    .   1   .   1   75    75    ARG   HG3    H   1    1.704     0.003   .   .   .   .   .   .   .   439   ARG   HG3    .   52640   1
      721    .   1   .   1   75    75    ARG   HD2    H   1    3.287     0.005   .   .   .   .   .   .   .   439   ARG   HD2    .   52640   1
      722    .   1   .   1   75    75    ARG   HD3    H   1    3.224     0.006   .   .   .   .   .   .   .   439   ARG   HD3    .   52640   1
      723    .   1   .   1   75    75    ARG   CA     C   13   53.582    0.035   .   .   .   .   .   .   .   439   ARG   CA     .   52640   1
      724    .   1   .   1   75    75    ARG   CB     C   13   28.210    0.017   .   .   .   .   .   .   .   439   ARG   CB     .   52640   1
      725    .   1   .   1   75    75    ARG   CG     C   13   26.720    0.044   .   .   .   .   .   .   .   439   ARG   CG     .   52640   1
      726    .   1   .   1   75    75    ARG   CD     C   13   42.291    0.026   .   .   .   .   .   .   .   439   ARG   CD     .   52640   1
      727    .   1   .   1   75    75    ARG   N      N   15   121.091   0.021   .   .   .   .   .   .   .   439   ARG   N      .   52640   1
      728    .   1   .   1   76    76    PRO   HA     H   1    4.479     0.005   .   .   .   .   .   .   .   440   PRO   HA     .   52640   1
      729    .   1   .   1   76    76    PRO   HB2    H   1    2.371     0.007   .   .   .   .   .   .   .   440   PRO   HB2    .   52640   1
      730    .   1   .   1   76    76    PRO   HB3    H   1    1.978     0.008   .   .   .   .   .   .   .   440   PRO   HB3    .   52640   1
      731    .   1   .   1   76    76    PRO   HG2    H   1    2.137     0.005   .   .   .   .   .   .   .   440   PRO   HG2    .   52640   1
      732    .   1   .   1   76    76    PRO   HG3    H   1    2.072     0.002   .   .   .   .   .   .   .   440   PRO   HG3    .   52640   1
      733    .   1   .   1   76    76    PRO   HD2    H   1    3.883     0.008   .   .   .   .   .   .   .   440   PRO   HD2    .   52640   1
      734    .   1   .   1   76    76    PRO   HD3    H   1    3.775     0.007   .   .   .   .   .   .   .   440   PRO   HD3    .   52640   1
      735    .   1   .   1   76    76    PRO   C      C   13   177.265   0.000   .   .   .   .   .   .   .   440   PRO   C      .   52640   1
      736    .   1   .   1   76    76    PRO   CA     C   13   65.184    0.045   .   .   .   .   .   .   .   440   PRO   CA     .   52640   1
      737    .   1   .   1   76    76    PRO   CB     C   13   32.298    0.085   .   .   .   .   .   .   .   440   PRO   CB     .   52640   1
      738    .   1   .   1   76    76    PRO   CG     C   13   27.341    0.065   .   .   .   .   .   .   .   440   PRO   CG     .   52640   1
      739    .   1   .   1   76    76    PRO   CD     C   13   50.473    0.110   .   .   .   .   .   .   .   440   PRO   CD     .   52640   1
      740    .   1   .   1   77    77    MET   H      H   1    7.888     0.005   .   .   .   .   .   .   .   441   MET   H      .   52640   1
      741    .   1   .   1   77    77    MET   HA     H   1    5.083     0.005   .   .   .   .   .   .   .   441   MET   HA     .   52640   1
      742    .   1   .   1   77    77    MET   HB2    H   1    2.213     0.005   .   .   .   .   .   .   .   441   MET   HB2    .   52640   1
      743    .   1   .   1   77    77    MET   HB3    H   1    2.083     0.003   .   .   .   .   .   .   .   441   MET   HB3    .   52640   1
      744    .   1   .   1   77    77    MET   HG2    H   1    2.778     0.004   .   .   .   .   .   .   .   441   MET   HG2    .   52640   1
      745    .   1   .   1   77    77    MET   HG3    H   1    2.516     0.003   .   .   .   .   .   .   .   441   MET   HG3    .   52640   1
      746    .   1   .   1   77    77    MET   C      C   13   177.235   0.000   .   .   .   .   .   .   .   441   MET   C      .   52640   1
      747    .   1   .   1   77    77    MET   CA     C   13   53.177    0.039   .   .   .   .   .   .   .   441   MET   CA     .   52640   1
      748    .   1   .   1   77    77    MET   CB     C   13   31.041    0.053   .   .   .   .   .   .   .   441   MET   CB     .   52640   1
      749    .   1   .   1   77    77    MET   CG     C   13   32.474    0.050   .   .   .   .   .   .   .   441   MET   CG     .   52640   1
      750    .   1   .   1   77    77    MET   N      N   15   114.649   0.034   .   .   .   .   .   .   .   441   MET   N      .   52640   1
      751    .   1   .   1   78    78    ALA   H      H   1    8.687     0.001   .   .   .   .   .   .   .   442   ALA   H      .   52640   1
      752    .   1   .   1   78    78    ALA   HA     H   1    3.515     0.002   .   .   .   .   .   .   .   442   ALA   HA     .   52640   1
      753    .   1   .   1   78    78    ALA   HB1    H   1    1.120     0.000   .   .   .   .   .   .   .   442   ALA   HB#    .   52640   1
      754    .   1   .   1   78    78    ALA   HB2    H   1    1.120     0.000   .   .   .   .   .   .   .   442   ALA   HB#    .   52640   1
      755    .   1   .   1   78    78    ALA   HB3    H   1    1.120     0.000   .   .   .   .   .   .   .   442   ALA   HB#    .   52640   1
      756    .   1   .   1   78    78    ALA   C      C   13   178.711   0.000   .   .   .   .   .   .   .   442   ALA   C      .   52640   1
      757    .   1   .   1   78    78    ALA   CA     C   13   56.502    0.067   .   .   .   .   .   .   .   442   ALA   CA     .   52640   1
      758    .   1   .   1   78    78    ALA   CB     C   13   18.680    0.032   .   .   .   .   .   .   .   442   ALA   CB     .   52640   1
      759    .   1   .   1   78    78    ALA   N      N   15   125.591   0.022   .   .   .   .   .   .   .   442   ALA   N      .   52640   1
      760    .   1   .   1   79    79    GLN   H      H   1    8.711     0.003   .   .   .   .   .   .   .   443   GLN   H      .   52640   1
      761    .   1   .   1   79    79    GLN   HA     H   1    4.185     0.006   .   .   .   .   .   .   .   443   GLN   HA     .   52640   1
      762    .   1   .   1   79    79    GLN   HB2    H   1    2.117     0.010   .   .   .   .   .   .   .   443   GLN   HB2    .   52640   1
      763    .   1   .   1   79    79    GLN   HB3    H   1    2.040     0.007   .   .   .   .   .   .   .   443   GLN   HB3    .   52640   1
      764    .   1   .   1   79    79    GLN   HG2    H   1    2.300     0.006   .   .   .   .   .   .   .   443   GLN   QG     .   52640   1
      765    .   1   .   1   79    79    GLN   HG3    H   1    2.300     0.006   .   .   .   .   .   .   .   443   GLN   QG     .   52640   1
      766    .   1   .   1   79    79    GLN   HE21   H   1    6.715     0.000   .   .   .   .   .   .   .   443   GLN   HE21   .   52640   1
      767    .   1   .   1   79    79    GLN   HE22   H   1    7.556     0.000   .   .   .   .   .   .   .   443   GLN   HE22   .   52640   1
      768    .   1   .   1   79    79    GLN   C      C   13   175.360   0.000   .   .   .   .   .   .   .   443   GLN   C      .   52640   1
      769    .   1   .   1   79    79    GLN   CA     C   13   57.593    0.048   .   .   .   .   .   .   .   443   GLN   CA     .   52640   1
      770    .   1   .   1   79    79    GLN   CB     C   13   28.239    0.028   .   .   .   .   .   .   .   443   GLN   CB     .   52640   1
      771    .   1   .   1   79    79    GLN   CG     C   13   32.955    0.040   .   .   .   .   .   .   .   443   GLN   CG     .   52640   1
      772    .   1   .   1   79    79    GLN   N      N   15   112.445   0.020   .   .   .   .   .   .   .   443   GLN   N      .   52640   1
      773    .   1   .   1   79    79    GLN   NE2    N   15   111.755   0.006   .   .   .   .   .   .   .   443   GLN   NE2    .   52640   1
      774    .   1   .   1   80    80    ASP   H      H   1    7.247     0.001   .   .   .   .   .   .   .   444   ASP   H      .   52640   1
      775    .   1   .   1   80    80    ASP   HA     H   1    4.846     0.004   .   .   .   .   .   .   .   444   ASP   HA     .   52640   1
      776    .   1   .   1   80    80    ASP   HB2    H   1    2.866     0.000   .   .   .   .   .   .   .   444   ASP   HB2    .   52640   1
      777    .   1   .   1   80    80    ASP   HB3    H   1    2.422     0.002   .   .   .   .   .   .   .   444   ASP   HB3    .   52640   1
      778    .   1   .   1   80    80    ASP   C      C   13   175.040   0.000   .   .   .   .   .   .   .   444   ASP   C      .   52640   1
      779    .   1   .   1   80    80    ASP   CA     C   13   54.539    0.047   .   .   .   .   .   .   .   444   ASP   CA     .   52640   1
      780    .   1   .   1   80    80    ASP   CB     C   13   42.032    0.032   .   .   .   .   .   .   .   444   ASP   CB     .   52640   1
      781    .   1   .   1   80    80    ASP   N      N   15   117.225   0.015   .   .   .   .   .   .   .   444   ASP   N      .   52640   1
      782    .   1   .   1   81    81    ASN   H      H   1    7.506     0.002   .   .   .   .   .   .   .   445   ASN   H      .   52640   1
      783    .   1   .   1   81    81    ASN   HA     H   1    5.072     0.003   .   .   .   .   .   .   .   445   ASN   HA     .   52640   1
      784    .   1   .   1   81    81    ASN   HB2    H   1    2.530     0.010   .   .   .   .   .   .   .   445   ASN   HB2    .   52640   1
      785    .   1   .   1   81    81    ASN   HB3    H   1    2.245     0.008   .   .   .   .   .   .   .   445   ASN   HB3    .   52640   1
      786    .   1   .   1   81    81    ASN   C      C   13   172.804   0.000   .   .   .   .   .   .   .   445   ASN   C      .   52640   1
      787    .   1   .   1   81    81    ASN   CA     C   13   52.282    0.033   .   .   .   .   .   .   .   445   ASN   CA     .   52640   1
      788    .   1   .   1   81    81    ASN   CB     C   13   42.150    0.013   .   .   .   .   .   .   .   445   ASN   CB     .   52640   1
      789    .   1   .   1   81    81    ASN   N      N   15   118.418   0.028   .   .   .   .   .   .   .   445   ASN   N      .   52640   1
      790    .   1   .   1   82    82    LYS   H      H   1    8.289     0.002   .   .   .   .   .   .   .   446   LYS   H      .   52640   1
      791    .   1   .   1   82    82    LYS   HA     H   1    4.398     0.011   .   .   .   .   .   .   .   446   LYS   HA     .   52640   1
      792    .   1   .   1   82    82    LYS   HB2    H   1    1.990     0.005   .   .   .   .   .   .   .   446   LYS   HB2    .   52640   1
      793    .   1   .   1   82    82    LYS   HB3    H   1    1.868     0.005   .   .   .   .   .   .   .   446   LYS   HB3    .   52640   1
      794    .   1   .   1   82    82    LYS   HG2    H   1    1.445     0.000   .   .   .   .   .   .   .   446   LYS   HG2    .   52640   1
      795    .   1   .   1   82    82    LYS   HG3    H   1    1.257     0.000   .   .   .   .   .   .   .   446   LYS   HG3    .   52640   1
      796    .   1   .   1   82    82    LYS   HD2    H   1    1.734     0.006   .   .   .   .   .   .   .   446   LYS   QD     .   52640   1
      797    .   1   .   1   82    82    LYS   HD3    H   1    1.734     0.006   .   .   .   .   .   .   .   446   LYS   QD     .   52640   1
      798    .   1   .   1   82    82    LYS   HE2    H   1    2.988     0.005   .   .   .   .   .   .   .   446   LYS   QE     .   52640   1
      799    .   1   .   1   82    82    LYS   HE3    H   1    2.988     0.005   .   .   .   .   .   .   .   446   LYS   QE     .   52640   1
      800    .   1   .   1   82    82    LYS   C      C   13   175.753   0.000   .   .   .   .   .   .   .   446   LYS   C      .   52640   1
      801    .   1   .   1   82    82    LYS   CA     C   13   56.166    0.053   .   .   .   .   .   .   .   446   LYS   CA     .   52640   1
      802    .   1   .   1   82    82    LYS   CB     C   13   34.110    0.092   .   .   .   .   .   .   .   446   LYS   CB     .   52640   1
      803    .   1   .   1   82    82    LYS   CG     C   13   25.046    0.041   .   .   .   .   .   .   .   446   LYS   CG     .   52640   1
      804    .   1   .   1   82    82    LYS   CD     C   13   29.397    0.019   .   .   .   .   .   .   .   446   LYS   CD     .   52640   1
      805    .   1   .   1   82    82    LYS   CE     C   13   42.314    0.027   .   .   .   .   .   .   .   446   LYS   CE     .   52640   1
      806    .   1   .   1   82    82    LYS   N      N   15   120.079   0.039   .   .   .   .   .   .   .   446   LYS   N      .   52640   1
      807    .   1   .   1   83    83    SER   H      H   1    8.585     0.014   .   .   .   .   .   .   .   447   SER   H      .   52640   1
      808    .   1   .   1   83    83    SER   HA     H   1    4.481     0.004   .   .   .   .   .   .   .   447   SER   HA     .   52640   1
      809    .   1   .   1   83    83    SER   HB2    H   1    3.986     0.005   .   .   .   .   .   .   .   447   SER   QB     .   52640   1
      810    .   1   .   1   83    83    SER   HB3    H   1    3.986     0.005   .   .   .   .   .   .   .   447   SER   QB     .   52640   1
      811    .   1   .   1   83    83    SER   C      C   13   175.718   0.000   .   .   .   .   .   .   .   447   SER   C      .   52640   1
      812    .   1   .   1   83    83    SER   CA     C   13   58.703    0.119   .   .   .   .   .   .   .   447   SER   CA     .   52640   1
      813    .   1   .   1   83    83    SER   CB     C   13   62.113    0.081   .   .   .   .   .   .   .   447   SER   CB     .   52640   1
      814    .   1   .   1   83    83    SER   N      N   15   121.100   0.020   .   .   .   .   .   .   .   447   SER   N      .   52640   1
      815    .   1   .   1   84    84    LEU   H      H   1    9.347     0.003   .   .   .   .   .   .   .   448   LEU   H      .   52640   1
      816    .   1   .   1   84    84    LEU   HA     H   1    4.597     0.004   .   .   .   .   .   .   .   448   LEU   HA     .   52640   1
      817    .   1   .   1   84    84    LEU   HB2    H   1    1.482     0.002   .   .   .   .   .   .   .   448   LEU   QB     .   52640   1
      818    .   1   .   1   84    84    LEU   HB3    H   1    1.482     0.002   .   .   .   .   .   .   .   448   LEU   QB     .   52640   1
      819    .   1   .   1   84    84    LEU   HG     H   1    1.549     0.009   .   .   .   .   .   .   .   448   LEU   HG     .   52640   1
      820    .   1   .   1   84    84    LEU   HD11   H   1    0.758     0.003   .   .   .   .   .   .   .   448   LEU   QD1    .   52640   1
      821    .   1   .   1   84    84    LEU   HD12   H   1    0.758     0.003   .   .   .   .   .   .   .   448   LEU   QD1    .   52640   1
      822    .   1   .   1   84    84    LEU   HD13   H   1    0.758     0.003   .   .   .   .   .   .   .   448   LEU   QD1    .   52640   1
      823    .   1   .   1   84    84    LEU   HD21   H   1    0.703     0.002   .   .   .   .   .   .   .   448   LEU   QD2    .   52640   1
      824    .   1   .   1   84    84    LEU   HD22   H   1    0.703     0.002   .   .   .   .   .   .   .   448   LEU   QD2    .   52640   1
      825    .   1   .   1   84    84    LEU   HD23   H   1    0.703     0.002   .   .   .   .   .   .   .   448   LEU   QD2    .   52640   1
      826    .   1   .   1   84    84    LEU   C      C   13   177.263   0.000   .   .   .   .   .   .   .   448   LEU   C      .   52640   1
      827    .   1   .   1   84    84    LEU   CA     C   13   54.905    0.044   .   .   .   .   .   .   .   448   LEU   CA     .   52640   1
      828    .   1   .   1   84    84    LEU   CB     C   13   43.393    0.037   .   .   .   .   .   .   .   448   LEU   CB     .   52640   1
      829    .   1   .   1   84    84    LEU   CG     C   13   26.502    0.072   .   .   .   .   .   .   .   448   LEU   CG     .   52640   1
      830    .   1   .   1   84    84    LEU   CD1    C   13   26.444    0.066   .   .   .   .   .   .   .   448   LEU   CD1    .   52640   1
      831    .   1   .   1   84    84    LEU   CD2    C   13   22.031    0.044   .   .   .   .   .   .   .   448   LEU   CD2    .   52640   1
      832    .   1   .   1   84    84    LEU   N      N   15   127.371   0.025   .   .   .   .   .   .   .   448   LEU   N      .   52640   1
      833    .   1   .   1   85    85    GLY   H      H   1    7.494     0.002   .   .   .   .   .   .   .   449   GLY   H      .   52640   1
      834    .   1   .   1   85    85    GLY   HA2    H   1    4.125     0.000   .   .   .   .   .   .   .   449   GLY   HA2    .   52640   1
      835    .   1   .   1   85    85    GLY   HA3    H   1    4.026     0.007   .   .   .   .   .   .   .   449   GLY   HA3    .   52640   1
      836    .   1   .   1   85    85    GLY   C      C   13   170.677   0.000   .   .   .   .   .   .   .   449   GLY   C      .   52640   1
      837    .   1   .   1   85    85    GLY   CA     C   13   45.387    0.097   .   .   .   .   .   .   .   449   GLY   CA     .   52640   1
      838    .   1   .   1   85    85    GLY   N      N   15   104.233   0.012   .   .   .   .   .   .   .   449   GLY   N      .   52640   1
      839    .   1   .   1   86    86    ARG   H      H   1    8.417     0.003   .   .   .   .   .   .   .   450   ARG   H      .   52640   1
      840    .   1   .   1   86    86    ARG   HA     H   1    5.850     0.006   .   .   .   .   .   .   .   450   ARG   HA     .   52640   1
      841    .   1   .   1   86    86    ARG   HB2    H   1    1.694     0.003   .   .   .   .   .   .   .   450   ARG   HB2    .   52640   1
      842    .   1   .   1   86    86    ARG   HB3    H   1    1.592     0.005   .   .   .   .   .   .   .   450   ARG   HB3    .   52640   1
      843    .   1   .   1   86    86    ARG   HG2    H   1    1.344     0.004   .   .   .   .   .   .   .   450   ARG   QG     .   52640   1
      844    .   1   .   1   86    86    ARG   HG3    H   1    1.344     0.004   .   .   .   .   .   .   .   450   ARG   QG     .   52640   1
      845    .   1   .   1   86    86    ARG   HD2    H   1    2.961     0.004   .   .   .   .   .   .   .   450   ARG   HD2    .   52640   1
      846    .   1   .   1   86    86    ARG   HD3    H   1    2.819     0.009   .   .   .   .   .   .   .   450   ARG   HD3    .   52640   1
      847    .   1   .   1   86    86    ARG   C      C   13   174.359   0.000   .   .   .   .   .   .   .   450   ARG   C      .   52640   1
      848    .   1   .   1   86    86    ARG   CA     C   13   54.906    0.063   .   .   .   .   .   .   .   450   ARG   CA     .   52640   1
      849    .   1   .   1   86    86    ARG   CB     C   13   34.655    0.067   .   .   .   .   .   .   .   450   ARG   CB     .   52640   1
      850    .   1   .   1   86    86    ARG   CG     C   13   27.051    0.057   .   .   .   .   .   .   .   450   ARG   CG     .   52640   1
      851    .   1   .   1   86    86    ARG   CD     C   13   43.443    0.050   .   .   .   .   .   .   .   450   ARG   CD     .   52640   1
      852    .   1   .   1   86    86    ARG   N      N   15   118.292   0.025   .   .   .   .   .   .   .   450   ARG   N      .   52640   1
      853    .   1   .   1   87    87    PHE   H      H   1    8.541     0.002   .   .   .   .   .   .   .   451   PHE   H      .   52640   1
      854    .   1   .   1   87    87    PHE   HB2    H   1    3.172     0.004   .   .   .   .   .   .   .   451   PHE   HB2    .   52640   1
      855    .   1   .   1   87    87    PHE   HB3    H   1    3.107     0.000   .   .   .   .   .   .   .   451   PHE   HB3    .   52640   1
      856    .   1   .   1   87    87    PHE   HD1    H   1    6.881     0.000   .   .   .   .   .   .   .   451   PHE   QD     .   52640   1
      857    .   1   .   1   87    87    PHE   HD2    H   1    6.881     0.000   .   .   .   .   .   .   .   451   PHE   QD     .   52640   1
      858    .   1   .   1   87    87    PHE   HE1    H   1    6.811     0.000   .   .   .   .   .   .   .   451   PHE   QE     .   52640   1
      859    .   1   .   1   87    87    PHE   HE2    H   1    6.811     0.000   .   .   .   .   .   .   .   451   PHE   QE     .   52640   1
      860    .   1   .   1   87    87    PHE   C      C   13   171.623   0.000   .   .   .   .   .   .   .   451   PHE   C      .   52640   1
      861    .   1   .   1   87    87    PHE   CA     C   13   56.182    0.028   .   .   .   .   .   .   .   451   PHE   CA     .   52640   1
      862    .   1   .   1   87    87    PHE   CB     C   13   40.527    0.043   .   .   .   .   .   .   .   451   PHE   CB     .   52640   1
      863    .   1   .   1   87    87    PHE   N      N   15   118.418   0.061   .   .   .   .   .   .   .   451   PHE   N      .   52640   1
      864    .   1   .   1   88    88    ARG   H      H   1    8.548     0.003   .   .   .   .   .   .   .   452   ARG   H      .   52640   1
      865    .   1   .   1   88    88    ARG   HA     H   1    5.063     0.005   .   .   .   .   .   .   .   452   ARG   HA     .   52640   1
      866    .   1   .   1   88    88    ARG   HB2    H   1    1.688     0.011   .   .   .   .   .   .   .   452   ARG   HB2    .   52640   1
      867    .   1   .   1   88    88    ARG   HB3    H   1    1.599     0.003   .   .   .   .   .   .   .   452   ARG   HB3    .   52640   1
      868    .   1   .   1   88    88    ARG   HG2    H   1    1.489     0.000   .   .   .   .   .   .   .   452   ARG   HG2    .   52640   1
      869    .   1   .   1   88    88    ARG   HG3    H   1    1.335     0.009   .   .   .   .   .   .   .   452   ARG   HG3    .   52640   1
      870    .   1   .   1   88    88    ARG   HD2    H   1    3.072     0.003   .   .   .   .   .   .   .   452   ARG   HD2    .   52640   1
      871    .   1   .   1   88    88    ARG   HD3    H   1    3.030     0.001   .   .   .   .   .   .   .   452   ARG   HD3    .   52640   1
      872    .   1   .   1   88    88    ARG   C      C   13   174.426   0.000   .   .   .   .   .   .   .   452   ARG   C      .   52640   1
      873    .   1   .   1   88    88    ARG   CA     C   13   54.646    0.062   .   .   .   .   .   .   .   452   ARG   CA     .   52640   1
      874    .   1   .   1   88    88    ARG   CB     C   13   34.058    0.043   .   .   .   .   .   .   .   452   ARG   CB     .   52640   1
      875    .   1   .   1   88    88    ARG   CG     C   13   27.531    0.023   .   .   .   .   .   .   .   452   ARG   CG     .   52640   1
      876    .   1   .   1   88    88    ARG   CD     C   13   43.709    0.071   .   .   .   .   .   .   .   452   ARG   CD     .   52640   1
      877    .   1   .   1   88    88    ARG   N      N   15   118.780   0.116   .   .   .   .   .   .   .   452   ARG   N      .   52640   1
      878    .   1   .   1   89    89    LEU   H      H   1    8.657     0.003   .   .   .   .   .   .   .   453   LEU   H      .   52640   1
      879    .   1   .   1   89    89    LEU   HA     H   1    4.667     0.005   .   .   .   .   .   .   .   453   LEU   HA     .   52640   1
      880    .   1   .   1   89    89    LEU   HB2    H   1    1.718     0.002   .   .   .   .   .   .   .   453   LEU   HB2    .   52640   1
      881    .   1   .   1   89    89    LEU   HB3    H   1    0.966     0.002   .   .   .   .   .   .   .   453   LEU   HB3    .   52640   1
      882    .   1   .   1   89    89    LEU   HG     H   1    1.371     0.001   .   .   .   .   .   .   .   453   LEU   HG     .   52640   1
      883    .   1   .   1   89    89    LEU   HD11   H   1    0.674     0.007   .   .   .   .   .   .   .   453   LEU   QD1    .   52640   1
      884    .   1   .   1   89    89    LEU   HD12   H   1    0.674     0.007   .   .   .   .   .   .   .   453   LEU   QD1    .   52640   1
      885    .   1   .   1   89    89    LEU   HD13   H   1    0.674     0.007   .   .   .   .   .   .   .   453   LEU   QD1    .   52640   1
      886    .   1   .   1   89    89    LEU   HD21   H   1    0.863     0.004   .   .   .   .   .   .   .   453   LEU   QD2    .   52640   1
      887    .   1   .   1   89    89    LEU   HD22   H   1    0.863     0.004   .   .   .   .   .   .   .   453   LEU   QD2    .   52640   1
      888    .   1   .   1   89    89    LEU   HD23   H   1    0.863     0.004   .   .   .   .   .   .   .   453   LEU   QD2    .   52640   1
      889    .   1   .   1   89    89    LEU   C      C   13   177.532   0.000   .   .   .   .   .   .   .   453   LEU   C      .   52640   1
      890    .   1   .   1   89    89    LEU   CA     C   13   53.907    0.120   .   .   .   .   .   .   .   453   LEU   CA     .   52640   1
      891    .   1   .   1   89    89    LEU   CB     C   13   43.999    0.034   .   .   .   .   .   .   .   453   LEU   CB     .   52640   1
      892    .   1   .   1   89    89    LEU   CG     C   13   27.286    0.022   .   .   .   .   .   .   .   453   LEU   CG     .   52640   1
      893    .   1   .   1   89    89    LEU   CD1    C   13   26.595    0.013   .   .   .   .   .   .   .   453   LEU   CD1    .   52640   1
      894    .   1   .   1   89    89    LEU   CD2    C   13   23.582    0.055   .   .   .   .   .   .   .   453   LEU   CD2    .   52640   1
      895    .   1   .   1   89    89    LEU   N      N   15   125.893   0.011   .   .   .   .   .   .   .   453   LEU   N      .   52640   1
      896    .   1   .   1   90    90    GLU   H      H   1    8.440     0.004   .   .   .   .   .   .   .   454   GLU   H      .   52640   1
      897    .   1   .   1   90    90    GLU   HA     H   1    4.926     0.002   .   .   .   .   .   .   .   454   GLU   HA     .   52640   1
      898    .   1   .   1   90    90    GLU   HB2    H   1    2.126     0.008   .   .   .   .   .   .   .   454   GLU   HB2    .   52640   1
      899    .   1   .   1   90    90    GLU   HB3    H   1    1.946     0.005   .   .   .   .   .   .   .   454   GLU   HB3    .   52640   1
      900    .   1   .   1   90    90    GLU   HG2    H   1    2.160     0.012   .   .   .   .   .   .   .   454   GLU   QG     .   52640   1
      901    .   1   .   1   90    90    GLU   HG3    H   1    2.160     0.012   .   .   .   .   .   .   .   454   GLU   QG     .   52640   1
      902    .   1   .   1   90    90    GLU   C      C   13   175.695   0.000   .   .   .   .   .   .   .   454   GLU   C      .   52640   1
      903    .   1   .   1   90    90    GLU   CA     C   13   54.685    0.075   .   .   .   .   .   .   .   454   GLU   CA     .   52640   1
      904    .   1   .   1   90    90    GLU   CB     C   13   32.585    0.087   .   .   .   .   .   .   .   454   GLU   CB     .   52640   1
      905    .   1   .   1   90    90    GLU   CG     C   13   36.781    0.051   .   .   .   .   .   .   .   454   GLU   CG     .   52640   1
      906    .   1   .   1   90    90    GLU   N      N   15   124.882   0.079   .   .   .   .   .   .   .   454   GLU   N      .   52640   1
      907    .   1   .   1   91    91    GLY   H      H   1    8.282     0.002   .   .   .   .   .   .   .   455   GLY   H      .   52640   1
      908    .   1   .   1   91    91    GLY   HA2    H   1    3.996     0.000   .   .   .   .   .   .   .   455   GLY   HA2    .   52640   1
      909    .   1   .   1   91    91    GLY   HA3    H   1    3.761     0.003   .   .   .   .   .   .   .   455   GLY   HA3    .   52640   1
      910    .   1   .   1   91    91    GLY   C      C   13   175.280   0.000   .   .   .   .   .   .   .   455   GLY   C      .   52640   1
      911    .   1   .   1   91    91    GLY   CA     C   13   46.301    0.034   .   .   .   .   .   .   .   455   GLY   CA     .   52640   1
      912    .   1   .   1   91    91    GLY   N      N   15   107.347   0.018   .   .   .   .   .   .   .   455   GLY   N      .   52640   1
      913    .   1   .   1   92    92    ILE   H      H   1    8.228     0.002   .   .   .   .   .   .   .   456   ILE   H      .   52640   1
      914    .   1   .   1   92    92    ILE   HA     H   1    3.949     0.006   .   .   .   .   .   .   .   456   ILE   HA     .   52640   1
      915    .   1   .   1   92    92    ILE   HB     H   1    1.742     0.011   .   .   .   .   .   .   .   456   ILE   HB     .   52640   1
      916    .   1   .   1   92    92    ILE   HG12   H   1    1.380     0.000   .   .   .   .   .   .   .   456   ILE   HG12   .   52640   1
      917    .   1   .   1   92    92    ILE   HG13   H   1    0.703     0.003   .   .   .   .   .   .   .   456   ILE   HG13   .   52640   1
      918    .   1   .   1   92    92    ILE   HG21   H   1    0.911     0.006   .   .   .   .   .   .   .   456   ILE   QG2    .   52640   1
      919    .   1   .   1   92    92    ILE   HG22   H   1    0.911     0.006   .   .   .   .   .   .   .   456   ILE   QG2    .   52640   1
      920    .   1   .   1   92    92    ILE   HG23   H   1    0.911     0.006   .   .   .   .   .   .   .   456   ILE   QG2    .   52640   1
      921    .   1   .   1   92    92    ILE   HD11   H   1    0.568     0.005   .   .   .   .   .   .   .   456   ILE   QD1    .   52640   1
      922    .   1   .   1   92    92    ILE   HD12   H   1    0.568     0.005   .   .   .   .   .   .   .   456   ILE   QD1    .   52640   1
      923    .   1   .   1   92    92    ILE   HD13   H   1    0.568     0.005   .   .   .   .   .   .   .   456   ILE   QD1    .   52640   1
      924    .   1   .   1   92    92    ILE   CA     C   13   59.372    0.065   .   .   .   .   .   .   .   456   ILE   CA     .   52640   1
      925    .   1   .   1   92    92    ILE   CB     C   13   38.274    0.083   .   .   .   .   .   .   .   456   ILE   CB     .   52640   1
      926    .   1   .   1   92    92    ILE   CG1    C   13   27.694    0.036   .   .   .   .   .   .   .   456   ILE   CG1    .   52640   1
      927    .   1   .   1   92    92    ILE   CG2    C   13   16.630    0.030   .   .   .   .   .   .   .   456   ILE   CG2    .   52640   1
      928    .   1   .   1   92    92    ILE   CD1    C   13   13.551    0.043   .   .   .   .   .   .   .   456   ILE   CD1    .   52640   1
      929    .   1   .   1   92    92    ILE   N      N   15   122.018   0.047   .   .   .   .   .   .   .   456   ILE   N      .   52640   1
      930    .   1   .   1   96    96    PRO   HA     H   1    4.691     0.003   .   .   .   .   .   .   .   460   PRO   HA     .   52640   1
      931    .   1   .   1   96    96    PRO   HB2    H   1    2.492     0.005   .   .   .   .   .   .   .   460   PRO   HB2    .   52640   1
      932    .   1   .   1   96    96    PRO   HB3    H   1    1.831     0.005   .   .   .   .   .   .   .   460   PRO   HB3    .   52640   1
      933    .   1   .   1   96    96    PRO   HG2    H   1    2.147     0.006   .   .   .   .   .   .   .   460   PRO   HG2    .   52640   1
      934    .   1   .   1   96    96    PRO   HG3    H   1    1.963     0.006   .   .   .   .   .   .   .   460   PRO   HG3    .   52640   1
      935    .   1   .   1   96    96    PRO   HD2    H   1    3.938     0.005   .   .   .   .   .   .   .   460   PRO   HD2    .   52640   1
      936    .   1   .   1   96    96    PRO   HD3    H   1    3.332     0.004   .   .   .   .   .   .   .   460   PRO   HD3    .   52640   1
      937    .   1   .   1   96    96    PRO   C      C   13   174.981   0.000   .   .   .   .   .   .   .   460   PRO   C      .   52640   1
      938    .   1   .   1   96    96    PRO   CA     C   13   63.077    0.047   .   .   .   .   .   .   .   460   PRO   CA     .   52640   1
      939    .   1   .   1   96    96    PRO   CB     C   13   31.672    0.055   .   .   .   .   .   .   .   460   PRO   CB     .   52640   1
      940    .   1   .   1   96    96    PRO   CG     C   13   27.940    0.028   .   .   .   .   .   .   .   460   PRO   CG     .   52640   1
      941    .   1   .   1   96    96    PRO   CD     C   13   51.202    0.013   .   .   .   .   .   .   .   460   PRO   CD     .   52640   1
      942    .   1   .   1   97    97    ALA   H      H   1    9.688     0.004   .   .   .   .   .   .   .   461   ALA   H      .   52640   1
      943    .   1   .   1   97    97    ALA   HA     H   1    3.796     0.000   .   .   .   .   .   .   .   461   ALA   HA     .   52640   1
      944    .   1   .   1   97    97    ALA   HB1    H   1    0.768     0.002   .   .   .   .   .   .   .   461   ALA   HB#    .   52640   1
      945    .   1   .   1   97    97    ALA   HB2    H   1    0.768     0.002   .   .   .   .   .   .   .   461   ALA   HB#    .   52640   1
      946    .   1   .   1   97    97    ALA   HB3    H   1    0.768     0.002   .   .   .   .   .   .   .   461   ALA   HB#    .   52640   1
      947    .   1   .   1   97    97    ALA   C      C   13   179.295   0.000   .   .   .   .   .   .   .   461   ALA   C      .   52640   1
      948    .   1   .   1   97    97    ALA   CA     C   13   52.876    0.049   .   .   .   .   .   .   .   461   ALA   CA     .   52640   1
      949    .   1   .   1   97    97    ALA   CB     C   13   17.827    0.040   .   .   .   .   .   .   .   461   ALA   CB     .   52640   1
      950    .   1   .   1   97    97    ALA   N      N   15   125.221   0.051   .   .   .   .   .   .   .   461   ALA   N      .   52640   1
      951    .   1   .   1   98    98    GLY   H      H   1    7.603     0.003   .   .   .   .   .   .   .   462   GLY   H      .   52640   1
      952    .   1   .   1   98    98    GLY   HA2    H   1    4.182     0.000   .   .   .   .   .   .   .   462   GLY   HA2    .   52640   1
      953    .   1   .   1   98    98    GLY   HA3    H   1    4.068     0.000   .   .   .   .   .   .   .   462   GLY   HA3    .   52640   1
      954    .   1   .   1   98    98    GLY   C      C   13   174.368   0.000   .   .   .   .   .   .   .   462   GLY   C      .   52640   1
      955    .   1   .   1   98    98    GLY   CA     C   13   46.631    0.039   .   .   .   .   .   .   .   462   GLY   CA     .   52640   1
      956    .   1   .   1   98    98    GLY   N      N   15   109.073   0.020   .   .   .   .   .   .   .   462   GLY   N      .   52640   1
      957    .   1   .   1   99    99    VAL   H      H   1    7.390     0.002   .   .   .   .   .   .   .   463   VAL   H      .   52640   1
      958    .   1   .   1   99    99    VAL   HA     H   1    4.321     0.005   .   .   .   .   .   .   .   463   VAL   HA     .   52640   1
      959    .   1   .   1   99    99    VAL   HB     H   1    2.259     0.008   .   .   .   .   .   .   .   463   VAL   HB     .   52640   1
      960    .   1   .   1   99    99    VAL   HG11   H   1    0.896     0.000   .   .   .   .   .   .   .   463   VAL   QG1    .   52640   1
      961    .   1   .   1   99    99    VAL   HG12   H   1    0.896     0.000   .   .   .   .   .   .   .   463   VAL   QG1    .   52640   1
      962    .   1   .   1   99    99    VAL   HG13   H   1    0.896     0.000   .   .   .   .   .   .   .   463   VAL   QG1    .   52640   1
      963    .   1   .   1   99    99    VAL   HG21   H   1    1.060     0.008   .   .   .   .   .   .   .   463   VAL   QG2    .   52640   1
      964    .   1   .   1   99    99    VAL   HG22   H   1    1.060     0.008   .   .   .   .   .   .   .   463   VAL   QG2    .   52640   1
      965    .   1   .   1   99    99    VAL   HG23   H   1    1.060     0.008   .   .   .   .   .   .   .   463   VAL   QG2    .   52640   1
      966    .   1   .   1   99    99    VAL   CA     C   13   65.659    0.038   .   .   .   .   .   .   .   463   VAL   CA     .   52640   1
      967    .   1   .   1   99    99    VAL   CB     C   13   30.308    0.115   .   .   .   .   .   .   .   463   VAL   CB     .   52640   1
      968    .   1   .   1   99    99    VAL   CG1    C   13   23.480    0.034   .   .   .   .   .   .   .   463   VAL   CG1    .   52640   1
      969    .   1   .   1   99    99    VAL   CG2    C   13   21.966    0.058   .   .   .   .   .   .   .   463   VAL   CG2    .   52640   1
      970    .   1   .   1   99    99    VAL   N      N   15   117.849   0.052   .   .   .   .   .   .   .   463   VAL   N      .   52640   1
      971    .   1   .   1   100   100   PRO   HA     H   1    4.517     0.000   .   .   .   .   .   .   .   464   PRO   HA     .   52640   1
      972    .   1   .   1   100   100   PRO   HB2    H   1    2.247     0.005   .   .   .   .   .   .   .   464   PRO   HB2    .   52640   1
      973    .   1   .   1   100   100   PRO   HB3    H   1    1.599     0.005   .   .   .   .   .   .   .   464   PRO   HB3    .   52640   1
      974    .   1   .   1   100   100   PRO   HG2    H   1    2.289     0.007   .   .   .   .   .   .   .   464   PRO   HG2    .   52640   1
      975    .   1   .   1   100   100   PRO   HG3    H   1    2.154     0.002   .   .   .   .   .   .   .   464   PRO   HG3    .   52640   1
      976    .   1   .   1   100   100   PRO   HD2    H   1    3.898     0.000   .   .   .   .   .   .   .   464   PRO   HD2    .   52640   1
      977    .   1   .   1   100   100   PRO   HD3    H   1    3.833     0.001   .   .   .   .   .   .   .   464   PRO   HD3    .   52640   1
      978    .   1   .   1   100   100   PRO   C      C   13   175.800   0.000   .   .   .   .   .   .   .   464   PRO   C      .   52640   1
      979    .   1   .   1   100   100   PRO   CA     C   13   64.426    0.040   .   .   .   .   .   .   .   464   PRO   CA     .   52640   1
      980    .   1   .   1   100   100   PRO   CB     C   13   32.088    0.060   .   .   .   .   .   .   .   464   PRO   CB     .   52640   1
      981    .   1   .   1   100   100   PRO   CG     C   13   28.915    0.029   .   .   .   .   .   .   .   464   PRO   CG     .   52640   1
      982    .   1   .   1   100   100   PRO   CD     C   13   50.425    0.031   .   .   .   .   .   .   .   464   PRO   CD     .   52640   1
      983    .   1   .   1   101   101   GLN   H      H   1    9.482     0.002   .   .   .   .   .   .   .   465   GLN   H      .   52640   1
      984    .   1   .   1   101   101   GLN   HA     H   1    4.511     0.009   .   .   .   .   .   .   .   465   GLN   HA     .   52640   1
      985    .   1   .   1   101   101   GLN   HB2    H   1    2.331     0.005   .   .   .   .   .   .   .   465   GLN   QB     .   52640   1
      986    .   1   .   1   101   101   GLN   HB3    H   1    2.331     0.005   .   .   .   .   .   .   .   465   GLN   QB     .   52640   1
      987    .   1   .   1   101   101   GLN   HG2    H   1    2.133     0.005   .   .   .   .   .   .   .   465   GLN   QG     .   52640   1
      988    .   1   .   1   101   101   GLN   HG3    H   1    2.133     0.005   .   .   .   .   .   .   .   465   GLN   QG     .   52640   1
      989    .   1   .   1   101   101   GLN   C      C   13   174.113   0.000   .   .   .   .   .   .   .   465   GLN   C      .   52640   1
      990    .   1   .   1   101   101   GLN   CA     C   13   55.037    0.088   .   .   .   .   .   .   .   465   GLN   CA     .   52640   1
      991    .   1   .   1   101   101   GLN   CB     C   13   30.574    0.077   .   .   .   .   .   .   .   465   GLN   CB     .   52640   1
      992    .   1   .   1   101   101   GLN   CG     C   13   33.696    0.036   .   .   .   .   .   .   .   465   GLN   CG     .   52640   1
      993    .   1   .   1   101   101   GLN   N      N   15   121.457   0.042   .   .   .   .   .   .   .   465   GLN   N      .   52640   1
      994    .   1   .   1   102   102   ILE   H      H   1    8.996     0.003   .   .   .   .   .   .   .   466   ILE   H      .   52640   1
      995    .   1   .   1   102   102   ILE   HA     H   1    4.732     0.003   .   .   .   .   .   .   .   466   ILE   HA     .   52640   1
      996    .   1   .   1   102   102   ILE   HB     H   1    1.655     0.002   .   .   .   .   .   .   .   466   ILE   HB     .   52640   1
      997    .   1   .   1   102   102   ILE   HG12   H   1    1.345     0.000   .   .   .   .   .   .   .   466   ILE   HG12   .   52640   1
      998    .   1   .   1   102   102   ILE   HG13   H   1    0.892     0.005   .   .   .   .   .   .   .   466   ILE   HG13   .   52640   1
      999    .   1   .   1   102   102   ILE   HG21   H   1    0.574     0.005   .   .   .   .   .   .   .   466   ILE   QG2    .   52640   1
      1000   .   1   .   1   102   102   ILE   HG22   H   1    0.574     0.005   .   .   .   .   .   .   .   466   ILE   QG2    .   52640   1
      1001   .   1   .   1   102   102   ILE   HG23   H   1    0.574     0.005   .   .   .   .   .   .   .   466   ILE   QG2    .   52640   1
      1002   .   1   .   1   102   102   ILE   HD11   H   1    0.718     0.006   .   .   .   .   .   .   .   466   ILE   QD1    .   52640   1
      1003   .   1   .   1   102   102   ILE   HD12   H   1    0.718     0.006   .   .   .   .   .   .   .   466   ILE   QD1    .   52640   1
      1004   .   1   .   1   102   102   ILE   HD13   H   1    0.718     0.006   .   .   .   .   .   .   .   466   ILE   QD1    .   52640   1
      1005   .   1   .   1   102   102   ILE   C      C   13   175.092   0.000   .   .   .   .   .   .   .   466   ILE   C      .   52640   1
      1006   .   1   .   1   102   102   ILE   CA     C   13   59.117    0.053   .   .   .   .   .   .   .   466   ILE   CA     .   52640   1
      1007   .   1   .   1   102   102   ILE   CB     C   13   39.381    0.137   .   .   .   .   .   .   .   466   ILE   CB     .   52640   1
      1008   .   1   .   1   102   102   ILE   CG1    C   13   27.992    0.011   .   .   .   .   .   .   .   466   ILE   CG1    .   52640   1
      1009   .   1   .   1   102   102   ILE   CG2    C   13   18.394    0.034   .   .   .   .   .   .   .   466   ILE   CG2    .   52640   1
      1010   .   1   .   1   102   102   ILE   CD1    C   13   14.777    0.033   .   .   .   .   .   .   .   466   ILE   CD1    .   52640   1
      1011   .   1   .   1   102   102   ILE   N      N   15   124.785   0.011   .   .   .   .   .   .   .   466   ILE   N      .   52640   1
      1012   .   1   .   1   103   103   GLU   H      H   1    9.190     0.002   .   .   .   .   .   .   .   467   GLU   H      .   52640   1
      1013   .   1   .   1   103   103   GLU   HA     H   1    4.675     0.000   .   .   .   .   .   .   .   467   GLU   HA     .   52640   1
      1014   .   1   .   1   103   103   GLU   HB2    H   1    2.247     0.000   .   .   .   .   .   .   .   467   GLU   HB2    .   52640   1
      1015   .   1   .   1   103   103   GLU   HB3    H   1    1.804     0.006   .   .   .   .   .   .   .   467   GLU   HB3    .   52640   1
      1016   .   1   .   1   103   103   GLU   HG2    H   1    2.243     0.004   .   .   .   .   .   .   .   467   GLU   HG2    .   52640   1
      1017   .   1   .   1   103   103   GLU   HG3    H   1    1.950     0.009   .   .   .   .   .   .   .   467   GLU   HG3    .   52640   1
      1018   .   1   .   1   103   103   GLU   C      C   13   176.119   0.000   .   .   .   .   .   .   .   467   GLU   C      .   52640   1
      1019   .   1   .   1   103   103   GLU   CA     C   13   56.242    0.080   .   .   .   .   .   .   .   467   GLU   CA     .   52640   1
      1020   .   1   .   1   103   103   GLU   CB     C   13   31.801    0.036   .   .   .   .   .   .   .   467   GLU   CB     .   52640   1
      1021   .   1   .   1   103   103   GLU   CG     C   13   37.673    0.025   .   .   .   .   .   .   .   467   GLU   CG     .   52640   1
      1022   .   1   .   1   103   103   GLU   N      N   15   129.693   0.029   .   .   .   .   .   .   .   467   GLU   N      .   52640   1
      1023   .   1   .   1   104   104   VAL   H      H   1    9.460     0.003   .   .   .   .   .   .   .   468   VAL   H      .   52640   1
      1024   .   1   .   1   104   104   VAL   HA     H   1    5.417     0.003   .   .   .   .   .   .   .   468   VAL   HA     .   52640   1
      1025   .   1   .   1   104   104   VAL   HB     H   1    2.272     0.000   .   .   .   .   .   .   .   468   VAL   HB     .   52640   1
      1026   .   1   .   1   104   104   VAL   HG11   H   1    0.836     0.006   .   .   .   .   .   .   .   468   VAL   QG1    .   52640   1
      1027   .   1   .   1   104   104   VAL   HG12   H   1    0.836     0.006   .   .   .   .   .   .   .   468   VAL   QG1    .   52640   1
      1028   .   1   .   1   104   104   VAL   HG13   H   1    0.836     0.006   .   .   .   .   .   .   .   468   VAL   QG1    .   52640   1
      1029   .   1   .   1   104   104   VAL   HG21   H   1    0.919     0.008   .   .   .   .   .   .   .   468   VAL   QG2    .   52640   1
      1030   .   1   .   1   104   104   VAL   HG22   H   1    0.919     0.008   .   .   .   .   .   .   .   468   VAL   QG2    .   52640   1
      1031   .   1   .   1   104   104   VAL   HG23   H   1    0.919     0.008   .   .   .   .   .   .   .   468   VAL   QG2    .   52640   1
      1032   .   1   .   1   104   104   VAL   C      C   13   175.071   0.000   .   .   .   .   .   .   .   468   VAL   C      .   52640   1
      1033   .   1   .   1   104   104   VAL   CA     C   13   61.116    0.073   .   .   .   .   .   .   .   468   VAL   CA     .   52640   1
      1034   .   1   .   1   104   104   VAL   CB     C   13   33.350    0.027   .   .   .   .   .   .   .   468   VAL   CB     .   52640   1
      1035   .   1   .   1   104   104   VAL   CG1    C   13   22.010    0.062   .   .   .   .   .   .   .   468   VAL   CG1    .   52640   1
      1036   .   1   .   1   104   104   VAL   CG2    C   13   20.757    0.033   .   .   .   .   .   .   .   468   VAL   CG2    .   52640   1
      1037   .   1   .   1   104   104   VAL   N      N   15   131.845   0.025   .   .   .   .   .   .   .   468   VAL   N      .   52640   1
      1038   .   1   .   1   105   105   CYS   H      H   1    9.054     0.004   .   .   .   .   .   .   .   469   CYS   H      .   52640   1
      1039   .   1   .   1   105   105   CYS   HA     H   1    5.746     0.005   .   .   .   .   .   .   .   469   CYS   HA     .   52640   1
      1040   .   1   .   1   105   105   CYS   HB2    H   1    3.111     0.003   .   .   .   .   .   .   .   469   CYS   HB2    .   52640   1
      1041   .   1   .   1   105   105   CYS   HB3    H   1    2.580     0.004   .   .   .   .   .   .   .   469   CYS   HB3    .   52640   1
      1042   .   1   .   1   105   105   CYS   C      C   13   173.284   0.000   .   .   .   .   .   .   .   469   CYS   C      .   52640   1
      1043   .   1   .   1   105   105   CYS   CA     C   13   55.049    0.027   .   .   .   .   .   .   .   469   CYS   CA     .   52640   1
      1044   .   1   .   1   105   105   CYS   CB     C   13   47.690    0.019   .   .   .   .   .   .   .   469   CYS   CB     .   52640   1
      1045   .   1   .   1   105   105   CYS   N      N   15   122.382   0.038   .   .   .   .   .   .   .   469   CYS   N      .   52640   1
      1046   .   1   .   1   106   106   PHE   H      H   1    9.629     0.004   .   .   .   .   .   .   .   470   PHE   H      .   52640   1
      1047   .   1   .   1   106   106   PHE   HA     H   1    5.123     0.002   .   .   .   .   .   .   .   470   PHE   HA     .   52640   1
      1048   .   1   .   1   106   106   PHE   HB2    H   1    3.386     0.003   .   .   .   .   .   .   .   470   PHE   HB2    .   52640   1
      1049   .   1   .   1   106   106   PHE   HB3    H   1    2.748     0.001   .   .   .   .   .   .   .   470   PHE   HB3    .   52640   1
      1050   .   1   .   1   106   106   PHE   HD1    H   1    7.147     0.000   .   .   .   .   .   .   .   470   PHE   QD     .   52640   1
      1051   .   1   .   1   106   106   PHE   HD2    H   1    7.147     0.000   .   .   .   .   .   .   .   470   PHE   QD     .   52640   1
      1052   .   1   .   1   106   106   PHE   HE1    H   1    7.015     0.000   .   .   .   .   .   .   .   470   PHE   QE     .   52640   1
      1053   .   1   .   1   106   106   PHE   HE2    H   1    7.015     0.000   .   .   .   .   .   .   .   470   PHE   QE     .   52640   1
      1054   .   1   .   1   106   106   PHE   C      C   13   173.086   0.000   .   .   .   .   .   .   .   470   PHE   C      .   52640   1
      1055   .   1   .   1   106   106   PHE   CA     C   13   55.056    0.042   .   .   .   .   .   .   .   470   PHE   CA     .   52640   1
      1056   .   1   .   1   106   106   PHE   CB     C   13   40.882    0.036   .   .   .   .   .   .   .   470   PHE   CB     .   52640   1
      1057   .   1   .   1   106   106   PHE   N      N   15   124.815   0.032   .   .   .   .   .   .   .   470   PHE   N      .   52640   1
      1058   .   1   .   1   107   107   ASP   H      H   1    8.874     0.002   .   .   .   .   .   .   .   471   ASP   H      .   52640   1
      1059   .   1   .   1   107   107   ASP   HA     H   1    5.349     0.000   .   .   .   .   .   .   .   471   ASP   HA     .   52640   1
      1060   .   1   .   1   107   107   ASP   HB2    H   1    2.993     0.002   .   .   .   .   .   .   .   471   ASP   HB2    .   52640   1
      1061   .   1   .   1   107   107   ASP   HB3    H   1    2.449     0.003   .   .   .   .   .   .   .   471   ASP   HB3    .   52640   1
      1062   .   1   .   1   107   107   ASP   C      C   13   174.866   0.000   .   .   .   .   .   .   .   471   ASP   C      .   52640   1
      1063   .   1   .   1   107   107   ASP   CA     C   13   53.389    0.061   .   .   .   .   .   .   .   471   ASP   CA     .   52640   1
      1064   .   1   .   1   107   107   ASP   CB     C   13   44.797    0.027   .   .   .   .   .   .   .   471   ASP   CB     .   52640   1
      1065   .   1   .   1   107   107   ASP   N      N   15   124.349   0.047   .   .   .   .   .   .   .   471   ASP   N      .   52640   1
      1066   .   1   .   1   108   108   ILE   H      H   1    9.135     0.002   .   .   .   .   .   .   .   472   ILE   H      .   52640   1
      1067   .   1   .   1   108   108   ILE   HA     H   1    5.264     0.000   .   .   .   .   .   .   .   472   ILE   HA     .   52640   1
      1068   .   1   .   1   108   108   ILE   HB     H   1    1.567     0.002   .   .   .   .   .   .   .   472   ILE   HB     .   52640   1
      1069   .   1   .   1   108   108   ILE   HG12   H   1    1.489     0.008   .   .   .   .   .   .   .   472   ILE   HG12   .   52640   1
      1070   .   1   .   1   108   108   ILE   HG13   H   1    0.875     0.004   .   .   .   .   .   .   .   472   ILE   HG13   .   52640   1
      1071   .   1   .   1   108   108   ILE   HG21   H   1    0.993     0.005   .   .   .   .   .   .   .   472   ILE   QG2    .   52640   1
      1072   .   1   .   1   108   108   ILE   HG22   H   1    0.993     0.005   .   .   .   .   .   .   .   472   ILE   QG2    .   52640   1
      1073   .   1   .   1   108   108   ILE   HG23   H   1    0.993     0.005   .   .   .   .   .   .   .   472   ILE   QG2    .   52640   1
      1074   .   1   .   1   108   108   ILE   HD11   H   1    0.780     0.008   .   .   .   .   .   .   .   472   ILE   QD1    .   52640   1
      1075   .   1   .   1   108   108   ILE   HD12   H   1    0.780     0.008   .   .   .   .   .   .   .   472   ILE   QD1    .   52640   1
      1076   .   1   .   1   108   108   ILE   HD13   H   1    0.780     0.008   .   .   .   .   .   .   .   472   ILE   QD1    .   52640   1
      1077   .   1   .   1   108   108   ILE   C      C   13   176.057   0.000   .   .   .   .   .   .   .   472   ILE   C      .   52640   1
      1078   .   1   .   1   108   108   ILE   CA     C   13   60.022    0.056   .   .   .   .   .   .   .   472   ILE   CA     .   52640   1
      1079   .   1   .   1   108   108   ILE   CB     C   13   40.387    0.050   .   .   .   .   .   .   .   472   ILE   CB     .   52640   1
      1080   .   1   .   1   108   108   ILE   CG1    C   13   28.526    0.035   .   .   .   .   .   .   .   472   ILE   CG1    .   52640   1
      1081   .   1   .   1   108   108   ILE   CG2    C   13   17.863    0.026   .   .   .   .   .   .   .   472   ILE   CG2    .   52640   1
      1082   .   1   .   1   108   108   ILE   CD1    C   13   14.676    0.020   .   .   .   .   .   .   .   472   ILE   CD1    .   52640   1
      1083   .   1   .   1   108   108   ILE   N      N   15   124.982   0.033   .   .   .   .   .   .   .   472   ILE   N      .   52640   1
      1084   .   1   .   1   109   109   ASP   H      H   1    8.282     0.002   .   .   .   .   .   .   .   473   ASP   H      .   52640   1
      1085   .   1   .   1   109   109   ASP   HA     H   1    4.765     0.004   .   .   .   .   .   .   .   473   ASP   HA     .   52640   1
      1086   .   1   .   1   109   109   ASP   HB2    H   1    3.310     0.000   .   .   .   .   .   .   .   473   ASP   HB2    .   52640   1
      1087   .   1   .   1   109   109   ASP   HB3    H   1    2.896     0.000   .   .   .   .   .   .   .   473   ASP   HB3    .   52640   1
      1088   .   1   .   1   109   109   ASP   C      C   13   177.034   0.000   .   .   .   .   .   .   .   473   ASP   C      .   52640   1
      1089   .   1   .   1   109   109   ASP   CA     C   13   52.980    0.044   .   .   .   .   .   .   .   473   ASP   CA     .   52640   1
      1090   .   1   .   1   109   109   ASP   CB     C   13   41.884    0.014   .   .   .   .   .   .   .   473   ASP   CB     .   52640   1
      1091   .   1   .   1   109   109   ASP   N      N   15   128.299   0.034   .   .   .   .   .   .   .   473   ASP   N      .   52640   1
      1092   .   1   .   1   110   110   ALA   H      H   1    8.369     0.002   .   .   .   .   .   .   .   474   ALA   H      .   52640   1
      1093   .   1   .   1   110   110   ALA   HA     H   1    3.795     0.001   .   .   .   .   .   .   .   474   ALA   HA     .   52640   1
      1094   .   1   .   1   110   110   ALA   HB1    H   1    1.390     0.002   .   .   .   .   .   .   .   474   ALA   HB#    .   52640   1
      1095   .   1   .   1   110   110   ALA   HB2    H   1    1.390     0.002   .   .   .   .   .   .   .   474   ALA   HB#    .   52640   1
      1096   .   1   .   1   110   110   ALA   HB3    H   1    1.390     0.002   .   .   .   .   .   .   .   474   ALA   HB#    .   52640   1
      1097   .   1   .   1   110   110   ALA   C      C   13   177.833   0.000   .   .   .   .   .   .   .   474   ALA   C      .   52640   1
      1098   .   1   .   1   110   110   ALA   CA     C   13   54.418    0.046   .   .   .   .   .   .   .   474   ALA   CA     .   52640   1
      1099   .   1   .   1   110   110   ALA   CB     C   13   18.626    0.032   .   .   .   .   .   .   .   474   ALA   CB     .   52640   1
      1100   .   1   .   1   110   110   ALA   N      N   15   117.153   0.014   .   .   .   .   .   .   .   474   ALA   N      .   52640   1
      1101   .   1   .   1   111   111   ASN   H      H   1    8.190     0.005   .   .   .   .   .   .   .   475   ASN   H      .   52640   1
      1102   .   1   .   1   111   111   ASN   HA     H   1    4.802     0.004   .   .   .   .   .   .   .   475   ASN   HA     .   52640   1
      1103   .   1   .   1   111   111   ASN   HB2    H   1    2.952     0.010   .   .   .   .   .   .   .   475   ASN   HB2    .   52640   1
      1104   .   1   .   1   111   111   ASN   HB3    H   1    2.869     0.007   .   .   .   .   .   .   .   475   ASN   HB3    .   52640   1
      1105   .   1   .   1   111   111   ASN   HD21   H   1    6.822     0.002   .   .   .   .   .   .   .   475   ASN   HD21   .   52640   1
      1106   .   1   .   1   111   111   ASN   HD22   H   1    7.735     0.007   .   .   .   .   .   .   .   475   ASN   HD22   .   52640   1
      1107   .   1   .   1   111   111   ASN   C      C   13   175.549   0.000   .   .   .   .   .   .   .   475   ASN   C      .   52640   1
      1108   .   1   .   1   111   111   ASN   CA     C   13   52.946    0.045   .   .   .   .   .   .   .   475   ASN   CA     .   52640   1
      1109   .   1   .   1   111   111   ASN   CB     C   13   39.614    0.028   .   .   .   .   .   .   .   475   ASN   CB     .   52640   1
      1110   .   1   .   1   111   111   ASN   N      N   15   113.847   0.013   .   .   .   .   .   .   .   475   ASN   N      .   52640   1
      1111   .   1   .   1   111   111   ASN   ND2    N   15   114.100   0.003   .   .   .   .   .   .   .   475   ASN   ND2    .   52640   1
      1112   .   1   .   1   112   112   GLY   H      H   1    8.158     0.003   .   .   .   .   .   .   .   476   GLY   H      .   52640   1
      1113   .   1   .   1   112   112   GLY   HA2    H   1    4.145     0.000   .   .   .   .   .   .   .   476   GLY   HA2    .   52640   1
      1114   .   1   .   1   112   112   GLY   HA3    H   1    3.336     0.004   .   .   .   .   .   .   .   476   GLY   HA3    .   52640   1
      1115   .   1   .   1   112   112   GLY   C      C   13   173.802   0.000   .   .   .   .   .   .   .   476   GLY   C      .   52640   1
      1116   .   1   .   1   112   112   GLY   CA     C   13   45.822    0.026   .   .   .   .   .   .   .   476   GLY   CA     .   52640   1
      1117   .   1   .   1   112   112   GLY   N      N   15   108.384   0.022   .   .   .   .   .   .   .   476   GLY   N      .   52640   1
      1118   .   1   .   1   113   113   ILE   H      H   1    8.269     0.001   .   .   .   .   .   .   .   477   ILE   H      .   52640   1
      1119   .   1   .   1   113   113   ILE   HA     H   1    3.865     0.003   .   .   .   .   .   .   .   477   ILE   HA     .   52640   1
      1120   .   1   .   1   113   113   ILE   HB     H   1    2.121     0.006   .   .   .   .   .   .   .   477   ILE   HB     .   52640   1
      1121   .   1   .   1   113   113   ILE   HG12   H   1    1.129     0.004   .   .   .   .   .   .   .   477   ILE   HG12   .   52640   1
      1122   .   1   .   1   113   113   ILE   HG13   H   1    1.478     0.004   .   .   .   .   .   .   .   477   ILE   HG13   .   52640   1
      1123   .   1   .   1   113   113   ILE   HG21   H   1    0.515     0.007   .   .   .   .   .   .   .   477   ILE   QG2    .   52640   1
      1124   .   1   .   1   113   113   ILE   HG22   H   1    0.515     0.007   .   .   .   .   .   .   .   477   ILE   QG2    .   52640   1
      1125   .   1   .   1   113   113   ILE   HG23   H   1    0.515     0.007   .   .   .   .   .   .   .   477   ILE   QG2    .   52640   1
      1126   .   1   .   1   113   113   ILE   HD11   H   1    0.862     0.004   .   .   .   .   .   .   .   477   ILE   QD1    .   52640   1
      1127   .   1   .   1   113   113   ILE   HD12   H   1    0.862     0.004   .   .   .   .   .   .   .   477   ILE   QD1    .   52640   1
      1128   .   1   .   1   113   113   ILE   HD13   H   1    0.862     0.004   .   .   .   .   .   .   .   477   ILE   QD1    .   52640   1
      1129   .   1   .   1   113   113   ILE   C      C   13   174.530   0.000   .   .   .   .   .   .   .   477   ILE   C      .   52640   1
      1130   .   1   .   1   113   113   ILE   CA     C   13   61.975    0.046   .   .   .   .   .   .   .   477   ILE   CA     .   52640   1
      1131   .   1   .   1   113   113   ILE   CB     C   13   36.021    0.033   .   .   .   .   .   .   .   477   ILE   CB     .   52640   1
      1132   .   1   .   1   113   113   ILE   CG1    C   13   28.352    0.052   .   .   .   .   .   .   .   477   ILE   CG1    .   52640   1
      1133   .   1   .   1   113   113   ILE   CG2    C   13   17.886    0.014   .   .   .   .   .   .   .   477   ILE   CG2    .   52640   1
      1134   .   1   .   1   113   113   ILE   CD1    C   13   12.046    0.063   .   .   .   .   .   .   .   477   ILE   CD1    .   52640   1
      1135   .   1   .   1   113   113   ILE   N      N   15   123.950   0.011   .   .   .   .   .   .   .   477   ILE   N      .   52640   1
      1136   .   1   .   1   114   114   LEU   H      H   1    8.098     0.010   .   .   .   .   .   .   .   478   LEU   H      .   52640   1
      1137   .   1   .   1   114   114   LEU   HA     H   1    4.985     0.005   .   .   .   .   .   .   .   478   LEU   HA     .   52640   1
      1138   .   1   .   1   114   114   LEU   HB2    H   1    1.816     0.002   .   .   .   .   .   .   .   478   LEU   HB2    .   52640   1
      1139   .   1   .   1   114   114   LEU   HB3    H   1    1.205     0.008   .   .   .   .   .   .   .   478   LEU   HB3    .   52640   1
      1140   .   1   .   1   114   114   LEU   HG     H   1    1.126     0.006   .   .   .   .   .   .   .   478   LEU   HG     .   52640   1
      1141   .   1   .   1   114   114   LEU   HD11   H   1    0.492     0.007   .   .   .   .   .   .   .   478   LEU   QD1    .   52640   1
      1142   .   1   .   1   114   114   LEU   HD12   H   1    0.492     0.007   .   .   .   .   .   .   .   478   LEU   QD1    .   52640   1
      1143   .   1   .   1   114   114   LEU   HD13   H   1    0.492     0.007   .   .   .   .   .   .   .   478   LEU   QD1    .   52640   1
      1144   .   1   .   1   114   114   LEU   HD21   H   1    0.582     0.006   .   .   .   .   .   .   .   478   LEU   QD2    .   52640   1
      1145   .   1   .   1   114   114   LEU   HD22   H   1    0.582     0.006   .   .   .   .   .   .   .   478   LEU   QD2    .   52640   1
      1146   .   1   .   1   114   114   LEU   HD23   H   1    0.582     0.006   .   .   .   .   .   .   .   478   LEU   QD2    .   52640   1
      1147   .   1   .   1   114   114   LEU   C      C   13   173.153   0.000   .   .   .   .   .   .   .   478   LEU   C      .   52640   1
      1148   .   1   .   1   114   114   LEU   CA     C   13   53.512    0.042   .   .   .   .   .   .   .   478   LEU   CA     .   52640   1
      1149   .   1   .   1   114   114   LEU   CB     C   13   43.971    0.065   .   .   .   .   .   .   .   478   LEU   CB     .   52640   1
      1150   .   1   .   1   114   114   LEU   CG     C   13   27.583    0.025   .   .   .   .   .   .   .   478   LEU   CG     .   52640   1
      1151   .   1   .   1   114   114   LEU   CD1    C   13   26.442    0.046   .   .   .   .   .   .   .   478   LEU   CD1    .   52640   1
      1152   .   1   .   1   114   114   LEU   CD2    C   13   23.467    0.031   .   .   .   .   .   .   .   478   LEU   CD2    .   52640   1
      1153   .   1   .   1   114   114   LEU   N      N   15   129.819   0.061   .   .   .   .   .   .   .   478   LEU   N      .   52640   1
      1154   .   1   .   1   115   115   HIS   H      H   1    9.615     0.003   .   .   .   .   .   .   .   479   HIS   H      .   52640   1
      1155   .   1   .   1   115   115   HIS   HA     H   1    5.215     0.001   .   .   .   .   .   .   .   479   HIS   HA     .   52640   1
      1156   .   1   .   1   115   115   HIS   HB2    H   1    3.176     0.001   .   .   .   .   .   .   .   479   HIS   HB2    .   52640   1
      1157   .   1   .   1   115   115   HIS   HB3    H   1    3.051     0.005   .   .   .   .   .   .   .   479   HIS   HB3    .   52640   1
      1158   .   1   .   1   115   115   HIS   HD2    H   1    7.113     0.000   .   .   .   .   .   .   .   479   HIS   HD2    .   52640   1
      1159   .   1   .   1   115   115   HIS   C      C   13   174.714   0.000   .   .   .   .   .   .   .   479   HIS   C      .   52640   1
      1160   .   1   .   1   115   115   HIS   CA     C   13   54.661    0.080   .   .   .   .   .   .   .   479   HIS   CA     .   52640   1
      1161   .   1   .   1   115   115   HIS   CB     C   13   31.756    0.059   .   .   .   .   .   .   .   479   HIS   CB     .   52640   1
      1162   .   1   .   1   115   115   HIS   N      N   15   128.027   0.071   .   .   .   .   .   .   .   479   HIS   N      .   52640   1
      1163   .   1   .   1   116   116   VAL   H      H   1    8.766     0.001   .   .   .   .   .   .   .   480   VAL   H      .   52640   1
      1164   .   1   .   1   116   116   VAL   HA     H   1    5.158     0.006   .   .   .   .   .   .   .   480   VAL   HA     .   52640   1
      1165   .   1   .   1   116   116   VAL   HB     H   1    1.817     0.006   .   .   .   .   .   .   .   480   VAL   HB     .   52640   1
      1166   .   1   .   1   116   116   VAL   HG11   H   1    0.957     0.005   .   .   .   .   .   .   .   480   VAL   QG1    .   52640   1
      1167   .   1   .   1   116   116   VAL   HG12   H   1    0.957     0.005   .   .   .   .   .   .   .   480   VAL   QG1    .   52640   1
      1168   .   1   .   1   116   116   VAL   HG13   H   1    0.957     0.005   .   .   .   .   .   .   .   480   VAL   QG1    .   52640   1
      1169   .   1   .   1   116   116   VAL   HG21   H   1    0.191     0.007   .   .   .   .   .   .   .   480   VAL   QG2    .   52640   1
      1170   .   1   .   1   116   116   VAL   HG22   H   1    0.191     0.007   .   .   .   .   .   .   .   480   VAL   QG2    .   52640   1
      1171   .   1   .   1   116   116   VAL   HG23   H   1    0.191     0.007   .   .   .   .   .   .   .   480   VAL   QG2    .   52640   1
      1172   .   1   .   1   116   116   VAL   C      C   13   174.629   0.000   .   .   .   .   .   .   .   480   VAL   C      .   52640   1
      1173   .   1   .   1   116   116   VAL   CA     C   13   60.587    0.034   .   .   .   .   .   .   .   480   VAL   CA     .   52640   1
      1174   .   1   .   1   116   116   VAL   CB     C   13   33.365    0.053   .   .   .   .   .   .   .   480   VAL   CB     .   52640   1
      1175   .   1   .   1   116   116   VAL   CG1    C   13   21.780    0.036   .   .   .   .   .   .   .   480   VAL   CG1    .   52640   1
      1176   .   1   .   1   116   116   VAL   CG2    C   13   19.688    0.002   .   .   .   .   .   .   .   480   VAL   CG2    .   52640   1
      1177   .   1   .   1   116   116   VAL   N      N   15   127.600   0.026   .   .   .   .   .   .   .   480   VAL   N      .   52640   1
      1178   .   1   .   1   117   117   THR   H      H   1    8.730     0.005   .   .   .   .   .   .   .   481   THR   H      .   52640   1
      1179   .   1   .   1   117   117   THR   HA     H   1    4.997     0.006   .   .   .   .   .   .   .   481   THR   HA     .   52640   1
      1180   .   1   .   1   117   117   THR   HB     H   1    4.021     0.005   .   .   .   .   .   .   .   481   THR   HB     .   52640   1
      1181   .   1   .   1   117   117   THR   HG21   H   1    1.061     0.007   .   .   .   .   .   .   .   481   THR   QG2    .   52640   1
      1182   .   1   .   1   117   117   THR   HG22   H   1    1.061     0.007   .   .   .   .   .   .   .   481   THR   QG2    .   52640   1
      1183   .   1   .   1   117   117   THR   HG23   H   1    1.061     0.007   .   .   .   .   .   .   .   481   THR   QG2    .   52640   1
      1184   .   1   .   1   117   117   THR   C      C   13   173.218   0.000   .   .   .   .   .   .   .   481   THR   C      .   52640   1
      1185   .   1   .   1   117   117   THR   CA     C   13   59.909    0.103   .   .   .   .   .   .   .   481   THR   CA     .   52640   1
      1186   .   1   .   1   117   117   THR   CB     C   13   71.985    0.035   .   .   .   .   .   .   .   481   THR   CB     .   52640   1
      1187   .   1   .   1   117   117   THR   CG2    C   13   21.828    0.006   .   .   .   .   .   .   .   481   THR   CG2    .   52640   1
      1188   .   1   .   1   117   117   THR   N      N   15   117.377   0.070   .   .   .   .   .   .   .   481   THR   N      .   52640   1
      1189   .   1   .   1   118   118   ALA   H      H   1    9.064     0.004   .   .   .   .   .   .   .   482   ALA   H      .   52640   1
      1190   .   1   .   1   118   118   ALA   HA     H   1    5.694     0.002   .   .   .   .   .   .   .   482   ALA   HA     .   52640   1
      1191   .   1   .   1   118   118   ALA   HB1    H   1    1.242     0.002   .   .   .   .   .   .   .   482   ALA   HB#    .   52640   1
      1192   .   1   .   1   118   118   ALA   HB2    H   1    1.242     0.002   .   .   .   .   .   .   .   482   ALA   HB#    .   52640   1
      1193   .   1   .   1   118   118   ALA   HB3    H   1    1.242     0.002   .   .   .   .   .   .   .   482   ALA   HB#    .   52640   1
      1194   .   1   .   1   118   118   ALA   C      C   13   174.891   0.000   .   .   .   .   .   .   .   482   ALA   C      .   52640   1
      1195   .   1   .   1   118   118   ALA   CA     C   13   50.209    0.043   .   .   .   .   .   .   .   482   ALA   CA     .   52640   1
      1196   .   1   .   1   118   118   ALA   CB     C   13   22.787    0.030   .   .   .   .   .   .   .   482   ALA   CB     .   52640   1
      1197   .   1   .   1   118   118   ALA   N      N   15   124.984   0.050   .   .   .   .   .   .   .   482   ALA   N      .   52640   1
      1198   .   1   .   1   119   119   LYS   H      H   1    8.718     0.004   .   .   .   .   .   .   .   483   LYS   H      .   52640   1
      1199   .   1   .   1   119   119   LYS   HA     H   1    5.475     0.009   .   .   .   .   .   .   .   483   LYS   HA     .   52640   1
      1200   .   1   .   1   119   119   LYS   HB2    H   1    1.804     0.003   .   .   .   .   .   .   .   483   LYS   HB2    .   52640   1
      1201   .   1   .   1   119   119   LYS   HB3    H   1    1.662     0.006   .   .   .   .   .   .   .   483   LYS   HB3    .   52640   1
      1202   .   1   .   1   119   119   LYS   HG2    H   1    1.259     0.003   .   .   .   .   .   .   .   483   LYS   HG2    .   52640   1
      1203   .   1   .   1   119   119   LYS   HG3    H   1    1.042     0.010   .   .   .   .   .   .   .   483   LYS   HG3    .   52640   1
      1204   .   1   .   1   119   119   LYS   HD2    H   1    1.666     0.004   .   .   .   .   .   .   .   483   LYS   HD2    .   52640   1
      1205   .   1   .   1   119   119   LYS   HD3    H   1    1.635     0.000   .   .   .   .   .   .   .   483   LYS   HD3    .   52640   1
      1206   .   1   .   1   119   119   LYS   HE2    H   1    2.971     0.005   .   .   .   .   .   .   .   483   LYS   HE2    .   52640   1
      1207   .   1   .   1   119   119   LYS   HE3    H   1    2.909     0.004   .   .   .   .   .   .   .   483   LYS   HE3    .   52640   1
      1208   .   1   .   1   119   119   LYS   C      C   13   175.094   0.000   .   .   .   .   .   .   .   483   LYS   C      .   52640   1
      1209   .   1   .   1   119   119   LYS   CA     C   13   54.486    0.082   .   .   .   .   .   .   .   483   LYS   CA     .   52640   1
      1210   .   1   .   1   119   119   LYS   CB     C   13   37.284    0.055   .   .   .   .   .   .   .   483   LYS   CB     .   52640   1
      1211   .   1   .   1   119   119   LYS   CG     C   13   24.414    0.024   .   .   .   .   .   .   .   483   LYS   CG     .   52640   1
      1212   .   1   .   1   119   119   LYS   CD     C   13   29.794    0.019   .   .   .   .   .   .   .   483   LYS   CD     .   52640   1
      1213   .   1   .   1   119   119   LYS   CE     C   13   42.082    0.030   .   .   .   .   .   .   .   483   LYS   CE     .   52640   1
      1214   .   1   .   1   119   119   LYS   N      N   15   122.181   0.029   .   .   .   .   .   .   .   483   LYS   N      .   52640   1
      1215   .   1   .   1   120   120   GLU   H      H   1    8.980     0.002   .   .   .   .   .   .   .   484   GLU   H      .   52640   1
      1216   .   1   .   1   120   120   GLU   HA     H   1    4.906     0.008   .   .   .   .   .   .   .   484   GLU   HA     .   52640   1
      1217   .   1   .   1   120   120   GLU   HB2    H   1    1.585     0.008   .   .   .   .   .   .   .   484   GLU   QB     .   52640   1
      1218   .   1   .   1   120   120   GLU   HB3    H   1    1.585     0.008   .   .   .   .   .   .   .   484   GLU   QB     .   52640   1
      1219   .   1   .   1   120   120   GLU   HG2    H   1    2.406     0.005   .   .   .   .   .   .   .   484   GLU   HG2    .   52640   1
      1220   .   1   .   1   120   120   GLU   HG3    H   1    2.224     0.007   .   .   .   .   .   .   .   484   GLU   HG3    .   52640   1
      1221   .   1   .   1   120   120   GLU   C      C   13   174.461   0.000   .   .   .   .   .   .   .   484   GLU   C      .   52640   1
      1222   .   1   .   1   120   120   GLU   CA     C   13   56.424    0.080   .   .   .   .   .   .   .   484   GLU   CA     .   52640   1
      1223   .   1   .   1   120   120   GLU   CB     C   13   30.302    0.056   .   .   .   .   .   .   .   484   GLU   CB     .   52640   1
      1224   .   1   .   1   120   120   GLU   CG     C   13   37.396    0.028   .   .   .   .   .   .   .   484   GLU   CG     .   52640   1
      1225   .   1   .   1   120   120   GLU   N      N   15   130.155   0.047   .   .   .   .   .   .   .   484   GLU   N      .   52640   1
      1226   .   1   .   1   121   121   ARG   H      H   1    8.432     0.005   .   .   .   .   .   .   .   485   ARG   H      .   52640   1
      1227   .   1   .   1   121   121   ARG   HA     H   1    3.901     0.007   .   .   .   .   .   .   .   485   ARG   HA     .   52640   1
      1228   .   1   .   1   121   121   ARG   HB2    H   1    2.002     0.005   .   .   .   .   .   .   .   485   ARG   HB2    .   52640   1
      1229   .   1   .   1   121   121   ARG   HB3    H   1    1.937     0.007   .   .   .   .   .   .   .   485   ARG   HB3    .   52640   1
      1230   .   1   .   1   121   121   ARG   HG2    H   1    1.791     0.004   .   .   .   .   .   .   .   485   ARG   HG2    .   52640   1
      1231   .   1   .   1   121   121   ARG   HG3    H   1    1.587     0.008   .   .   .   .   .   .   .   485   ARG   HG3    .   52640   1
      1232   .   1   .   1   121   121   ARG   HD2    H   1    3.173     0.001   .   .   .   .   .   .   .   485   ARG   HD2    .   52640   1
      1233   .   1   .   1   121   121   ARG   HD3    H   1    3.119     0.006   .   .   .   .   .   .   .   485   ARG   HD3    .   52640   1
      1234   .   1   .   1   121   121   ARG   C      C   13   178.033   0.000   .   .   .   .   .   .   .   485   ARG   C      .   52640   1
      1235   .   1   .   1   121   121   ARG   CA     C   13   60.708    0.033   .   .   .   .   .   .   .   485   ARG   CA     .   52640   1
      1236   .   1   .   1   121   121   ARG   CB     C   13   31.342    0.073   .   .   .   .   .   .   .   485   ARG   CB     .   52640   1
      1237   .   1   .   1   121   121   ARG   CG     C   13   28.054    0.049   .   .   .   .   .   .   .   485   ARG   CG     .   52640   1
      1238   .   1   .   1   121   121   ARG   CD     C   13   43.601    0.048   .   .   .   .   .   .   .   485   ARG   CD     .   52640   1
      1239   .   1   .   1   121   121   ARG   N      N   15   124.967   0.080   .   .   .   .   .   .   .   485   ARG   N      .   52640   1
      1240   .   1   .   1   122   122   SER   H      H   1    8.552     0.003   .   .   .   .   .   .   .   486   SER   H      .   52640   1
      1241   .   1   .   1   122   122   SER   HA     H   1    4.330     0.007   .   .   .   .   .   .   .   486   SER   HA     .   52640   1
      1242   .   1   .   1   122   122   SER   HB2    H   1    4.025     0.006   .   .   .   .   .   .   .   486   SER   QB     .   52640   1
      1243   .   1   .   1   122   122   SER   HB3    H   1    4.025     0.006   .   .   .   .   .   .   .   486   SER   QB     .   52640   1
      1244   .   1   .   1   122   122   SER   C      C   13   176.842   0.000   .   .   .   .   .   .   .   486   SER   C      .   52640   1
      1245   .   1   .   1   122   122   SER   CA     C   13   62.429    0.062   .   .   .   .   .   .   .   486   SER   CA     .   52640   1
      1246   .   1   .   1   122   122   SER   CB     C   13   63.049    0.071   .   .   .   .   .   .   .   486   SER   CB     .   52640   1
      1247   .   1   .   1   122   122   SER   N      N   15   116.473   0.038   .   .   .   .   .   .   .   486   SER   N      .   52640   1
      1248   .   1   .   1   123   123   THR   H      H   1    9.485     0.003   .   .   .   .   .   .   .   487   THR   H      .   52640   1
      1249   .   1   .   1   123   123   THR   HA     H   1    4.529     0.005   .   .   .   .   .   .   .   487   THR   HA     .   52640   1
      1250   .   1   .   1   123   123   THR   HB     H   1    4.248     0.004   .   .   .   .   .   .   .   487   THR   HB     .   52640   1
      1251   .   1   .   1   123   123   THR   HG21   H   1    1.350     0.002   .   .   .   .   .   .   .   487   THR   QG2    .   52640   1
      1252   .   1   .   1   123   123   THR   HG22   H   1    1.350     0.002   .   .   .   .   .   .   .   487   THR   QG2    .   52640   1
      1253   .   1   .   1   123   123   THR   HG23   H   1    1.350     0.002   .   .   .   .   .   .   .   487   THR   QG2    .   52640   1
      1254   .   1   .   1   123   123   THR   C      C   13   177.168   0.000   .   .   .   .   .   .   .   487   THR   C      .   52640   1
      1255   .   1   .   1   123   123   THR   CA     C   13   62.713    0.087   .   .   .   .   .   .   .   487   THR   CA     .   52640   1
      1256   .   1   .   1   123   123   THR   CB     C   13   71.912    0.037   .   .   .   .   .   .   .   487   THR   CB     .   52640   1
      1257   .   1   .   1   123   123   THR   CG2    C   13   22.132    0.010   .   .   .   .   .   .   .   487   THR   CG2    .   52640   1
      1258   .   1   .   1   123   123   THR   N      N   15   113.307   0.026   .   .   .   .   .   .   .   487   THR   N      .   52640   1
      1259   .   1   .   1   124   124   GLY   H      H   1    8.005     0.003   .   .   .   .   .   .   .   488   GLY   H      .   52640   1
      1260   .   1   .   1   124   124   GLY   HA2    H   1    4.166     0.007   .   .   .   .   .   .   .   488   GLY   HA2    .   52640   1
      1261   .   1   .   1   124   124   GLY   HA3    H   1    3.694     0.003   .   .   .   .   .   .   .   488   GLY   HA3    .   52640   1
      1262   .   1   .   1   124   124   GLY   C      C   13   174.275   0.000   .   .   .   .   .   .   .   488   GLY   C      .   52640   1
      1263   .   1   .   1   124   124   GLY   CA     C   13   46.056    0.055   .   .   .   .   .   .   .   488   GLY   CA     .   52640   1
      1264   .   1   .   1   124   124   GLY   N      N   15   112.135   0.015   .   .   .   .   .   .   .   488   GLY   N      .   52640   1
      1265   .   1   .   1   125   125   ARG   H      H   1    7.901     0.001   .   .   .   .   .   .   .   489   ARG   H      .   52640   1
      1266   .   1   .   1   125   125   ARG   HA     H   1    4.150     0.005   .   .   .   .   .   .   .   489   ARG   HA     .   52640   1
      1267   .   1   .   1   125   125   ARG   HB2    H   1    1.861     0.006   .   .   .   .   .   .   .   489   ARG   HB2    .   52640   1
      1268   .   1   .   1   125   125   ARG   HB3    H   1    1.705     0.005   .   .   .   .   .   .   .   489   ARG   HB3    .   52640   1
      1269   .   1   .   1   125   125   ARG   HG2    H   1    1.789     0.006   .   .   .   .   .   .   .   489   ARG   HG2    .   52640   1
      1270   .   1   .   1   125   125   ARG   HG3    H   1    1.692     0.004   .   .   .   .   .   .   .   489   ARG   HG3    .   52640   1
      1271   .   1   .   1   125   125   ARG   HD2    H   1    3.310     0.005   .   .   .   .   .   .   .   489   ARG   HD2    .   52640   1
      1272   .   1   .   1   125   125   ARG   HD3    H   1    3.365     0.004   .   .   .   .   .   .   .   489   ARG   HD3    .   52640   1
      1273   .   1   .   1   125   125   ARG   C      C   13   174.805   0.000   .   .   .   .   .   .   .   489   ARG   C      .   52640   1
      1274   .   1   .   1   125   125   ARG   CA     C   13   57.670    0.028   .   .   .   .   .   .   .   489   ARG   CA     .   52640   1
      1275   .   1   .   1   125   125   ARG   CB     C   13   30.479    0.031   .   .   .   .   .   .   .   489   ARG   CB     .   52640   1
      1276   .   1   .   1   125   125   ARG   CG     C   13   27.921    0.037   .   .   .   .   .   .   .   489   ARG   CG     .   52640   1
      1277   .   1   .   1   125   125   ARG   CD     C   13   43.306    0.043   .   .   .   .   .   .   .   489   ARG   CD     .   52640   1
      1278   .   1   .   1   125   125   ARG   N      N   15   121.922   0.010   .   .   .   .   .   .   .   489   ARG   N      .   52640   1
      1279   .   1   .   1   126   126   GLU   H      H   1    8.201     0.002   .   .   .   .   .   .   .   490   GLU   H      .   52640   1
      1280   .   1   .   1   126   126   GLU   HA     H   1    5.803     0.004   .   .   .   .   .   .   .   490   GLU   HA     .   52640   1
      1281   .   1   .   1   126   126   GLU   HB2    H   1    1.975     0.004   .   .   .   .   .   .   .   490   GLU   QB     .   52640   1
      1282   .   1   .   1   126   126   GLU   HB3    H   1    1.975     0.004   .   .   .   .   .   .   .   490   GLU   QB     .   52640   1
      1283   .   1   .   1   126   126   GLU   HG2    H   1    2.193     0.003   .   .   .   .   .   .   .   490   GLU   QG     .   52640   1
      1284   .   1   .   1   126   126   GLU   HG3    H   1    2.193     0.003   .   .   .   .   .   .   .   490   GLU   QG     .   52640   1
      1285   .   1   .   1   126   126   GLU   C      C   13   175.396   0.000   .   .   .   .   .   .   .   490   GLU   C      .   52640   1
      1286   .   1   .   1   126   126   GLU   CA     C   13   54.518    0.048   .   .   .   .   .   .   .   490   GLU   CA     .   52640   1
      1287   .   1   .   1   126   126   GLU   CB     C   13   35.070    0.080   .   .   .   .   .   .   .   490   GLU   CB     .   52640   1
      1288   .   1   .   1   126   126   GLU   CG     C   13   36.299    0.049   .   .   .   .   .   .   .   490   GLU   CG     .   52640   1
      1289   .   1   .   1   126   126   GLU   N      N   15   120.602   0.009   .   .   .   .   .   .   .   490   GLU   N      .   52640   1
      1290   .   1   .   1   127   127   ALA   H      H   1    8.954     0.002   .   .   .   .   .   .   .   491   ALA   H      .   52640   1
      1291   .   1   .   1   127   127   ALA   HA     H   1    4.782     0.005   .   .   .   .   .   .   .   491   ALA   HA     .   52640   1
      1292   .   1   .   1   127   127   ALA   HB1    H   1    1.666     0.006   .   .   .   .   .   .   .   491   ALA   HB#    .   52640   1
      1293   .   1   .   1   127   127   ALA   HB2    H   1    1.666     0.006   .   .   .   .   .   .   .   491   ALA   HB#    .   52640   1
      1294   .   1   .   1   127   127   ALA   HB3    H   1    1.666     0.006   .   .   .   .   .   .   .   491   ALA   HB#    .   52640   1
      1295   .   1   .   1   127   127   ALA   C      C   13   174.771   0.000   .   .   .   .   .   .   .   491   ALA   C      .   52640   1
      1296   .   1   .   1   127   127   ALA   CA     C   13   51.814    0.061   .   .   .   .   .   .   .   491   ALA   CA     .   52640   1
      1297   .   1   .   1   127   127   ALA   CB     C   13   23.503    0.054   .   .   .   .   .   .   .   491   ALA   CB     .   52640   1
      1298   .   1   .   1   127   127   ALA   N      N   15   124.546   0.014   .   .   .   .   .   .   .   491   ALA   N      .   52640   1
      1299   .   1   .   1   128   128   SER   H      H   1    8.031     0.003   .   .   .   .   .   .   .   492   SER   H      .   52640   1
      1300   .   1   .   1   128   128   SER   HA     H   1    4.980     0.008   .   .   .   .   .   .   .   492   SER   HA     .   52640   1
      1301   .   1   .   1   128   128   SER   HB2    H   1    3.708     0.003   .   .   .   .   .   .   .   492   SER   HB2    .   52640   1
      1302   .   1   .   1   128   128   SER   HB3    H   1    3.555     0.005   .   .   .   .   .   .   .   492   SER   HB3    .   52640   1
      1303   .   1   .   1   128   128   SER   C      C   13   172.567   0.000   .   .   .   .   .   .   .   492   SER   C      .   52640   1
      1304   .   1   .   1   128   128   SER   CA     C   13   57.130    0.054   .   .   .   .   .   .   .   492   SER   CA     .   52640   1
      1305   .   1   .   1   128   128   SER   CB     C   13   67.588    0.018   .   .   .   .   .   .   .   492   SER   CB     .   52640   1
      1306   .   1   .   1   128   128   SER   N      N   15   112.568   0.060   .   .   .   .   .   .   .   492   SER   N      .   52640   1
      1307   .   1   .   1   129   129   ILE   H      H   1    8.118     0.003   .   .   .   .   .   .   .   493   ILE   H      .   52640   1
      1308   .   1   .   1   129   129   ILE   HA     H   1    4.357     0.006   .   .   .   .   .   .   .   493   ILE   HA     .   52640   1
      1309   .   1   .   1   129   129   ILE   HB     H   1    1.355     0.002   .   .   .   .   .   .   .   493   ILE   HB     .   52640   1
      1310   .   1   .   1   129   129   ILE   HG12   H   1    0.838     0.009   .   .   .   .   .   .   .   493   ILE   QG1    .   52640   1
      1311   .   1   .   1   129   129   ILE   HG13   H   1    0.838     0.009   .   .   .   .   .   .   .   493   ILE   QG1    .   52640   1
      1312   .   1   .   1   129   129   ILE   HG21   H   1    0.530     0.002   .   .   .   .   .   .   .   493   ILE   QG2    .   52640   1
      1313   .   1   .   1   129   129   ILE   HG22   H   1    0.530     0.002   .   .   .   .   .   .   .   493   ILE   QG2    .   52640   1
      1314   .   1   .   1   129   129   ILE   HG23   H   1    0.530     0.002   .   .   .   .   .   .   .   493   ILE   QG2    .   52640   1
      1315   .   1   .   1   129   129   ILE   HD11   H   1    0.830     0.006   .   .   .   .   .   .   .   493   ILE   QD1    .   52640   1
      1316   .   1   .   1   129   129   ILE   HD12   H   1    0.830     0.006   .   .   .   .   .   .   .   493   ILE   QD1    .   52640   1
      1317   .   1   .   1   129   129   ILE   HD13   H   1    0.830     0.006   .   .   .   .   .   .   .   493   ILE   QD1    .   52640   1
      1318   .   1   .   1   129   129   ILE   C      C   13   172.559   0.000   .   .   .   .   .   .   .   493   ILE   C      .   52640   1
      1319   .   1   .   1   129   129   ILE   CA     C   13   60.850    0.042   .   .   .   .   .   .   .   493   ILE   CA     .   52640   1
      1320   .   1   .   1   129   129   ILE   CB     C   13   42.302    0.026   .   .   .   .   .   .   .   493   ILE   CB     .   52640   1
      1321   .   1   .   1   129   129   ILE   CG1    C   13   27.385    0.039   .   .   .   .   .   .   .   493   ILE   CG1    .   52640   1
      1322   .   1   .   1   129   129   ILE   CG2    C   13   17.155    0.040   .   .   .   .   .   .   .   493   ILE   CG2    .   52640   1
      1323   .   1   .   1   129   129   ILE   CD1    C   13   14.335    0.053   .   .   .   .   .   .   .   493   ILE   CD1    .   52640   1
      1324   .   1   .   1   129   129   ILE   N      N   15   115.785   0.014   .   .   .   .   .   .   .   493   ILE   N      .   52640   1
      1325   .   1   .   1   130   130   THR   H      H   1    8.061     0.004   .   .   .   .   .   .   .   494   THR   H      .   52640   1
      1326   .   1   .   1   130   130   THR   HA     H   1    4.980     0.003   .   .   .   .   .   .   .   494   THR   HA     .   52640   1
      1327   .   1   .   1   130   130   THR   HB     H   1    3.796     0.004   .   .   .   .   .   .   .   494   THR   HB     .   52640   1
      1328   .   1   .   1   130   130   THR   HG21   H   1    0.935     0.002   .   .   .   .   .   .   .   494   THR   QG2    .   52640   1
      1329   .   1   .   1   130   130   THR   HG22   H   1    0.935     0.002   .   .   .   .   .   .   .   494   THR   QG2    .   52640   1
      1330   .   1   .   1   130   130   THR   HG23   H   1    0.935     0.002   .   .   .   .   .   .   .   494   THR   QG2    .   52640   1
      1331   .   1   .   1   130   130   THR   C      C   13   173.661   0.000   .   .   .   .   .   .   .   494   THR   C      .   52640   1
      1332   .   1   .   1   130   130   THR   CA     C   13   61.996    0.061   .   .   .   .   .   .   .   494   THR   CA     .   52640   1
      1333   .   1   .   1   130   130   THR   CB     C   13   70.558    0.023   .   .   .   .   .   .   .   494   THR   CB     .   52640   1
      1334   .   1   .   1   130   130   THR   CG2    C   13   22.230    0.013   .   .   .   .   .   .   .   494   THR   CG2    .   52640   1
      1335   .   1   .   1   130   130   THR   N      N   15   120.623   0.054   .   .   .   .   .   .   .   494   THR   N      .   52640   1
      1336   .   1   .   1   131   131   ILE   H      H   1    9.470     0.005   .   .   .   .   .   .   .   495   ILE   H      .   52640   1
      1337   .   1   .   1   131   131   ILE   HA     H   1    4.246     0.004   .   .   .   .   .   .   .   495   ILE   HA     .   52640   1
      1338   .   1   .   1   131   131   ILE   HB     H   1    1.722     0.005   .   .   .   .   .   .   .   495   ILE   HB     .   52640   1
      1339   .   1   .   1   131   131   ILE   HG12   H   1    1.061     0.004   .   .   .   .   .   .   .   495   ILE   HG12   .   52640   1
      1340   .   1   .   1   131   131   ILE   HG13   H   1    1.269     0.005   .   .   .   .   .   .   .   495   ILE   HG13   .   52640   1
      1341   .   1   .   1   131   131   ILE   HG21   H   1    0.944     0.006   .   .   .   .   .   .   .   495   ILE   QG2    .   52640   1
      1342   .   1   .   1   131   131   ILE   HG22   H   1    0.944     0.006   .   .   .   .   .   .   .   495   ILE   QG2    .   52640   1
      1343   .   1   .   1   131   131   ILE   HG23   H   1    0.944     0.006   .   .   .   .   .   .   .   495   ILE   QG2    .   52640   1
      1344   .   1   .   1   131   131   ILE   HD11   H   1    0.596     0.011   .   .   .   .   .   .   .   495   ILE   QD1    .   52640   1
      1345   .   1   .   1   131   131   ILE   HD12   H   1    0.596     0.011   .   .   .   .   .   .   .   495   ILE   QD1    .   52640   1
      1346   .   1   .   1   131   131   ILE   HD13   H   1    0.596     0.011   .   .   .   .   .   .   .   495   ILE   QD1    .   52640   1
      1347   .   1   .   1   131   131   ILE   C      C   13   174.710   0.000   .   .   .   .   .   .   .   495   ILE   C      .   52640   1
      1348   .   1   .   1   131   131   ILE   CA     C   13   60.255    0.042   .   .   .   .   .   .   .   495   ILE   CA     .   52640   1
      1349   .   1   .   1   131   131   ILE   CB     C   13   40.027    0.075   .   .   .   .   .   .   .   495   ILE   CB     .   52640   1
      1350   .   1   .   1   131   131   ILE   CG1    C   13   27.282    0.048   .   .   .   .   .   .   .   495   ILE   CG1    .   52640   1
      1351   .   1   .   1   131   131   ILE   CG2    C   13   18.292    0.042   .   .   .   .   .   .   .   495   ILE   CG2    .   52640   1
      1352   .   1   .   1   131   131   ILE   CD1    C   13   13.642    0.089   .   .   .   .   .   .   .   495   ILE   CD1    .   52640   1
      1353   .   1   .   1   131   131   ILE   N      N   15   129.047   0.020   .   .   .   .   .   .   .   495   ILE   N      .   52640   1
      1354   .   1   .   1   132   132   GLN   H      H   1    8.573     0.004   .   .   .   .   .   .   .   496   GLN   H      .   52640   1
      1355   .   1   .   1   132   132   GLN   HA     H   1    4.355     0.006   .   .   .   .   .   .   .   496   GLN   HA     .   52640   1
      1356   .   1   .   1   132   132   GLN   HB2    H   1    1.971     0.007   .   .   .   .   .   .   .   496   GLN   HB2    .   52640   1
      1357   .   1   .   1   132   132   GLN   HB3    H   1    2.132     0.005   .   .   .   .   .   .   .   496   GLN   HB3    .   52640   1
      1358   .   1   .   1   132   132   GLN   HG2    H   1    2.356     0.002   .   .   .   .   .   .   .   496   GLN   HG2    .   52640   1
      1359   .   1   .   1   132   132   GLN   HG3    H   1    2.320     0.005   .   .   .   .   .   .   .   496   GLN   HG3    .   52640   1
      1360   .   1   .   1   132   132   GLN   HE21   H   1    6.697     0.003   .   .   .   .   .   .   .   496   GLN   HE21   .   52640   1
      1361   .   1   .   1   132   132   GLN   HE22   H   1    7.348     0.001   .   .   .   .   .   .   .   496   GLN   HE22   .   52640   1
      1362   .   1   .   1   132   132   GLN   C      C   13   175.185   0.000   .   .   .   .   .   .   .   496   GLN   C      .   52640   1
      1363   .   1   .   1   132   132   GLN   CA     C   13   56.261    0.061   .   .   .   .   .   .   .   496   GLN   CA     .   52640   1
      1364   .   1   .   1   132   132   GLN   CB     C   13   29.716    0.031   .   .   .   .   .   .   .   496   GLN   CB     .   52640   1
      1365   .   1   .   1   132   132   GLN   CG     C   13   33.900    0.001   .   .   .   .   .   .   .   496   GLN   CG     .   52640   1
      1366   .   1   .   1   132   132   GLN   N      N   15   125.518   0.036   .   .   .   .   .   .   .   496   GLN   N      .   52640   1
      1367   .   1   .   1   132   132   GLN   NE2    N   15   111.005   0.003   .   .   .   .   .   .   .   496   GLN   NE2    .   52640   1
      1368   .   1   .   1   133   133   ASN   H      H   1    8.300     0.002   .   .   .   .   .   .   .   497   ASN   H      .   52640   1
      1369   .   1   .   1   133   133   ASN   HA     H   1    4.819     0.004   .   .   .   .   .   .   .   497   ASN   HA     .   52640   1
      1370   .   1   .   1   133   133   ASN   HB2    H   1    2.884     0.011   .   .   .   .   .   .   .   497   ASN   HB2    .   52640   1
      1371   .   1   .   1   133   133   ASN   HB3    H   1    2.750     0.006   .   .   .   .   .   .   .   497   ASN   HB3    .   52640   1
      1372   .   1   .   1   133   133   ASN   HD21   H   1    6.777     0.000   .   .   .   .   .   .   .   497   ASN   HD21   .   52640   1
      1373   .   1   .   1   133   133   ASN   HD22   H   1    7.493     0.001   .   .   .   .   .   .   .   497   ASN   HD22   .   52640   1
      1374   .   1   .   1   133   133   ASN   CA     C   13   53.597    0.015   .   .   .   .   .   .   .   497   ASN   CA     .   52640   1
      1375   .   1   .   1   133   133   ASN   CB     C   13   38.654    0.053   .   .   .   .   .   .   .   497   ASN   CB     .   52640   1
      1376   .   1   .   1   133   133   ASN   N      N   15   116.778   0.054   .   .   .   .   .   .   .   497   ASN   N      .   52640   1
      1377   .   1   .   1   133   133   ASN   ND2    N   15   112.162   0.001   .   .   .   .   .   .   .   497   ASN   ND2    .   52640   1
      1378   .   1   .   1   134   134   THR   HA     H   1    4.397     0.005   .   .   .   .   .   .   .   498   THR   HA     .   52640   1
      1379   .   1   .   1   134   134   THR   HB     H   1    4.333     0.006   .   .   .   .   .   .   .   498   THR   HB     .   52640   1
      1380   .   1   .   1   134   134   THR   HG21   H   1    1.154     0.006   .   .   .   .   .   .   .   498   THR   QG2    .   52640   1
      1381   .   1   .   1   134   134   THR   HG22   H   1    1.154     0.006   .   .   .   .   .   .   .   498   THR   QG2    .   52640   1
      1382   .   1   .   1   134   134   THR   HG23   H   1    1.154     0.006   .   .   .   .   .   .   .   498   THR   QG2    .   52640   1
      1383   .   1   .   1   134   134   THR   C      C   13   174.916   0.000   .   .   .   .   .   .   .   498   THR   C      .   52640   1
      1384   .   1   .   1   134   134   THR   CA     C   13   62.445    0.057   .   .   .   .   .   .   .   498   THR   CA     .   52640   1
      1385   .   1   .   1   134   134   THR   CB     C   13   69.672    0.098   .   .   .   .   .   .   .   498   THR   CB     .   52640   1
      1386   .   1   .   1   134   134   THR   CG2    C   13   22.448    0.010   .   .   .   .   .   .   .   498   THR   CG2    .   52640   1
      1387   .   1   .   1   135   135   THR   H      H   1    8.035     0.002   .   .   .   .   .   .   .   499   THR   H      .   52640   1
      1388   .   1   .   1   135   135   THR   HA     H   1    4.491     0.004   .   .   .   .   .   .   .   499   THR   HA     .   52640   1
      1389   .   1   .   1   135   135   THR   HB     H   1    4.365     0.005   .   .   .   .   .   .   .   499   THR   HB     .   52640   1
      1390   .   1   .   1   135   135   THR   HG21   H   1    1.198     0.006   .   .   .   .   .   .   .   499   THR   QG2    .   52640   1
      1391   .   1   .   1   135   135   THR   HG22   H   1    1.198     0.006   .   .   .   .   .   .   .   499   THR   QG2    .   52640   1
      1392   .   1   .   1   135   135   THR   HG23   H   1    1.198     0.006   .   .   .   .   .   .   .   499   THR   QG2    .   52640   1
      1393   .   1   .   1   135   135   THR   C      C   13   173.812   0.000   .   .   .   .   .   .   .   499   THR   C      .   52640   1
      1394   .   1   .   1   135   135   THR   CA     C   13   61.770    0.031   .   .   .   .   .   .   .   499   THR   CA     .   52640   1
      1395   .   1   .   1   135   135   THR   CB     C   13   69.820    0.024   .   .   .   .   .   .   .   499   THR   CB     .   52640   1
      1396   .   1   .   1   135   135   THR   CG2    C   13   21.993    0.007   .   .   .   .   .   .   .   499   THR   CG2    .   52640   1
      1397   .   1   .   1   135   135   THR   N      N   15   113.774   0.012   .   .   .   .   .   .   .   499   THR   N      .   52640   1
      1398   .   1   .   1   136   136   THR   H      H   1    7.684     0.002   .   .   .   .   .   .   .   500   THR   H      .   52640   1
      1399   .   1   .   1   136   136   THR   HA     H   1    4.193     0.004   .   .   .   .   .   .   .   500   THR   HA     .   52640   1
      1400   .   1   .   1   136   136   THR   HB     H   1    4.242     0.005   .   .   .   .   .   .   .   500   THR   HB     .   52640   1
      1401   .   1   .   1   136   136   THR   HG21   H   1    1.155     0.006   .   .   .   .   .   .   .   500   THR   QG2    .   52640   1
      1402   .   1   .   1   136   136   THR   HG22   H   1    1.155     0.006   .   .   .   .   .   .   .   500   THR   QG2    .   52640   1
      1403   .   1   .   1   136   136   THR   HG23   H   1    1.155     0.006   .   .   .   .   .   .   .   500   THR   QG2    .   52640   1
      1404   .   1   .   1   136   136   THR   CA     C   13   63.141    0.044   .   .   .   .   .   .   .   500   THR   CA     .   52640   1
      1405   .   1   .   1   136   136   THR   CB     C   13   70.798    0.015   .   .   .   .   .   .   .   500   THR   CB     .   52640   1
      1406   .   1   .   1   136   136   THR   CG2    C   13   22.187    0.021   .   .   .   .   .   .   .   500   THR   CG2    .   52640   1
      1407   .   1   .   1   136   136   THR   N      N   15   120.497   0.013   .   .   .   .   .   .   .   500   THR   N      .   52640   1
   stop_
save_