Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15511
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       'Systematic_chem_shift_offset: SAIL isotope labeling; all 13C.'
   _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

      3    '3D HNCA'         .   .   .   15511   1
      4    '3D HN(CO)CA'     .   .   .   15511   1
      5    '3D HCCH-TOCSY'   .   .   .   15511   1
      8    '3D HNCACB'       .   .   .   15511   1
      9    '3D HBHA(CO)NH'   .   .   .   15511   1
      10   '3D CBCA(CO)NH'   .   .   .   15511   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

      2   $CYANA   .   .   15511   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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   11    11    THR   H      H   1    8.038     0.020   .   1   .   .   .   .   .   248   T   H      .   15511   1
      2      .   1   1   11    11    THR   HA     H   1    4.292     0.020   .   1   .   .   .   .   .   248   T   HA     .   15511   1
      3      .   1   1   11    11    THR   HB     H   1    4.179     0.020   .   1   .   .   .   .   .   248   T   HB     .   15511   1
      4      .   1   1   11    11    THR   HG21   H   1    1.133     0.020   .   1   .   .   .   .   .   248   T   HG2    .   15511   1
      5      .   1   1   11    11    THR   HG22   H   1    1.133     0.020   .   1   .   .   .   .   .   248   T   HG2    .   15511   1
      6      .   1   1   11    11    THR   HG23   H   1    1.133     0.020   .   1   .   .   .   .   .   248   T   HG2    .   15511   1
      7      .   1   1   11    11    THR   CA     C   13   62.025    0.200   .   1   .   .   .   .   .   248   T   CA     .   15511   1
      8      .   1   1   11    11    THR   CB     C   13   69.924    0.200   .   1   .   .   .   .   .   248   T   CB     .   15511   1
      9      .   1   1   11    11    THR   CG2    C   13   21.479    0.200   .   1   .   .   .   .   .   248   T   CG2    .   15511   1
      10     .   1   1   11    11    THR   N      N   15   113.795   0.200   .   1   .   .   .   .   .   248   T   N      .   15511   1
      11     .   1   1   12    12    LYS   H      H   1    8.335     0.020   .   1   .   .   .   .   .   249   K   H      .   15511   1
      12     .   1   1   12    12    LYS   HA     H   1    4.212     0.020   .   1   .   .   .   .   .   249   K   HA     .   15511   1
      13     .   1   1   12    12    LYS   HB3    H   1    1.822     0.020   .   1   .   .   .   .   .   249   K   HB3    .   15511   1
      14     .   1   1   12    12    LYS   HE2    H   1    2.888     0.020   .   1   .   .   .   .   .   249   K   HE2    .   15511   1
      15     .   1   1   12    12    LYS   HG3    H   1    1.397     0.020   .   1   .   .   .   .   .   249   K   HG3    .   15511   1
      16     .   1   1   12    12    LYS   CA     C   13   56.573    0.200   .   1   .   .   .   .   .   249   K   CA     .   15511   1
      17     .   1   1   12    12    LYS   CB     C   13   32.376    0.200   .   1   .   .   .   .   .   249   K   CB     .   15511   1
      18     .   1   1   12    12    LYS   CE     C   13   41.802    0.200   .   1   .   .   .   .   .   249   K   CE     .   15511   1
      19     .   1   1   12    12    LYS   CG     C   13   25.234    0.200   .   1   .   .   .   .   .   249   K   CG     .   15511   1
      20     .   1   1   12    12    LYS   N      N   15   123.834   0.200   .   1   .   .   .   .   .   249   K   N      .   15511   1
      21     .   1   1   13    13    LYS   H      H   1    8.323     0.020   .   1   .   .   .   .   .   250   K   H      .   15511   1
      22     .   1   1   13    13    LYS   HA     H   1    4.266     0.020   .   1   .   .   .   .   .   250   K   HA     .   15511   1
      23     .   1   1   13    13    LYS   HB3    H   1    1.767     0.020   .   1   .   .   .   .   .   250   K   HB3    .   15511   1
      24     .   1   1   13    13    LYS   HD3    H   1    1.596     0.020   .   1   .   .   .   .   .   250   K   HD3    .   15511   1
      25     .   1   1   13    13    LYS   HE2    H   1    2.911     0.020   .   1   .   .   .   .   .   250   K   HE2    .   15511   1
      26     .   1   1   13    13    LYS   HG3    H   1    1.389     0.020   .   1   .   .   .   .   .   250   K   HG3    .   15511   1
      27     .   1   1   13    13    LYS   CA     C   13   56.569    0.200   .   1   .   .   .   .   .   250   K   CA     .   15511   1
      28     .   1   1   13    13    LYS   CB     C   13   32.540    0.200   .   1   .   .   .   .   .   250   K   CB     .   15511   1
      29     .   1   1   13    13    LYS   CD     C   13   28.553    0.200   .   1   .   .   .   .   .   250   K   CD     .   15511   1
      30     .   1   1   13    13    LYS   CE     C   13   41.794    0.200   .   1   .   .   .   .   .   250   K   CE     .   15511   1
      31     .   1   1   13    13    LYS   CG     C   13   24.352    0.200   .   1   .   .   .   .   .   250   K   CG     .   15511   1
      32     .   1   1   13    13    LYS   N      N   15   122.816   0.200   .   1   .   .   .   .   .   250   K   N      .   15511   1
      33     .   1   1   14    14    SER   H      H   1    8.305     0.020   .   1   .   .   .   .   .   251   S   H      .   15511   1
      34     .   1   1   14    14    SER   HA     H   1    4.345     0.020   .   1   .   .   .   .   .   251   S   HA     .   15511   1
      35     .   1   1   14    14    SER   HB2    H   1    3.804     0.020   .   1   .   .   .   .   .   251   S   HB2    .   15511   1
      36     .   1   1   14    14    SER   CA     C   13   58.430    0.200   .   1   .   .   .   .   .   251   S   CA     .   15511   1
      37     .   1   1   14    14    SER   CB     C   13   63.671    0.200   .   1   .   .   .   .   .   251   S   CB     .   15511   1
      38     .   1   1   14    14    SER   N      N   15   117.112   0.200   .   1   .   .   .   .   .   251   S   N      .   15511   1
      39     .   1   1   15    15    ALA   H      H   1    8.393     0.020   .   1   .   .   .   .   .   252   A   H      .   15511   1
      40     .   1   1   15    15    ALA   HA     H   1    4.153     0.020   .   1   .   .   .   .   .   252   A   HA     .   15511   1
      41     .   1   1   15    15    ALA   HB1    H   1    1.339     0.020   .   1   .   .   .   .   .   252   A   HB     .   15511   1
      42     .   1   1   15    15    ALA   HB2    H   1    1.339     0.020   .   1   .   .   .   .   .   252   A   HB     .   15511   1
      43     .   1   1   15    15    ALA   HB3    H   1    1.339     0.020   .   1   .   .   .   .   .   252   A   HB     .   15511   1
      44     .   1   1   15    15    ALA   CA     C   13   53.215    0.200   .   1   .   .   .   .   .   252   A   CA     .   15511   1
      45     .   1   1   15    15    ALA   CB     C   13   18.560    0.200   .   1   .   .   .   .   .   252   A   CB     .   15511   1
      46     .   1   1   15    15    ALA   N      N   15   126.080   0.200   .   1   .   .   .   .   .   252   A   N      .   15511   1
      47     .   1   1   16    16    ALA   H      H   1    8.129     0.020   .   1   .   .   .   .   .   253   A   H      .   15511   1
      48     .   1   1   16    16    ALA   HA     H   1    4.126     0.020   .   1   .   .   .   .   .   253   A   HA     .   15511   1
      49     .   1   1   16    16    ALA   HB1    H   1    1.292     0.020   .   1   .   .   .   .   .   253   A   HB     .   15511   1
      50     .   1   1   16    16    ALA   HB2    H   1    1.292     0.020   .   1   .   .   .   .   .   253   A   HB     .   15511   1
      51     .   1   1   16    16    ALA   HB3    H   1    1.292     0.020   .   1   .   .   .   .   .   253   A   HB     .   15511   1
      52     .   1   1   16    16    ALA   CA     C   13   53.209    0.200   .   1   .   .   .   .   .   253   A   CA     .   15511   1
      53     .   1   1   16    16    ALA   CB     C   13   18.391    0.200   .   1   .   .   .   .   .   253   A   CB     .   15511   1
      54     .   1   1   16    16    ALA   N      N   15   122.138   0.200   .   1   .   .   .   .   .   253   A   N      .   15511   1
      55     .   1   1   17    17    GLU   H      H   1    8.080     0.020   .   1   .   .   .   .   .   254   E   H      .   15511   1
      56     .   1   1   17    17    GLU   HA     H   1    4.056     0.020   .   1   .   .   .   .   .   254   E   HA     .   15511   1
      57     .   1   1   17    17    GLU   HB2    H   1    1.887     0.020   .   1   .   .   .   .   .   254   E   HB2    .   15511   1
      58     .   1   1   17    17    GLU   HG2    H   1    2.170     0.020   .   1   .   .   .   .   .   254   E   HG2    .   15511   1
      59     .   1   1   17    17    GLU   CA     C   13   57.385    0.200   .   1   .   .   .   .   .   254   E   CA     .   15511   1
      60     .   1   1   17    17    GLU   CB     C   13   29.761    0.200   .   1   .   .   .   .   .   254   E   CB     .   15511   1
      61     .   1   1   17    17    GLU   CG     C   13   36.070    0.200   .   1   .   .   .   .   .   254   E   CG     .   15511   1
      62     .   1   1   17    17    GLU   N      N   15   119.460   0.200   .   1   .   .   .   .   .   254   E   N      .   15511   1
      63     .   1   1   18    18    ALA   H      H   1    8.102     0.020   .   1   .   .   .   .   .   255   A   H      .   15511   1
      64     .   1   1   18    18    ALA   HA     H   1    4.024     0.020   .   1   .   .   .   .   .   255   A   HA     .   15511   1
      65     .   1   1   18    18    ALA   HB1    H   1    1.140     0.020   .   1   .   .   .   .   .   255   A   HB     .   15511   1
      66     .   1   1   18    18    ALA   HB2    H   1    1.140     0.020   .   1   .   .   .   .   .   255   A   HB     .   15511   1
      67     .   1   1   18    18    ALA   HB3    H   1    1.140     0.020   .   1   .   .   .   .   .   255   A   HB     .   15511   1
      68     .   1   1   18    18    ALA   CA     C   13   53.847    0.200   .   1   .   .   .   .   .   255   A   CA     .   15511   1
      69     .   1   1   18    18    ALA   CB     C   13   18.572    0.200   .   1   .   .   .   .   .   255   A   CB     .   15511   1
      70     .   1   1   18    18    ALA   N      N   15   124.032   0.200   .   1   .   .   .   .   .   255   A   N      .   15511   1
      71     .   1   1   19    19    SER   H      H   1    7.733     0.020   .   1   .   .   .   .   .   256   S   H      .   15511   1
      72     .   1   1   19    19    SER   HA     H   1    4.237     0.020   .   1   .   .   .   .   .   256   S   HA     .   15511   1
      73     .   1   1   19    19    SER   HB2    H   1    3.649     0.020   .   1   .   .   .   .   .   256   S   HB2    .   15511   1
      74     .   1   1   19    19    SER   CA     C   13   58.986    0.200   .   1   .   .   .   .   .   256   S   CA     .   15511   1
      75     .   1   1   19    19    SER   CB     C   13   63.342    0.200   .   1   .   .   .   .   .   256   S   CB     .   15511   1
      76     .   1   1   19    19    SER   N      N   15   112.047   0.200   .   1   .   .   .   .   .   256   S   N      .   15511   1
      77     .   1   1   20    20    LYS   H      H   1    7.730     0.020   .   1   .   .   .   .   .   257   K   H      .   15511   1
      78     .   1   1   20    20    LYS   HA     H   1    4.242     0.020   .   1   .   .   .   .   .   257   K   HA     .   15511   1
      79     .   1   1   20    20    LYS   HB3    H   1    1.802     0.020   .   1   .   .   .   .   .   257   K   HB3    .   15511   1
      80     .   1   1   20    20    LYS   HG3    H   1    1.427     0.020   .   1   .   .   .   .   .   257   K   HG3    .   15511   1
      81     .   1   1   20    20    LYS   CA     C   13   56.034    0.200   .   1   .   .   .   .   .   257   K   CA     .   15511   1
      82     .   1   1   20    20    LYS   CB     C   13   32.236    0.200   .   1   .   .   .   .   .   257   K   CB     .   15511   1
      83     .   1   1   20    20    LYS   CG     C   13   24.540    0.200   .   1   .   .   .   .   .   257   K   CG     .   15511   1
      84     .   1   1   20    20    LYS   N      N   15   121.593   0.200   .   1   .   .   .   .   .   257   K   N      .   15511   1
      85     .   1   1   21    21    LYS   H      H   1    7.749     0.020   .   1   .   .   .   .   .   258   K   H      .   15511   1
      86     .   1   1   21    21    LYS   HA     H   1    4.485     0.020   .   1   .   .   .   .   .   258   K   HA     .   15511   1
      87     .   1   1   21    21    LYS   HB3    H   1    1.603     0.020   .   1   .   .   .   .   .   258   K   HB3    .   15511   1
      88     .   1   1   21    21    LYS   HG3    H   1    1.479     0.020   .   1   .   .   .   .   .   258   K   HG3    .   15511   1
      89     .   1   1   21    21    LYS   CA     C   13   54.170    0.200   .   1   .   .   .   .   .   258   K   CA     .   15511   1
      90     .   1   1   21    21    LYS   CB     C   13   32.065    0.200   .   1   .   .   .   .   .   258   K   CB     .   15511   1
      91     .   1   1   21    21    LYS   CG     C   13   24.638    0.200   .   1   .   .   .   .   .   258   K   CG     .   15511   1
      92     .   1   1   21    21    LYS   N      N   15   121.775   0.200   .   1   .   .   .   .   .   258   K   N      .   15511   1
      93     .   1   1   22    22    PRO   HA     H   1    4.445     0.020   .   1   .   .   .   .   .   259   P   HA     .   15511   1
      94     .   1   1   22    22    PRO   HB2    H   1    1.680     0.020   .   1   .   .   .   .   .   259   P   HB2    .   15511   1
      95     .   1   1   22    22    PRO   HD3    H   1    3.450     0.020   .   1   .   .   .   .   .   259   P   HD3    .   15511   1
      96     .   1   1   22    22    PRO   HG2    H   1    1.918     0.020   .   1   .   .   .   .   .   259   P   HG2    .   15511   1
      97     .   1   1   22    22    PRO   CA     C   13   62.987    0.200   .   1   .   .   .   .   .   259   P   CA     .   15511   1
      98     .   1   1   22    22    PRO   CB     C   13   32.424    0.200   .   1   .   .   .   .   .   259   P   CB     .   15511   1
      99     .   1   1   22    22    PRO   CD     C   13   50.571    0.200   .   1   .   .   .   .   .   259   P   CD     .   15511   1
      100    .   1   1   22    22    PRO   CG     C   13   27.490    0.200   .   1   .   .   .   .   .   259   P   CG     .   15511   1
      101    .   1   1   23    23    ARG   H      H   1    9.011     0.020   .   1   .   .   .   .   .   260   R   H      .   15511   1
      102    .   1   1   23    23    ARG   HA     H   1    3.534     0.020   .   1   .   .   .   .   .   260   R   HA     .   15511   1
      103    .   1   1   23    23    ARG   HB3    H   1    1.937     0.020   .   1   .   .   .   .   .   260   R   HB3    .   15511   1
      104    .   1   1   23    23    ARG   HD2    H   1    3.426     0.020   .   1   .   .   .   .   .   260   R   HD2    .   15511   1
      105    .   1   1   23    23    ARG   HG3    H   1    2.062     0.020   .   1   .   .   .   .   .   260   R   HG3    .   15511   1
      106    .   1   1   23    23    ARG   CA     C   13   61.357    0.200   .   1   .   .   .   .   .   260   R   CA     .   15511   1
      107    .   1   1   23    23    ARG   CB     C   13   31.458    0.200   .   1   .   .   .   .   .   260   R   CB     .   15511   1
      108    .   1   1   23    23    ARG   CD     C   13   43.925    0.200   .   1   .   .   .   .   .   260   R   CD     .   15511   1
      109    .   1   1   23    23    ARG   CG     C   13   31.474    0.200   .   1   .   .   .   .   .   260   R   CG     .   15511   1
      110    .   1   1   23    23    ARG   N      N   15   123.630   0.200   .   1   .   .   .   .   .   260   R   N      .   15511   1
      111    .   1   1   24    24    GLN   H      H   1    9.115     0.020   .   1   .   .   .   .   .   261   Q   H      .   15511   1
      112    .   1   1   24    24    GLN   HA     H   1    4.410     0.020   .   1   .   .   .   .   .   261   Q   HA     .   15511   1
      113    .   1   1   24    24    GLN   CA     C   13   57.586    0.200   .   1   .   .   .   .   .   261   Q   CA     .   15511   1
      114    .   1   1   24    24    GLN   N      N   15   110.436   0.200   .   1   .   .   .   .   .   261   Q   N      .   15511   1
      115    .   1   1   25    25    LYS   H      H   1    8.077     0.020   .   1   .   .   .   .   .   262   K   H      .   15511   1
      116    .   1   1   25    25    LYS   HA     H   1    4.641     0.020   .   1   .   .   .   .   .   262   K   HA     .   15511   1
      117    .   1   1   25    25    LYS   HB3    H   1    2.197     0.020   .   1   .   .   .   .   .   262   K   HB3    .   15511   1
      118    .   1   1   25    25    LYS   HD3    H   1    1.648     0.020   .   1   .   .   .   .   .   262   K   HD3    .   15511   1
      119    .   1   1   25    25    LYS   HG3    H   1    1.527     0.020   .   1   .   .   .   .   .   262   K   HG3    .   15511   1
      120    .   1   1   25    25    LYS   CA     C   13   53.035    0.200   .   1   .   .   .   .   .   262   K   CA     .   15511   1
      121    .   1   1   25    25    LYS   CB     C   13   33.024    0.200   .   1   .   .   .   .   .   262   K   CB     .   15511   1
      122    .   1   1   25    25    LYS   CD     C   13   27.204    0.200   .   1   .   .   .   .   .   262   K   CD     .   15511   1
      123    .   1   1   25    25    LYS   CG     C   13   23.892    0.200   .   1   .   .   .   .   .   262   K   CG     .   15511   1
      124    .   1   1   25    25    LYS   N      N   15   116.199   0.200   .   1   .   .   .   .   .   262   K   N      .   15511   1
      125    .   1   1   26    26    ARG   H      H   1    7.542     0.020   .   1   .   .   .   .   .   263   R   H      .   15511   1
      126    .   1   1   26    26    ARG   HA     H   1    4.235     0.020   .   1   .   .   .   .   .   263   R   HA     .   15511   1
      127    .   1   1   26    26    ARG   HB3    H   1    2.009     0.020   .   1   .   .   .   .   .   263   R   HB3    .   15511   1
      128    .   1   1   26    26    ARG   CA     C   13   57.747    0.200   .   1   .   .   .   .   .   263   R   CA     .   15511   1
      129    .   1   1   26    26    ARG   CB     C   13   31.466    0.200   .   1   .   .   .   .   .   263   R   CB     .   15511   1
      130    .   1   1   26    26    ARG   N      N   15   120.237   0.200   .   1   .   .   .   .   .   263   R   N      .   15511   1
      131    .   1   1   27    27    THR   H      H   1    8.398     0.020   .   1   .   .   .   .   .   264   T   H      .   15511   1
      132    .   1   1   27    27    THR   HA     H   1    4.353     0.020   .   1   .   .   .   .   .   264   T   HA     .   15511   1
      133    .   1   1   27    27    THR   HB     H   1    3.930     0.020   .   1   .   .   .   .   .   264   T   HB     .   15511   1
      134    .   1   1   27    27    THR   HG21   H   1    1.141     0.020   .   1   .   .   .   .   .   264   T   HG2    .   15511   1
      135    .   1   1   27    27    THR   HG22   H   1    1.141     0.020   .   1   .   .   .   .   .   264   T   HG2    .   15511   1
      136    .   1   1   27    27    THR   HG23   H   1    1.141     0.020   .   1   .   .   .   .   .   264   T   HG2    .   15511   1
      137    .   1   1   27    27    THR   CA     C   13   62.460    0.200   .   1   .   .   .   .   .   264   T   CA     .   15511   1
      138    .   1   1   27    27    THR   CB     C   13   71.215    0.200   .   1   .   .   .   .   .   264   T   CB     .   15511   1
      139    .   1   1   27    27    THR   CG2    C   13   22.014    0.200   .   1   .   .   .   .   .   264   T   CG2    .   15511   1
      140    .   1   1   27    27    THR   N      N   15   117.102   0.200   .   1   .   .   .   .   .   264   T   N      .   15511   1
      141    .   1   1   28    28    ALA   H      H   1    8.424     0.020   .   1   .   .   .   .   .   265   A   H      .   15511   1
      142    .   1   1   28    28    ALA   HA     H   1    5.090     0.020   .   1   .   .   .   .   .   265   A   HA     .   15511   1
      143    .   1   1   28    28    ALA   HB1    H   1    1.100     0.020   .   1   .   .   .   .   .   265   A   HB     .   15511   1
      144    .   1   1   28    28    ALA   HB2    H   1    1.100     0.020   .   1   .   .   .   .   .   265   A   HB     .   15511   1
      145    .   1   1   28    28    ALA   HB3    H   1    1.100     0.020   .   1   .   .   .   .   .   265   A   HB     .   15511   1
      146    .   1   1   28    28    ALA   CA     C   13   50.934    0.200   .   1   .   .   .   .   .   265   A   CA     .   15511   1
      147    .   1   1   28    28    ALA   CB     C   13   19.460    0.200   .   1   .   .   .   .   .   265   A   CB     .   15511   1
      148    .   1   1   28    28    ALA   N      N   15   128.969   0.200   .   1   .   .   .   .   .   265   A   N      .   15511   1
      149    .   1   1   29    29    THR   H      H   1    8.927     0.020   .   1   .   .   .   .   .   266   T   H      .   15511   1
      150    .   1   1   29    29    THR   HA     H   1    4.476     0.020   .   1   .   .   .   .   .   266   T   HA     .   15511   1
      151    .   1   1   29    29    THR   HB     H   1    4.657     0.020   .   1   .   .   .   .   .   266   T   HB     .   15511   1
      152    .   1   1   29    29    THR   HG21   H   1    1.021     0.020   .   1   .   .   .   .   .   266   T   HG2    .   15511   1
      153    .   1   1   29    29    THR   HG22   H   1    1.021     0.020   .   1   .   .   .   .   .   266   T   HG2    .   15511   1
      154    .   1   1   29    29    THR   HG23   H   1    1.021     0.020   .   1   .   .   .   .   .   266   T   HG2    .   15511   1
      155    .   1   1   29    29    THR   CA     C   13   61.099    0.200   .   1   .   .   .   .   .   266   T   CA     .   15511   1
      156    .   1   1   29    29    THR   CB     C   13   73.582    0.200   .   1   .   .   .   .   .   266   T   CB     .   15511   1
      157    .   1   1   29    29    THR   CG2    C   13   21.263    0.200   .   1   .   .   .   .   .   266   T   CG2    .   15511   1
      158    .   1   1   29    29    THR   N      N   15   117.473   0.200   .   1   .   .   .   .   .   266   T   N      .   15511   1
      159    .   1   1   30    30    LYS   H      H   1    9.268     0.020   .   1   .   .   .   .   .   267   K   H      .   15511   1
      160    .   1   1   30    30    LYS   HA     H   1    4.521     0.020   .   1   .   .   .   .   .   267   K   HA     .   15511   1
      161    .   1   1   30    30    LYS   HB3    H   1    1.805     0.020   .   1   .   .   .   .   .   267   K   HB3    .   15511   1
      162    .   1   1   30    30    LYS   HE2    H   1    2.925     0.020   .   1   .   .   .   .   .   267   K   HE2    .   15511   1
      163    .   1   1   30    30    LYS   HG3    H   1    1.587     0.020   .   1   .   .   .   .   .   267   K   HG3    .   15511   1
      164    .   1   1   30    30    LYS   CA     C   13   59.070    0.200   .   1   .   .   .   .   .   267   K   CA     .   15511   1
      165    .   1   1   30    30    LYS   CB     C   13   32.173    0.200   .   1   .   .   .   .   .   267   K   CB     .   15511   1
      166    .   1   1   30    30    LYS   CE     C   13   41.497    0.200   .   1   .   .   .   .   .   267   K   CE     .   15511   1
      167    .   1   1   30    30    LYS   CG     C   13   25.306    0.200   .   1   .   .   .   .   .   267   K   CG     .   15511   1
      168    .   1   1   30    30    LYS   N      N   15   117.644   0.200   .   1   .   .   .   .   .   267   K   N      .   15511   1
      169    .   1   1   31    31    GLN   H      H   1    7.662     0.020   .   1   .   .   .   .   .   268   Q   H      .   15511   1
      170    .   1   1   31    31    GLN   HA     H   1    4.257     0.020   .   1   .   .   .   .   .   268   Q   HA     .   15511   1
      171    .   1   1   31    31    GLN   HB2    H   1    1.799     0.020   .   1   .   .   .   .   .   268   Q   HB2    .   15511   1
      172    .   1   1   31    31    GLN   HG2    H   1    2.356     0.020   .   1   .   .   .   .   .   268   Q   HG2    .   15511   1
      173    .   1   1   31    31    GLN   CA     C   13   57.146    0.200   .   1   .   .   .   .   .   268   Q   CA     .   15511   1
      174    .   1   1   31    31    GLN   CB     C   13   29.126    0.200   .   1   .   .   .   .   .   268   Q   CB     .   15511   1
      175    .   1   1   31    31    GLN   CG     C   13   34.139    0.200   .   1   .   .   .   .   .   268   Q   CG     .   15511   1
      176    .   1   1   31    31    GLN   N      N   15   114.755   0.200   .   1   .   .   .   .   .   268   Q   N      .   15511   1
      177    .   1   1   32    32    TYR   H      H   1    7.288     0.020   .   1   .   .   .   .   .   269   Y   H      .   15511   1
      178    .   1   1   32    32    TYR   HA     H   1    4.714     0.020   .   1   .   .   .   .   .   269   Y   HA     .   15511   1
      179    .   1   1   32    32    TYR   HB3    H   1    2.891     0.020   .   1   .   .   .   .   .   269   Y   HB3    .   15511   1
      180    .   1   1   32    32    TYR   HE1    H   1    6.354     0.020   .   3   .   .   .   .   .   269   Y   HE1    .   15511   1
      181    .   1   1   32    32    TYR   HE2    H   1    6.411     0.020   .   3   .   .   .   .   .   269   Y   HE2    .   15511   1
      182    .   1   1   32    32    TYR   CA     C   13   56.407    0.200   .   1   .   .   .   .   .   269   Y   CA     .   15511   1
      183    .   1   1   32    32    TYR   CB     C   13   37.092    0.200   .   1   .   .   .   .   .   269   Y   CB     .   15511   1
      184    .   1   1   32    32    TYR   CE1    C   13   117.390   0.200   .   3   .   .   .   .   .   269   Y   CE1    .   15511   1
      185    .   1   1   32    32    TYR   CE2    C   13   117.397   0.200   .   3   .   .   .   .   .   269   Y   CE2    .   15511   1
      186    .   1   1   32    32    TYR   N      N   15   125.710   0.200   .   1   .   .   .   .   .   269   Y   N      .   15511   1
      187    .   1   1   33    33    ASN   H      H   1    8.190     0.020   .   1   .   .   .   .   .   270   N   H      .   15511   1
      188    .   1   1   33    33    ASN   N      N   15   122.852   0.200   .   1   .   .   .   .   .   270   N   N      .   15511   1
      189    .   1   1   34    34    VAL   H      H   1    7.962     0.020   .   1   .   .   .   .   .   271   V   H      .   15511   1
      190    .   1   1   34    34    VAL   HA     H   1    3.390     0.020   .   1   .   .   .   .   .   271   V   HA     .   15511   1
      191    .   1   1   34    34    VAL   HB     H   1    2.246     0.020   .   1   .   .   .   .   .   271   V   HB     .   15511   1
      192    .   1   1   34    34    VAL   HG21   H   1    0.979     0.020   .   1   .   .   .   .   .   271   V   HG2    .   15511   1
      193    .   1   1   34    34    VAL   HG22   H   1    0.979     0.020   .   1   .   .   .   .   .   271   V   HG2    .   15511   1
      194    .   1   1   34    34    VAL   HG23   H   1    0.979     0.020   .   1   .   .   .   .   .   271   V   HG2    .   15511   1
      195    .   1   1   34    34    VAL   CA     C   13   67.192    0.200   .   1   .   .   .   .   .   271   V   CA     .   15511   1
      196    .   1   1   34    34    VAL   CB     C   13   31.464    0.200   .   1   .   .   .   .   .   271   V   CB     .   15511   1
      197    .   1   1   34    34    VAL   CG2    C   13   23.614    0.200   .   1   .   .   .   .   .   271   V   CG2    .   15511   1
      198    .   1   1   34    34    VAL   N      N   15   112.971   0.200   .   1   .   .   .   .   .   271   V   N      .   15511   1
      199    .   1   1   35    35    THR   H      H   1    7.176     0.020   .   1   .   .   .   .   .   272   T   H      .   15511   1
      200    .   1   1   35    35    THR   HA     H   1    3.707     0.020   .   1   .   .   .   .   .   272   T   HA     .   15511   1
      201    .   1   1   35    35    THR   HB     H   1    4.080     0.020   .   1   .   .   .   .   .   272   T   HB     .   15511   1
      202    .   1   1   35    35    THR   HG21   H   1    1.035     0.020   .   1   .   .   .   .   .   272   T   HG2    .   15511   1
      203    .   1   1   35    35    THR   HG22   H   1    1.035     0.020   .   1   .   .   .   .   .   272   T   HG2    .   15511   1
      204    .   1   1   35    35    THR   HG23   H   1    1.035     0.020   .   1   .   .   .   .   .   272   T   HG2    .   15511   1
      205    .   1   1   35    35    THR   CA     C   13   65.409    0.200   .   1   .   .   .   .   .   272   T   CA     .   15511   1
      206    .   1   1   35    35    THR   CB     C   13   67.708    0.200   .   1   .   .   .   .   .   272   T   CB     .   15511   1
      207    .   1   1   35    35    THR   CG2    C   13   22.604    0.200   .   1   .   .   .   .   .   272   T   CG2    .   15511   1
      208    .   1   1   35    35    THR   N      N   15   115.346   0.200   .   1   .   .   .   .   .   272   T   N      .   15511   1
      209    .   1   1   36    36    GLN   H      H   1    7.869     0.020   .   1   .   .   .   .   .   273   Q   H      .   15511   1
      210    .   1   1   36    36    GLN   HA     H   1    3.721     0.020   .   1   .   .   .   .   .   273   Q   HA     .   15511   1
      211    .   1   1   36    36    GLN   HB2    H   1    1.671     0.020   .   1   .   .   .   .   .   273   Q   HB2    .   15511   1
      212    .   1   1   36    36    GLN   HE21   H   1    6.872     0.020   .   2   .   .   .   .   .   273   Q   HE21   .   15511   1
      213    .   1   1   36    36    GLN   HE22   H   1    7.500     0.020   .   2   .   .   .   .   .   273   Q   HE22   .   15511   1
      214    .   1   1   36    36    GLN   HG2    H   1    2.206     0.020   .   1   .   .   .   .   .   273   Q   HG2    .   15511   1
      215    .   1   1   36    36    GLN   CA     C   13   58.861    0.200   .   1   .   .   .   .   .   273   Q   CA     .   15511   1
      216    .   1   1   36    36    GLN   CB     C   13   28.689    0.200   .   1   .   .   .   .   .   273   Q   CB     .   15511   1
      217    .   1   1   36    36    GLN   CG     C   13   34.484    0.200   .   1   .   .   .   .   .   273   Q   CG     .   15511   1
      218    .   1   1   36    36    GLN   N      N   15   122.417   0.200   .   1   .   .   .   .   .   273   Q   N      .   15511   1
      219    .   1   1   36    36    GLN   NE2    N   15   111.779   0.200   .   1   .   .   .   .   .   273   Q   NE2    .   15511   1
      220    .   1   1   37    37    ALA   H      H   1    8.105     0.020   .   1   .   .   .   .   .   274   A   H      .   15511   1
      221    .   1   1   37    37    ALA   HA     H   1    3.673     0.020   .   1   .   .   .   .   .   274   A   HA     .   15511   1
      222    .   1   1   37    37    ALA   HB1    H   1    -0.239    0.020   .   1   .   .   .   .   .   274   A   HB     .   15511   1
      223    .   1   1   37    37    ALA   HB2    H   1    -0.239    0.020   .   1   .   .   .   .   .   274   A   HB     .   15511   1
      224    .   1   1   37    37    ALA   HB3    H   1    -0.239    0.020   .   1   .   .   .   .   .   274   A   HB     .   15511   1
      225    .   1   1   37    37    ALA   CA     C   13   54.126    0.200   .   1   .   .   .   .   .   274   A   CA     .   15511   1
      226    .   1   1   37    37    ALA   CB     C   13   17.520    0.200   .   1   .   .   .   .   .   274   A   CB     .   15511   1
      227    .   1   1   37    37    ALA   N      N   15   119.110   0.200   .   1   .   .   .   .   .   274   A   N      .   15511   1
      228    .   1   1   38    38    PHE   H      H   1    8.194     0.020   .   1   .   .   .   .   .   275   F   H      .   15511   1
      229    .   1   1   38    38    PHE   HA     H   1    5.037     0.020   .   1   .   .   .   .   .   275   F   HA     .   15511   1
      230    .   1   1   38    38    PHE   HB3    H   1    3.256     0.020   .   1   .   .   .   .   .   275   F   HB3    .   15511   1
      231    .   1   1   38    38    PHE   HE1    H   1    7.129     0.020   .   3   .   .   .   .   .   275   F   HE1    .   15511   1
      232    .   1   1   38    38    PHE   HE2    H   1    7.986     0.020   .   3   .   .   .   .   .   275   F   HE2    .   15511   1
      233    .   1   1   38    38    PHE   CA     C   13   56.224    0.200   .   1   .   .   .   .   .   275   F   CA     .   15511   1
      234    .   1   1   38    38    PHE   CB     C   13   40.723    0.200   .   1   .   .   .   .   .   275   F   CB     .   15511   1
      235    .   1   1   38    38    PHE   CE1    C   13   131.742   0.200   .   3   .   .   .   .   .   275   F   CE1    .   15511   1
      236    .   1   1   38    38    PHE   CE2    C   13   132.384   0.200   .   3   .   .   .   .   .   275   F   CE2    .   15511   1
      237    .   1   1   38    38    PHE   N      N   15   110.371   0.200   .   1   .   .   .   .   .   275   F   N      .   15511   1
      238    .   1   1   39    39    GLY   H      H   1    7.737     0.020   .   1   .   .   .   .   .   276   G   H      .   15511   1
      239    .   1   1   39    39    GLY   HA3    H   1    4.023     0.020   .   1   .   .   .   .   .   276   G   HA3    .   15511   1
      240    .   1   1   39    39    GLY   CA     C   13   44.282    0.200   .   1   .   .   .   .   .   276   G   CA     .   15511   1
      241    .   1   1   39    39    GLY   N      N   15   110.934   0.200   .   1   .   .   .   .   .   276   G   N      .   15511   1
      242    .   1   1   40    40    ARG   H      H   1    8.780     0.020   .   1   .   .   .   .   .   277   R   H      .   15511   1
      243    .   1   1   40    40    ARG   HA     H   1    4.344     0.020   .   1   .   .   .   .   .   277   R   HA     .   15511   1
      244    .   1   1   40    40    ARG   HB3    H   1    1.764     0.020   .   1   .   .   .   .   .   277   R   HB3    .   15511   1
      245    .   1   1   40    40    ARG   CA     C   13   57.019    0.200   .   1   .   .   .   .   .   277   R   CA     .   15511   1
      246    .   1   1   40    40    ARG   CB     C   13   30.096    0.200   .   1   .   .   .   .   .   277   R   CB     .   15511   1
      247    .   1   1   40    40    ARG   N      N   15   121.233   0.200   .   1   .   .   .   .   .   277   R   N      .   15511   1
      248    .   1   1   41    41    ARG   H      H   1    8.526     0.020   .   1   .   .   .   .   .   278   R   H      .   15511   1
      249    .   1   1   41    41    ARG   HA     H   1    4.709     0.020   .   1   .   .   .   .   .   278   R   HA     .   15511   1
      250    .   1   1   41    41    ARG   HB3    H   1    1.645     0.020   .   1   .   .   .   .   .   278   R   HB3    .   15511   1
      251    .   1   1   41    41    ARG   HD2    H   1    3.382     0.020   .   1   .   .   .   .   .   278   R   HD2    .   15511   1
      252    .   1   1   41    41    ARG   HE     H   1    6.485     0.020   .   1   .   .   .   .   .   278   R   HE     .   15511   1
      253    .   1   1   41    41    ARG   CA     C   13   54.853    0.200   .   1   .   .   .   .   .   278   R   CA     .   15511   1
      254    .   1   1   41    41    ARG   CB     C   13   33.778    0.200   .   1   .   .   .   .   .   278   R   CB     .   15511   1
      255    .   1   1   41    41    ARG   CD     C   13   43.744    0.200   .   1   .   .   .   .   .   278   R   CD     .   15511   1
      256    .   1   1   41    41    ARG   N      N   15   123.970   0.200   .   1   .   .   .   .   .   278   R   N      .   15511   1
      257    .   1   1   41    41    ARG   NE     N   15   82.623    0.200   .   1   .   .   .   .   .   278   R   NE     .   15511   1
      258    .   1   1   42    42    GLY   H      H   1    7.584     0.020   .   1   .   .   .   .   .   279   G   H      .   15511   1
      259    .   1   1   42    42    GLY   HA3    H   1    2.726     0.020   .   1   .   .   .   .   .   279   G   HA3    .   15511   1
      260    .   1   1   42    42    GLY   CA     C   13   45.619    0.200   .   1   .   .   .   .   .   279   G   CA     .   15511   1
      261    .   1   1   42    42    GLY   N      N   15   107.109   0.200   .   1   .   .   .   .   .   279   G   N      .   15511   1
      262    .   1   1   43    43    PRO   HA     H   1    4.487     0.020   .   1   .   .   .   .   .   280   P   HA     .   15511   1
      263    .   1   1   43    43    PRO   HB2    H   1    2.007     0.020   .   1   .   .   .   .   .   280   P   HB2    .   15511   1
      264    .   1   1   43    43    PRO   HD3    H   1    3.699     0.020   .   1   .   .   .   .   .   280   P   HD3    .   15511   1
      265    .   1   1   43    43    PRO   HG2    H   1    1.906     0.020   .   1   .   .   .   .   .   280   P   HG2    .   15511   1
      266    .   1   1   43    43    PRO   CA     C   13   63.504    0.200   .   1   .   .   .   .   .   280   P   CA     .   15511   1
      267    .   1   1   43    43    PRO   CB     C   13   33.148    0.200   .   1   .   .   .   .   .   280   P   CB     .   15511   1
      268    .   1   1   43    43    PRO   CD     C   13   49.458    0.200   .   1   .   .   .   .   .   280   P   CD     .   15511   1
      269    .   1   1   43    43    PRO   CG     C   13   25.436    0.200   .   1   .   .   .   .   .   280   P   CG     .   15511   1
      270    .   1   1   44    44    GLU   H      H   1    8.310     0.020   .   1   .   .   .   .   .   281   E   H      .   15511   1
      271    .   1   1   44    44    GLU   HA     H   1    4.185     0.020   .   1   .   .   .   .   .   281   E   HA     .   15511   1
      272    .   1   1   44    44    GLU   HB2    H   1    1.635     0.020   .   1   .   .   .   .   .   281   E   HB2    .   15511   1
      273    .   1   1   44    44    GLU   HG2    H   1    2.163     0.020   .   1   .   .   .   .   .   281   E   HG2    .   15511   1
      274    .   1   1   44    44    GLU   CA     C   13   56.859    0.200   .   1   .   .   .   .   .   281   E   CA     .   15511   1
      275    .   1   1   44    44    GLU   CB     C   13   29.146    0.200   .   1   .   .   .   .   .   281   E   CB     .   15511   1
      276    .   1   1   44    44    GLU   CG     C   13   36.117    0.200   .   1   .   .   .   .   .   281   E   CG     .   15511   1
      277    .   1   1   44    44    GLU   N      N   15   120.374   0.200   .   1   .   .   .   .   .   281   E   N      .   15511   1
      278    .   1   1   45    45    GLN   H      H   1    8.806     0.020   .   1   .   .   .   .   .   282   Q   H      .   15511   1
      279    .   1   1   45    45    GLN   HA     H   1    3.835     0.020   .   1   .   .   .   .   .   282   Q   HA     .   15511   1
      280    .   1   1   45    45    GLN   HB2    H   1    1.960     0.020   .   1   .   .   .   .   .   282   Q   HB2    .   15511   1
      281    .   1   1   45    45    GLN   HE21   H   1    6.726     0.020   .   2   .   .   .   .   .   282   Q   HE21   .   15511   1
      282    .   1   1   45    45    GLN   HE22   H   1    7.454     0.020   .   2   .   .   .   .   .   282   Q   HE22   .   15511   1
      283    .   1   1   45    45    GLN   HG2    H   1    2.316     0.020   .   1   .   .   .   .   .   282   Q   HG2    .   15511   1
      284    .   1   1   45    45    GLN   CA     C   13   58.911    0.200   .   1   .   .   .   .   .   282   Q   CA     .   15511   1
      285    .   1   1   45    45    GLN   CB     C   13   28.500    0.200   .   1   .   .   .   .   .   282   Q   CB     .   15511   1
      286    .   1   1   45    45    GLN   CG     C   13   33.393    0.200   .   1   .   .   .   .   .   282   Q   CG     .   15511   1
      287    .   1   1   45    45    GLN   N      N   15   118.594   0.200   .   1   .   .   .   .   .   282   Q   N      .   15511   1
      288    .   1   1   45    45    GLN   NE2    N   15   112.482   0.200   .   1   .   .   .   .   .   282   Q   NE2    .   15511   1
      289    .   1   1   46    46    THR   H      H   1    7.071     0.020   .   1   .   .   .   .   .   283   T   H      .   15511   1
      290    .   1   1   46    46    THR   HA     H   1    4.220     0.020   .   1   .   .   .   .   .   283   T   HA     .   15511   1
      291    .   1   1   46    46    THR   HB     H   1    4.447     0.020   .   1   .   .   .   .   .   283   T   HB     .   15511   1
      292    .   1   1   46    46    THR   HG21   H   1    0.887     0.020   .   1   .   .   .   .   .   283   T   HG2    .   15511   1
      293    .   1   1   46    46    THR   HG22   H   1    0.887     0.020   .   1   .   .   .   .   .   283   T   HG2    .   15511   1
      294    .   1   1   46    46    THR   HG23   H   1    0.887     0.020   .   1   .   .   .   .   .   283   T   HG2    .   15511   1
      295    .   1   1   46    46    THR   CA     C   13   61.174    0.200   .   1   .   .   .   .   .   283   T   CA     .   15511   1
      296    .   1   1   46    46    THR   CB     C   13   68.760    0.200   .   1   .   .   .   .   .   283   T   CB     .   15511   1
      297    .   1   1   46    46    THR   CG2    C   13   21.365    0.200   .   1   .   .   .   .   .   283   T   CG2    .   15511   1
      298    .   1   1   46    46    THR   N      N   15   102.963   0.200   .   1   .   .   .   .   .   283   T   N      .   15511   1
      299    .   1   1   47    47    GLN   H      H   1    7.822     0.020   .   1   .   .   .   .   .   284   Q   H      .   15511   1
      300    .   1   1   47    47    GLN   HA     H   1    4.721     0.020   .   1   .   .   .   .   .   284   Q   HA     .   15511   1
      301    .   1   1   47    47    GLN   HB2    H   1    1.855     0.020   .   1   .   .   .   .   .   284   Q   HB2    .   15511   1
      302    .   1   1   47    47    GLN   HE21   H   1    6.487     0.020   .   2   .   .   .   .   .   284   Q   HE21   .   15511   1
      303    .   1   1   47    47    GLN   HE22   H   1    6.934     0.020   .   2   .   .   .   .   .   284   Q   HE22   .   15511   1
      304    .   1   1   47    47    GLN   HG2    H   1    2.215     0.020   .   1   .   .   .   .   .   284   Q   HG2    .   15511   1
      305    .   1   1   47    47    GLN   CA     C   13   54.337    0.200   .   1   .   .   .   .   .   284   Q   CA     .   15511   1
      306    .   1   1   47    47    GLN   CB     C   13   31.320    0.200   .   1   .   .   .   .   .   284   Q   CB     .   15511   1
      307    .   1   1   47    47    GLN   CG     C   13   34.273    0.200   .   1   .   .   .   .   .   284   Q   CG     .   15511   1
      308    .   1   1   47    47    GLN   N      N   15   122.891   0.200   .   1   .   .   .   .   .   284   Q   N      .   15511   1
      309    .   1   1   47    47    GLN   NE2    N   15   109.380   0.200   .   1   .   .   .   .   .   284   Q   NE2    .   15511   1
      310    .   1   1   48    48    GLY   H      H   1    8.465     0.020   .   1   .   .   .   .   .   285   G   H      .   15511   1
      311    .   1   1   48    48    GLY   HA3    H   1    3.961     0.020   .   1   .   .   .   .   .   285   G   HA3    .   15511   1
      312    .   1   1   48    48    GLY   CA     C   13   45.350    0.200   .   1   .   .   .   .   .   285   G   CA     .   15511   1
      313    .   1   1   48    48    GLY   N      N   15   107.512   0.200   .   1   .   .   .   .   .   285   G   N      .   15511   1
      314    .   1   1   49    49    ASN   H      H   1    8.006     0.020   .   1   .   .   .   .   .   286   N   H      .   15511   1
      315    .   1   1   49    49    ASN   HA     H   1    5.050     0.020   .   1   .   .   .   .   .   286   N   HA     .   15511   1
      316    .   1   1   49    49    ASN   HB2    H   1    2.719     0.020   .   1   .   .   .   .   .   286   N   HB2    .   15511   1
      317    .   1   1   49    49    ASN   CA     C   13   52.458    0.200   .   1   .   .   .   .   .   286   N   CA     .   15511   1
      318    .   1   1   49    49    ASN   CB     C   13   41.060    0.200   .   1   .   .   .   .   .   286   N   CB     .   15511   1
      319    .   1   1   49    49    ASN   N      N   15   115.803   0.200   .   1   .   .   .   .   .   286   N   N      .   15511   1
      320    .   1   1   50    50    PHE   H      H   1    9.762     0.020   .   1   .   .   .   .   .   287   F   H      .   15511   1
      321    .   1   1   50    50    PHE   HA     H   1    5.010     0.020   .   1   .   .   .   .   .   287   F   HA     .   15511   1
      322    .   1   1   50    50    PHE   HB3    H   1    3.995     0.020   .   1   .   .   .   .   .   287   F   HB3    .   15511   1
      323    .   1   1   50    50    PHE   CA     C   13   59.966    0.200   .   1   .   .   .   .   .   287   F   CA     .   15511   1
      324    .   1   1   50    50    PHE   CB     C   13   41.720    0.200   .   1   .   .   .   .   .   287   F   CB     .   15511   1
      325    .   1   1   50    50    PHE   N      N   15   129.008   0.200   .   1   .   .   .   .   .   287   F   N      .   15511   1
      326    .   1   1   51    51    GLY   H      H   1    9.281     0.020   .   1   .   .   .   .   .   288   G   H      .   15511   1
      327    .   1   1   51    51    GLY   HA3    H   1    3.808     0.020   .   1   .   .   .   .   .   288   G   HA3    .   15511   1
      328    .   1   1   51    51    GLY   CA     C   13   45.248    0.200   .   1   .   .   .   .   .   288   G   CA     .   15511   1
      329    .   1   1   51    51    GLY   N      N   15   119.583   0.200   .   1   .   .   .   .   .   288   G   N      .   15511   1
      330    .   1   1   52    52    ASP   H      H   1    10.698    0.020   .   1   .   .   .   .   .   289   D   H      .   15511   1
      331    .   1   1   52    52    ASP   HA     H   1    4.700     0.020   .   1   .   .   .   .   .   289   D   HA     .   15511   1
      332    .   1   1   52    52    ASP   HB2    H   1    2.421     0.020   .   1   .   .   .   .   .   289   D   HB2    .   15511   1
      333    .   1   1   52    52    ASP   CA     C   13   52.450    0.200   .   1   .   .   .   .   .   289   D   CA     .   15511   1
      334    .   1   1   52    52    ASP   CB     C   13   39.524    0.200   .   1   .   .   .   .   .   289   D   CB     .   15511   1
      335    .   1   1   52    52    ASP   N      N   15   132.367   0.200   .   1   .   .   .   .   .   289   D   N      .   15511   1
      336    .   1   1   53    53    GLN   H      H   1    8.277     0.020   .   1   .   .   .   .   .   290   Q   H      .   15511   1
      337    .   1   1   53    53    GLN   HA     H   1    3.585     0.020   .   1   .   .   .   .   .   290   Q   HA     .   15511   1
      338    .   1   1   53    53    GLN   HB2    H   1    1.651     0.020   .   1   .   .   .   .   .   290   Q   HB2    .   15511   1
      339    .   1   1   53    53    GLN   HE21   H   1    6.690     0.020   .   2   .   .   .   .   .   290   Q   HE21   .   15511   1
      340    .   1   1   53    53    GLN   HE22   H   1    6.844     0.020   .   2   .   .   .   .   .   290   Q   HE22   .   15511   1
      341    .   1   1   53    53    GLN   HG2    H   1    1.565     0.020   .   1   .   .   .   .   .   290   Q   HG2    .   15511   1
      342    .   1   1   53    53    GLN   CA     C   13   60.112    0.200   .   1   .   .   .   .   .   290   Q   CA     .   15511   1
      343    .   1   1   53    53    GLN   CB     C   13   28.673    0.200   .   1   .   .   .   .   .   290   Q   CB     .   15511   1
      344    .   1   1   53    53    GLN   CG     C   13   33.721    0.200   .   1   .   .   .   .   .   290   Q   CG     .   15511   1
      345    .   1   1   53    53    GLN   N      N   15   113.112   0.200   .   1   .   .   .   .   .   290   Q   N      .   15511   1
      346    .   1   1   53    53    GLN   NE2    N   15   111.495   0.200   .   1   .   .   .   .   .   290   Q   NE2    .   15511   1
      347    .   1   1   54    54    ASP   H      H   1    7.645     0.020   .   1   .   .   .   .   .   291   D   H      .   15511   1
      348    .   1   1   54    54    ASP   HA     H   1    4.460     0.020   .   1   .   .   .   .   .   291   D   HA     .   15511   1
      349    .   1   1   54    54    ASP   HB2    H   1    3.021     0.020   .   1   .   .   .   .   .   291   D   HB2    .   15511   1
      350    .   1   1   54    54    ASP   CA     C   13   57.164    0.200   .   1   .   .   .   .   .   291   D   CA     .   15511   1
      351    .   1   1   54    54    ASP   CB     C   13   40.723    0.200   .   1   .   .   .   .   .   291   D   CB     .   15511   1
      352    .   1   1   54    54    ASP   N      N   15   118.628   0.200   .   1   .   .   .   .   .   291   D   N      .   15511   1
      353    .   1   1   55    55    LEU   H      H   1    8.287     0.020   .   1   .   .   .   .   .   292   L   H      .   15511   1
      354    .   1   1   55    55    LEU   HA     H   1    3.576     0.020   .   1   .   .   .   .   .   292   L   HA     .   15511   1
      355    .   1   1   55    55    LEU   HB3    H   1    1.486     0.020   .   1   .   .   .   .   .   292   L   HB3    .   15511   1
      356    .   1   1   55    55    LEU   HD11   H   1    0.688     0.020   .   1   .   .   .   .   .   292   L   HD1    .   15511   1
      357    .   1   1   55    55    LEU   HD12   H   1    0.688     0.020   .   1   .   .   .   .   .   292   L   HD1    .   15511   1
      358    .   1   1   55    55    LEU   HD13   H   1    0.688     0.020   .   1   .   .   .   .   .   292   L   HD1    .   15511   1
      359    .   1   1   55    55    LEU   HG     H   1    1.336     0.020   .   1   .   .   .   .   .   292   L   HG     .   15511   1
      360    .   1   1   55    55    LEU   CA     C   13   58.841    0.200   .   1   .   .   .   .   .   292   L   CA     .   15511   1
      361    .   1   1   55    55    LEU   CB     C   13   40.710    0.200   .   1   .   .   .   .   .   292   L   CB     .   15511   1
      362    .   1   1   55    55    LEU   CD1    C   13   24.786    0.200   .   1   .   .   .   .   .   292   L   CD1    .   15511   1
      363    .   1   1   55    55    LEU   CG     C   13   27.899    0.200   .   1   .   .   .   .   .   292   L   CG     .   15511   1
      364    .   1   1   55    55    LEU   N      N   15   121.422   0.200   .   1   .   .   .   .   .   292   L   N      .   15511   1
      365    .   1   1   56    56    ILE   H      H   1    8.780     0.020   .   1   .   .   .   .   .   293   I   H      .   15511   1
      366    .   1   1   56    56    ILE   HA     H   1    3.576     0.020   .   1   .   .   .   .   .   293   I   HA     .   15511   1
      367    .   1   1   56    56    ILE   HB     H   1    1.742     0.020   .   1   .   .   .   .   .   293   I   HB     .   15511   1
      368    .   1   1   56    56    ILE   HD11   H   1    0.926     0.020   .   1   .   .   .   .   .   293   I   HD1    .   15511   1
      369    .   1   1   56    56    ILE   HD12   H   1    0.926     0.020   .   1   .   .   .   .   .   293   I   HD1    .   15511   1
      370    .   1   1   56    56    ILE   HD13   H   1    0.926     0.020   .   1   .   .   .   .   .   293   I   HD1    .   15511   1
      371    .   1   1   56    56    ILE   HG21   H   1    0.869     0.020   .   1   .   .   .   .   .   293   I   HG2    .   15511   1
      372    .   1   1   56    56    ILE   HG22   H   1    0.869     0.020   .   1   .   .   .   .   .   293   I   HG2    .   15511   1
      373    .   1   1   56    56    ILE   HG23   H   1    0.869     0.020   .   1   .   .   .   .   .   293   I   HG2    .   15511   1
      374    .   1   1   56    56    ILE   CA     C   13   65.304    0.200   .   1   .   .   .   .   .   293   I   CA     .   15511   1
      375    .   1   1   56    56    ILE   CB     C   13   37.846    0.200   .   1   .   .   .   .   .   293   I   CB     .   15511   1
      376    .   1   1   56    56    ILE   CD1    C   13   14.989    0.200   .   1   .   .   .   .   .   293   I   CD1    .   15511   1
      377    .   1   1   56    56    ILE   CG2    C   13   17.620    0.200   .   1   .   .   .   .   .   293   I   CG2    .   15511   1
      378    .   1   1   56    56    ILE   N      N   15   116.406   0.200   .   1   .   .   .   .   .   293   I   N      .   15511   1
      379    .   1   1   57    57    ARG   H      H   1    7.273     0.020   .   1   .   .   .   .   .   294   R   H      .   15511   1
      380    .   1   1   57    57    ARG   HA     H   1    4.100     0.020   .   1   .   .   .   .   .   294   R   HA     .   15511   1
      381    .   1   1   57    57    ARG   HB3    H   1    1.932     0.020   .   1   .   .   .   .   .   294   R   HB3    .   15511   1
      382    .   1   1   57    57    ARG   HD2    H   1    3.211     0.020   .   1   .   .   .   .   .   294   R   HD2    .   15511   1
      383    .   1   1   57    57    ARG   HG3    H   1    1.794     0.020   .   1   .   .   .   .   .   294   R   HG3    .   15511   1
      384    .   1   1   57    57    ARG   CA     C   13   58.396    0.200   .   1   .   .   .   .   .   294   R   CA     .   15511   1
      385    .   1   1   57    57    ARG   CB     C   13   31.106    0.200   .   1   .   .   .   .   .   294   R   CB     .   15511   1
      386    .   1   1   57    57    ARG   CD     C   13   43.247    0.200   .   1   .   .   .   .   .   294   R   CD     .   15511   1
      387    .   1   1   57    57    ARG   CG     C   13   28.033    0.200   .   1   .   .   .   .   .   294   R   CG     .   15511   1
      388    .   1   1   57    57    ARG   N      N   15   115.237   0.200   .   1   .   .   .   .   .   294   R   N      .   15511   1
      389    .   1   1   58    58    GLN   H      H   1    7.756     0.020   .   1   .   .   .   .   .   295   Q   H      .   15511   1
      390    .   1   1   58    58    GLN   HA     H   1    4.322     0.020   .   1   .   .   .   .   .   295   Q   HA     .   15511   1
      391    .   1   1   58    58    GLN   HB2    H   1    1.901     0.020   .   1   .   .   .   .   .   295   Q   HB2    .   15511   1
      392    .   1   1   58    58    GLN   HE21   H   1    6.853     0.020   .   2   .   .   .   .   .   295   Q   HE21   .   15511   1
      393    .   1   1   58    58    GLN   HE22   H   1    7.319     0.020   .   2   .   .   .   .   .   295   Q   HE22   .   15511   1
      394    .   1   1   58    58    GLN   HG2    H   1    2.148     0.020   .   1   .   .   .   .   .   295   Q   HG2    .   15511   1
      395    .   1   1   58    58    GLN   CA     C   13   56.230    0.200   .   1   .   .   .   .   .   295   Q   CA     .   15511   1
      396    .   1   1   58    58    GLN   CB     C   13   31.125    0.200   .   1   .   .   .   .   .   295   Q   CB     .   15511   1
      397    .   1   1   58    58    GLN   CG     C   13   34.247    0.200   .   1   .   .   .   .   .   295   Q   CG     .   15511   1
      398    .   1   1   58    58    GLN   N      N   15   113.730   0.200   .   1   .   .   .   .   .   295   Q   N      .   15511   1
      399    .   1   1   58    58    GLN   NE2    N   15   109.196   0.200   .   1   .   .   .   .   .   295   Q   NE2    .   15511   1
      400    .   1   1   59    59    GLY   H      H   1    9.263     0.020   .   1   .   .   .   .   .   296   G   H      .   15511   1
      401    .   1   1   59    59    GLY   HA3    H   1    3.219     0.020   .   1   .   .   .   .   .   296   G   HA3    .   15511   1
      402    .   1   1   59    59    GLY   CA     C   13   46.403    0.200   .   1   .   .   .   .   .   296   G   CA     .   15511   1
      403    .   1   1   59    59    GLY   N      N   15   109.779   0.200   .   1   .   .   .   .   .   296   G   N      .   15511   1
      404    .   1   1   60    60    THR   H      H   1    8.332     0.020   .   1   .   .   .   .   .   297   T   H      .   15511   1
      405    .   1   1   60    60    THR   HA     H   1    3.032     0.020   .   1   .   .   .   .   .   297   T   HA     .   15511   1
      406    .   1   1   60    60    THR   HB     H   1    3.974     0.020   .   1   .   .   .   .   .   297   T   HB     .   15511   1
      407    .   1   1   60    60    THR   HG21   H   1    0.539     0.020   .   1   .   .   .   .   .   297   T   HG2    .   15511   1
      408    .   1   1   60    60    THR   HG22   H   1    0.539     0.020   .   1   .   .   .   .   .   297   T   HG2    .   15511   1
      409    .   1   1   60    60    THR   HG23   H   1    0.539     0.020   .   1   .   .   .   .   .   297   T   HG2    .   15511   1
      410    .   1   1   60    60    THR   CA     C   13   63.439    0.200   .   1   .   .   .   .   .   297   T   CA     .   15511   1
      411    .   1   1   60    60    THR   CB     C   13   69.160    0.200   .   1   .   .   .   .   .   297   T   CB     .   15511   1
      412    .   1   1   60    60    THR   CG2    C   13   20.997    0.200   .   1   .   .   .   .   .   297   T   CG2    .   15511   1
      413    .   1   1   60    60    THR   N      N   15   115.355   0.200   .   1   .   .   .   .   .   297   T   N      .   15511   1
      414    .   1   1   61    61    ASP   H      H   1    8.019     0.020   .   1   .   .   .   .   .   298   D   H      .   15511   1
      415    .   1   1   61    61    ASP   HA     H   1    4.718     0.020   .   1   .   .   .   .   .   298   D   HA     .   15511   1
      416    .   1   1   61    61    ASP   HB2    H   1    2.988     0.020   .   1   .   .   .   .   .   298   D   HB2    .   15511   1
      417    .   1   1   61    61    ASP   CA     C   13   55.635    0.200   .   1   .   .   .   .   .   298   D   CA     .   15511   1
      418    .   1   1   61    61    ASP   CB     C   13   41.054    0.200   .   1   .   .   .   .   .   298   D   CB     .   15511   1
      419    .   1   1   61    61    ASP   N      N   15   118.815   0.200   .   1   .   .   .   .   .   298   D   N      .   15511   1
      420    .   1   1   62    62    TYR   H      H   1    7.971     0.020   .   1   .   .   .   .   .   299   Y   H      .   15511   1
      421    .   1   1   62    62    TYR   HA     H   1    4.581     0.020   .   1   .   .   .   .   .   299   Y   HA     .   15511   1
      422    .   1   1   62    62    TYR   HB3    H   1    3.183     0.020   .   1   .   .   .   .   .   299   Y   HB3    .   15511   1
      423    .   1   1   62    62    TYR   HE1    H   1    6.348     0.020   .   3   .   .   .   .   .   299   Y   QE     .   15511   1
      424    .   1   1   62    62    TYR   HE2    H   1    6.348     0.020   .   3   .   .   .   .   .   299   Y   QE     .   15511   1
      425    .   1   1   62    62    TYR   CA     C   13   56.980    0.200   .   1   .   .   .   .   .   299   Y   CA     .   15511   1
      426    .   1   1   62    62    TYR   CB     C   13   40.365    0.200   .   1   .   .   .   .   .   299   Y   CB     .   15511   1
      427    .   1   1   62    62    TYR   CE1    C   13   117.427   0.200   .   3   .   .   .   .   .   299   Y   CE1    .   15511   1
      428    .   1   1   62    62    TYR   N      N   15   123.370   0.200   .   1   .   .   .   .   .   299   Y   N      .   15511   1
      429    .   1   1   63    63    LYS   H      H   1    8.891     0.020   .   1   .   .   .   .   .   300   K   H      .   15511   1
      430    .   1   1   63    63    LYS   HA     H   1    3.829     0.020   .   1   .   .   .   .   .   300   K   HA     .   15511   1
      431    .   1   1   63    63    LYS   HB3    H   1    1.056     0.020   .   1   .   .   .   .   .   300   K   HB3    .   15511   1
      432    .   1   1   63    63    LYS   HD3    H   1    1.379     0.020   .   1   .   .   .   .   .   300   K   HD3    .   15511   1
      433    .   1   1   63    63    LYS   HE2    H   1    2.781     0.020   .   1   .   .   .   .   .   300   K   HE2    .   15511   1
      434    .   1   1   63    63    LYS   HG3    H   1    0.481     0.020   .   1   .   .   .   .   .   300   K   HG3    .   15511   1
      435    .   1   1   63    63    LYS   CA     C   13   59.342    0.200   .   1   .   .   .   .   .   300   K   CA     .   15511   1
      436    .   1   1   63    63    LYS   CB     C   13   31.589    0.200   .   1   .   .   .   .   .   300   K   CB     .   15511   1
      437    .   1   1   63    63    LYS   CD     C   13   28.512    0.200   .   1   .   .   .   .   .   300   K   CD     .   15511   1
      438    .   1   1   63    63    LYS   CE     C   13   41.435    0.200   .   1   .   .   .   .   .   300   K   CE     .   15511   1
      439    .   1   1   63    63    LYS   CG     C   13   22.947    0.200   .   1   .   .   .   .   .   300   K   CG     .   15511   1
      440    .   1   1   63    63    LYS   N      N   15   130.151   0.200   .   1   .   .   .   .   .   300   K   N      .   15511   1
      441    .   1   1   64    64    HIS   HA     H   1    5.209     0.020   .   1   .   .   .   .   .   301   H   HA     .   15511   1
      442    .   1   1   64    64    HIS   HB3    H   1    3.496     0.020   .   1   .   .   .   .   .   301   H   HB3    .   15511   1
      443    .   1   1   64    64    HIS   HD2    H   1    6.831     0.020   .   1   .   .   .   .   .   301   H   HD2    .   15511   1
      444    .   1   1   64    64    HIS   HE1    H   1    7.750     0.020   .   1   .   .   .   .   .   301   H   HE1    .   15511   1
      445    .   1   1   64    64    HIS   CA     C   13   53.688    0.200   .   1   .   .   .   .   .   301   H   CA     .   15511   1
      446    .   1   1   64    64    HIS   CB     C   13   29.796    0.200   .   1   .   .   .   .   .   301   H   CB     .   15511   1
      447    .   1   1   64    64    HIS   CD2    C   13   121.492   0.200   .   1   .   .   .   .   .   301   H   CD2    .   15511   1
      448    .   1   1   64    64    HIS   CE1    C   13   139.121   0.200   .   1   .   .   .   .   .   301   H   CE1    .   15511   1
      449    .   1   1   65    65    TRP   H      H   1    8.120     0.020   .   1   .   .   .   .   .   302   W   H      .   15511   1
      450    .   1   1   65    65    TRP   HA     H   1    4.557     0.020   .   1   .   .   .   .   .   302   W   HA     .   15511   1
      451    .   1   1   65    65    TRP   HD1    H   1    7.313     0.020   .   1   .   .   .   .   .   302   W   HD1    .   15511   1
      452    .   1   1   65    65    TRP   HE1    H   1    10.726    0.020   .   1   .   .   .   .   .   302   W   HE1    .   15511   1
      453    .   1   1   65    65    TRP   HE3    H   1    7.337     0.020   .   1   .   .   .   .   .   302   W   HE3    .   15511   1
      454    .   1   1   65    65    TRP   HH2    H   1    7.387     0.020   .   1   .   .   .   .   .   302   W   HH2    .   15511   1
      455    .   1   1   65    65    TRP   CA     C   13   61.535    0.200   .   1   .   .   .   .   .   302   W   CA     .   15511   1
      456    .   1   1   65    65    TRP   CD1    C   13   127.988   0.200   .   1   .   .   .   .   .   302   W   CD1    .   15511   1
      457    .   1   1   65    65    TRP   CE3    C   13   121.083   0.200   .   1   .   .   .   .   .   302   W   CE3    .   15511   1
      458    .   1   1   65    65    TRP   CH2    C   13   124.223   0.200   .   1   .   .   .   .   .   302   W   CH2    .   15511   1
      459    .   1   1   65    65    TRP   N      N   15   120.868   0.200   .   1   .   .   .   .   .   302   W   N      .   15511   1
      460    .   1   1   65    65    TRP   NE1    N   15   131.487   0.200   .   1   .   .   .   .   .   302   W   NE1    .   15511   1
      461    .   1   1   66    66    PRO   HA     H   1    3.870     0.020   .   1   .   .   .   .   .   303   P   HA     .   15511   1
      462    .   1   1   66    66    PRO   HB2    H   1    1.721     0.020   .   1   .   .   .   .   .   303   P   HB2    .   15511   1
      463    .   1   1   66    66    PRO   HD3    H   1    3.631     0.020   .   1   .   .   .   .   .   303   P   HD3    .   15511   1
      464    .   1   1   66    66    PRO   HG2    H   1    2.162     0.020   .   1   .   .   .   .   .   303   P   HG2    .   15511   1
      465    .   1   1   66    66    PRO   CA     C   13   66.675    0.200   .   1   .   .   .   .   .   303   P   CA     .   15511   1
      466    .   1   1   66    66    PRO   CB     C   13   30.192    0.200   .   1   .   .   .   .   .   303   P   CB     .   15511   1
      467    .   1   1   66    66    PRO   CD     C   13   49.585    0.200   .   1   .   .   .   .   .   303   P   CD     .   15511   1
      468    .   1   1   66    66    PRO   CG     C   13   28.450    0.200   .   1   .   .   .   .   .   303   P   CG     .   15511   1
      469    .   1   1   67    67    GLN   H      H   1    7.111     0.020   .   1   .   .   .   .   .   304   Q   H      .   15511   1
      470    .   1   1   67    67    GLN   HA     H   1    3.865     0.020   .   1   .   .   .   .   .   304   Q   HA     .   15511   1
      471    .   1   1   67    67    GLN   HB2    H   1    2.065     0.020   .   1   .   .   .   .   .   304   Q   HB2    .   15511   1
      472    .   1   1   67    67    GLN   HE21   H   1    6.580     0.020   .   2   .   .   .   .   .   304   Q   HE21   .   15511   1
      473    .   1   1   67    67    GLN   HE22   H   1    7.895     0.020   .   2   .   .   .   .   .   304   Q   HE22   .   15511   1
      474    .   1   1   67    67    GLN   HG2    H   1    2.437     0.020   .   1   .   .   .   .   .   304   Q   HG2    .   15511   1
      475    .   1   1   67    67    GLN   CA     C   13   58.022    0.200   .   1   .   .   .   .   .   304   Q   CA     .   15511   1
      476    .   1   1   67    67    GLN   CB     C   13   28.134    0.200   .   1   .   .   .   .   .   304   Q   CB     .   15511   1
      477    .   1   1   67    67    GLN   CG     C   13   33.798    0.200   .   1   .   .   .   .   .   304   Q   CG     .   15511   1
      478    .   1   1   67    67    GLN   N      N   15   115.942   0.200   .   1   .   .   .   .   .   304   Q   N      .   15511   1
      479    .   1   1   67    67    GLN   NE2    N   15   108.888   0.200   .   1   .   .   .   .   .   304   Q   NE2    .   15511   1
      480    .   1   1   68    68    ILE   H      H   1    7.171     0.020   .   1   .   .   .   .   .   305   I   H      .   15511   1
      481    .   1   1   68    68    ILE   HA     H   1    3.540     0.020   .   1   .   .   .   .   .   305   I   HA     .   15511   1
      482    .   1   1   68    68    ILE   HB     H   1    1.131     0.020   .   1   .   .   .   .   .   305   I   HB     .   15511   1
      483    .   1   1   68    68    ILE   HD11   H   1    0.670     0.020   .   1   .   .   .   .   .   305   I   HD1    .   15511   1
      484    .   1   1   68    68    ILE   HD12   H   1    0.670     0.020   .   1   .   .   .   .   .   305   I   HD1    .   15511   1
      485    .   1   1   68    68    ILE   HD13   H   1    0.670     0.020   .   1   .   .   .   .   .   305   I   HD1    .   15511   1
      486    .   1   1   68    68    ILE   HG12   H   1    0.627     0.020   .   1   .   .   .   .   .   305   I   HG12   .   15511   1
      487    .   1   1   68    68    ILE   HG21   H   1    -0.477    0.020   .   1   .   .   .   .   .   305   I   HG2    .   15511   1
      488    .   1   1   68    68    ILE   HG22   H   1    -0.477    0.020   .   1   .   .   .   .   .   305   I   HG2    .   15511   1
      489    .   1   1   68    68    ILE   HG23   H   1    -0.477    0.020   .   1   .   .   .   .   .   305   I   HG2    .   15511   1
      490    .   1   1   68    68    ILE   CA     C   13   64.153    0.200   .   1   .   .   .   .   .   305   I   CA     .   15511   1
      491    .   1   1   68    68    ILE   CB     C   13   38.183    0.200   .   1   .   .   .   .   .   305   I   CB     .   15511   1
      492    .   1   1   68    68    ILE   CD1    C   13   13.834    0.200   .   1   .   .   .   .   .   305   I   CD1    .   15511   1
      493    .   1   1   68    68    ILE   CG1    C   13   28.790    0.200   .   1   .   .   .   .   .   305   I   CG1    .   15511   1
      494    .   1   1   68    68    ILE   CG2    C   13   15.922    0.200   .   1   .   .   .   .   .   305   I   CG2    .   15511   1
      495    .   1   1   68    68    ILE   N      N   15   118.570   0.200   .   1   .   .   .   .   .   305   I   N      .   15511   1
      496    .   1   1   69    69    ALA   H      H   1    7.998     0.020   .   1   .   .   .   .   .   306   A   H      .   15511   1
      497    .   1   1   69    69    ALA   HA     H   1    3.302     0.020   .   1   .   .   .   .   .   306   A   HA     .   15511   1
      498    .   1   1   69    69    ALA   HB1    H   1    0.727     0.020   .   1   .   .   .   .   .   306   A   HB     .   15511   1
      499    .   1   1   69    69    ALA   HB2    H   1    0.727     0.020   .   1   .   .   .   .   .   306   A   HB     .   15511   1
      500    .   1   1   69    69    ALA   HB3    H   1    0.727     0.020   .   1   .   .   .   .   .   306   A   HB     .   15511   1
      501    .   1   1   69    69    ALA   CA     C   13   54.619    0.200   .   1   .   .   .   .   .   306   A   CA     .   15511   1
      502    .   1   1   69    69    ALA   CB     C   13   16.672    0.200   .   1   .   .   .   .   .   306   A   CB     .   15511   1
      503    .   1   1   69    69    ALA   N      N   15   118.631   0.200   .   1   .   .   .   .   .   306   A   N      .   15511   1
      504    .   1   1   70    70    GLN   H      H   1    6.698     0.020   .   1   .   .   .   .   .   307   Q   H      .   15511   1
      505    .   1   1   70    70    GLN   HA     H   1    4.017     0.020   .   1   .   .   .   .   .   307   Q   HA     .   15511   1
      506    .   1   1   70    70    GLN   HB2    H   1    1.805     0.020   .   1   .   .   .   .   .   307   Q   HB2    .   15511   1
      507    .   1   1   70    70    GLN   HE21   H   1    6.947     0.020   .   2   .   .   .   .   .   307   Q   HE21   .   15511   1
      508    .   1   1   70    70    GLN   HE22   H   1    8.005     0.020   .   2   .   .   .   .   .   307   Q   HE22   .   15511   1
      509    .   1   1   70    70    GLN   HG2    H   1    1.598     0.020   .   1   .   .   .   .   .   307   Q   HG2    .   15511   1
      510    .   1   1   70    70    GLN   CA     C   13   57.422    0.200   .   1   .   .   .   .   .   307   Q   CA     .   15511   1
      511    .   1   1   70    70    GLN   CB     C   13   27.480    0.200   .   1   .   .   .   .   .   307   Q   CB     .   15511   1
      512    .   1   1   70    70    GLN   CG     C   13   31.473    0.200   .   1   .   .   .   .   .   307   Q   CG     .   15511   1
      513    .   1   1   70    70    GLN   N      N   15   115.304   0.200   .   1   .   .   .   .   .   307   Q   N      .   15511   1
      514    .   1   1   70    70    GLN   NE2    N   15   113.881   0.200   .   1   .   .   .   .   .   307   Q   NE2    .   15511   1
      515    .   1   1   71    71    PHE   H      H   1    7.796     0.020   .   1   .   .   .   .   .   308   F   H      .   15511   1
      516    .   1   1   71    71    PHE   HA     H   1    4.340     0.020   .   1   .   .   .   .   .   308   F   HA     .   15511   1
      517    .   1   1   71    71    PHE   HB3    H   1    3.442     0.020   .   1   .   .   .   .   .   308   F   HB3    .   15511   1
      518    .   1   1   71    71    PHE   HE1    H   1    7.376     0.020   .   3   .   .   .   .   .   308   F   QE     .   15511   1
      519    .   1   1   71    71    PHE   HE2    H   1    7.376     0.020   .   3   .   .   .   .   .   308   F   QE     .   15511   1
      520    .   1   1   71    71    PHE   CA     C   13   59.140    0.200   .   1   .   .   .   .   .   308   F   CA     .   15511   1
      521    .   1   1   71    71    PHE   CB     C   13   39.731    0.200   .   1   .   .   .   .   .   308   F   CB     .   15511   1
      522    .   1   1   71    71    PHE   CE1    C   13   132.100   0.200   .   3   .   .   .   .   .   308   F   CE1    .   15511   1
      523    .   1   1   71    71    PHE   N      N   15   118.101   0.200   .   1   .   .   .   .   .   308   F   N      .   15511   1
      524    .   1   1   72    72    ALA   H      H   1    7.251     0.020   .   1   .   .   .   .   .   309   A   H      .   15511   1
      525    .   1   1   72    72    ALA   HA     H   1    3.658     0.020   .   1   .   .   .   .   .   309   A   HA     .   15511   1
      526    .   1   1   72    72    ALA   HB1    H   1    1.319     0.020   .   1   .   .   .   .   .   309   A   HB     .   15511   1
      527    .   1   1   72    72    ALA   HB2    H   1    1.319     0.020   .   1   .   .   .   .   .   309   A   HB     .   15511   1
      528    .   1   1   72    72    ALA   HB3    H   1    1.319     0.020   .   1   .   .   .   .   .   309   A   HB     .   15511   1
      529    .   1   1   72    72    ALA   CA     C   13   48.754    0.200   .   1   .   .   .   .   .   309   A   CA     .   15511   1
      530    .   1   1   72    72    ALA   CB     C   13   17.656    0.200   .   1   .   .   .   .   .   309   A   CB     .   15511   1
      531    .   1   1   72    72    ALA   N      N   15   118.545   0.200   .   1   .   .   .   .   .   309   A   N      .   15511   1
      532    .   1   1   73    73    PRO   HA     H   1    5.004     0.020   .   1   .   .   .   .   .   310   P   HA     .   15511   1
      533    .   1   1   73    73    PRO   HB2    H   1    1.853     0.020   .   1   .   .   .   .   .   310   P   HB2    .   15511   1
      534    .   1   1   73    73    PRO   HD3    H   1    1.577     0.020   .   1   .   .   .   .   .   310   P   HD3    .   15511   1
      535    .   1   1   73    73    PRO   HG2    H   1    1.317     0.020   .   1   .   .   .   .   .   310   P   HG2    .   15511   1
      536    .   1   1   73    73    PRO   CA     C   13   61.147    0.200   .   1   .   .   .   .   .   310   P   CA     .   15511   1
      537    .   1   1   73    73    PRO   CB     C   13   31.365    0.200   .   1   .   .   .   .   .   310   P   CB     .   15511   1
      538    .   1   1   73    73    PRO   CD     C   13   47.942    0.200   .   1   .   .   .   .   .   310   P   CD     .   15511   1
      539    .   1   1   73    73    PRO   CG     C   13   26.904    0.200   .   1   .   .   .   .   .   310   P   CG     .   15511   1
      540    .   1   1   74    74    SER   H      H   1    8.811     0.020   .   1   .   .   .   .   .   311   S   H      .   15511   1
      541    .   1   1   74    74    SER   N      N   15   118.514   0.200   .   1   .   .   .   .   .   311   S   N      .   15511   1
      542    .   1   1   75    75    ALA   H      H   1    9.255     0.020   .   1   .   .   .   .   .   312   A   H      .   15511   1
      543    .   1   1   75    75    ALA   HA     H   1    4.213     0.020   .   1   .   .   .   .   .   312   A   HA     .   15511   1
      544    .   1   1   75    75    ALA   HB1    H   1    1.637     0.020   .   1   .   .   .   .   .   312   A   HB     .   15511   1
      545    .   1   1   75    75    ALA   HB2    H   1    1.637     0.020   .   1   .   .   .   .   .   312   A   HB     .   15511   1
      546    .   1   1   75    75    ALA   HB3    H   1    1.637     0.020   .   1   .   .   .   .   .   312   A   HB     .   15511   1
      547    .   1   1   75    75    ALA   CA     C   13   56.234    0.200   .   1   .   .   .   .   .   312   A   CA     .   15511   1
      548    .   1   1   75    75    ALA   CB     C   13   18.194    0.200   .   1   .   .   .   .   .   312   A   CB     .   15511   1
      549    .   1   1   75    75    ALA   N      N   15   125.933   0.200   .   1   .   .   .   .   .   312   A   N      .   15511   1
      550    .   1   1   76    76    SER   H      H   1    8.817     0.020   .   1   .   .   .   .   .   313   S   H      .   15511   1
      551    .   1   1   76    76    SER   HA     H   1    4.437     0.020   .   1   .   .   .   .   .   313   S   HA     .   15511   1
      552    .   1   1   76    76    SER   HB2    H   1    3.926     0.020   .   1   .   .   .   .   .   313   S   HB2    .   15511   1
      553    .   1   1   76    76    SER   CA     C   13   61.031    0.200   .   1   .   .   .   .   .   313   S   CA     .   15511   1
      554    .   1   1   76    76    SER   CB     C   13   65.132    0.200   .   1   .   .   .   .   .   313   S   CB     .   15511   1
      555    .   1   1   76    76    SER   N      N   15   109.704   0.200   .   1   .   .   .   .   .   313   S   N      .   15511   1
      556    .   1   1   77    77    ALA   H      H   1    8.336     0.020   .   1   .   .   .   .   .   314   A   H      .   15511   1
      557    .   1   1   77    77    ALA   HA     H   1    3.031     0.020   .   1   .   .   .   .   .   314   A   HA     .   15511   1
      558    .   1   1   77    77    ALA   HB1    H   1    1.536     0.020   .   1   .   .   .   .   .   314   A   HB     .   15511   1
      559    .   1   1   77    77    ALA   HB2    H   1    1.536     0.020   .   1   .   .   .   .   .   314   A   HB     .   15511   1
      560    .   1   1   77    77    ALA   HB3    H   1    1.536     0.020   .   1   .   .   .   .   .   314   A   HB     .   15511   1
      561    .   1   1   77    77    ALA   CA     C   13   54.802    0.200   .   1   .   .   .   .   .   314   A   CA     .   15511   1
      562    .   1   1   77    77    ALA   CB     C   13   19.025    0.200   .   1   .   .   .   .   .   314   A   CB     .   15511   1
      563    .   1   1   77    77    ALA   N      N   15   122.804   0.200   .   1   .   .   .   .   .   314   A   N      .   15511   1
      564    .   1   1   78    78    PHE   H      H   1    9.610     0.020   .   1   .   .   .   .   .   315   F   H      .   15511   1
      565    .   1   1   78    78    PHE   HA     H   1    3.503     0.020   .   1   .   .   .   .   .   315   F   HA     .   15511   1
      566    .   1   1   78    78    PHE   HB3    H   1    2.989     0.020   .   1   .   .   .   .   .   315   F   HB3    .   15511   1
      567    .   1   1   78    78    PHE   HE1    H   1    5.988     0.020   .   3   .   .   .   .   .   315   F   QE     .   15511   1
      568    .   1   1   78    78    PHE   HE2    H   1    5.988     0.020   .   3   .   .   .   .   .   315   F   QE     .   15511   1
      569    .   1   1   78    78    PHE   CA     C   13   62.922    0.200   .   1   .   .   .   .   .   315   F   CA     .   15511   1
      570    .   1   1   78    78    PHE   CB     C   13   38.470    0.200   .   1   .   .   .   .   .   315   F   CB     .   15511   1
      571    .   1   1   78    78    PHE   CE1    C   13   130.371   0.200   .   3   .   .   .   .   .   315   F   CE1    .   15511   1
      572    .   1   1   78    78    PHE   N      N   15   122.425   0.200   .   1   .   .   .   .   .   315   F   N      .   15511   1
      573    .   1   1   79    79    PHE   H      H   1    7.509     0.020   .   1   .   .   .   .   .   316   F   H      .   15511   1
      574    .   1   1   79    79    PHE   HA     H   1    3.844     0.020   .   1   .   .   .   .   .   316   F   HA     .   15511   1
      575    .   1   1   79    79    PHE   HB3    H   1    3.037     0.020   .   1   .   .   .   .   .   316   F   HB3    .   15511   1
      576    .   1   1   79    79    PHE   HE1    H   1    6.805     0.020   .   3   .   .   .   .   .   316   F   QE     .   15511   1
      577    .   1   1   79    79    PHE   HE2    H   1    6.805     0.020   .   3   .   .   .   .   .   316   F   QE     .   15511   1
      578    .   1   1   79    79    PHE   CA     C   13   62.221    0.200   .   1   .   .   .   .   .   316   F   CA     .   15511   1
      579    .   1   1   79    79    PHE   CB     C   13   39.089    0.200   .   1   .   .   .   .   .   316   F   CB     .   15511   1
      580    .   1   1   79    79    PHE   CE1    C   13   131.059   0.200   .   3   .   .   .   .   .   316   F   CE1    .   15511   1
      581    .   1   1   79    79    PHE   N      N   15   113.052   0.200   .   1   .   .   .   .   .   316   F   N      .   15511   1
      582    .   1   1   80    80    GLY   H      H   1    8.368     0.020   .   1   .   .   .   .   .   317   G   H      .   15511   1
      583    .   1   1   80    80    GLY   HA3    H   1    4.084     0.020   .   1   .   .   .   .   .   317   G   HA3    .   15511   1
      584    .   1   1   80    80    GLY   CA     C   13   46.067    0.200   .   1   .   .   .   .   .   317   G   CA     .   15511   1
      585    .   1   1   80    80    GLY   N      N   15   113.187   0.200   .   1   .   .   .   .   .   317   G   N      .   15511   1
      586    .   1   1   81    81    MET   H      H   1    8.901     0.020   .   1   .   .   .   .   .   318   M   H      .   15511   1
      587    .   1   1   81    81    MET   HA     H   1    4.480     0.020   .   1   .   .   .   .   .   318   M   HA     .   15511   1
      588    .   1   1   81    81    MET   HB2    H   1    2.054     0.020   .   1   .   .   .   .   .   318   M   HB2    .   15511   1
      589    .   1   1   81    81    MET   HE1    H   1    2.090     0.020   .   1   .   .   .   .   .   318   M   QE     .   15511   1
      590    .   1   1   81    81    MET   HE2    H   1    2.090     0.020   .   1   .   .   .   .   .   318   M   QE     .   15511   1
      591    .   1   1   81    81    MET   HE3    H   1    2.090     0.020   .   1   .   .   .   .   .   318   M   QE     .   15511   1
      592    .   1   1   81    81    MET   HG2    H   1    2.497     0.020   .   1   .   .   .   .   .   318   M   HG2    .   15511   1
      593    .   1   1   81    81    MET   CA     C   13   57.132    0.200   .   1   .   .   .   .   .   318   M   CA     .   15511   1
      594    .   1   1   81    81    MET   CB     C   13   34.938    0.200   .   1   .   .   .   .   .   318   M   CB     .   15511   1
      595    .   1   1   81    81    MET   CE     C   13   15.845    0.200   .   1   .   .   .   .   .   318   M   CE     .   15511   1
      596    .   1   1   81    81    MET   CG     C   13   30.127    0.200   .   1   .   .   .   .   .   318   M   CG     .   15511   1
      597    .   1   1   81    81    MET   N      N   15   117.588   0.200   .   1   .   .   .   .   .   318   M   N      .   15511   1
      598    .   1   1   82    82    SER   H      H   1    6.165     0.020   .   1   .   .   .   .   .   319   S   H      .   15511   1
      599    .   1   1   82    82    SER   HA     H   1    4.506     0.020   .   1   .   .   .   .   .   319   S   HA     .   15511   1
      600    .   1   1   82    82    SER   HB2    H   1    3.596     0.020   .   1   .   .   .   .   .   319   S   HB2    .   15511   1
      601    .   1   1   82    82    SER   CA     C   13   59.084    0.200   .   1   .   .   .   .   .   319   S   CA     .   15511   1
      602    .   1   1   82    82    SER   CB     C   13   63.550    0.200   .   1   .   .   .   .   .   319   S   CB     .   15511   1
      603    .   1   1   82    82    SER   N      N   15   108.359   0.200   .   1   .   .   .   .   .   319   S   N      .   15511   1
      604    .   1   1   83    83    ARG   H      H   1    9.314     0.020   .   1   .   .   .   .   .   320   R   H      .   15511   1
      605    .   1   1   83    83    ARG   HA     H   1    4.632     0.020   .   1   .   .   .   .   .   320   R   HA     .   15511   1
      606    .   1   1   83    83    ARG   HB3    H   1    1.515     0.020   .   1   .   .   .   .   .   320   R   HB3    .   15511   1
      607    .   1   1   83    83    ARG   HD2    H   1    3.422     0.020   .   1   .   .   .   .   .   320   R   HD2    .   15511   1
      608    .   1   1   83    83    ARG   HG3    H   1    1.484     0.020   .   1   .   .   .   .   .   320   R   HG3    .   15511   1
      609    .   1   1   83    83    ARG   CA     C   13   55.457    0.200   .   1   .   .   .   .   .   320   R   CA     .   15511   1
      610    .   1   1   83    83    ARG   CB     C   13   29.349    0.200   .   1   .   .   .   .   .   320   R   CB     .   15511   1
      611    .   1   1   83    83    ARG   CD     C   13   42.009    0.200   .   1   .   .   .   .   .   320   R   CD     .   15511   1
      612    .   1   1   83    83    ARG   CG     C   13   31.893    0.200   .   1   .   .   .   .   .   320   R   CG     .   15511   1
      613    .   1   1   83    83    ARG   N      N   15   121.920   0.200   .   1   .   .   .   .   .   320   R   N      .   15511   1
      614    .   1   1   84    84    ILE   H      H   1    9.890     0.020   .   1   .   .   .   .   .   321   I   H      .   15511   1
      615    .   1   1   84    84    ILE   HA     H   1    5.184     0.020   .   1   .   .   .   .   .   321   I   HA     .   15511   1
      616    .   1   1   84    84    ILE   HB     H   1    2.053     0.020   .   1   .   .   .   .   .   321   I   HB     .   15511   1
      617    .   1   1   84    84    ILE   HD11   H   1    0.195     0.020   .   1   .   .   .   .   .   321   I   HD1    .   15511   1
      618    .   1   1   84    84    ILE   HD12   H   1    0.195     0.020   .   1   .   .   .   .   .   321   I   HD1    .   15511   1
      619    .   1   1   84    84    ILE   HD13   H   1    0.195     0.020   .   1   .   .   .   .   .   321   I   HD1    .   15511   1
      620    .   1   1   84    84    ILE   HG12   H   1    1.450     0.020   .   1   .   .   .   .   .   321   I   HG12   .   15511   1
      621    .   1   1   84    84    ILE   HG21   H   1    1.125     0.020   .   1   .   .   .   .   .   321   I   HG2    .   15511   1
      622    .   1   1   84    84    ILE   HG22   H   1    1.125     0.020   .   1   .   .   .   .   .   321   I   HG2    .   15511   1
      623    .   1   1   84    84    ILE   HG23   H   1    1.125     0.020   .   1   .   .   .   .   .   321   I   HG2    .   15511   1
      624    .   1   1   84    84    ILE   CA     C   13   57.455    0.200   .   1   .   .   .   .   .   321   I   CA     .   15511   1
      625    .   1   1   84    84    ILE   CB     C   13   38.586    0.200   .   1   .   .   .   .   .   321   I   CB     .   15511   1
      626    .   1   1   84    84    ILE   CD1    C   13   9.355     0.200   .   1   .   .   .   .   .   321   I   CD1    .   15511   1
      627    .   1   1   84    84    ILE   CG1    C   13   25.895    0.200   .   1   .   .   .   .   .   321   I   CG1    .   15511   1
      628    .   1   1   84    84    ILE   CG2    C   13   18.314    0.200   .   1   .   .   .   .   .   321   I   CG2    .   15511   1
      629    .   1   1   84    84    ILE   N      N   15   130.103   0.200   .   1   .   .   .   .   .   321   I   N      .   15511   1
      630    .   1   1   85    85    GLY   H      H   1    8.690     0.020   .   1   .   .   .   .   .   322   G   H      .   15511   1
      631    .   1   1   85    85    GLY   HA3    H   1    4.600     0.020   .   1   .   .   .   .   .   322   G   HA3    .   15511   1
      632    .   1   1   85    85    GLY   CA     C   13   44.402    0.200   .   1   .   .   .   .   .   322   G   CA     .   15511   1
      633    .   1   1   85    85    GLY   N      N   15   116.068   0.200   .   1   .   .   .   .   .   322   G   N      .   15511   1
      634    .   1   1   86    86    MET   H      H   1    8.424     0.020   .   1   .   .   .   .   .   323   M   H      .   15511   1
      635    .   1   1   86    86    MET   HA     H   1    5.781     0.020   .   1   .   .   .   .   .   323   M   HA     .   15511   1
      636    .   1   1   86    86    MET   HB2    H   1    1.875     0.020   .   1   .   .   .   .   .   323   M   HB2    .   15511   1
      637    .   1   1   86    86    MET   HE1    H   1    1.845     0.020   .   1   .   .   .   .   .   323   M   QE     .   15511   1
      638    .   1   1   86    86    MET   HE2    H   1    1.845     0.020   .   1   .   .   .   .   .   323   M   QE     .   15511   1
      639    .   1   1   86    86    MET   HE3    H   1    1.845     0.020   .   1   .   .   .   .   .   323   M   QE     .   15511   1
      640    .   1   1   86    86    MET   HG2    H   1    2.356     0.020   .   1   .   .   .   .   .   323   M   HG2    .   15511   1
      641    .   1   1   86    86    MET   CA     C   13   54.536    0.200   .   1   .   .   .   .   .   323   M   CA     .   15511   1
      642    .   1   1   86    86    MET   CB     C   13   36.185    0.200   .   1   .   .   .   .   .   323   M   CB     .   15511   1
      643    .   1   1   86    86    MET   CE     C   13   16.980    0.200   .   1   .   .   .   .   .   323   M   CE     .   15511   1
      644    .   1   1   86    86    MET   CG     C   13   31.610    0.200   .   1   .   .   .   .   .   323   M   CG     .   15511   1
      645    .   1   1   86    86    MET   N      N   15   118.474   0.200   .   1   .   .   .   .   .   323   M   N      .   15511   1
      646    .   1   1   87    87    GLU   H      H   1    9.463     0.020   .   1   .   .   .   .   .   324   E   H      .   15511   1
      647    .   1   1   87    87    GLU   HA     H   1    4.811     0.020   .   1   .   .   .   .   .   324   E   HA     .   15511   1
      648    .   1   1   87    87    GLU   HB2    H   1    1.778     0.020   .   1   .   .   .   .   .   324   E   HB2    .   15511   1
      649    .   1   1   87    87    GLU   HG2    H   1    2.101     0.020   .   1   .   .   .   .   .   324   E   HG2    .   15511   1
      650    .   1   1   87    87    GLU   CA     C   13   55.042    0.200   .   1   .   .   .   .   .   324   E   CA     .   15511   1
      651    .   1   1   87    87    GLU   CB     C   13   32.885    0.200   .   1   .   .   .   .   .   324   E   CB     .   15511   1
      652    .   1   1   87    87    GLU   CG     C   13   35.563    0.200   .   1   .   .   .   .   .   324   E   CG     .   15511   1
      653    .   1   1   87    87    GLU   N      N   15   125.609   0.200   .   1   .   .   .   .   .   324   E   N      .   15511   1
      654    .   1   1   88    88    VAL   H      H   1    8.748     0.020   .   1   .   .   .   .   .   325   V   H      .   15511   1
      655    .   1   1   88    88    VAL   HA     H   1    4.859     0.020   .   1   .   .   .   .   .   325   V   HA     .   15511   1
      656    .   1   1   88    88    VAL   HB     H   1    1.983     0.020   .   1   .   .   .   .   .   325   V   HB     .   15511   1
      657    .   1   1   88    88    VAL   HG21   H   1    1.004     0.020   .   1   .   .   .   .   .   325   V   HG2    .   15511   1
      658    .   1   1   88    88    VAL   HG22   H   1    1.004     0.020   .   1   .   .   .   .   .   325   V   HG2    .   15511   1
      659    .   1   1   88    88    VAL   HG23   H   1    1.004     0.020   .   1   .   .   .   .   .   325   V   HG2    .   15511   1
      660    .   1   1   88    88    VAL   CA     C   13   62.382    0.200   .   1   .   .   .   .   .   325   V   CA     .   15511   1
      661    .   1   1   88    88    VAL   CB     C   13   32.635    0.200   .   1   .   .   .   .   .   325   V   CB     .   15511   1
      662    .   1   1   88    88    VAL   CG2    C   13   20.227    0.200   .   1   .   .   .   .   .   325   V   CG2    .   15511   1
      663    .   1   1   88    88    VAL   N      N   15   125.809   0.200   .   1   .   .   .   .   .   325   V   N      .   15511   1
      664    .   1   1   89    89    THR   H      H   1    9.217     0.020   .   1   .   .   .   .   .   326   T   H      .   15511   1
      665    .   1   1   89    89    THR   HA     H   1    5.225     0.020   .   1   .   .   .   .   .   326   T   HA     .   15511   1
      666    .   1   1   89    89    THR   HB     H   1    4.744     0.020   .   1   .   .   .   .   .   326   T   HB     .   15511   1
      667    .   1   1   89    89    THR   HG21   H   1    1.127     0.020   .   1   .   .   .   .   .   326   T   HG2    .   15511   1
      668    .   1   1   89    89    THR   HG22   H   1    1.127     0.020   .   1   .   .   .   .   .   326   T   HG2    .   15511   1
      669    .   1   1   89    89    THR   HG23   H   1    1.127     0.020   .   1   .   .   .   .   .   326   T   HG2    .   15511   1
      670    .   1   1   89    89    THR   CA     C   13   59.191    0.200   .   1   .   .   .   .   .   326   T   CA     .   15511   1
      671    .   1   1   89    89    THR   CB     C   13   69.631    0.200   .   1   .   .   .   .   .   326   T   CB     .   15511   1
      672    .   1   1   89    89    THR   CG2    C   13   21.167    0.200   .   1   .   .   .   .   .   326   T   CG2    .   15511   1
      673    .   1   1   89    89    THR   N      N   15   120.805   0.200   .   1   .   .   .   .   .   326   T   N      .   15511   1
      674    .   1   1   90    90    PRO   HA     H   1    4.430     0.020   .   1   .   .   .   .   .   327   P   HA     .   15511   1
      675    .   1   1   90    90    PRO   HB2    H   1    1.907     0.020   .   1   .   .   .   .   .   327   P   HB2    .   15511   1
      676    .   1   1   90    90    PRO   HD3    H   1    3.837     0.020   .   1   .   .   .   .   .   327   P   HD3    .   15511   1
      677    .   1   1   90    90    PRO   HG2    H   1    2.131     0.020   .   1   .   .   .   .   .   327   P   HG2    .   15511   1
      678    .   1   1   90    90    PRO   CA     C   13   65.179    0.200   .   1   .   .   .   .   .   327   P   CA     .   15511   1
      679    .   1   1   90    90    PRO   CB     C   13   31.114    0.200   .   1   .   .   .   .   .   327   P   CB     .   15511   1
      680    .   1   1   90    90    PRO   CD     C   13   51.081    0.200   .   1   .   .   .   .   .   327   P   CD     .   15511   1
      681    .   1   1   90    90    PRO   CG     C   13   27.860    0.200   .   1   .   .   .   .   .   327   P   CG     .   15511   1
      682    .   1   1   91    91    SER   H      H   1    8.074     0.020   .   1   .   .   .   .   .   328   S   H      .   15511   1
      683    .   1   1   91    91    SER   HA     H   1    4.645     0.020   .   1   .   .   .   .   .   328   S   HA     .   15511   1
      684    .   1   1   91    91    SER   HB2    H   1    3.939     0.020   .   1   .   .   .   .   .   328   S   HB2    .   15511   1
      685    .   1   1   91    91    SER   CA     C   13   57.837    0.200   .   1   .   .   .   .   .   328   S   CA     .   15511   1
      686    .   1   1   91    91    SER   CB     C   13   63.894    0.200   .   1   .   .   .   .   .   328   S   CB     .   15511   1
      687    .   1   1   91    91    SER   N      N   15   108.802   0.200   .   1   .   .   .   .   .   328   S   N      .   15511   1
      688    .   1   1   92    92    GLY   H      H   1    7.915     0.020   .   1   .   .   .   .   .   329   G   H      .   15511   1
      689    .   1   1   92    92    GLY   HA3    H   1    3.814     0.020   .   1   .   .   .   .   .   329   G   HA3    .   15511   1
      690    .   1   1   92    92    GLY   CA     C   13   45.493    0.200   .   1   .   .   .   .   .   329   G   CA     .   15511   1
      691    .   1   1   92    92    GLY   N      N   15   110.468   0.200   .   1   .   .   .   .   .   329   G   N      .   15511   1
      692    .   1   1   93    93    THR   H      H   1    8.992     0.020   .   1   .   .   .   .   .   330   T   H      .   15511   1
      693    .   1   1   93    93    THR   HA     H   1    5.127     0.020   .   1   .   .   .   .   .   330   T   HA     .   15511   1
      694    .   1   1   93    93    THR   HB     H   1    4.039     0.020   .   1   .   .   .   .   .   330   T   HB     .   15511   1
      695    .   1   1   93    93    THR   HG21   H   1    1.198     0.020   .   1   .   .   .   .   .   330   T   HG2    .   15511   1
      696    .   1   1   93    93    THR   HG22   H   1    1.198     0.020   .   1   .   .   .   .   .   330   T   HG2    .   15511   1
      697    .   1   1   93    93    THR   HG23   H   1    1.198     0.020   .   1   .   .   .   .   .   330   T   HG2    .   15511   1
      698    .   1   1   93    93    THR   CA     C   13   63.378    0.200   .   1   .   .   .   .   .   330   T   CA     .   15511   1
      699    .   1   1   93    93    THR   CB     C   13   70.420    0.200   .   1   .   .   .   .   .   330   T   CB     .   15511   1
      700    .   1   1   93    93    THR   CG2    C   13   21.456    0.200   .   1   .   .   .   .   .   330   T   CG2    .   15511   1
      701    .   1   1   93    93    THR   N      N   15   119.129   0.200   .   1   .   .   .   .   .   330   T   N      .   15511   1
      702    .   1   1   94    94    TRP   H      H   1    9.433     0.020   .   1   .   .   .   .   .   331   W   H      .   15511   1
      703    .   1   1   94    94    TRP   HA     H   1    5.114     0.020   .   1   .   .   .   .   .   331   W   HA     .   15511   1
      704    .   1   1   94    94    TRP   HD1    H   1    7.088     0.020   .   1   .   .   .   .   .   331   W   HD1    .   15511   1
      705    .   1   1   94    94    TRP   HE1    H   1    9.441     0.020   .   1   .   .   .   .   .   331   W   HE1    .   15511   1
      706    .   1   1   94    94    TRP   HE3    H   1    7.193     0.020   .   1   .   .   .   .   .   331   W   HE3    .   15511   1
      707    .   1   1   94    94    TRP   HH2    H   1    7.165     0.020   .   1   .   .   .   .   .   331   W   HH2    .   15511   1
      708    .   1   1   94    94    TRP   CA     C   13   55.819    0.200   .   1   .   .   .   .   .   331   W   CA     .   15511   1
      709    .   1   1   94    94    TRP   CD1    C   13   128.449   0.200   .   1   .   .   .   .   .   331   W   CD1    .   15511   1
      710    .   1   1   94    94    TRP   CE3    C   13   120.495   0.200   .   1   .   .   .   .   .   331   W   CE3    .   15511   1
      711    .   1   1   94    94    TRP   CH2    C   13   124.418   0.200   .   1   .   .   .   .   .   331   W   CH2    .   15511   1
      712    .   1   1   94    94    TRP   N      N   15   125.818   0.200   .   1   .   .   .   .   .   331   W   N      .   15511   1
      713    .   1   1   94    94    TRP   NE1    N   15   128.796   0.200   .   1   .   .   .   .   .   331   W   NE1    .   15511   1
      714    .   1   1   95    95    LEU   H      H   1    9.451     0.020   .   1   .   .   .   .   .   332   L   H      .   15511   1
      715    .   1   1   95    95    LEU   HA     H   1    5.280     0.020   .   1   .   .   .   .   .   332   L   HA     .   15511   1
      716    .   1   1   95    95    LEU   HB3    H   1    2.028     0.020   .   1   .   .   .   .   .   332   L   HB3    .   15511   1
      717    .   1   1   95    95    LEU   HD11   H   1    1.030     0.020   .   1   .   .   .   .   .   332   L   HD1    .   15511   1
      718    .   1   1   95    95    LEU   HD12   H   1    1.030     0.020   .   1   .   .   .   .   .   332   L   HD1    .   15511   1
      719    .   1   1   95    95    LEU   HD13   H   1    1.030     0.020   .   1   .   .   .   .   .   332   L   HD1    .   15511   1
      720    .   1   1   95    95    LEU   HG     H   1    1.797     0.020   .   1   .   .   .   .   .   332   L   HG     .   15511   1
      721    .   1   1   95    95    LEU   CA     C   13   54.087    0.200   .   1   .   .   .   .   .   332   L   CA     .   15511   1
      722    .   1   1   95    95    LEU   CB     C   13   44.047    0.200   .   1   .   .   .   .   .   332   L   CB     .   15511   1
      723    .   1   1   95    95    LEU   CD1    C   13   26.141    0.200   .   1   .   .   .   .   .   332   L   CD1    .   15511   1
      724    .   1   1   95    95    LEU   CG     C   13   27.153    0.200   .   1   .   .   .   .   .   332   L   CG     .   15511   1
      725    .   1   1   95    95    LEU   N      N   15   125.866   0.200   .   1   .   .   .   .   .   332   L   N      .   15511   1
      726    .   1   1   96    96    THR   H      H   1    9.285     0.020   .   1   .   .   .   .   .   333   T   H      .   15511   1
      727    .   1   1   96    96    THR   HA     H   1    4.990     0.020   .   1   .   .   .   .   .   333   T   HA     .   15511   1
      728    .   1   1   96    96    THR   HB     H   1    4.294     0.020   .   1   .   .   .   .   .   333   T   HB     .   15511   1
      729    .   1   1   96    96    THR   HG21   H   1    1.060     0.020   .   1   .   .   .   .   .   333   T   HG2    .   15511   1
      730    .   1   1   96    96    THR   HG22   H   1    1.060     0.020   .   1   .   .   .   .   .   333   T   HG2    .   15511   1
      731    .   1   1   96    96    THR   HG23   H   1    1.060     0.020   .   1   .   .   .   .   .   333   T   HG2    .   15511   1
      732    .   1   1   96    96    THR   CA     C   13   60.414    0.200   .   1   .   .   .   .   .   333   T   CA     .   15511   1
      733    .   1   1   96    96    THR   CB     C   13   70.411    0.200   .   1   .   .   .   .   .   333   T   CB     .   15511   1
      734    .   1   1   96    96    THR   CG2    C   13   21.219    0.200   .   1   .   .   .   .   .   333   T   CG2    .   15511   1
      735    .   1   1   96    96    THR   N      N   15   120.229   0.200   .   1   .   .   .   .   .   333   T   N      .   15511   1
      736    .   1   1   97    97    TYR   H      H   1    8.126     0.020   .   1   .   .   .   .   .   334   Y   H      .   15511   1
      737    .   1   1   97    97    TYR   HA     H   1    5.762     0.020   .   1   .   .   .   .   .   334   Y   HA     .   15511   1
      738    .   1   1   97    97    TYR   HB3    H   1    2.641     0.020   .   1   .   .   .   .   .   334   Y   HB3    .   15511   1
      739    .   1   1   97    97    TYR   HE1    H   1    6.504     0.020   .   3   .   .   .   .   .   334   Y   HE1    .   15511   1
      740    .   1   1   97    97    TYR   HE2    H   1    6.552     0.020   .   3   .   .   .   .   .   334   Y   HE2    .   15511   1
      741    .   1   1   97    97    TYR   CA     C   13   55.310    0.200   .   1   .   .   .   .   .   334   Y   CA     .   15511   1
      742    .   1   1   97    97    TYR   CB     C   13   42.247    0.200   .   1   .   .   .   .   .   334   Y   CB     .   15511   1
      743    .   1   1   97    97    TYR   CE1    C   13   115.044   0.200   .   3   .   .   .   .   .   334   Y   CE1    .   15511   1
      744    .   1   1   97    97    TYR   CE2    C   13   117.617   0.200   .   3   .   .   .   .   .   334   Y   CE2    .   15511   1
      745    .   1   1   97    97    TYR   N      N   15   114.966   0.200   .   1   .   .   .   .   .   334   Y   N      .   15511   1
      746    .   1   1   98    98    HIS   H      H   1    8.076     0.020   .   1   .   .   .   .   .   335   H   H      .   15511   1
      747    .   1   1   98    98    HIS   HA     H   1    5.109     0.020   .   1   .   .   .   .   .   335   H   HA     .   15511   1
      748    .   1   1   98    98    HIS   HB3    H   1    3.153     0.020   .   1   .   .   .   .   .   335   H   HB3    .   15511   1
      749    .   1   1   98    98    HIS   HD2    H   1    6.992     0.020   .   1   .   .   .   .   .   335   H   HD2    .   15511   1
      750    .   1   1   98    98    HIS   CA     C   13   55.362    0.200   .   1   .   .   .   .   .   335   H   CA     .   15511   1
      751    .   1   1   98    98    HIS   CB     C   13   33.223    0.200   .   1   .   .   .   .   .   335   H   CB     .   15511   1
      752    .   1   1   98    98    HIS   CD2    C   13   120.826   0.200   .   1   .   .   .   .   .   335   H   CD2    .   15511   1
      753    .   1   1   98    98    HIS   N      N   15   115.771   0.200   .   1   .   .   .   .   .   335   H   N      .   15511   1
      754    .   1   1   99    99    GLY   H      H   1    7.764     0.020   .   1   .   .   .   .   .   336   G   H      .   15511   1
      755    .   1   1   99    99    GLY   HA3    H   1    3.962     0.020   .   1   .   .   .   .   .   336   G   HA3    .   15511   1
      756    .   1   1   99    99    GLY   CA     C   13   45.560    0.200   .   1   .   .   .   .   .   336   G   CA     .   15511   1
      757    .   1   1   99    99    GLY   N      N   15   109.211   0.200   .   1   .   .   .   .   .   336   G   N      .   15511   1
      758    .   1   1   100   100   ALA   H      H   1    8.374     0.020   .   1   .   .   .   .   .   337   A   H      .   15511   1
      759    .   1   1   100   100   ALA   HA     H   1    5.364     0.020   .   1   .   .   .   .   .   337   A   HA     .   15511   1
      760    .   1   1   100   100   ALA   HB1    H   1    1.214     0.020   .   1   .   .   .   .   .   337   A   HB     .   15511   1
      761    .   1   1   100   100   ALA   HB2    H   1    1.214     0.020   .   1   .   .   .   .   .   337   A   HB     .   15511   1
      762    .   1   1   100   100   ALA   HB3    H   1    1.214     0.020   .   1   .   .   .   .   .   337   A   HB     .   15511   1
      763    .   1   1   100   100   ALA   CA     C   13   51.707    0.200   .   1   .   .   .   .   .   337   A   CA     .   15511   1
      764    .   1   1   100   100   ALA   CB     C   13   22.395    0.200   .   1   .   .   .   .   .   337   A   CB     .   15511   1
      765    .   1   1   100   100   ALA   N      N   15   121.792   0.200   .   1   .   .   .   .   .   337   A   N      .   15511   1
      766    .   1   1   101   101   ILE   H      H   1    9.810     0.020   .   1   .   .   .   .   .   338   I   H      .   15511   1
      767    .   1   1   101   101   ILE   HA     H   1    4.410     0.020   .   1   .   .   .   .   .   338   I   HA     .   15511   1
      768    .   1   1   101   101   ILE   HB     H   1    1.992     0.020   .   1   .   .   .   .   .   338   I   HB     .   15511   1
      769    .   1   1   101   101   ILE   HD11   H   1    0.874     0.020   .   1   .   .   .   .   .   338   I   HD1    .   15511   1
      770    .   1   1   101   101   ILE   HD12   H   1    0.874     0.020   .   1   .   .   .   .   .   338   I   HD1    .   15511   1
      771    .   1   1   101   101   ILE   HD13   H   1    0.874     0.020   .   1   .   .   .   .   .   338   I   HD1    .   15511   1
      772    .   1   1   101   101   ILE   HG12   H   1    1.104     0.020   .   1   .   .   .   .   .   338   I   HG12   .   15511   1
      773    .   1   1   101   101   ILE   HG21   H   1    0.988     0.020   .   1   .   .   .   .   .   338   I   HG2    .   15511   1
      774    .   1   1   101   101   ILE   HG22   H   1    0.988     0.020   .   1   .   .   .   .   .   338   I   HG2    .   15511   1
      775    .   1   1   101   101   ILE   HG23   H   1    0.988     0.020   .   1   .   .   .   .   .   338   I   HG2    .   15511   1
      776    .   1   1   101   101   ILE   CA     C   13   60.560    0.200   .   1   .   .   .   .   .   338   I   CA     .   15511   1
      777    .   1   1   101   101   ILE   CB     C   13   42.265    0.200   .   1   .   .   .   .   .   338   I   CB     .   15511   1
      778    .   1   1   101   101   ILE   CD1    C   13   13.847    0.200   .   1   .   .   .   .   .   338   I   CD1    .   15511   1
      779    .   1   1   101   101   ILE   CG1    C   13   28.405    0.200   .   1   .   .   .   .   .   338   I   CG1    .   15511   1
      780    .   1   1   101   101   ILE   CG2    C   13   16.929    0.200   .   1   .   .   .   .   .   338   I   CG2    .   15511   1
      781    .   1   1   101   101   ILE   N      N   15   123.548   0.200   .   1   .   .   .   .   .   338   I   N      .   15511   1
      782    .   1   1   102   102   LYS   H      H   1    8.867     0.020   .   1   .   .   .   .   .   339   K   H      .   15511   1
      783    .   1   1   102   102   LYS   HA     H   1    3.615     0.020   .   1   .   .   .   .   .   339   K   HA     .   15511   1
      784    .   1   1   102   102   LYS   HB3    H   1    1.326     0.020   .   1   .   .   .   .   .   339   K   HB3    .   15511   1
      785    .   1   1   102   102   LYS   HD3    H   1    1.161     0.020   .   1   .   .   .   .   .   339   K   HD3    .   15511   1
      786    .   1   1   102   102   LYS   HE2    H   1    2.727     0.020   .   1   .   .   .   .   .   339   K   HE2    .   15511   1
      787    .   1   1   102   102   LYS   HG3    H   1    -0.184    0.020   .   1   .   .   .   .   .   339   K   HG3    .   15511   1
      788    .   1   1   102   102   LYS   CA     C   13   57.040    0.200   .   1   .   .   .   .   .   339   K   CA     .   15511   1
      789    .   1   1   102   102   LYS   CB     C   13   32.413    0.200   .   1   .   .   .   .   .   339   K   CB     .   15511   1
      790    .   1   1   102   102   LYS   CD     C   13   28.347    0.200   .   1   .   .   .   .   .   339   K   CD     .   15511   1
      791    .   1   1   102   102   LYS   CE     C   13   42.204    0.200   .   1   .   .   .   .   .   339   K   CE     .   15511   1
      792    .   1   1   102   102   LYS   CG     C   13   24.432    0.200   .   1   .   .   .   .   .   339   K   CG     .   15511   1
      793    .   1   1   102   102   LYS   N      N   15   131.100   0.200   .   1   .   .   .   .   .   339   K   N      .   15511   1
      794    .   1   1   103   103   LEU   H      H   1    8.696     0.020   .   1   .   .   .   .   .   340   L   H      .   15511   1
      795    .   1   1   103   103   LEU   HA     H   1    4.367     0.020   .   1   .   .   .   .   .   340   L   HA     .   15511   1
      796    .   1   1   103   103   LEU   HB3    H   1    1.625     0.020   .   1   .   .   .   .   .   340   L   HB3    .   15511   1
      797    .   1   1   103   103   LEU   HD11   H   1    0.497     0.020   .   1   .   .   .   .   .   340   L   HD1    .   15511   1
      798    .   1   1   103   103   LEU   HD12   H   1    0.497     0.020   .   1   .   .   .   .   .   340   L   HD1    .   15511   1
      799    .   1   1   103   103   LEU   HD13   H   1    0.497     0.020   .   1   .   .   .   .   .   340   L   HD1    .   15511   1
      800    .   1   1   103   103   LEU   HG     H   1    1.637     0.020   .   1   .   .   .   .   .   340   L   HG     .   15511   1
      801    .   1   1   103   103   LEU   CA     C   13   56.067    0.200   .   1   .   .   .   .   .   340   L   CA     .   15511   1
      802    .   1   1   103   103   LEU   CB     C   13   41.790    0.200   .   1   .   .   .   .   .   340   L   CB     .   15511   1
      803    .   1   1   103   103   LEU   CD1    C   13   24.122    0.200   .   1   .   .   .   .   .   340   L   CD1    .   15511   1
      804    .   1   1   103   103   LEU   CG     C   13   29.868    0.200   .   1   .   .   .   .   .   340   L   CG     .   15511   1
      805    .   1   1   103   103   LEU   N      N   15   130.423   0.200   .   1   .   .   .   .   .   340   L   N      .   15511   1
      806    .   1   1   104   104   ASP   H      H   1    8.813     0.020   .   1   .   .   .   .   .   341   D   H      .   15511   1
      807    .   1   1   104   104   ASP   HA     H   1    4.455     0.020   .   1   .   .   .   .   .   341   D   HA     .   15511   1
      808    .   1   1   104   104   ASP   HB2    H   1    2.710     0.020   .   1   .   .   .   .   .   341   D   HB2    .   15511   1
      809    .   1   1   104   104   ASP   CA     C   13   54.052    0.200   .   1   .   .   .   .   .   341   D   CA     .   15511   1
      810    .   1   1   104   104   ASP   CB     C   13   40.750    0.200   .   1   .   .   .   .   .   341   D   CB     .   15511   1
      811    .   1   1   104   104   ASP   N      N   15   121.358   0.200   .   1   .   .   .   .   .   341   D   N      .   15511   1
      812    .   1   1   105   105   ASP   H      H   1    7.957     0.020   .   1   .   .   .   .   .   342   D   H      .   15511   1
      813    .   1   1   105   105   ASP   HA     H   1    3.096     0.020   .   1   .   .   .   .   .   342   D   HA     .   15511   1
      814    .   1   1   105   105   ASP   HB2    H   1    2.081     0.020   .   1   .   .   .   .   .   342   D   HB2    .   15511   1
      815    .   1   1   105   105   ASP   CA     C   13   54.154    0.200   .   1   .   .   .   .   .   342   D   CA     .   15511   1
      816    .   1   1   105   105   ASP   CB     C   13   39.108    0.200   .   1   .   .   .   .   .   342   D   CB     .   15511   1
      817    .   1   1   105   105   ASP   N      N   15   126.107   0.200   .   1   .   .   .   .   .   342   D   N      .   15511   1
      818    .   1   1   106   106   LYS   H      H   1    8.194     0.020   .   1   .   .   .   .   .   343   K   H      .   15511   1
      819    .   1   1   106   106   LYS   HA     H   1    4.226     0.020   .   1   .   .   .   .   .   343   K   HA     .   15511   1
      820    .   1   1   106   106   LYS   HB3    H   1    1.835     0.020   .   1   .   .   .   .   .   343   K   HB3    .   15511   1
      821    .   1   1   106   106   LYS   HD3    H   1    1.546     0.020   .   1   .   .   .   .   .   343   K   HD3    .   15511   1
      822    .   1   1   106   106   LYS   HE2    H   1    2.922     0.020   .   1   .   .   .   .   .   343   K   HE2    .   15511   1
      823    .   1   1   106   106   LYS   HG3    H   1    1.375     0.020   .   1   .   .   .   .   .   343   K   HG3    .   15511   1
      824    .   1   1   106   106   LYS   CA     C   13   55.376    0.200   .   1   .   .   .   .   .   343   K   CA     .   15511   1
      825    .   1   1   106   106   LYS   CB     C   13   31.303    0.200   .   1   .   .   .   .   .   343   K   CB     .   15511   1
      826    .   1   1   106   106   LYS   CD     C   13   27.760    0.200   .   1   .   .   .   .   .   343   K   CD     .   15511   1
      827    .   1   1   106   106   LYS   CG     C   13   24.355    0.200   .   1   .   .   .   .   .   343   K   CG     .   15511   1
      828    .   1   1   106   106   LYS   N      N   15   118.243   0.200   .   1   .   .   .   .   .   343   K   N      .   15511   1
      829    .   1   1   107   107   ASP   H      H   1    7.016     0.020   .   1   .   .   .   .   .   344   D   H      .   15511   1
      830    .   1   1   107   107   ASP   HA     H   1    4.691     0.020   .   1   .   .   .   .   .   344   D   HA     .   15511   1
      831    .   1   1   107   107   ASP   HB2    H   1    2.624     0.020   .   1   .   .   .   .   .   344   D   HB2    .   15511   1
      832    .   1   1   107   107   ASP   CA     C   13   52.119    0.200   .   1   .   .   .   .   .   344   D   CA     .   15511   1
      833    .   1   1   107   107   ASP   CB     C   13   42.866    0.200   .   1   .   .   .   .   .   344   D   CB     .   15511   1
      834    .   1   1   107   107   ASP   N      N   15   123.505   0.200   .   1   .   .   .   .   .   344   D   N      .   15511   1
      835    .   1   1   108   108   PRO   HA     H   1    4.423     0.020   .   1   .   .   .   .   .   345   P   HA     .   15511   1
      836    .   1   1   108   108   PRO   HB2    H   1    1.984     0.020   .   1   .   .   .   .   .   345   P   HB2    .   15511   1
      837    .   1   1   108   108   PRO   HD3    H   1    3.914     0.020   .   1   .   .   .   .   .   345   P   HD3    .   15511   1
      838    .   1   1   108   108   PRO   HG2    H   1    2.053     0.020   .   1   .   .   .   .   .   345   P   HG2    .   15511   1
      839    .   1   1   108   108   PRO   CA     C   13   65.183    0.200   .   1   .   .   .   .   .   345   P   CA     .   15511   1
      840    .   1   1   108   108   PRO   CB     C   13   31.979    0.200   .   1   .   .   .   .   .   345   P   CB     .   15511   1
      841    .   1   1   108   108   PRO   CD     C   13   51.146    0.200   .   1   .   .   .   .   .   345   P   CD     .   15511   1
      842    .   1   1   108   108   PRO   CG     C   13   27.143    0.200   .   1   .   .   .   .   .   345   P   CG     .   15511   1
      843    .   1   1   109   109   GLN   H      H   1    9.026     0.020   .   1   .   .   .   .   .   346   Q   H      .   15511   1
      844    .   1   1   109   109   GLN   HA     H   1    4.533     0.020   .   1   .   .   .   .   .   346   Q   HA     .   15511   1
      845    .   1   1   109   109   GLN   HB2    H   1    1.958     0.020   .   1   .   .   .   .   .   346   Q   HB2    .   15511   1
      846    .   1   1   109   109   GLN   HE21   H   1    6.795     0.020   .   2   .   .   .   .   .   346   Q   HE21   .   15511   1
      847    .   1   1   109   109   GLN   HE22   H   1    7.641     0.020   .   2   .   .   .   .   .   346   Q   HE22   .   15511   1
      848    .   1   1   109   109   GLN   HG2    H   1    2.416     0.020   .   1   .   .   .   .   .   346   Q   HG2    .   15511   1
      849    .   1   1   109   109   GLN   CA     C   13   55.610    0.200   .   1   .   .   .   .   .   346   Q   CA     .   15511   1
      850    .   1   1   109   109   GLN   CB     C   13   29.290    0.200   .   1   .   .   .   .   .   346   Q   CB     .   15511   1
      851    .   1   1   109   109   GLN   CG     C   13   35.079    0.200   .   1   .   .   .   .   .   346   Q   CG     .   15511   1
      852    .   1   1   109   109   GLN   N      N   15   117.325   0.200   .   1   .   .   .   .   .   346   Q   N      .   15511   1
      853    .   1   1   109   109   GLN   NE2    N   15   111.986   0.200   .   1   .   .   .   .   .   346   Q   NE2    .   15511   1
      854    .   1   1   110   110   PHE   H      H   1    8.316     0.020   .   1   .   .   .   .   .   347   F   H      .   15511   1
      855    .   1   1   110   110   PHE   HA     H   1    4.341     0.020   .   1   .   .   .   .   .   347   F   HA     .   15511   1
      856    .   1   1   110   110   PHE   HB3    H   1    2.936     0.020   .   1   .   .   .   .   .   347   F   HB3    .   15511   1
      857    .   1   1   110   110   PHE   HE1    H   1    7.153     0.020   .   3   .   .   .   .   .   347   F   QE     .   15511   1
      858    .   1   1   110   110   PHE   HE2    H   1    7.153     0.020   .   3   .   .   .   .   .   347   F   QE     .   15511   1
      859    .   1   1   110   110   PHE   CA     C   13   62.187    0.200   .   1   .   .   .   .   .   347   F   CA     .   15511   1
      860    .   1   1   110   110   PHE   CB     C   13   39.210    0.200   .   1   .   .   .   .   .   347   F   CB     .   15511   1
      861    .   1   1   110   110   PHE   CE1    C   13   131.055   0.200   .   3   .   .   .   .   .   347   F   CE1    .   15511   1
      862    .   1   1   110   110   PHE   N      N   15   121.305   0.200   .   1   .   .   .   .   .   347   F   N      .   15511   1
      863    .   1   1   111   111   LYS   H      H   1    8.547     0.020   .   1   .   .   .   .   .   348   K   H      .   15511   1
      864    .   1   1   111   111   LYS   HA     H   1    3.474     0.020   .   1   .   .   .   .   .   348   K   HA     .   15511   1
      865    .   1   1   111   111   LYS   HB3    H   1    1.716     0.020   .   1   .   .   .   .   .   348   K   HB3    .   15511   1
      866    .   1   1   111   111   LYS   HE2    H   1    2.562     0.020   .   1   .   .   .   .   .   348   K   HE2    .   15511   1
      867    .   1   1   111   111   LYS   HG3    H   1    1.555     0.020   .   1   .   .   .   .   .   348   K   HG3    .   15511   1
      868    .   1   1   111   111   LYS   CA     C   13   59.993    0.200   .   1   .   .   .   .   .   348   K   CA     .   15511   1
      869    .   1   1   111   111   LYS   CB     C   13   31.207    0.200   .   1   .   .   .   .   .   348   K   CB     .   15511   1
      870    .   1   1   111   111   LYS   CE     C   13   40.838    0.200   .   1   .   .   .   .   .   348   K   CE     .   15511   1
      871    .   1   1   111   111   LYS   CG     C   13   24.820    0.200   .   1   .   .   .   .   .   348   K   CG     .   15511   1
      872    .   1   1   111   111   LYS   N      N   15   116.955   0.200   .   1   .   .   .   .   .   348   K   N      .   15511   1
      873    .   1   1   112   112   ASP   H      H   1    7.666     0.020   .   1   .   .   .   .   .   349   D   H      .   15511   1
      874    .   1   1   112   112   ASP   HA     H   1    4.287     0.020   .   1   .   .   .   .   .   349   D   HA     .   15511   1
      875    .   1   1   112   112   ASP   HB2    H   1    2.565     0.020   .   1   .   .   .   .   .   349   D   HB2    .   15511   1
      876    .   1   1   112   112   ASP   CA     C   13   57.244    0.200   .   1   .   .   .   .   .   349   D   CA     .   15511   1
      877    .   1   1   112   112   ASP   CB     C   13   40.890    0.200   .   1   .   .   .   .   .   349   D   CB     .   15511   1
      878    .   1   1   112   112   ASP   N      N   15   118.370   0.200   .   1   .   .   .   .   .   349   D   N      .   15511   1
      879    .   1   1   113   113   ASN   H      H   1    8.720     0.020   .   1   .   .   .   .   .   350   N   H      .   15511   1
      880    .   1   1   113   113   ASN   HA     H   1    4.354     0.020   .   1   .   .   .   .   .   350   N   HA     .   15511   1
      881    .   1   1   113   113   ASN   HB2    H   1    3.152     0.020   .   1   .   .   .   .   .   350   N   HB2    .   15511   1
      882    .   1   1   113   113   ASN   HD21   H   1    7.165     0.020   .   2   .   .   .   .   .   350   N   HD21   .   15511   1
      883    .   1   1   113   113   ASN   HD22   H   1    7.348     0.020   .   2   .   .   .   .   .   350   N   HD22   .   15511   1
      884    .   1   1   113   113   ASN   CA     C   13   56.167    0.200   .   1   .   .   .   .   .   350   N   CA     .   15511   1
      885    .   1   1   113   113   ASN   CB     C   13   37.521    0.200   .   1   .   .   .   .   .   350   N   CB     .   15511   1
      886    .   1   1   113   113   ASN   N      N   15   120.267   0.200   .   1   .   .   .   .   .   350   N   N      .   15511   1
      887    .   1   1   113   113   ASN   ND2    N   15   110.323   0.200   .   1   .   .   .   .   .   350   N   ND2    .   15511   1
      888    .   1   1   114   114   VAL   H      H   1    7.934     0.020   .   1   .   .   .   .   .   351   V   H      .   15511   1
      889    .   1   1   114   114   VAL   HA     H   1    3.164     0.020   .   1   .   .   .   .   .   351   V   HA     .   15511   1
      890    .   1   1   114   114   VAL   HB     H   1    1.698     0.020   .   1   .   .   .   .   .   351   V   HB     .   15511   1
      891    .   1   1   114   114   VAL   HG21   H   1    0.255     0.020   .   1   .   .   .   .   .   351   V   HG2    .   15511   1
      892    .   1   1   114   114   VAL   HG22   H   1    0.255     0.020   .   1   .   .   .   .   .   351   V   HG2    .   15511   1
      893    .   1   1   114   114   VAL   HG23   H   1    0.255     0.020   .   1   .   .   .   .   .   351   V   HG2    .   15511   1
      894    .   1   1   114   114   VAL   CA     C   13   67.581    0.200   .   1   .   .   .   .   .   351   V   CA     .   15511   1
      895    .   1   1   114   114   VAL   CB     C   13   31.509    0.200   .   1   .   .   .   .   .   351   V   CB     .   15511   1
      896    .   1   1   114   114   VAL   CG2    C   13   22.854    0.200   .   1   .   .   .   .   .   351   V   CG2    .   15511   1
      897    .   1   1   114   114   VAL   N      N   15   120.540   0.200   .   1   .   .   .   .   .   351   V   N      .   15511   1
      898    .   1   1   115   115   ILE   H      H   1    7.624     0.020   .   1   .   .   .   .   .   352   I   H      .   15511   1
      899    .   1   1   115   115   ILE   HA     H   1    3.563     0.020   .   1   .   .   .   .   .   352   I   HA     .   15511   1
      900    .   1   1   115   115   ILE   HB     H   1    1.739     0.020   .   1   .   .   .   .   .   352   I   HB     .   15511   1
      901    .   1   1   115   115   ILE   HD11   H   1    0.753     0.020   .   1   .   .   .   .   .   352   I   HD1    .   15511   1
      902    .   1   1   115   115   ILE   HD12   H   1    0.753     0.020   .   1   .   .   .   .   .   352   I   HD1    .   15511   1
      903    .   1   1   115   115   ILE   HD13   H   1    0.753     0.020   .   1   .   .   .   .   .   352   I   HD1    .   15511   1
      904    .   1   1   115   115   ILE   HG12   H   1    1.003     0.020   .   1   .   .   .   .   .   352   I   HG12   .   15511   1
      905    .   1   1   115   115   ILE   HG21   H   1    0.797     0.020   .   1   .   .   .   .   .   352   I   HG2    .   15511   1
      906    .   1   1   115   115   ILE   HG22   H   1    0.797     0.020   .   1   .   .   .   .   .   352   I   HG2    .   15511   1
      907    .   1   1   115   115   ILE   HG23   H   1    0.797     0.020   .   1   .   .   .   .   .   352   I   HG2    .   15511   1
      908    .   1   1   115   115   ILE   CA     C   13   65.315    0.200   .   1   .   .   .   .   .   352   I   CA     .   15511   1
      909    .   1   1   115   115   ILE   CB     C   13   38.191    0.200   .   1   .   .   .   .   .   352   I   CB     .   15511   1
      910    .   1   1   115   115   ILE   CD1    C   13   12.796    0.200   .   1   .   .   .   .   .   352   I   CD1    .   15511   1
      911    .   1   1   115   115   ILE   CG1    C   13   29.316    0.200   .   1   .   .   .   .   .   352   I   CG1    .   15511   1
      912    .   1   1   115   115   ILE   CG2    C   13   16.518    0.200   .   1   .   .   .   .   .   352   I   CG2    .   15511   1
      913    .   1   1   115   115   ILE   N      N   15   119.363   0.200   .   1   .   .   .   .   .   352   I   N      .   15511   1
      914    .   1   1   116   116   LEU   H      H   1    8.016     0.020   .   1   .   .   .   .   .   353   L   H      .   15511   1
      915    .   1   1   116   116   LEU   HA     H   1    4.053     0.020   .   1   .   .   .   .   .   353   L   HA     .   15511   1
      916    .   1   1   116   116   LEU   HB3    H   1    1.955     0.020   .   1   .   .   .   .   .   353   L   HB3    .   15511   1
      917    .   1   1   116   116   LEU   HD11   H   1    1.051     0.020   .   1   .   .   .   .   .   353   L   HD1    .   15511   1
      918    .   1   1   116   116   LEU   HD12   H   1    1.051     0.020   .   1   .   .   .   .   .   353   L   HD1    .   15511   1
      919    .   1   1   116   116   LEU   HD13   H   1    1.051     0.020   .   1   .   .   .   .   .   353   L   HD1    .   15511   1
      920    .   1   1   116   116   LEU   HG     H   1    1.479     0.020   .   1   .   .   .   .   .   353   L   HG     .   15511   1
      921    .   1   1   116   116   LEU   CA     C   13   58.100    0.200   .   1   .   .   .   .   .   353   L   CA     .   15511   1
      922    .   1   1   116   116   LEU   CB     C   13   41.351    0.200   .   1   .   .   .   .   .   353   L   CB     .   15511   1
      923    .   1   1   116   116   LEU   CD1    C   13   22.655    0.200   .   1   .   .   .   .   .   353   L   CD1    .   15511   1
      924    .   1   1   116   116   LEU   CG     C   13   27.256    0.200   .   1   .   .   .   .   .   353   L   CG     .   15511   1
      925    .   1   1   116   116   LEU   N      N   15   120.681   0.200   .   1   .   .   .   .   .   353   L   N      .   15511   1
      926    .   1   1   117   117   LEU   H      H   1    8.383     0.020   .   1   .   .   .   .   .   354   L   H      .   15511   1
      927    .   1   1   117   117   LEU   HA     H   1    4.074     0.020   .   1   .   .   .   .   .   354   L   HA     .   15511   1
      928    .   1   1   117   117   LEU   HB3    H   1    1.260     0.020   .   1   .   .   .   .   .   354   L   HB3    .   15511   1
      929    .   1   1   117   117   LEU   HD11   H   1    0.476     0.020   .   1   .   .   .   .   .   354   L   HD1    .   15511   1
      930    .   1   1   117   117   LEU   HD12   H   1    0.476     0.020   .   1   .   .   .   .   .   354   L   HD1    .   15511   1
      931    .   1   1   117   117   LEU   HD13   H   1    0.476     0.020   .   1   .   .   .   .   .   354   L   HD1    .   15511   1
      932    .   1   1   117   117   LEU   HG     H   1    1.899     0.020   .   1   .   .   .   .   .   354   L   HG     .   15511   1
      933    .   1   1   117   117   LEU   CA     C   13   59.003    0.200   .   1   .   .   .   .   .   354   L   CA     .   15511   1
      934    .   1   1   117   117   LEU   CB     C   13   41.794    0.200   .   1   .   .   .   .   .   354   L   CB     .   15511   1
      935    .   1   1   117   117   LEU   CD1    C   13   25.329    0.200   .   1   .   .   .   .   .   354   L   CD1    .   15511   1
      936    .   1   1   117   117   LEU   CG     C   13   27.073    0.200   .   1   .   .   .   .   .   354   L   CG     .   15511   1
      937    .   1   1   117   117   LEU   N      N   15   117.312   0.200   .   1   .   .   .   .   .   354   L   N      .   15511   1
      938    .   1   1   118   118   ASN   H      H   1    8.293     0.020   .   1   .   .   .   .   .   355   N   H      .   15511   1
      939    .   1   1   118   118   ASN   HA     H   1    4.425     0.020   .   1   .   .   .   .   .   355   N   HA     .   15511   1
      940    .   1   1   118   118   ASN   HB2    H   1    2.807     0.020   .   1   .   .   .   .   .   355   N   HB2    .   15511   1
      941    .   1   1   118   118   ASN   HD21   H   1    6.593     0.020   .   2   .   .   .   .   .   355   N   HD21   .   15511   1
      942    .   1   1   118   118   ASN   HD22   H   1    7.188     0.020   .   2   .   .   .   .   .   355   N   HD22   .   15511   1
      943    .   1   1   118   118   ASN   CA     C   13   56.134    0.200   .   1   .   .   .   .   .   355   N   CA     .   15511   1
      944    .   1   1   118   118   ASN   CB     C   13   38.356    0.200   .   1   .   .   .   .   .   355   N   CB     .   15511   1
      945    .   1   1   118   118   ASN   N      N   15   115.317   0.200   .   1   .   .   .   .   .   355   N   N      .   15511   1
      946    .   1   1   118   118   ASN   ND2    N   15   110.991   0.200   .   1   .   .   .   .   .   355   N   ND2    .   15511   1
      947    .   1   1   119   119   LYS   H      H   1    7.678     0.020   .   1   .   .   .   .   .   356   K   H      .   15511   1
      948    .   1   1   119   119   LYS   HA     H   1    3.878     0.020   .   1   .   .   .   .   .   356   K   HA     .   15511   1
      949    .   1   1   119   119   LYS   HB3    H   1    1.692     0.020   .   1   .   .   .   .   .   356   K   HB3    .   15511   1
      950    .   1   1   119   119   LYS   HD3    H   1    1.484     0.020   .   1   .   .   .   .   .   356   K   HD3    .   15511   1
      951    .   1   1   119   119   LYS   HE2    H   1    2.899     0.020   .   1   .   .   .   .   .   356   K   HE2    .   15511   1
      952    .   1   1   119   119   LYS   HG3    H   1    1.173     0.020   .   1   .   .   .   .   .   356   K   HG3    .   15511   1
      953    .   1   1   119   119   LYS   CA     C   13   58.513    0.200   .   1   .   .   .   .   .   356   K   CA     .   15511   1
      954    .   1   1   119   119   LYS   CB     C   13   31.819    0.200   .   1   .   .   .   .   .   356   K   CB     .   15511   1
      955    .   1   1   119   119   LYS   CD     C   13   28.858    0.200   .   1   .   .   .   .   .   356   K   CD     .   15511   1
      956    .   1   1   119   119   LYS   CE     C   13   41.705    0.200   .   1   .   .   .   .   .   356   K   CE     .   15511   1
      957    .   1   1   119   119   LYS   CG     C   13   23.942    0.200   .   1   .   .   .   .   .   356   K   CG     .   15511   1
      958    .   1   1   119   119   LYS   N      N   15   119.079   0.200   .   1   .   .   .   .   .   356   K   N      .   15511   1
      959    .   1   1   120   120   HIS   H      H   1    6.824     0.020   .   1   .   .   .   .   .   357   H   H      .   15511   1
      960    .   1   1   120   120   HIS   HA     H   1    4.142     0.020   .   1   .   .   .   .   .   357   H   HA     .   15511   1
      961    .   1   1   120   120   HIS   HB3    H   1    1.140     0.020   .   1   .   .   .   .   .   357   H   HB3    .   15511   1
      962    .   1   1   120   120   HIS   HD2    H   1    7.399     0.020   .   1   .   .   .   .   .   357   H   HD2    .   15511   1
      963    .   1   1   120   120   HIS   HE1    H   1    7.515     0.020   .   1   .   .   .   .   .   357   H   HE1    .   15511   1
      964    .   1   1   120   120   HIS   HE2    H   1    10.375    0.020   .   1   .   .   .   .   .   357   H   HE2    .   15511   1
      965    .   1   1   120   120   HIS   CA     C   13   57.639    0.200   .   1   .   .   .   .   .   357   H   CA     .   15511   1
      966    .   1   1   120   120   HIS   CB     C   13   32.739    0.200   .   1   .   .   .   .   .   357   H   CB     .   15511   1
      967    .   1   1   120   120   HIS   CD2    C   13   118.148   0.200   .   1   .   .   .   .   .   357   H   CD2    .   15511   1
      968    .   1   1   120   120   HIS   CE1    C   13   141.348   0.200   .   1   .   .   .   .   .   357   H   CE1    .   15511   1
      969    .   1   1   120   120   HIS   N      N   15   113.177   0.200   .   1   .   .   .   .   .   357   H   N      .   15511   1
      970    .   1   1   121   121   ILE   H      H   1    7.728     0.020   .   1   .   .   .   .   .   358   I   H      .   15511   1
      971    .   1   1   121   121   ILE   HA     H   1    3.516     0.020   .   1   .   .   .   .   .   358   I   HA     .   15511   1
      972    .   1   1   121   121   ILE   HB     H   1    1.851     0.020   .   1   .   .   .   .   .   358   I   HB     .   15511   1
      973    .   1   1   121   121   ILE   HD11   H   1    0.859     0.020   .   1   .   .   .   .   .   358   I   HD1    .   15511   1
      974    .   1   1   121   121   ILE   HD12   H   1    0.859     0.020   .   1   .   .   .   .   .   358   I   HD1    .   15511   1
      975    .   1   1   121   121   ILE   HD13   H   1    0.859     0.020   .   1   .   .   .   .   .   358   I   HD1    .   15511   1
      976    .   1   1   121   121   ILE   HG21   H   1    0.960     0.020   .   1   .   .   .   .   .   358   I   HG2    .   15511   1
      977    .   1   1   121   121   ILE   HG22   H   1    0.960     0.020   .   1   .   .   .   .   .   358   I   HG2    .   15511   1
      978    .   1   1   121   121   ILE   HG23   H   1    0.960     0.020   .   1   .   .   .   .   .   358   I   HG2    .   15511   1
      979    .   1   1   121   121   ILE   CA     C   13   65.265    0.200   .   1   .   .   .   .   .   358   I   CA     .   15511   1
      980    .   1   1   121   121   ILE   CB     C   13   38.493    0.200   .   1   .   .   .   .   .   358   I   CB     .   15511   1
      981    .   1   1   121   121   ILE   CD1    C   13   14.191    0.200   .   1   .   .   .   .   .   358   I   CD1    .   15511   1
      982    .   1   1   121   121   ILE   CG2    C   13   17.084    0.200   .   1   .   .   .   .   .   358   I   CG2    .   15511   1
      983    .   1   1   121   121   ILE   N      N   15   125.983   0.200   .   1   .   .   .   .   .   358   I   N      .   15511   1
      984    .   1   1   122   122   ASP   H      H   1    8.187     0.020   .   1   .   .   .   .   .   359   D   H      .   15511   1
      985    .   1   1   122   122   ASP   HA     H   1    4.099     0.020   .   1   .   .   .   .   .   359   D   HA     .   15511   1
      986    .   1   1   122   122   ASP   HB2    H   1    2.865     0.020   .   1   .   .   .   .   .   359   D   HB2    .   15511   1
      987    .   1   1   122   122   ASP   CA     C   13   57.045    0.200   .   1   .   .   .   .   .   359   D   CA     .   15511   1
      988    .   1   1   122   122   ASP   CB     C   13   38.012    0.200   .   1   .   .   .   .   .   359   D   CB     .   15511   1
      989    .   1   1   122   122   ASP   N      N   15   122.977   0.200   .   1   .   .   .   .   .   359   D   N      .   15511   1
      990    .   1   1   123   123   ALA   H      H   1    7.176     0.020   .   1   .   .   .   .   .   360   A   H      .   15511   1
      991    .   1   1   123   123   ALA   HA     H   1    3.816     0.020   .   1   .   .   .   .   .   360   A   HA     .   15511   1
      992    .   1   1   123   123   ALA   HB1    H   1    1.463     0.020   .   1   .   .   .   .   .   360   A   HB     .   15511   1
      993    .   1   1   123   123   ALA   HB2    H   1    1.463     0.020   .   1   .   .   .   .   .   360   A   HB     .   15511   1
      994    .   1   1   123   123   ALA   HB3    H   1    1.463     0.020   .   1   .   .   .   .   .   360   A   HB     .   15511   1
      995    .   1   1   123   123   ALA   CA     C   13   55.247    0.200   .   1   .   .   .   .   .   360   A   CA     .   15511   1
      996    .   1   1   123   123   ALA   CB     C   13   16.993    0.200   .   1   .   .   .   .   .   360   A   CB     .   15511   1
      997    .   1   1   123   123   ALA   N      N   15   124.542   0.200   .   1   .   .   .   .   .   360   A   N      .   15511   1
      998    .   1   1   124   124   TYR   H      H   1    8.605     0.020   .   1   .   .   .   .   .   361   Y   H      .   15511   1
      999    .   1   1   124   124   TYR   HA     H   1    1.631     0.020   .   1   .   .   .   .   .   361   Y   HA     .   15511   1
      1000   .   1   1   124   124   TYR   HB3    H   1    2.450     0.020   .   1   .   .   .   .   .   361   Y   HB3    .   15511   1
      1001   .   1   1   124   124   TYR   HE1    H   1    6.800     0.020   .   3   .   .   .   .   .   361   Y   QE     .   15511   1
      1002   .   1   1   124   124   TYR   HE2    H   1    6.800     0.020   .   3   .   .   .   .   .   361   Y   QE     .   15511   1
      1003   .   1   1   124   124   TYR   CA     C   13   57.665    0.200   .   1   .   .   .   .   .   361   Y   CA     .   15511   1
      1004   .   1   1   124   124   TYR   CB     C   13   36.072    0.200   .   1   .   .   .   .   .   361   Y   CB     .   15511   1
      1005   .   1   1   124   124   TYR   CE1    C   13   117.698   0.200   .   3   .   .   .   .   .   361   Y   CE1    .   15511   1
      1006   .   1   1   124   124   TYR   N      N   15   114.857   0.200   .   1   .   .   .   .   .   361   Y   N      .   15511   1
      1007   .   1   1   125   125   LYS   H      H   1    6.199     0.020   .   1   .   .   .   .   .   362   K   H      .   15511   1
      1008   .   1   1   125   125   LYS   HA     H   1    3.520     0.020   .   1   .   .   .   .   .   362   K   HA     .   15511   1
      1009   .   1   1   125   125   LYS   HB3    H   1    1.615     0.020   .   1   .   .   .   .   .   362   K   HB3    .   15511   1
      1010   .   1   1   125   125   LYS   HD3    H   1    1.453     0.020   .   1   .   .   .   .   .   362   K   HD3    .   15511   1
      1011   .   1   1   125   125   LYS   HE2    H   1    2.827     0.020   .   1   .   .   .   .   .   362   K   HE2    .   15511   1
      1012   .   1   1   125   125   LYS   HG3    H   1    0.424     0.020   .   1   .   .   .   .   .   362   K   HG3    .   15511   1
      1013   .   1   1   125   125   LYS   CA     C   13   58.464    0.200   .   1   .   .   .   .   .   362   K   CA     .   15511   1
      1014   .   1   1   125   125   LYS   CB     C   13   32.371    0.200   .   1   .   .   .   .   .   362   K   CB     .   15511   1
      1015   .   1   1   125   125   LYS   CD     C   13   29.061    0.200   .   1   .   .   .   .   .   362   K   CD     .   15511   1
      1016   .   1   1   125   125   LYS   CE     C   13   41.591    0.200   .   1   .   .   .   .   .   362   K   CE     .   15511   1
      1017   .   1   1   125   125   LYS   CG     C   13   25.480    0.200   .   1   .   .   .   .   .   362   K   CG     .   15511   1
      1018   .   1   1   125   125   LYS   N      N   15   120.912   0.200   .   1   .   .   .   .   .   362   K   N      .   15511   1
      1019   .   1   1   126   126   THR   H      H   1    7.748     0.020   .   1   .   .   .   .   .   363   T   H      .   15511   1
      1020   .   1   1   126   126   THR   HA     H   1    4.414     0.020   .   1   .   .   .   .   .   363   T   HA     .   15511   1
      1021   .   1   1   126   126   THR   HB     H   1    4.471     0.020   .   1   .   .   .   .   .   363   T   HB     .   15511   1
      1022   .   1   1   126   126   THR   HG21   H   1    1.024     0.020   .   1   .   .   .   .   .   363   T   HG2    .   15511   1
      1023   .   1   1   126   126   THR   HG22   H   1    1.024     0.020   .   1   .   .   .   .   .   363   T   HG2    .   15511   1
      1024   .   1   1   126   126   THR   HG23   H   1    1.024     0.020   .   1   .   .   .   .   .   363   T   HG2    .   15511   1
      1025   .   1   1   126   126   THR   CA     C   13   61.027    0.200   .   1   .   .   .   .   .   363   T   CA     .   15511   1
      1026   .   1   1   126   126   THR   CB     C   13   69.682    0.200   .   1   .   .   .   .   .   363   T   CB     .   15511   1
      1027   .   1   1   126   126   THR   CG2    C   13   20.956    0.200   .   1   .   .   .   .   .   363   T   CG2    .   15511   1
      1028   .   1   1   126   126   THR   N      N   15   106.785   0.200   .   1   .   .   .   .   .   363   T   N      .   15511   1
      1029   .   1   1   127   127   PHE   H      H   1    7.202     0.020   .   1   .   .   .   .   .   364   F   H      .   15511   1
      1030   .   1   1   127   127   PHE   HA     H   1    4.985     0.020   .   1   .   .   .   .   .   364   F   HA     .   15511   1
      1031   .   1   1   127   127   PHE   HB3    H   1    3.353     0.020   .   1   .   .   .   .   .   364   F   HB3    .   15511   1
      1032   .   1   1   127   127   PHE   HE1    H   1    7.248     0.020   .   3   .   .   .   .   .   364   F   QE     .   15511   1
      1033   .   1   1   127   127   PHE   HE2    H   1    7.248     0.020   .   3   .   .   .   .   .   364   F   QE     .   15511   1
      1034   .   1   1   127   127   PHE   CA     C   13   53.327    0.200   .   1   .   .   .   .   .   364   F   CA     .   15511   1
      1035   .   1   1   127   127   PHE   CB     C   13   35.691    0.200   .   1   .   .   .   .   .   364   F   CB     .   15511   1
      1036   .   1   1   127   127   PHE   CE1    C   13   131.387   0.200   .   3   .   .   .   .   .   364   F   CE1    .   15511   1
      1037   .   1   1   127   127   PHE   N      N   15   122.977   0.200   .   1   .   .   .   .   .   364   F   N      .   15511   1
      1038   .   1   1   128   128   PRO   HA     H   1    4.296     0.020   .   1   .   .   .   .   .   365   P   HA     .   15511   1
      1039   .   1   1   128   128   PRO   HB2    H   1    1.894     0.020   .   1   .   .   .   .   .   365   P   HB2    .   15511   1
      1040   .   1   1   128   128   PRO   HD3    H   1    3.559     0.020   .   1   .   .   .   .   .   365   P   HD3    .   15511   1
      1041   .   1   1   128   128   PRO   HG2    H   1    1.970     0.020   .   1   .   .   .   .   .   365   P   HG2    .   15511   1
      1042   .   1   1   128   128   PRO   CA     C   13   65.004    0.200   .   1   .   .   .   .   .   365   P   CA     .   15511   1
      1043   .   1   1   128   128   PRO   CB     C   13   31.787    0.200   .   1   .   .   .   .   .   365   P   CB     .   15511   1
      1044   .   1   1   128   128   PRO   CD     C   13   50.077    0.200   .   1   .   .   .   .   .   365   P   CD     .   15511   1
      1045   .   1   1   128   128   PRO   CG     C   13   26.966    0.200   .   1   .   .   .   .   .   365   P   CG     .   15511   1
   stop_
save_