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                      26031
   _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                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   26031   1
      2    '2D 1H-13C HSQC'              .   .   .   26031   1
      13   '3D 1H-15N NOESY'             .   .   .   26031   1
      14   '3D 1H-13C NOESY aliphatic'   .   .   .   26031   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   $CARA   .   .   26031   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.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   1    1    ALA   HA     H   1    4.012     0.020   .   1   .   .   .   A   27    ALA   HA     .   26031   1
      2      .   1   1   1    1    ALA   HB1    H   1    1.417     0.020   .   1   .   .   .   A   27    ALA   HB     .   26031   1
      3      .   1   1   1    1    ALA   HB2    H   1    1.417     0.020   .   1   .   .   .   A   27    ALA   HB     .   26031   1
      4      .   1   1   1    1    ALA   HB3    H   1    1.417     0.020   .   1   .   .   .   A   27    ALA   HB     .   26031   1
      5      .   1   1   1    1    ALA   CA     C   13   51.665    0.300   .   1   .   .   .   A   27    ALA   CA     .   26031   1
      6      .   1   1   1    1    ALA   CB     C   13   19.503    0.300   .   1   .   .   .   A   27    ALA   CB     .   26031   1
      7      .   1   1   2    2    THR   HA     H   1    4.274     0.020   .   1   .   .   .   A   28    THR   HA     .   26031   1
      8      .   1   1   2    2    THR   HB     H   1    4.101     0.020   .   1   .   .   .   A   28    THR   HB     .   26031   1
      9      .   1   1   2    2    THR   HG21   H   1    1.151     0.020   .   1   .   .   .   A   28    THR   HG21   .   26031   1
      10     .   1   1   2    2    THR   HG22   H   1    1.151     0.020   .   1   .   .   .   A   28    THR   HG22   .   26031   1
      11     .   1   1   2    2    THR   HG23   H   1    1.151     0.020   .   1   .   .   .   A   28    THR   HG23   .   26031   1
      12     .   1   1   2    2    THR   C      C   13   174.236   0.300   .   1   .   .   .   A   28    THR   C      .   26031   1
      13     .   1   1   2    2    THR   CA     C   13   61.643    0.300   .   1   .   .   .   A   28    THR   CA     .   26031   1
      14     .   1   1   2    2    THR   CB     C   13   69.482    0.300   .   1   .   .   .   A   28    THR   CB     .   26031   1
      15     .   1   1   2    2    THR   CG2    C   13   21.410    0.300   .   1   .   .   .   A   28    THR   CG2    .   26031   1
      16     .   1   1   3    3    GLN   H      H   1    8.394     0.020   .   1   .   .   .   A   29    GLN   H      .   26031   1
      17     .   1   1   3    3    GLN   HA     H   1    4.673     0.020   .   1   .   .   .   A   29    GLN   HA     .   26031   1
      18     .   1   1   3    3    GLN   HB2    H   1    1.874     0.020   .   2   .   .   .   A   29    GLN   HB2    .   26031   1
      19     .   1   1   3    3    GLN   HB3    H   1    2.142     0.020   .   2   .   .   .   A   29    GLN   HB3    .   26031   1
      20     .   1   1   3    3    GLN   HG2    H   1    2.310     0.020   .   2   .   .   .   A   29    GLN   HG2    .   26031   1
      21     .   1   1   3    3    GLN   HG3    H   1    2.369     0.020   .   2   .   .   .   A   29    GLN   HG3    .   26031   1
      22     .   1   1   3    3    GLN   HE21   H   1    7.510     0.020   .   1   .   .   .   A   29    GLN   HE21   .   26031   1
      23     .   1   1   3    3    GLN   HE22   H   1    6.710     0.020   .   1   .   .   .   A   29    GLN   HE22   .   26031   1
      24     .   1   1   3    3    GLN   C      C   13   176.344   0.300   .   1   .   .   .   A   29    GLN   C      .   26031   1
      25     .   1   1   3    3    GLN   CA     C   13   55.783    0.300   .   1   .   .   .   A   29    GLN   CA     .   26031   1
      26     .   1   1   3    3    GLN   CB     C   13   31.427    0.300   .   1   .   .   .   A   29    GLN   CB     .   26031   1
      27     .   1   1   3    3    GLN   CG     C   13   34.890    0.300   .   1   .   .   .   A   29    GLN   CG     .   26031   1
      28     .   1   1   3    3    GLN   N      N   15   123.443   0.300   .   1   .   .   .   A   29    GLN   N      .   26031   1
      29     .   1   1   3    3    GLN   NE2    N   15   111.800   0.300   .   1   .   .   .   A   29    GLN   NE2    .   26031   1
      30     .   1   1   4    4    THR   H      H   1    9.253     0.020   .   1   .   .   .   A   30    THR   H      .   26031   1
      31     .   1   1   4    4    THR   HA     H   1    4.389     0.020   .   1   .   .   .   A   30    THR   HA     .   26031   1
      32     .   1   1   4    4    THR   HB     H   1    4.680     0.020   .   1   .   .   .   A   30    THR   HB     .   26031   1
      33     .   1   1   4    4    THR   HG21   H   1    1.239     0.020   .   1   .   .   .   A   30    THR   HG21   .   26031   1
      34     .   1   1   4    4    THR   HG22   H   1    1.239     0.020   .   1   .   .   .   A   30    THR   HG22   .   26031   1
      35     .   1   1   4    4    THR   HG23   H   1    1.239     0.020   .   1   .   .   .   A   30    THR   HG23   .   26031   1
      36     .   1   1   4    4    THR   C      C   13   174.880   0.300   .   1   .   .   .   A   30    THR   C      .   26031   1
      37     .   1   1   4    4    THR   CA     C   13   60.544    0.300   .   1   .   .   .   A   30    THR   CA     .   26031   1
      38     .   1   1   4    4    THR   CB     C   13   70.437    0.300   .   1   .   .   .   A   30    THR   CB     .   26031   1
      39     .   1   1   4    4    THR   CG2    C   13   22.018    0.300   .   1   .   .   .   A   30    THR   CG2    .   26031   1
      40     .   1   1   4    4    THR   N      N   15   114.633   0.300   .   1   .   .   .   A   30    THR   N      .   26031   1
      41     .   1   1   5    5    GLU   H      H   1    8.901     0.020   .   1   .   .   .   A   31    GLU   H      .   26031   1
      42     .   1   1   5    5    GLU   HA     H   1    3.919     0.020   .   1   .   .   .   A   31    GLU   HA     .   26031   1
      43     .   1   1   5    5    GLU   HB2    H   1    1.980     0.020   .   2   .   .   .   A   31    GLU   HB2    .   26031   1
      44     .   1   1   5    5    GLU   HB3    H   1    1.940     0.020   .   2   .   .   .   A   31    GLU   HB3    .   26031   1
      45     .   1   1   5    5    GLU   HG2    H   1    2.302     0.020   .   2   .   .   .   A   31    GLU   HG2    .   26031   1
      46     .   1   1   5    5    GLU   HG3    H   1    2.206     0.020   .   2   .   .   .   A   31    GLU   HG3    .   26031   1
      47     .   1   1   5    5    GLU   C      C   13   179.428   0.300   .   1   .   .   .   A   31    GLU   C      .   26031   1
      48     .   1   1   5    5    GLU   CA     C   13   59.539    0.300   .   1   .   .   .   A   31    GLU   CA     .   26031   1
      49     .   1   1   5    5    GLU   CB     C   13   28.871    0.300   .   1   .   .   .   A   31    GLU   CB     .   26031   1
      50     .   1   1   5    5    GLU   CG     C   13   36.042    0.300   .   1   .   .   .   A   31    GLU   CG     .   26031   1
      51     .   1   1   5    5    GLU   N      N   15   120.392   0.300   .   1   .   .   .   A   31    GLU   N      .   26031   1
      52     .   1   1   6    6    GLY   H      H   1    8.551     0.020   .   1   .   .   .   A   32    GLY   H      .   26031   1
      53     .   1   1   6    6    GLY   HA2    H   1    3.755     0.020   .   2   .   .   .   A   32    GLY   HA2    .   26031   1
      54     .   1   1   6    6    GLY   HA3    H   1    3.828     0.020   .   2   .   .   .   A   32    GLY   HA3    .   26031   1
      55     .   1   1   6    6    GLY   C      C   13   175.276   0.300   .   1   .   .   .   A   32    GLY   C      .   26031   1
      56     .   1   1   6    6    GLY   CA     C   13   46.973    0.300   .   1   .   .   .   A   32    GLY   CA     .   26031   1
      57     .   1   1   6    6    GLY   N      N   15   107.333   0.300   .   1   .   .   .   A   32    GLY   N      .   26031   1
      58     .   1   1   7    7    GLU   H      H   1    8.094     0.020   .   1   .   .   .   A   33    GLU   H      .   26031   1
      59     .   1   1   7    7    GLU   HA     H   1    3.578     0.020   .   1   .   .   .   A   33    GLU   HA     .   26031   1
      60     .   1   1   7    7    GLU   HB2    H   1    1.839     0.020   .   2   .   .   .   A   33    GLU   HB2    .   26031   1
      61     .   1   1   7    7    GLU   HB3    H   1    2.468     0.020   .   2   .   .   .   A   33    GLU   HB3    .   26031   1
      62     .   1   1   7    7    GLU   HG2    H   1    2.673     0.020   .   2   .   .   .   A   33    GLU   HG2    .   26031   1
      63     .   1   1   7    7    GLU   HG3    H   1    2.113     0.020   .   2   .   .   .   A   33    GLU   HG3    .   26031   1
      64     .   1   1   7    7    GLU   C      C   13   180.760   0.300   .   1   .   .   .   A   33    GLU   C      .   26031   1
      65     .   1   1   7    7    GLU   CA     C   13   59.356    0.300   .   1   .   .   .   A   33    GLU   CA     .   26031   1
      66     .   1   1   7    7    GLU   CB     C   13   29.835    0.300   .   1   .   .   .   A   33    GLU   CB     .   26031   1
      67     .   1   1   7    7    GLU   CG     C   13   37.838    0.300   .   1   .   .   .   A   33    GLU   CG     .   26031   1
      68     .   1   1   7    7    GLU   N      N   15   120.504   0.300   .   1   .   .   .   A   33    GLU   N      .   26031   1
      69     .   1   1   8    8    LEU   H      H   1    8.281     0.020   .   1   .   .   .   A   34    LEU   H      .   26031   1
      70     .   1   1   8    8    LEU   HA     H   1    3.812     0.020   .   1   .   .   .   A   34    LEU   HA     .   26031   1
      71     .   1   1   8    8    LEU   HB2    H   1    1.686     0.020   .   2   .   .   .   A   34    LEU   HB2    .   26031   1
      72     .   1   1   8    8    LEU   HB3    H   1    1.544     0.020   .   2   .   .   .   A   34    LEU   HB3    .   26031   1
      73     .   1   1   8    8    LEU   HG     H   1    1.515     0.020   .   1   .   .   .   A   34    LEU   HG     .   26031   1
      74     .   1   1   8    8    LEU   HD11   H   1    0.774     0.020   .   2   .   .   .   A   34    LEU   HD11   .   26031   1
      75     .   1   1   8    8    LEU   HD12   H   1    0.774     0.020   .   2   .   .   .   A   34    LEU   HD12   .   26031   1
      76     .   1   1   8    8    LEU   HD13   H   1    0.774     0.020   .   2   .   .   .   A   34    LEU   HD13   .   26031   1
      77     .   1   1   8    8    LEU   HD21   H   1    0.786     0.020   .   1   .   .   .   A   34    LEU   HD21   .   26031   1
      78     .   1   1   8    8    LEU   HD22   H   1    0.786     0.020   .   1   .   .   .   A   34    LEU   HD22   .   26031   1
      79     .   1   1   8    8    LEU   HD23   H   1    0.786     0.020   .   1   .   .   .   A   34    LEU   HD23   .   26031   1
      80     .   1   1   8    8    LEU   C      C   13   178.510   0.300   .   1   .   .   .   A   34    LEU   C      .   26031   1
      81     .   1   1   8    8    LEU   CA     C   13   58.122    0.300   .   1   .   .   .   A   34    LEU   CA     .   26031   1
      82     .   1   1   8    8    LEU   CB     C   13   41.337    0.300   .   1   .   .   .   A   34    LEU   CB     .   26031   1
      83     .   1   1   8    8    LEU   CG     C   13   26.496    0.300   .   1   .   .   .   A   34    LEU   CG     .   26031   1
      84     .   1   1   8    8    LEU   CD1    C   13   24.106    0.300   .   1   .   .   .   A   34    LEU   CD1    .   26031   1
      85     .   1   1   8    8    LEU   CD2    C   13   23.259    0.300   .   1   .   .   .   A   34    LEU   CD2    .   26031   1
      86     .   1   1   8    8    LEU   N      N   15   121.855   0.300   .   1   .   .   .   A   34    LEU   N      .   26031   1
      87     .   1   1   9    9    ARG   H      H   1    8.203     0.020   .   1   .   .   .   A   35    ARG   H      .   26031   1
      88     .   1   1   9    9    ARG   HA     H   1    3.934     0.020   .   1   .   .   .   A   35    ARG   HA     .   26031   1
      89     .   1   1   9    9    ARG   HB2    H   1    1.813     0.020   .   1   .   .   .   A   35    ARG   HB2    .   26031   1
      90     .   1   1   9    9    ARG   HB3    H   1    1.813     0.020   .   1   .   .   .   A   35    ARG   HB3    .   26031   1
      91     .   1   1   9    9    ARG   HG2    H   1    1.548     0.020   .   2   .   .   .   A   35    ARG   HG2    .   26031   1
      92     .   1   1   9    9    ARG   HG3    H   1    1.397     0.020   .   2   .   .   .   A   35    ARG   HG3    .   26031   1
      93     .   1   1   9    9    ARG   HD2    H   1    3.203     0.020   .   2   .   .   .   A   35    ARG   HD2    .   26031   1
      94     .   1   1   9    9    ARG   HD3    H   1    3.067     0.020   .   2   .   .   .   A   35    ARG   HD3    .   26031   1
      95     .   1   1   9    9    ARG   C      C   13   178.409   0.300   .   1   .   .   .   A   35    ARG   C      .   26031   1
      96     .   1   1   9    9    ARG   CA     C   13   59.175    0.300   .   1   .   .   .   A   35    ARG   CA     .   26031   1
      97     .   1   1   9    9    ARG   CB     C   13   29.798    0.300   .   1   .   .   .   A   35    ARG   CB     .   26031   1
      98     .   1   1   9    9    ARG   CG     C   13   27.248    0.300   .   1   .   .   .   A   35    ARG   CG     .   26031   1
      99     .   1   1   9    9    ARG   CD     C   13   42.697    0.300   .   1   .   .   .   A   35    ARG   CD     .   26031   1
      100    .   1   1   9    9    ARG   N      N   15   121.316   0.300   .   1   .   .   .   A   35    ARG   N      .   26031   1
      101    .   1   1   10   10   VAL   H      H   1    8.127     0.020   .   1   .   .   .   A   36    VAL   H      .   26031   1
      102    .   1   1   10   10   VAL   HA     H   1    3.182     0.020   .   1   .   .   .   A   36    VAL   HA     .   26031   1
      103    .   1   1   10   10   VAL   HB     H   1    1.578     0.020   .   1   .   .   .   A   36    VAL   HB     .   26031   1
      104    .   1   1   10   10   VAL   HG11   H   1    0.327     0.020   .   1   .   .   .   A   36    VAL   HG11   .   26031   1
      105    .   1   1   10   10   VAL   HG12   H   1    0.327     0.020   .   1   .   .   .   A   36    VAL   HG12   .   26031   1
      106    .   1   1   10   10   VAL   HG13   H   1    0.327     0.020   .   1   .   .   .   A   36    VAL   HG13   .   26031   1
      107    .   1   1   10   10   VAL   HG21   H   1    0.454     0.020   .   1   .   .   .   A   36    VAL   HG21   .   26031   1
      108    .   1   1   10   10   VAL   HG22   H   1    0.454     0.020   .   1   .   .   .   A   36    VAL   HG22   .   26031   1
      109    .   1   1   10   10   VAL   HG23   H   1    0.454     0.020   .   1   .   .   .   A   36    VAL   HG23   .   26031   1
      110    .   1   1   10   10   VAL   C      C   13   177.214   0.300   .   1   .   .   .   A   36    VAL   C      .   26031   1
      111    .   1   1   10   10   VAL   CA     C   13   66.712    0.300   .   1   .   .   .   A   36    VAL   CA     .   26031   1
      112    .   1   1   10   10   VAL   CB     C   13   31.040    0.300   .   1   .   .   .   A   36    VAL   CB     .   26031   1
      113    .   1   1   10   10   VAL   CG1    C   13   22.316    0.300   .   1   .   .   .   A   36    VAL   CG1    .   26031   1
      114    .   1   1   10   10   VAL   CG2    C   13   21.842    0.300   .   1   .   .   .   A   36    VAL   CG2    .   26031   1
      115    .   1   1   10   10   VAL   N      N   15   118.084   0.300   .   1   .   .   .   A   36    VAL   N      .   26031   1
      116    .   1   1   11   11   THR   H      H   1    7.766     0.020   .   1   .   .   .   A   37    THR   H      .   26031   1
      117    .   1   1   11   11   THR   HA     H   1    4.281     0.020   .   1   .   .   .   A   37    THR   HA     .   26031   1
      118    .   1   1   11   11   THR   HB     H   1    3.437     0.020   .   1   .   .   .   A   37    THR   HB     .   26031   1
      119    .   1   1   11   11   THR   HG21   H   1    1.079     0.020   .   1   .   .   .   A   37    THR   HG21   .   26031   1
      120    .   1   1   11   11   THR   HG22   H   1    1.079     0.020   .   1   .   .   .   A   37    THR   HG22   .   26031   1
      121    .   1   1   11   11   THR   HG23   H   1    1.079     0.020   .   1   .   .   .   A   37    THR   HG23   .   26031   1
      122    .   1   1   11   11   THR   C      C   13   174.631   0.300   .   1   .   .   .   A   37    THR   C      .   26031   1
      123    .   1   1   11   11   THR   CA     C   13   68.220    0.300   .   1   .   .   .   A   37    THR   CA     .   26031   1
      124    .   1   1   11   11   THR   CB     C   13   68.024    0.300   .   1   .   .   .   A   37    THR   CB     .   26031   1
      125    .   1   1   11   11   THR   CG2    C   13   20.366    0.300   .   1   .   .   .   A   37    THR   CG2    .   26031   1
      126    .   1   1   11   11   THR   N      N   15   115.067   0.300   .   1   .   .   .   A   37    THR   N      .   26031   1
      127    .   1   1   12   12   GLN   H      H   1    7.975     0.020   .   1   .   .   .   A   38    GLN   H      .   26031   1
      128    .   1   1   12   12   GLN   HA     H   1    3.780     0.020   .   1   .   .   .   A   38    GLN   HA     .   26031   1
      129    .   1   1   12   12   GLN   HB2    H   1    2.128     0.020   .   2   .   .   .   A   38    GLN   HB2    .   26031   1
      130    .   1   1   12   12   GLN   HB3    H   1    2.033     0.020   .   2   .   .   .   A   38    GLN   HB3    .   26031   1
      131    .   1   1   12   12   GLN   HG2    H   1    2.371     0.020   .   2   .   .   .   A   38    GLN   HG2    .   26031   1
      132    .   1   1   12   12   GLN   HG3    H   1    2.297     0.020   .   2   .   .   .   A   38    GLN   HG3    .   26031   1
      133    .   1   1   12   12   GLN   HE21   H   1    7.524     0.020   .   1   .   .   .   A   38    GLN   HE21   .   26031   1
      134    .   1   1   12   12   GLN   HE22   H   1    6.780     0.020   .   1   .   .   .   A   38    GLN   HE22   .   26031   1
      135    .   1   1   12   12   GLN   C      C   13   178.410   0.300   .   1   .   .   .   A   38    GLN   C      .   26031   1
      136    .   1   1   12   12   GLN   CA     C   13   58.951    0.300   .   1   .   .   .   A   38    GLN   CA     .   26031   1
      137    .   1   1   12   12   GLN   CB     C   13   27.478    0.300   .   1   .   .   .   A   38    GLN   CB     .   26031   1
      138    .   1   1   12   12   GLN   CG     C   13   33.123    0.300   .   1   .   .   .   A   38    GLN   CG     .   26031   1
      139    .   1   1   12   12   GLN   N      N   15   119.900   0.300   .   1   .   .   .   A   38    GLN   N      .   26031   1
      140    .   1   1   12   12   GLN   NE2    N   15   111.526   0.300   .   1   .   .   .   A   38    GLN   NE2    .   26031   1
      141    .   1   1   13   13   ILE   H      H   1    7.757     0.020   .   1   .   .   .   A   39    ILE   H      .   26031   1
      142    .   1   1   13   13   ILE   HA     H   1    3.649     0.020   .   1   .   .   .   A   39    ILE   HA     .   26031   1
      143    .   1   1   13   13   ILE   HB     H   1    1.646     0.020   .   1   .   .   .   A   39    ILE   HB     .   26031   1
      144    .   1   1   13   13   ILE   HG12   H   1    0.999     0.020   .   2   .   .   .   A   39    ILE   HG12   .   26031   1
      145    .   1   1   13   13   ILE   HG13   H   1    1.644     0.020   .   2   .   .   .   A   39    ILE   HG13   .   26031   1
      146    .   1   1   13   13   ILE   HG21   H   1    0.751     0.020   .   1   .   .   .   A   39    ILE   HG21   .   26031   1
      147    .   1   1   13   13   ILE   HG22   H   1    0.751     0.020   .   1   .   .   .   A   39    ILE   HG22   .   26031   1
      148    .   1   1   13   13   ILE   HG23   H   1    0.751     0.020   .   1   .   .   .   A   39    ILE   HG23   .   26031   1
      149    .   1   1   13   13   ILE   HD11   H   1    0.668     0.020   .   1   .   .   .   A   39    ILE   HD11   .   26031   1
      150    .   1   1   13   13   ILE   HD12   H   1    0.668     0.020   .   1   .   .   .   A   39    ILE   HD12   .   26031   1
      151    .   1   1   13   13   ILE   HD13   H   1    0.668     0.020   .   1   .   .   .   A   39    ILE   HD13   .   26031   1
      152    .   1   1   13   13   ILE   C      C   13   178.334   0.300   .   1   .   .   .   A   39    ILE   C      .   26031   1
      153    .   1   1   13   13   ILE   CA     C   13   64.519    0.300   .   1   .   .   .   A   39    ILE   CA     .   26031   1
      154    .   1   1   13   13   ILE   CB     C   13   37.924    0.300   .   1   .   .   .   A   39    ILE   CB     .   26031   1
      155    .   1   1   13   13   ILE   CG1    C   13   28.150    0.300   .   1   .   .   .   A   39    ILE   CG1    .   26031   1
      156    .   1   1   13   13   ILE   CG2    C   13   17.598    0.300   .   1   .   .   .   A   39    ILE   CG2    .   26031   1
      157    .   1   1   13   13   ILE   CD1    C   13   13.770    0.300   .   1   .   .   .   A   39    ILE   CD1    .   26031   1
      158    .   1   1   13   13   ILE   N      N   15   119.603   0.300   .   1   .   .   .   A   39    ILE   N      .   26031   1
      159    .   1   1   14   14   LEU   H      H   1    7.950     0.020   .   1   .   .   .   A   40    LEU   H      .   26031   1
      160    .   1   1   14   14   LEU   HA     H   1    3.983     0.020   .   1   .   .   .   A   40    LEU   HA     .   26031   1
      161    .   1   1   14   14   LEU   HB2    H   1    2.031     0.020   .   2   .   .   .   A   40    LEU   HB2    .   26031   1
      162    .   1   1   14   14   LEU   HB3    H   1    1.218     0.020   .   2   .   .   .   A   40    LEU   HB3    .   26031   1
      163    .   1   1   14   14   LEU   HG     H   1    1.906     0.020   .   1   .   .   .   A   40    LEU   HG     .   26031   1
      164    .   1   1   14   14   LEU   HD11   H   1    0.602     0.020   .   2   .   .   .   A   40    LEU   HD11   .   26031   1
      165    .   1   1   14   14   LEU   HD12   H   1    0.602     0.020   .   2   .   .   .   A   40    LEU   HD12   .   26031   1
      166    .   1   1   14   14   LEU   HD13   H   1    0.602     0.020   .   2   .   .   .   A   40    LEU   HD13   .   26031   1
      167    .   1   1   14   14   LEU   HD21   H   1    0.819     0.020   .   1   .   .   .   A   40    LEU   HD21   .   26031   1
      168    .   1   1   14   14   LEU   HD22   H   1    0.819     0.020   .   1   .   .   .   A   40    LEU   HD22   .   26031   1
      169    .   1   1   14   14   LEU   HD23   H   1    0.819     0.020   .   1   .   .   .   A   40    LEU   HD23   .   26031   1
      170    .   1   1   14   14   LEU   C      C   13   178.009   0.300   .   1   .   .   .   A   40    LEU   C      .   26031   1
      171    .   1   1   14   14   LEU   CA     C   13   57.879    0.300   .   1   .   .   .   A   40    LEU   CA     .   26031   1
      172    .   1   1   14   14   LEU   CB     C   13   41.708    0.300   .   1   .   .   .   A   40    LEU   CB     .   26031   1
      173    .   1   1   14   14   LEU   CG     C   13   25.902    0.300   .   1   .   .   .   A   40    LEU   CG     .   26031   1
      174    .   1   1   14   14   LEU   CD1    C   13   27.543    0.300   .   1   .   .   .   A   40    LEU   CD1    .   26031   1
      175    .   1   1   14   14   LEU   CD2    C   13   22.131    0.300   .   1   .   .   .   A   40    LEU   CD2    .   26031   1
      176    .   1   1   14   14   LEU   N      N   15   117.998   0.300   .   1   .   .   .   A   40    LEU   N      .   26031   1
      177    .   1   1   15   15   LYS   H      H   1    8.506     0.020   .   1   .   .   .   A   41    LYS   H      .   26031   1
      178    .   1   1   15   15   LYS   HA     H   1    3.778     0.020   .   1   .   .   .   A   41    LYS   HA     .   26031   1
      179    .   1   1   15   15   LYS   HB2    H   1    1.781     0.020   .   2   .   .   .   A   41    LYS   HB2    .   26031   1
      180    .   1   1   15   15   LYS   HB3    H   1    1.731     0.020   .   2   .   .   .   A   41    LYS   HB3    .   26031   1
      181    .   1   1   15   15   LYS   HG2    H   1    1.481     0.020   .   2   .   .   .   A   41    LYS   HG2    .   26031   1
      182    .   1   1   15   15   LYS   HG3    H   1    1.315     0.020   .   2   .   .   .   A   41    LYS   HG3    .   26031   1
      183    .   1   1   15   15   LYS   HD2    H   1    1.585     0.020   .   2   .   .   .   A   41    LYS   HD2    .   26031   1
      184    .   1   1   15   15   LYS   HD3    H   1    1.513     0.020   .   2   .   .   .   A   41    LYS   HD3    .   26031   1
      185    .   1   1   15   15   LYS   HE2    H   1    2.817     0.020   .   2   .   .   .   A   41    LYS   HE2    .   26031   1
      186    .   1   1   15   15   LYS   HE3    H   1    2.929     0.020   .   2   .   .   .   A   41    LYS   HE3    .   26031   1
      187    .   1   1   15   15   LYS   C      C   13   178.645   0.300   .   1   .   .   .   A   41    LYS   C      .   26031   1
      188    .   1   1   15   15   LYS   CA     C   13   58.853    0.300   .   1   .   .   .   A   41    LYS   CA     .   26031   1
      189    .   1   1   15   15   LYS   CB     C   13   31.973    0.300   .   1   .   .   .   A   41    LYS   CB     .   26031   1
      190    .   1   1   15   15   LYS   CG     C   13   25.248    0.300   .   1   .   .   .   A   41    LYS   CG     .   26031   1
      191    .   1   1   15   15   LYS   CD     C   13   28.812    0.300   .   1   .   .   .   A   41    LYS   CD     .   26031   1
      192    .   1   1   15   15   LYS   CE     C   13   41.648    0.300   .   1   .   .   .   A   41    LYS   CE     .   26031   1
      193    .   1   1   15   15   LYS   N      N   15   119.079   0.300   .   1   .   .   .   A   41    LYS   N      .   26031   1
      194    .   1   1   16   16   GLU   H      H   1    7.394     0.020   .   1   .   .   .   A   42    GLU   H      .   26031   1
      195    .   1   1   16   16   GLU   HA     H   1    3.902     0.020   .   1   .   .   .   A   42    GLU   HA     .   26031   1
      196    .   1   1   16   16   GLU   HB2    H   1    1.966     0.020   .   2   .   .   .   A   42    GLU   HB2    .   26031   1
      197    .   1   1   16   16   GLU   HB3    H   1    2.056     0.020   .   2   .   .   .   A   42    GLU   HB3    .   26031   1
      198    .   1   1   16   16   GLU   HG2    H   1    2.334     0.020   .   2   .   .   .   A   42    GLU   HG2    .   26031   1
      199    .   1   1   16   16   GLU   HG3    H   1    2.087     0.020   .   2   .   .   .   A   42    GLU   HG3    .   26031   1
      200    .   1   1   16   16   GLU   C      C   13   178.350   0.300   .   1   .   .   .   A   42    GLU   C      .   26031   1
      201    .   1   1   16   16   GLU   CA     C   13   58.222    0.300   .   1   .   .   .   A   42    GLU   CA     .   26031   1
      202    .   1   1   16   16   GLU   CB     C   13   29.245    0.300   .   1   .   .   .   A   42    GLU   CB     .   26031   1
      203    .   1   1   16   16   GLU   CG     C   13   36.081    0.300   .   1   .   .   .   A   42    GLU   CG     .   26031   1
      204    .   1   1   16   16   GLU   N      N   15   116.511   0.300   .   1   .   .   .   A   42    GLU   N      .   26031   1
      205    .   1   1   17   17   LYS   H      H   1    7.825     0.020   .   1   .   .   .   A   43    LYS   H      .   26031   1
      206    .   1   1   17   17   LYS   HA     H   1    3.920     0.020   .   1   .   .   .   A   43    LYS   HA     .   26031   1
      207    .   1   1   17   17   LYS   HB2    H   1    1.512     0.020   .   2   .   .   .   A   43    LYS   HB2    .   26031   1
      208    .   1   1   17   17   LYS   HB3    H   1    1.282     0.020   .   2   .   .   .   A   43    LYS   HB3    .   26031   1
      209    .   1   1   17   17   LYS   HG2    H   1    1.422     0.020   .   2   .   .   .   A   43    LYS   HG2    .   26031   1
      210    .   1   1   17   17   LYS   HG3    H   1    1.249     0.020   .   2   .   .   .   A   43    LYS   HG3    .   26031   1
      211    .   1   1   17   17   LYS   HD2    H   1    1.406     0.020   .   2   .   .   .   A   43    LYS   HD2    .   26031   1
      212    .   1   1   17   17   LYS   HD3    H   1    1.513     0.020   .   2   .   .   .   A   43    LYS   HD3    .   26031   1
      213    .   1   1   17   17   LYS   HE2    H   1    2.891     0.020   .   2   .   .   .   A   43    LYS   HE2    .   26031   1
      214    .   1   1   17   17   LYS   HE3    H   1    2.870     0.020   .   2   .   .   .   A   43    LYS   HE3    .   26031   1
      215    .   1   1   17   17   LYS   C      C   13   175.427   0.300   .   1   .   .   .   A   43    LYS   C      .   26031   1
      216    .   1   1   17   17   LYS   CA     C   13   56.066    0.300   .   1   .   .   .   A   43    LYS   CA     .   26031   1
      217    .   1   1   17   17   LYS   CB     C   13   32.406    0.300   .   1   .   .   .   A   43    LYS   CB     .   26031   1
      218    .   1   1   17   17   LYS   CG     C   13   24.940    0.300   .   1   .   .   .   A   43    LYS   CG     .   26031   1
      219    .   1   1   17   17   LYS   CD     C   13   28.160    0.300   .   1   .   .   .   A   43    LYS   CD     .   26031   1
      220    .   1   1   17   17   LYS   CE     C   13   41.903    0.300   .   1   .   .   .   A   43    LYS   CE     .   26031   1
      221    .   1   1   17   17   LYS   N      N   15   116.802   0.300   .   1   .   .   .   A   43    LYS   N      .   26031   1
      222    .   1   1   18   18   PHE   H      H   1    8.130     0.020   .   1   .   .   .   A   44    PHE   H      .   26031   1
      223    .   1   1   18   18   PHE   HA     H   1    4.814     0.020   .   1   .   .   .   A   44    PHE   HA     .   26031   1
      224    .   1   1   18   18   PHE   HB2    H   1    2.853     0.020   .   2   .   .   .   A   44    PHE   HB2    .   26031   1
      225    .   1   1   18   18   PHE   HB3    H   1    3.053     0.020   .   2   .   .   .   A   44    PHE   HB3    .   26031   1
      226    .   1   1   18   18   PHE   HD1    H   1    7.176     0.020   .   1   .   .   .   A   44    PHE   HD1    .   26031   1
      227    .   1   1   18   18   PHE   HD2    H   1    7.176     0.020   .   1   .   .   .   A   44    PHE   HD2    .   26031   1
      228    .   1   1   18   18   PHE   HE1    H   1    6.880     0.020   .   1   .   .   .   A   44    PHE   HE1    .   26031   1
      229    .   1   1   18   18   PHE   HE2    H   1    6.880     0.020   .   1   .   .   .   A   44    PHE   HE2    .   26031   1
      230    .   1   1   18   18   PHE   HZ     H   1    6.760     0.020   .   1   .   .   .   A   44    PHE   HZ     .   26031   1
      231    .   1   1   18   18   PHE   C      C   13   173.725   0.300   .   1   .   .   .   A   44    PHE   C      .   26031   1
      232    .   1   1   18   18   PHE   CA     C   13   56.062    0.300   .   1   .   .   .   A   44    PHE   CA     .   26031   1
      233    .   1   1   18   18   PHE   CB     C   13   37.238    0.300   .   1   .   .   .   A   44    PHE   CB     .   26031   1
      234    .   1   1   18   18   PHE   N      N   15   117.654   0.300   .   1   .   .   .   A   44    PHE   N      .   26031   1
      235    .   1   1   19   19   PRO   HA     H   1    4.459     0.020   .   1   .   .   .   A   45    PRO   HA     .   26031   1
      236    .   1   1   19   19   PRO   HB2    H   1    1.888     0.020   .   2   .   .   .   A   45    PRO   HB2    .   26031   1
      237    .   1   1   19   19   PRO   HB3    H   1    2.199     0.020   .   2   .   .   .   A   45    PRO   HB3    .   26031   1
      238    .   1   1   19   19   PRO   HG2    H   1    1.694     0.020   .   2   .   .   .   A   45    PRO   HG2    .   26031   1
      239    .   1   1   19   19   PRO   HG3    H   1    1.868     0.020   .   2   .   .   .   A   45    PRO   HG3    .   26031   1
      240    .   1   1   19   19   PRO   HD2    H   1    3.496     0.020   .   2   .   .   .   A   45    PRO   HD2    .   26031   1
      241    .   1   1   19   19   PRO   HD3    H   1    3.033     0.020   .   2   .   .   .   A   45    PRO   HD3    .   26031   1
      242    .   1   1   19   19   PRO   C      C   13   178.342   0.300   .   1   .   .   .   A   45    PRO   C      .   26031   1
      243    .   1   1   19   19   PRO   CA     C   13   64.184    0.300   .   1   .   .   .   A   45    PRO   CA     .   26031   1
      244    .   1   1   19   19   PRO   CB     C   13   31.655    0.300   .   1   .   .   .   A   45    PRO   CB     .   26031   1
      245    .   1   1   19   19   PRO   CG     C   13   26.823    0.300   .   1   .   .   .   A   45    PRO   CG     .   26031   1
      246    .   1   1   19   19   PRO   CD     C   13   50.318    0.300   .   1   .   .   .   A   45    PRO   CD     .   26031   1
      247    .   1   1   20   20   ARG   H      H   1    8.710     0.020   .   1   .   .   .   A   46    ARG   H      .   26031   1
      248    .   1   1   20   20   ARG   HA     H   1    4.288     0.020   .   1   .   .   .   A   46    ARG   HA     .   26031   1
      249    .   1   1   20   20   ARG   HB2    H   1    1.921     0.020   .   2   .   .   .   A   46    ARG   HB2    .   26031   1
      250    .   1   1   20   20   ARG   HB3    H   1    1.343     0.020   .   2   .   .   .   A   46    ARG   HB3    .   26031   1
      251    .   1   1   20   20   ARG   HG2    H   1    1.457     0.020   .   2   .   .   .   A   46    ARG   HG2    .   26031   1
      252    .   1   1   20   20   ARG   HG3    H   1    1.324     0.020   .   2   .   .   .   A   46    ARG   HG3    .   26031   1
      253    .   1   1   20   20   ARG   HD2    H   1    3.075     0.020   .   2   .   .   .   A   46    ARG   HD2    .   26031   1
      254    .   1   1   20   20   ARG   HD3    H   1    2.996     0.020   .   2   .   .   .   A   46    ARG   HD3    .   26031   1
      255    .   1   1   20   20   ARG   C      C   13   176.710   0.300   .   1   .   .   .   A   46    ARG   C      .   26031   1
      256    .   1   1   20   20   ARG   CA     C   13   54.969    0.300   .   1   .   .   .   A   46    ARG   CA     .   26031   1
      257    .   1   1   20   20   ARG   CB     C   13   29.210    0.300   .   1   .   .   .   A   46    ARG   CB     .   26031   1
      258    .   1   1   20   20   ARG   CG     C   13   26.967    0.300   .   1   .   .   .   A   46    ARG   CG     .   26031   1
      259    .   1   1   20   20   ARG   CD     C   13   43.108    0.300   .   1   .   .   .   A   46    ARG   CD     .   26031   1
      260    .   1   1   20   20   ARG   N      N   15   116.625   0.300   .   1   .   .   .   A   46    ARG   N      .   26031   1
      261    .   1   1   21   21   ALA   H      H   1    7.738     0.020   .   1   .   .   .   A   47    ALA   H      .   26031   1
      262    .   1   1   21   21   ALA   HA     H   1    4.254     0.020   .   1   .   .   .   A   47    ALA   HA     .   26031   1
      263    .   1   1   21   21   ALA   HB1    H   1    1.371     0.020   .   1   .   .   .   A   47    ALA   HB1    .   26031   1
      264    .   1   1   21   21   ALA   HB2    H   1    1.371     0.020   .   1   .   .   .   A   47    ALA   HB2    .   26031   1
      265    .   1   1   21   21   ALA   HB3    H   1    1.371     0.020   .   1   .   .   .   A   47    ALA   HB3    .   26031   1
      266    .   1   1   21   21   ALA   C      C   13   178.076   0.300   .   1   .   .   .   A   47    ALA   C      .   26031   1
      267    .   1   1   21   21   ALA   CA     C   13   53.507    0.300   .   1   .   .   .   A   47    ALA   CA     .   26031   1
      268    .   1   1   21   21   ALA   CB     C   13   18.129    0.300   .   1   .   .   .   A   47    ALA   CB     .   26031   1
      269    .   1   1   21   21   ALA   N      N   15   124.605   0.300   .   1   .   .   .   A   47    ALA   N      .   26031   1
      270    .   1   1   22   22   THR   H      H   1    8.515     0.020   .   1   .   .   .   A   48    THR   H      .   26031   1
      271    .   1   1   22   22   THR   HA     H   1    4.146     0.020   .   1   .   .   .   A   48    THR   HA     .   26031   1
      272    .   1   1   22   22   THR   HB     H   1    4.091     0.020   .   1   .   .   .   A   48    THR   HB     .   26031   1
      273    .   1   1   22   22   THR   HG21   H   1    1.183     0.020   .   1   .   .   .   A   48    THR   HG21   .   26031   1
      274    .   1   1   22   22   THR   HG22   H   1    1.183     0.020   .   1   .   .   .   A   48    THR   HG22   .   26031   1
      275    .   1   1   22   22   THR   HG23   H   1    1.183     0.020   .   1   .   .   .   A   48    THR   HG23   .   26031   1
      276    .   1   1   22   22   THR   C      C   13   175.612   0.300   .   1   .   .   .   A   48    THR   C      .   26031   1
      277    .   1   1   22   22   THR   CA     C   13   62.417    0.300   .   1   .   .   .   A   48    THR   CA     .   26031   1
      278    .   1   1   22   22   THR   CB     C   13   68.210    0.300   .   1   .   .   .   A   48    THR   CB     .   26031   1
      279    .   1   1   22   22   THR   CG2    C   13   22.896    0.300   .   1   .   .   .   A   48    THR   CG2    .   26031   1
      280    .   1   1   22   22   THR   N      N   15   114.737   0.300   .   1   .   .   .   A   48    THR   N      .   26031   1
      281    .   1   1   23   23   ALA   H      H   1    7.431     0.020   .   1   .   .   .   A   49    ALA   H      .   26031   1
      282    .   1   1   23   23   ALA   HA     H   1    4.455     0.020   .   1   .   .   .   A   49    ALA   HA     .   26031   1
      283    .   1   1   23   23   ALA   HB1    H   1    1.158     0.020   .   1   .   .   .   A   49    ALA   HB1    .   26031   1
      284    .   1   1   23   23   ALA   HB2    H   1    1.158     0.020   .   1   .   .   .   A   49    ALA   HB2    .   26031   1
      285    .   1   1   23   23   ALA   HB3    H   1    1.158     0.020   .   1   .   .   .   A   49    ALA   HB3    .   26031   1
      286    .   1   1   23   23   ALA   C      C   13   175.168   0.300   .   1   .   .   .   A   49    ALA   C      .   26031   1
      287    .   1   1   23   23   ALA   CA     C   13   52.868    0.300   .   1   .   .   .   A   49    ALA   CA     .   26031   1
      288    .   1   1   23   23   ALA   CB     C   13   21.159    0.300   .   1   .   .   .   A   49    ALA   CB     .   26031   1
      289    .   1   1   23   23   ALA   N      N   15   122.515   0.300   .   1   .   .   .   A   49    ALA   N      .   26031   1
      290    .   1   1   24   24   ILE   H      H   1    8.130     0.020   .   1   .   .   .   A   50    ILE   H      .   26031   1
      291    .   1   1   24   24   ILE   HA     H   1    4.532     0.020   .   1   .   .   .   A   50    ILE   HA     .   26031   1
      292    .   1   1   24   24   ILE   HB     H   1    1.501     0.020   .   1   .   .   .   A   50    ILE   HB     .   26031   1
      293    .   1   1   24   24   ILE   HG12   H   1    1.481     0.020   .   2   .   .   .   A   50    ILE   HG12   .   26031   1
      294    .   1   1   24   24   ILE   HG13   H   1    0.741     0.020   .   2   .   .   .   A   50    ILE   HG13   .   26031   1
      295    .   1   1   24   24   ILE   HG21   H   1    0.706     0.020   .   1   .   .   .   A   50    ILE   HG21   .   26031   1
      296    .   1   1   24   24   ILE   HG22   H   1    0.706     0.020   .   1   .   .   .   A   50    ILE   HG22   .   26031   1
      297    .   1   1   24   24   ILE   HG23   H   1    0.706     0.020   .   1   .   .   .   A   50    ILE   HG23   .   26031   1
      298    .   1   1   24   24   ILE   HD11   H   1    0.722     0.020   .   1   .   .   .   A   50    ILE   HD11   .   26031   1
      299    .   1   1   24   24   ILE   HD12   H   1    0.722     0.020   .   1   .   .   .   A   50    ILE   HD12   .   26031   1
      300    .   1   1   24   24   ILE   HD13   H   1    0.722     0.020   .   1   .   .   .   A   50    ILE   HD13   .   26031   1
      301    .   1   1   24   24   ILE   C      C   13   174.140   0.300   .   1   .   .   .   A   50    ILE   C      .   26031   1
      302    .   1   1   24   24   ILE   CA     C   13   61.184    0.300   .   1   .   .   .   A   50    ILE   CA     .   26031   1
      303    .   1   1   24   24   ILE   CB     C   13   41.809    0.300   .   1   .   .   .   A   50    ILE   CB     .   26031   1
      304    .   1   1   24   24   ILE   CG1    C   13   27.574    0.300   .   1   .   .   .   A   50    ILE   CG1    .   26031   1
      305    .   1   1   24   24   ILE   CG2    C   13   17.911    0.300   .   1   .   .   .   A   50    ILE   CG2    .   26031   1
      306    .   1   1   24   24   ILE   CD1    C   13   14.223    0.300   .   1   .   .   .   A   50    ILE   CD1    .   26031   1
      307    .   1   1   24   24   ILE   N      N   15   121.551   0.300   .   1   .   .   .   A   50    ILE   N      .   26031   1
      308    .   1   1   25   25   LYS   H      H   1    9.165     0.020   .   1   .   .   .   A   51    LYS   H      .   26031   1
      309    .   1   1   25   25   LYS   HA     H   1    4.545     0.020   .   1   .   .   .   A   51    LYS   HA     .   26031   1
      310    .   1   1   25   25   LYS   HB2    H   1    1.652     0.020   .   2   .   .   .   A   51    LYS   HB2    .   26031   1
      311    .   1   1   25   25   LYS   HB3    H   1    1.560     0.020   .   2   .   .   .   A   51    LYS   HB3    .   26031   1
      312    .   1   1   25   25   LYS   HG2    H   1    1.233     0.020   .   1   .   .   .   A   51    LYS   HG2    .   26031   1
      313    .   1   1   25   25   LYS   HG3    H   1    1.233     0.020   .   1   .   .   .   A   51    LYS   HG3    .   26031   1
      314    .   1   1   25   25   LYS   HD2    H   1    1.506     0.020   .   2   .   .   .   A   51    LYS   HD2    .   26031   1
      315    .   1   1   25   25   LYS   HD3    H   1    1.520     0.020   .   2   .   .   .   A   51    LYS   HD3    .   26031   1
      316    .   1   1   25   25   LYS   HE2    H   1    2.784     0.020   .   1   .   .   .   A   51    LYS   HE2    .   26031   1
      317    .   1   1   25   25   LYS   HE3    H   1    2.784     0.020   .   1   .   .   .   A   51    LYS   HE3    .   26031   1
      318    .   1   1   25   25   LYS   C      C   13   173.919   0.300   .   1   .   .   .   A   51    LYS   C      .   26031   1
      319    .   1   1   25   25   LYS   CA     C   13   55.426    0.300   .   1   .   .   .   A   51    LYS   CA     .   26031   1
      320    .   1   1   25   25   LYS   CB     C   13   35.349    0.300   .   1   .   .   .   A   51    LYS   CB     .   26031   1
      321    .   1   1   25   25   LYS   CG     C   13   24.340    0.300   .   1   .   .   .   A   51    LYS   CG     .   26031   1
      322    .   1   1   25   25   LYS   CD     C   13   28.722    0.300   .   1   .   .   .   A   51    LYS   CD     .   26031   1
      323    .   1   1   25   25   LYS   CE     C   13   41.656    0.300   .   1   .   .   .   A   51    LYS   CE     .   26031   1
      324    .   1   1   25   25   LYS   N      N   15   129.068   0.300   .   1   .   .   .   A   51    LYS   N      .   26031   1
      325    .   1   1   26   26   VAL   H      H   1    8.504     0.020   .   1   .   .   .   A   52    VAL   H      .   26031   1
      326    .   1   1   26   26   VAL   HA     H   1    4.736     0.020   .   1   .   .   .   A   52    VAL   HA     .   26031   1
      327    .   1   1   26   26   VAL   HB     H   1    1.712     0.020   .   1   .   .   .   A   52    VAL   HB     .   26031   1
      328    .   1   1   26   26   VAL   HG11   H   1    0.657     0.020   .   1   .   .   .   A   52    VAL   HG11   .   26031   1
      329    .   1   1   26   26   VAL   HG12   H   1    0.657     0.020   .   1   .   .   .   A   52    VAL   HG12   .   26031   1
      330    .   1   1   26   26   VAL   HG13   H   1    0.657     0.020   .   1   .   .   .   A   52    VAL   HG13   .   26031   1
      331    .   1   1   26   26   VAL   HG21   H   1    0.630     0.020   .   1   .   .   .   A   52    VAL   HG21   .   26031   1
      332    .   1   1   26   26   VAL   HG22   H   1    0.630     0.020   .   1   .   .   .   A   52    VAL   HG22   .   26031   1
      333    .   1   1   26   26   VAL   HG23   H   1    0.630     0.020   .   1   .   .   .   A   52    VAL   HG23   .   26031   1
      334    .   1   1   26   26   VAL   C      C   13   174.502   0.300   .   1   .   .   .   A   52    VAL   C      .   26031   1
      335    .   1   1   26   26   VAL   CA     C   13   60.864    0.300   .   1   .   .   .   A   52    VAL   CA     .   26031   1
      336    .   1   1   26   26   VAL   CB     C   13   33.819    0.300   .   1   .   .   .   A   52    VAL   CB     .   26031   1
      337    .   1   1   26   26   VAL   CG1    C   13   21.792    0.300   .   1   .   .   .   A   52    VAL   CG1    .   26031   1
      338    .   1   1   26   26   VAL   CG2    C   13   21.581    0.300   .   1   .   .   .   A   52    VAL   CG2    .   26031   1
      339    .   1   1   26   26   VAL   N      N   15   128.257   0.300   .   1   .   .   .   A   52    VAL   N      .   26031   1
      340    .   1   1   27   27   THR   H      H   1    8.855     0.020   .   1   .   .   .   A   53    THR   H      .   26031   1
      341    .   1   1   27   27   THR   HA     H   1    4.788     0.020   .   1   .   .   .   A   53    THR   HA     .   26031   1
      342    .   1   1   27   27   THR   HB     H   1    3.780     0.020   .   1   .   .   .   A   53    THR   HB     .   26031   1
      343    .   1   1   27   27   THR   HG21   H   1    1.091     0.020   .   1   .   .   .   A   53    THR   HG21   .   26031   1
      344    .   1   1   27   27   THR   HG22   H   1    1.091     0.020   .   1   .   .   .   A   53    THR   HG22   .   26031   1
      345    .   1   1   27   27   THR   HG23   H   1    1.091     0.020   .   1   .   .   .   A   53    THR   HG23   .   26031   1
      346    .   1   1   27   27   THR   C      C   13   173.526   0.300   .   1   .   .   .   A   53    THR   C      .   26031   1
      347    .   1   1   27   27   THR   CA     C   13   60.532    0.300   .   1   .   .   .   A   53    THR   CA     .   26031   1
      348    .   1   1   27   27   THR   CB     C   13   71.567    0.300   .   1   .   .   .   A   53    THR   CB     .   26031   1
      349    .   1   1   27   27   THR   CG2    C   13   21.155    0.300   .   1   .   .   .   A   53    THR   CG2    .   26031   1
      350    .   1   1   27   27   THR   N      N   15   121.708   0.300   .   1   .   .   .   A   53    THR   N      .   26031   1
      351    .   1   1   28   28   ASP   H      H   1    11.385    0.020   .   1   .   .   .   A   54    ASP   H      .   26031   1
      352    .   1   1   28   28   ASP   HA     H   1    4.404     0.020   .   1   .   .   .   A   54    ASP   HA     .   26031   1
      353    .   1   1   28   28   ASP   HB2    H   1    2.940     0.020   .   2   .   .   .   A   54    ASP   HB2    .   26031   1
      354    .   1   1   28   28   ASP   HB3    H   1    2.323     0.020   .   2   .   .   .   A   54    ASP   HB3    .   26031   1
      355    .   1   1   28   28   ASP   C      C   13   176.566   0.300   .   1   .   .   .   A   54    ASP   C      .   26031   1
      356    .   1   1   28   28   ASP   CA     C   13   54.463    0.300   .   1   .   .   .   A   54    ASP   CA     .   26031   1
      357    .   1   1   28   28   ASP   CB     C   13   39.418    0.300   .   1   .   .   .   A   54    ASP   CB     .   26031   1
      358    .   1   1   28   28   ASP   N      N   15   130.748   0.300   .   1   .   .   .   A   54    ASP   N      .   26031   1
      359    .   1   1   29   29   ILE   H      H   1    7.937     0.020   .   1   .   .   .   A   55    ILE   H      .   26031   1
      360    .   1   1   29   29   ILE   HA     H   1    4.652     0.020   .   1   .   .   .   A   55    ILE   HA     .   26031   1
      361    .   1   1   29   29   ILE   HB     H   1    2.107     0.020   .   1   .   .   .   A   55    ILE   HB     .   26031   1
      362    .   1   1   29   29   ILE   HG12   H   1    0.910     0.020   .   2   .   .   .   A   55    ILE   HG12   .   26031   1
      363    .   1   1   29   29   ILE   HG13   H   1    0.549     0.020   .   2   .   .   .   A   55    ILE   HG13   .   26031   1
      364    .   1   1   29   29   ILE   HG21   H   1    0.772     0.020   .   1   .   .   .   A   55    ILE   HG21   .   26031   1
      365    .   1   1   29   29   ILE   HG22   H   1    0.772     0.020   .   1   .   .   .   A   55    ILE   HG22   .   26031   1
      366    .   1   1   29   29   ILE   HG23   H   1    0.772     0.020   .   1   .   .   .   A   55    ILE   HG23   .   26031   1
      367    .   1   1   29   29   ILE   HD11   H   1    0.713     0.020   .   1   .   .   .   A   55    ILE   HD11   .   26031   1
      368    .   1   1   29   29   ILE   HD12   H   1    0.713     0.020   .   1   .   .   .   A   55    ILE   HD12   .   26031   1
      369    .   1   1   29   29   ILE   HD13   H   1    0.713     0.020   .   1   .   .   .   A   55    ILE   HD13   .   26031   1
      370    .   1   1   29   29   ILE   C      C   13   175.057   0.300   .   1   .   .   .   A   55    ILE   C      .   26031   1
      371    .   1   1   29   29   ILE   CA     C   13   61.001    0.300   .   1   .   .   .   A   55    ILE   CA     .   26031   1
      372    .   1   1   29   29   ILE   CB     C   13   36.276    0.300   .   1   .   .   .   A   55    ILE   CB     .   26031   1
      373    .   1   1   29   29   ILE   CG1    C   13   26.121    0.300   .   1   .   .   .   A   55    ILE   CG1    .   26031   1
      374    .   1   1   29   29   ILE   CG2    C   13   17.499    0.300   .   1   .   .   .   A   55    ILE   CG2    .   26031   1
      375    .   1   1   29   29   ILE   CD1    C   13   13.510    0.300   .   1   .   .   .   A   55    ILE   CD1    .   26031   1
      376    .   1   1   29   29   ILE   N      N   15   123.664   0.300   .   1   .   .   .   A   55    ILE   N      .   26031   1
      377    .   1   1   30   30   SER   H      H   1    9.400     0.020   .   1   .   .   .   A   56    SER   H      .   26031   1
      378    .   1   1   30   30   SER   HA     H   1    4.662     0.020   .   1   .   .   .   A   56    SER   HA     .   26031   1
      379    .   1   1   30   30   SER   HB2    H   1    4.136     0.020   .   2   .   .   .   A   56    SER   HB2    .   26031   1
      380    .   1   1   30   30   SER   HB3    H   1    3.396     0.020   .   2   .   .   .   A   56    SER   HB3    .   26031   1
      381    .   1   1   30   30   SER   C      C   13   175.119   0.300   .   1   .   .   .   A   56    SER   C      .   26031   1
      382    .   1   1   30   30   SER   CA     C   13   56.523    0.300   .   1   .   .   .   A   56    SER   CA     .   26031   1
      383    .   1   1   30   30   SER   CB     C   13   64.537    0.300   .   1   .   .   .   A   56    SER   CB     .   26031   1
      384    .   1   1   30   30   SER   N      N   15   117.981   0.300   .   1   .   .   .   A   56    SER   N      .   26031   1
      385    .   1   1   31   31   GLY   H      H   1    8.516     0.020   .   1   .   .   .   A   57    GLY   H      .   26031   1
      386    .   1   1   31   31   GLY   HA2    H   1    3.915     0.020   .   2   .   .   .   A   57    GLY   HA2    .   26031   1
      387    .   1   1   31   31   GLY   HA3    H   1    3.688     0.020   .   2   .   .   .   A   57    GLY   HA3    .   26031   1
      388    .   1   1   31   31   GLY   C      C   13   175.080   0.300   .   1   .   .   .   A   57    GLY   C      .   26031   1
      389    .   1   1   31   31   GLY   CA     C   13   46.060    0.300   .   1   .   .   .   A   57    GLY   CA     .   26031   1
      390    .   1   1   31   31   GLY   N      N   15   111.641   0.300   .   1   .   .   .   A   57    GLY   N      .   26031   1
      391    .   1   1   32   32   GLY   H      H   1    7.661     0.020   .   1   .   .   .   A   58    GLY   H      .   26031   1
      392    .   1   1   32   32   GLY   HA2    H   1    4.247     0.020   .   2   .   .   .   A   58    GLY   HA2    .   26031   1
      393    .   1   1   32   32   GLY   HA3    H   1    3.407     0.020   .   2   .   .   .   A   58    GLY   HA3    .   26031   1
      394    .   1   1   32   32   GLY   C      C   13   174.502   0.300   .   1   .   .   .   A   58    GLY   C      .   26031   1
      395    .   1   1   32   32   GLY   CA     C   13   45.570    0.300   .   1   .   .   .   A   58    GLY   CA     .   26031   1
      396    .   1   1   32   32   GLY   N      N   15   106.115   0.300   .   1   .   .   .   A   58    GLY   N      .   26031   1
      397    .   1   1   33   33   CYS   H      H   1    7.020     0.020   .   1   .   .   .   A   59    CYS   H      .   26031   1
      398    .   1   1   33   33   CYS   HA     H   1    4.473     0.020   .   1   .   .   .   A   59    CYS   HA     .   26031   1
      399    .   1   1   33   33   CYS   HB2    H   1    2.912     0.020   .   2   .   .   .   A   59    CYS   HB2    .   26031   1
      400    .   1   1   33   33   CYS   HB3    H   1    2.834     0.020   .   2   .   .   .   A   59    CYS   HB3    .   26031   1
      401    .   1   1   33   33   CYS   C      C   13   175.368   0.300   .   1   .   .   .   A   59    CYS   C      .   26031   1
      402    .   1   1   33   33   CYS   CA     C   13   58.541    0.300   .   1   .   .   .   A   59    CYS   CA     .   26031   1
      403    .   1   1   33   33   CYS   CB     C   13   27.770    0.300   .   1   .   .   .   A   59    CYS   CB     .   26031   1
      404    .   1   1   33   33   CYS   N      N   15   114.761   0.300   .   1   .   .   .   A   59    CYS   N      .   26031   1
      405    .   1   1   34   34   GLY   H      H   1    9.370     0.020   .   1   .   .   .   A   60    GLY   H      .   26031   1
      406    .   1   1   34   34   GLY   HA2    H   1    3.767     0.020   .   2   .   .   .   A   60    GLY   HA2    .   26031   1
      407    .   1   1   34   34   GLY   HA3    H   1    3.185     0.020   .   2   .   .   .   A   60    GLY   HA3    .   26031   1
      408    .   1   1   34   34   GLY   C      C   13   172.663   0.300   .   1   .   .   .   A   60    GLY   C      .   26031   1
      409    .   1   1   34   34   GLY   CA     C   13   45.436    0.300   .   1   .   .   .   A   60    GLY   CA     .   26031   1
      410    .   1   1   34   34   GLY   N      N   15   113.138   0.300   .   1   .   .   .   A   60    GLY   N      .   26031   1
      411    .   1   1   35   35   ALA   H      H   1    7.730     0.020   .   1   .   .   .   A   61    ALA   H      .   26031   1
      412    .   1   1   35   35   ALA   HA     H   1    4.216     0.020   .   1   .   .   .   A   61    ALA   HA     .   26031   1
      413    .   1   1   35   35   ALA   HB1    H   1    1.186     0.020   .   1   .   .   .   A   61    ALA   HB1    .   26031   1
      414    .   1   1   35   35   ALA   HB2    H   1    1.186     0.020   .   1   .   .   .   A   61    ALA   HB2    .   26031   1
      415    .   1   1   35   35   ALA   HB3    H   1    1.186     0.020   .   1   .   .   .   A   61    ALA   HB3    .   26031   1
      416    .   1   1   35   35   ALA   C      C   13   177.156   0.300   .   1   .   .   .   A   61    ALA   C      .   26031   1
      417    .   1   1   35   35   ALA   CA     C   13   52.548    0.300   .   1   .   .   .   A   61    ALA   CA     .   26031   1
      418    .   1   1   35   35   ALA   CB     C   13   19.803    0.300   .   1   .   .   .   A   61    ALA   CB     .   26031   1
      419    .   1   1   35   35   ALA   N      N   15   120.750   0.300   .   1   .   .   .   A   61    ALA   N      .   26031   1
      420    .   1   1   36   36   MET   H      H   1    7.077     0.020   .   1   .   .   .   A   62    MET   H      .   26031   1
      421    .   1   1   36   36   MET   HA     H   1    4.854     0.020   .   1   .   .   .   A   62    MET   HA     .   26031   1
      422    .   1   1   36   36   MET   HB2    H   1    1.561     0.020   .   1   .   .   .   A   62    MET   HB2    .   26031   1
      423    .   1   1   36   36   MET   HB3    H   1    1.561     0.020   .   1   .   .   .   A   62    MET   HB3    .   26031   1
      424    .   1   1   36   36   MET   HG2    H   1    2.251     0.020   .   2   .   .   .   A   62    MET   HG2    .   26031   1
      425    .   1   1   36   36   MET   HG3    H   1    2.084     0.020   .   2   .   .   .   A   62    MET   HG3    .   26031   1
      426    .   1   1   36   36   MET   HE1    H   1    1.870     0.020   .   1   .   .   .   A   62    MET   HE1    .   26031   1
      427    .   1   1   36   36   MET   HE2    H   1    1.870     0.020   .   1   .   .   .   A   62    MET   HE2    .   26031   1
      428    .   1   1   36   36   MET   HE3    H   1    1.870     0.020   .   1   .   .   .   A   62    MET   HE3    .   26031   1
      429    .   1   1   36   36   MET   C      C   13   173.703   0.300   .   1   .   .   .   A   62    MET   C      .   26031   1
      430    .   1   1   36   36   MET   CA     C   13   54.507    0.300   .   1   .   .   .   A   62    MET   CA     .   26031   1
      431    .   1   1   36   36   MET   CB     C   13   36.533    0.300   .   1   .   .   .   A   62    MET   CB     .   26031   1
      432    .   1   1   36   36   MET   CG     C   13   31.390    0.300   .   1   .   .   .   A   62    MET   CG     .   26031   1
      433    .   1   1   36   36   MET   CE     C   13   16.618    0.300   .   1   .   .   .   A   62    MET   CE     .   26031   1
      434    .   1   1   36   36   MET   N      N   15   114.614   0.300   .   1   .   .   .   A   62    MET   N      .   26031   1
      435    .   1   1   37   37   TYR   H      H   1    7.568     0.020   .   1   .   .   .   A   63    TYR   H      .   26031   1
      436    .   1   1   37   37   TYR   HA     H   1    5.265     0.020   .   1   .   .   .   A   63    TYR   HA     .   26031   1
      437    .   1   1   37   37   TYR   HB2    H   1    2.529     0.020   .   2   .   .   .   A   63    TYR   HB2    .   26031   1
      438    .   1   1   37   37   TYR   HB3    H   1    2.342     0.020   .   2   .   .   .   A   63    TYR   HB3    .   26031   1
      439    .   1   1   37   37   TYR   HD1    H   1    6.581     0.020   .   1   .   .   .   A   63    TYR   HD1    .   26031   1
      440    .   1   1   37   37   TYR   HD2    H   1    6.581     0.020   .   1   .   .   .   A   63    TYR   HD2    .   26031   1
      441    .   1   1   37   37   TYR   HE1    H   1    6.361     0.020   .   1   .   .   .   A   63    TYR   HE1    .   26031   1
      442    .   1   1   37   37   TYR   HE2    H   1    6.361     0.020   .   1   .   .   .   A   63    TYR   HE2    .   26031   1
      443    .   1   1   37   37   TYR   C      C   13   173.969   0.300   .   1   .   .   .   A   63    TYR   C      .   26031   1
      444    .   1   1   37   37   TYR   CA     C   13   56.523    0.300   .   1   .   .   .   A   63    TYR   CA     .   26031   1
      445    .   1   1   37   37   TYR   CB     C   13   42.229    0.300   .   1   .   .   .   A   63    TYR   CB     .   26031   1
      446    .   1   1   37   37   TYR   N      N   15   118.752   0.300   .   1   .   .   .   A   63    TYR   N      .   26031   1
      447    .   1   1   38   38   GLU   H      H   1    9.509     0.020   .   1   .   .   .   A   64    GLU   H      .   26031   1
      448    .   1   1   38   38   GLU   HA     H   1    5.245     0.020   .   1   .   .   .   A   64    GLU   HA     .   26031   1
      449    .   1   1   38   38   GLU   HB2    H   1    2.002     0.020   .   2   .   .   .   A   64    GLU   HB2    .   26031   1
      450    .   1   1   38   38   GLU   HB3    H   1    2.044     0.020   .   2   .   .   .   A   64    GLU   HB3    .   26031   1
      451    .   1   1   38   38   GLU   HG2    H   1    2.205     0.020   .   2   .   .   .   A   64    GLU   HG2    .   26031   1
      452    .   1   1   38   38   GLU   HG3    H   1    1.875     0.020   .   2   .   .   .   A   64    GLU   HG3    .   26031   1
      453    .   1   1   38   38   GLU   C      C   13   175.035   0.300   .   1   .   .   .   A   64    GLU   C      .   26031   1
      454    .   1   1   38   38   GLU   CA     C   13   54.650    0.300   .   1   .   .   .   A   64    GLU   CA     .   26031   1
      455    .   1   1   38   38   GLU   CB     C   13   32.466    0.300   .   1   .   .   .   A   64    GLU   CB     .   26031   1
      456    .   1   1   38   38   GLU   CG     C   13   38.126    0.300   .   1   .   .   .   A   64    GLU   CG     .   26031   1
      457    .   1   1   38   38   GLU   N      N   15   122.144   0.300   .   1   .   .   .   A   64    GLU   N      .   26031   1
      458    .   1   1   39   39   ILE   H      H   1    9.125     0.020   .   1   .   .   .   A   65    ILE   H      .   26031   1
      459    .   1   1   39   39   ILE   HA     H   1    4.607     0.020   .   1   .   .   .   A   65    ILE   HA     .   26031   1
      460    .   1   1   39   39   ILE   HB     H   1    1.577     0.020   .   1   .   .   .   A   65    ILE   HB     .   26031   1
      461    .   1   1   39   39   ILE   HG12   H   1    1.207     0.020   .   2   .   .   .   A   65    ILE   HG12   .   26031   1
      462    .   1   1   39   39   ILE   HG13   H   1    1.009     0.020   .   2   .   .   .   A   65    ILE   HG13   .   26031   1
      463    .   1   1   39   39   ILE   HG21   H   1    0.559     0.020   .   1   .   .   .   A   65    ILE   HG21   .   26031   1
      464    .   1   1   39   39   ILE   HG22   H   1    0.559     0.020   .   1   .   .   .   A   65    ILE   HG22   .   26031   1
      465    .   1   1   39   39   ILE   HG23   H   1    0.559     0.020   .   1   .   .   .   A   65    ILE   HG23   .   26031   1
      466    .   1   1   39   39   ILE   HD11   H   1    0.520     0.020   .   1   .   .   .   A   65    ILE   HD11   .   26031   1
      467    .   1   1   39   39   ILE   HD12   H   1    0.520     0.020   .   1   .   .   .   A   65    ILE   HD12   .   26031   1
      468    .   1   1   39   39   ILE   HD13   H   1    0.520     0.020   .   1   .   .   .   A   65    ILE   HD13   .   26031   1
      469    .   1   1   39   39   ILE   C      C   13   173.304   0.300   .   1   .   .   .   A   65    ILE   C      .   26031   1
      470    .   1   1   39   39   ILE   CA     C   13   59.082    0.300   .   1   .   .   .   A   65    ILE   CA     .   26031   1
      471    .   1   1   39   39   ILE   CB     C   13   40.172    0.300   .   1   .   .   .   A   65    ILE   CB     .   26031   1
      472    .   1   1   39   39   ILE   CG1    C   13   27.112    0.300   .   1   .   .   .   A   65    ILE   CG1    .   26031   1
      473    .   1   1   39   39   ILE   CG2    C   13   17.472    0.300   .   1   .   .   .   A   65    ILE   CG2    .   26031   1
      474    .   1   1   39   39   ILE   CD1    C   13   14.098    0.300   .   1   .   .   .   A   65    ILE   CD1    .   26031   1
      475    .   1   1   39   39   ILE   N      N   15   128.373   0.300   .   1   .   .   .   A   65    ILE   N      .   26031   1
      476    .   1   1   40   40   LYS   H      H   1    8.990     0.020   .   1   .   .   .   A   66    LYS   H      .   26031   1
      477    .   1   1   40   40   LYS   HA     H   1    5.516     0.020   .   1   .   .   .   A   66    LYS   HA     .   26031   1
      478    .   1   1   40   40   LYS   HB2    H   1    1.639     0.020   .   2   .   .   .   A   66    LYS   HB2    .   26031   1
      479    .   1   1   40   40   LYS   HB3    H   1    1.666     0.020   .   2   .   .   .   A   66    LYS   HB3    .   26031   1
      480    .   1   1   40   40   LYS   HG2    H   1    1.317     0.020   .   2   .   .   .   A   66    LYS   HG2    .   26031   1
      481    .   1   1   40   40   LYS   HG3    H   1    1.138     0.020   .   2   .   .   .   A   66    LYS   HG3    .   26031   1
      482    .   1   1   40   40   LYS   HD2    H   1    1.360     0.020   .   2   .   .   .   A   66    LYS   HD2    .   26031   1
      483    .   1   1   40   40   LYS   HD3    H   1    1.382     0.020   .   2   .   .   .   A   66    LYS   HD3    .   26031   1
      484    .   1   1   40   40   LYS   HE2    H   1    2.476     0.020   .   2   .   .   .   A   66    LYS   HE2    .   26031   1
      485    .   1   1   40   40   LYS   HE3    H   1    2.354     0.020   .   2   .   .   .   A   66    LYS   HE3    .   26031   1
      486    .   1   1   40   40   LYS   C      C   13   175.346   0.300   .   1   .   .   .   A   66    LYS   C      .   26031   1
      487    .   1   1   40   40   LYS   CA     C   13   54.330    0.300   .   1   .   .   .   A   66    LYS   CA     .   26031   1
      488    .   1   1   40   40   LYS   CB     C   13   33.857    0.300   .   1   .   .   .   A   66    LYS   CB     .   26031   1
      489    .   1   1   40   40   LYS   CG     C   13   24.943    0.300   .   1   .   .   .   A   66    LYS   CG     .   26031   1
      490    .   1   1   40   40   LYS   CD     C   13   29.330    0.300   .   1   .   .   .   A   66    LYS   CD     .   26031   1
      491    .   1   1   40   40   LYS   CE     C   13   41.344    0.300   .   1   .   .   .   A   66    LYS   CE     .   26031   1
      492    .   1   1   40   40   LYS   N      N   15   126.873   0.300   .   1   .   .   .   A   66    LYS   N      .   26031   1
      493    .   1   1   41   41   ILE   H      H   1    8.292     0.020   .   1   .   .   .   A   67    ILE   H      .   26031   1
      494    .   1   1   41   41   ILE   HA     H   1    4.904     0.020   .   1   .   .   .   A   67    ILE   HA     .   26031   1
      495    .   1   1   41   41   ILE   HB     H   1    1.404     0.020   .   1   .   .   .   A   67    ILE   HB     .   26031   1
      496    .   1   1   41   41   ILE   HG12   H   1    0.726     0.020   .   2   .   .   .   A   67    ILE   HG12   .   26031   1
      497    .   1   1   41   41   ILE   HG13   H   1    1.430     0.020   .   2   .   .   .   A   67    ILE   HG13   .   26031   1
      498    .   1   1   41   41   ILE   HG21   H   1    0.607     0.020   .   1   .   .   .   A   67    ILE   HG21   .   26031   1
      499    .   1   1   41   41   ILE   HG22   H   1    0.607     0.020   .   1   .   .   .   A   67    ILE   HG22   .   26031   1
      500    .   1   1   41   41   ILE   HG23   H   1    0.607     0.020   .   1   .   .   .   A   67    ILE   HG23   .   26031   1
      501    .   1   1   41   41   ILE   HD11   H   1    0.295     0.020   .   1   .   .   .   A   67    ILE   HD11   .   26031   1
      502    .   1   1   41   41   ILE   HD12   H   1    0.295     0.020   .   1   .   .   .   A   67    ILE   HD12   .   26031   1
      503    .   1   1   41   41   ILE   HD13   H   1    0.295     0.020   .   1   .   .   .   A   67    ILE   HD13   .   26031   1
      504    .   1   1   41   41   ILE   C      C   13   172.593   0.300   .   1   .   .   .   A   67    ILE   C      .   26031   1
      505    .   1   1   41   41   ILE   CA     C   13   59.301    0.300   .   1   .   .   .   A   67    ILE   CA     .   26031   1
      506    .   1   1   41   41   ILE   CB     C   13   41.682    0.300   .   1   .   .   .   A   67    ILE   CB     .   26031   1
      507    .   1   1   41   41   ILE   CG1    C   13   26.989    0.300   .   1   .   .   .   A   67    ILE   CG1    .   26031   1
      508    .   1   1   41   41   ILE   CG2    C   13   16.131    0.300   .   1   .   .   .   A   67    ILE   CG2    .   26031   1
      509    .   1   1   41   41   ILE   CD1    C   13   14.971    0.300   .   1   .   .   .   A   67    ILE   CD1    .   26031   1
      510    .   1   1   41   41   ILE   N      N   15   121.723   0.300   .   1   .   .   .   A   67    ILE   N      .   26031   1
      511    .   1   1   42   42   GLU   H      H   1    8.577     0.020   .   1   .   .   .   A   68    GLU   H      .   26031   1
      512    .   1   1   42   42   GLU   HA     H   1    5.271     0.020   .   1   .   .   .   A   68    GLU   HA     .   26031   1
      513    .   1   1   42   42   GLU   HB2    H   1    1.816     0.020   .   2   .   .   .   A   68    GLU   HB2    .   26031   1
      514    .   1   1   42   42   GLU   HB3    H   1    1.655     0.020   .   2   .   .   .   A   68    GLU   HB3    .   26031   1
      515    .   1   1   42   42   GLU   HG2    H   1    1.749     0.020   .   2   .   .   .   A   68    GLU   HG2    .   26031   1
      516    .   1   1   42   42   GLU   HG3    H   1    1.700     0.020   .   2   .   .   .   A   68    GLU   HG3    .   26031   1
      517    .   1   1   42   42   GLU   C      C   13   175.745   0.300   .   1   .   .   .   A   68    GLU   C      .   26031   1
      518    .   1   1   42   42   GLU   CA     C   13   53.325    0.300   .   1   .   .   .   A   68    GLU   CA     .   26031   1
      519    .   1   1   42   42   GLU   CB     C   13   32.772    0.300   .   1   .   .   .   A   68    GLU   CB     .   26031   1
      520    .   1   1   42   42   GLU   CG     C   13   36.349    0.300   .   1   .   .   .   A   68    GLU   CG     .   26031   1
      521    .   1   1   42   42   GLU   N      N   15   129.053   0.300   .   1   .   .   .   A   68    GLU   N      .   26031   1
      522    .   1   1   43   43   SER   H      H   1    8.743     0.020   .   1   .   .   .   A   69    SER   H      .   26031   1
      523    .   1   1   43   43   SER   HA     H   1    4.672     0.020   .   1   .   .   .   A   69    SER   HA     .   26031   1
      524    .   1   1   43   43   SER   HB2    H   1    3.358     0.020   .   2   .   .   .   A   69    SER   HB2    .   26031   1
      525    .   1   1   43   43   SER   HB3    H   1    2.689     0.020   .   2   .   .   .   A   69    SER   HB3    .   26031   1
      526    .   1   1   43   43   SER   C      C   13   175.271   0.300   .   1   .   .   .   A   69    SER   C      .   26031   1
      527    .   1   1   43   43   SER   CA     C   13   57.391    0.300   .   1   .   .   .   A   69    SER   CA     .   26031   1
      528    .   1   1   43   43   SER   CB     C   13   62.943    0.300   .   1   .   .   .   A   69    SER   CB     .   26031   1
      529    .   1   1   43   43   SER   N      N   15   115.327   0.300   .   1   .   .   .   A   69    SER   N      .   26031   1
      530    .   1   1   44   44   GLU   H      H   1    9.744     0.020   .   1   .   .   .   A   70    GLU   H      .   26031   1
      531    .   1   1   44   44   GLU   HA     H   1    4.055     0.020   .   1   .   .   .   A   70    GLU   HA     .   26031   1
      532    .   1   1   44   44   GLU   HB2    H   1    1.960     0.020   .   2   .   .   .   A   70    GLU   HB2    .   26031   1
      533    .   1   1   44   44   GLU   HB3    H   1    2.013     0.020   .   2   .   .   .   A   70    GLU   HB3    .   26031   1
      534    .   1   1   44   44   GLU   HG2    H   1    2.211     0.020   .   2   .   .   .   A   70    GLU   HG2    .   26031   1
      535    .   1   1   44   44   GLU   HG3    H   1    2.151     0.020   .   2   .   .   .   A   70    GLU   HG3    .   26031   1
      536    .   1   1   44   44   GLU   C      C   13   177.987   0.300   .   1   .   .   .   A   70    GLU   C      .   26031   1
      537    .   1   1   44   44   GLU   CA     C   13   58.657    0.300   .   1   .   .   .   A   70    GLU   CA     .   26031   1
      538    .   1   1   44   44   GLU   CB     C   13   29.161    0.300   .   1   .   .   .   A   70    GLU   CB     .   26031   1
      539    .   1   1   44   44   GLU   CG     C   13   35.638    0.300   .   1   .   .   .   A   70    GLU   CG     .   26031   1
      540    .   1   1   44   44   GLU   N      N   15   129.533   0.300   .   1   .   .   .   A   70    GLU   N      .   26031   1
      541    .   1   1   45   45   GLU   H      H   1    8.999     0.020   .   1   .   .   .   A   71    GLU   H      .   26031   1
      542    .   1   1   45   45   GLU   HA     H   1    3.932     0.020   .   1   .   .   .   A   71    GLU   HA     .   26031   1
      543    .   1   1   45   45   GLU   HB2    H   1    1.654     0.020   .   2   .   .   .   A   71    GLU   HB2    .   26031   1
      544    .   1   1   45   45   GLU   HB3    H   1    1.579     0.020   .   2   .   .   .   A   71    GLU   HB3    .   26031   1
      545    .   1   1   45   45   GLU   HG2    H   1    1.902     0.020   .   2   .   .   .   A   71    GLU   HG2    .   26031   1
      546    .   1   1   45   45   GLU   HG3    H   1    1.656     0.020   .   2   .   .   .   A   71    GLU   HG3    .   26031   1
      547    .   1   1   45   45   GLU   C      C   13   176.098   0.300   .   1   .   .   .   A   71    GLU   C      .   26031   1
      548    .   1   1   45   45   GLU   CA     C   13   57.939    0.300   .   1   .   .   .   A   71    GLU   CA     .   26031   1
      549    .   1   1   45   45   GLU   CB     C   13   28.561    0.300   .   1   .   .   .   A   71    GLU   CB     .   26031   1
      550    .   1   1   45   45   GLU   CG     C   13   36.683    0.300   .   1   .   .   .   A   71    GLU   CG     .   26031   1
      551    .   1   1   45   45   GLU   N      N   15   119.504   0.300   .   1   .   .   .   A   71    GLU   N      .   26031   1
      552    .   1   1   46   46   PHE   H      H   1    6.983     0.020   .   1   .   .   .   A   72    PHE   H      .   26031   1
      553    .   1   1   46   46   PHE   HA     H   1    4.529     0.020   .   1   .   .   .   A   72    PHE   HA     .   26031   1
      554    .   1   1   46   46   PHE   HB2    H   1    3.244     0.020   .   2   .   .   .   A   72    PHE   HB2    .   26031   1
      555    .   1   1   46   46   PHE   HB3    H   1    2.835     0.020   .   2   .   .   .   A   72    PHE   HB3    .   26031   1
      556    .   1   1   46   46   PHE   HD1    H   1    7.240     0.020   .   1   .   .   .   A   72    PHE   HD1    .   26031   1
      557    .   1   1   46   46   PHE   HD2    H   1    7.240     0.020   .   1   .   .   .   A   72    PHE   HD2    .   26031   1
      558    .   1   1   46   46   PHE   HE1    H   1    7.095     0.020   .   1   .   .   .   A   72    PHE   HE1    .   26031   1
      559    .   1   1   46   46   PHE   HE2    H   1    7.095     0.020   .   1   .   .   .   A   72    PHE   HE2    .   26031   1
      560    .   1   1   46   46   PHE   HZ     H   1    6.240     0.020   .   1   .   .   .   A   72    PHE   HZ     .   26031   1
      561    .   1   1   46   46   PHE   C      C   13   175.140   0.300   .   1   .   .   .   A   72    PHE   C      .   26031   1
      562    .   1   1   46   46   PHE   CA     C   13   55.493    0.300   .   1   .   .   .   A   72    PHE   CA     .   26031   1
      563    .   1   1   46   46   PHE   CB     C   13   37.633    0.300   .   1   .   .   .   A   72    PHE   CB     .   26031   1
      564    .   1   1   46   46   PHE   N      N   15   115.889   0.300   .   1   .   .   .   A   72    PHE   N      .   26031   1
      565    .   1   1   47   47   LYS   H      H   1    7.501     0.020   .   1   .   .   .   A   73    LYS   H      .   26031   1
      566    .   1   1   47   47   LYS   HA     H   1    3.900     0.020   .   1   .   .   .   A   73    LYS   HA     .   26031   1
      567    .   1   1   47   47   LYS   HB2    H   1    1.840     0.020   .   1   .   .   .   A   73    LYS   HB2    .   26031   1
      568    .   1   1   47   47   LYS   HB3    H   1    1.840     0.020   .   1   .   .   .   A   73    LYS   HB3    .   26031   1
      569    .   1   1   47   47   LYS   HG2    H   1    1.485     0.020   .   1   .   .   .   A   73    LYS   HG2    .   26031   1
      570    .   1   1   47   47   LYS   HG3    H   1    1.485     0.020   .   1   .   .   .   A   73    LYS   HG3    .   26031   1
      571    .   1   1   47   47   LYS   HD2    H   1    1.684     0.020   .   2   .   .   .   A   73    LYS   HD2    .   26031   1
      572    .   1   1   47   47   LYS   HD3    H   1    1.669     0.020   .   2   .   .   .   A   73    LYS   HD3    .   26031   1
      573    .   1   1   47   47   LYS   HE2    H   1    2.802     0.020   .   2   .   .   .   A   73    LYS   HE2    .   26031   1
      574    .   1   1   47   47   LYS   HE3    H   1    2.897     0.020   .   2   .   .   .   A   73    LYS   HE3    .   26031   1
      575    .   1   1   47   47   LYS   C      C   13   176.137   0.300   .   1   .   .   .   A   73    LYS   C      .   26031   1
      576    .   1   1   47   47   LYS   CA     C   13   58.442    0.300   .   1   .   .   .   A   73    LYS   CA     .   26031   1
      577    .   1   1   47   47   LYS   CB     C   13   32.609    0.300   .   1   .   .   .   A   73    LYS   CB     .   26031   1
      578    .   1   1   47   47   LYS   CG     C   13   25.203    0.300   .   1   .   .   .   A   73    LYS   CG     .   26031   1
      579    .   1   1   47   47   LYS   CD     C   13   29.719    0.300   .   1   .   .   .   A   73    LYS   CD     .   26031   1
      580    .   1   1   47   47   LYS   CE     C   13   41.365    0.300   .   1   .   .   .   A   73    LYS   CE     .   26031   1
      581    .   1   1   47   47   LYS   N      N   15   120.336   0.300   .   1   .   .   .   A   73    LYS   N      .   26031   1
      582    .   1   1   48   48   GLU   H      H   1    8.745     0.020   .   1   .   .   .   A   74    GLU   H      .   26031   1
      583    .   1   1   48   48   GLU   HA     H   1    3.904     0.020   .   1   .   .   .   A   74    GLU   HA     .   26031   1
      584    .   1   1   48   48   GLU   HB2    H   1    2.218     0.020   .   2   .   .   .   A   74    GLU   HB2    .   26031   1
      585    .   1   1   48   48   GLU   HB3    H   1    2.015     0.020   .   2   .   .   .   A   74    GLU   HB3    .   26031   1
      586    .   1   1   48   48   GLU   HG2    H   1    2.144     0.020   .   2   .   .   .   A   74    GLU   HG2    .   26031   1
      587    .   1   1   48   48   GLU   HG3    H   1    2.131     0.020   .   2   .   .   .   A   74    GLU   HG3    .   26031   1
      588    .   1   1   48   48   GLU   C      C   13   175.048   0.300   .   1   .   .   .   A   74    GLU   C      .   26031   1
      589    .   1   1   48   48   GLU   CA     C   13   57.117    0.300   .   1   .   .   .   A   74    GLU   CA     .   26031   1
      590    .   1   1   48   48   GLU   CB     C   13   27.154    0.300   .   1   .   .   .   A   74    GLU   CB     .   26031   1
      591    .   1   1   48   48   GLU   CG     C   13   36.365    0.300   .   1   .   .   .   A   74    GLU   CG     .   26031   1
      592    .   1   1   48   48   GLU   N      N   15   115.890   0.300   .   1   .   .   .   A   74    GLU   N      .   26031   1
      593    .   1   1   49   49   LYS   H      H   1    7.440     0.020   .   1   .   .   .   A   75    LYS   H      .   26031   1
      594    .   1   1   49   49   LYS   HA     H   1    4.612     0.020   .   1   .   .   .   A   75    LYS   HA     .   26031   1
      595    .   1   1   49   49   LYS   HB2    H   1    1.791     0.020   .   2   .   .   .   A   75    LYS   HB2    .   26031   1
      596    .   1   1   49   49   LYS   HB3    H   1    1.607     0.020   .   2   .   .   .   A   75    LYS   HB3    .   26031   1
      597    .   1   1   49   49   LYS   HG2    H   1    1.448     0.020   .   2   .   .   .   A   75    LYS   HG2    .   26031   1
      598    .   1   1   49   49   LYS   HG3    H   1    1.340     0.020   .   2   .   .   .   A   75    LYS   HG3    .   26031   1
      599    .   1   1   49   49   LYS   HD2    H   1    1.508     0.020   .   2   .   .   .   A   75    LYS   HD2    .   26031   1
      600    .   1   1   49   49   LYS   HD3    H   1    1.490     0.020   .   2   .   .   .   A   75    LYS   HD3    .   26031   1
      601    .   1   1   49   49   LYS   HE2    H   1    2.997     0.020   .   1   .   .   .   A   75    LYS   HE2    .   26031   1
      602    .   1   1   49   49   LYS   HE3    H   1    2.997     0.020   .   1   .   .   .   A   75    LYS   HE3    .   26031   1
      603    .   1   1   49   49   LYS   C      C   13   176.881   0.300   .   1   .   .   .   A   75    LYS   C      .   26031   1
      604    .   1   1   49   49   LYS   CA     C   13   53.781    0.300   .   1   .   .   .   A   75    LYS   CA     .   26031   1
      605    .   1   1   49   49   LYS   CB     C   13   34.664    0.300   .   1   .   .   .   A   75    LYS   CB     .   26031   1
      606    .   1   1   49   49   LYS   CG     C   13   24.651    0.300   .   1   .   .   .   A   75    LYS   CG     .   26031   1
      607    .   1   1   49   49   LYS   CD     C   13   28.796    0.300   .   1   .   .   .   A   75    LYS   CD     .   26031   1
      608    .   1   1   49   49   LYS   CE     C   13   42.235    0.300   .   1   .   .   .   A   75    LYS   CE     .   26031   1
      609    .   1   1   49   49   LYS   N      N   15   117.415   0.300   .   1   .   .   .   A   75    LYS   N      .   26031   1
      610    .   1   1   50   50   ARG   H      H   1    8.792     0.020   .   1   .   .   .   A   76    ARG   H      .   26031   1
      611    .   1   1   50   50   ARG   HA     H   1    4.347     0.020   .   1   .   .   .   A   76    ARG   HA     .   26031   1
      612    .   1   1   50   50   ARG   HB2    H   1    2.109     0.020   .   2   .   .   .   A   76    ARG   HB2    .   26031   1
      613    .   1   1   50   50   ARG   HB3    H   1    1.610     0.020   .   2   .   .   .   A   76    ARG   HB3    .   26031   1
      614    .   1   1   50   50   ARG   HG2    H   1    1.693     0.020   .   2   .   .   .   A   76    ARG   HG2    .   26031   1
      615    .   1   1   50   50   ARG   HG3    H   1    1.735     0.020   .   2   .   .   .   A   76    ARG   HG3    .   26031   1
      616    .   1   1   50   50   ARG   HD2    H   1    3.156     0.020   .   1   .   .   .   A   76    ARG   HD2    .   26031   1
      617    .   1   1   50   50   ARG   HD3    H   1    3.156     0.020   .   1   .   .   .   A   76    ARG   HD3    .   26031   1
      618    .   1   1   50   50   ARG   C      C   13   178.209   0.300   .   1   .   .   .   A   76    ARG   C      .   26031   1
      619    .   1   1   50   50   ARG   CA     C   13   55.381    0.300   .   1   .   .   .   A   76    ARG   CA     .   26031   1
      620    .   1   1   50   50   ARG   CB     C   13   30.540    0.300   .   1   .   .   .   A   76    ARG   CB     .   26031   1
      621    .   1   1   50   50   ARG   CG     C   13   26.718    0.300   .   1   .   .   .   A   76    ARG   CG     .   26031   1
      622    .   1   1   50   50   ARG   CD     C   13   42.508    0.300   .   1   .   .   .   A   76    ARG   CD     .   26031   1
      623    .   1   1   50   50   ARG   N      N   15   122.653   0.300   .   1   .   .   .   A   76    ARG   N      .   26031   1
      624    .   1   1   51   51   THR   HA     H   1    3.819     0.020   .   1   .   .   .   A   77    THR   HA     .   26031   1
      625    .   1   1   51   51   THR   HB     H   1    3.179     0.020   .   1   .   .   .   A   77    THR   HB     .   26031   1
      626    .   1   1   51   51   THR   HG21   H   1    0.608     0.020   .   1   .   .   .   A   77    THR   HG21   .   26031   1
      627    .   1   1   51   51   THR   HG22   H   1    0.608     0.020   .   1   .   .   .   A   77    THR   HG22   .   26031   1
      628    .   1   1   51   51   THR   HG23   H   1    0.608     0.020   .   1   .   .   .   A   77    THR   HG23   .   26031   1
      629    .   1   1   51   51   THR   C      C   13   175.434   0.300   .   1   .   .   .   A   77    THR   C      .   26031   1
      630    .   1   1   51   51   THR   CA     C   13   67.427    0.300   .   1   .   .   .   A   77    THR   CA     .   26031   1
      631    .   1   1   51   51   THR   CB     C   13   67.981    0.300   .   1   .   .   .   A   77    THR   CB     .   26031   1
      632    .   1   1   51   51   THR   CG2    C   13   21.222    0.300   .   1   .   .   .   A   77    THR   CG2    .   26031   1
      633    .   1   1   52   52   VAL   H      H   1    8.291     0.020   .   1   .   .   .   A   78    VAL   H      .   26031   1
      634    .   1   1   52   52   VAL   HA     H   1    3.607     0.020   .   1   .   .   .   A   78    VAL   HA     .   26031   1
      635    .   1   1   52   52   VAL   HB     H   1    1.850     0.020   .   1   .   .   .   A   78    VAL   HB     .   26031   1
      636    .   1   1   52   52   VAL   HG11   H   1    0.806     0.020   .   1   .   .   .   A   78    VAL   HG11   .   26031   1
      637    .   1   1   52   52   VAL   HG12   H   1    0.806     0.020   .   1   .   .   .   A   78    VAL   HG12   .   26031   1
      638    .   1   1   52   52   VAL   HG13   H   1    0.806     0.020   .   1   .   .   .   A   78    VAL   HG13   .   26031   1
      639    .   1   1   52   52   VAL   HG21   H   1    0.859     0.020   .   1   .   .   .   A   78    VAL   HG21   .   26031   1
      640    .   1   1   52   52   VAL   HG22   H   1    0.859     0.020   .   1   .   .   .   A   78    VAL   HG22   .   26031   1
      641    .   1   1   52   52   VAL   HG23   H   1    0.859     0.020   .   1   .   .   .   A   78    VAL   HG23   .   26031   1
      642    .   1   1   52   52   VAL   C      C   13   177.854   0.300   .   1   .   .   .   A   78    VAL   C      .   26031   1
      643    .   1   1   52   52   VAL   CA     C   13   65.341    0.300   .   1   .   .   .   A   78    VAL   CA     .   26031   1
      644    .   1   1   52   52   VAL   CB     C   13   30.773    0.300   .   1   .   .   .   A   78    VAL   CB     .   26031   1
      645    .   1   1   52   52   VAL   CG1    C   13   20.828    0.300   .   1   .   .   .   A   78    VAL   CG1    .   26031   1
      646    .   1   1   52   52   VAL   CG2    C   13   20.755    0.300   .   1   .   .   .   A   78    VAL   CG2    .   26031   1
      647    .   1   1   52   52   VAL   N      N   15   116.135   0.300   .   1   .   .   .   A   78    VAL   N      .   26031   1
      648    .   1   1   53   53   GLN   H      H   1    6.710     0.020   .   1   .   .   .   A   79    GLN   H      .   26031   1
      649    .   1   1   53   53   GLN   HA     H   1    4.107     0.020   .   1   .   .   .   A   79    GLN   HA     .   26031   1
      650    .   1   1   53   53   GLN   HB2    H   1    2.344     0.020   .   2   .   .   .   A   79    GLN   HB2    .   26031   1
      651    .   1   1   53   53   GLN   HB3    H   1    2.017     0.020   .   2   .   .   .   A   79    GLN   HB3    .   26031   1
      652    .   1   1   53   53   GLN   HG2    H   1    2.405     0.020   .   2   .   .   .   A   79    GLN   HG2    .   26031   1
      653    .   1   1   53   53   GLN   HG3    H   1    2.263     0.020   .   2   .   .   .   A   79    GLN   HG3    .   26031   1
      654    .   1   1   53   53   GLN   HE21   H   1    7.659     0.020   .   1   .   .   .   A   79    GLN   HE21   .   26031   1
      655    .   1   1   53   53   GLN   HE22   H   1    6.960     0.020   .   1   .   .   .   A   79    GLN   HE22   .   26031   1
      656    .   1   1   53   53   GLN   C      C   13   178.535   0.300   .   1   .   .   .   A   79    GLN   C      .   26031   1
      657    .   1   1   53   53   GLN   CA     C   13   58.076    0.300   .   1   .   .   .   A   79    GLN   CA     .   26031   1
      658    .   1   1   53   53   GLN   CB     C   13   29.176    0.300   .   1   .   .   .   A   79    GLN   CB     .   26031   1
      659    .   1   1   53   53   GLN   CG     C   13   36.096    0.300   .   1   .   .   .   A   79    GLN   CG     .   26031   1
      660    .   1   1   53   53   GLN   N      N   15   119.013   0.300   .   1   .   .   .   A   79    GLN   N      .   26031   1
      661    .   1   1   53   53   GLN   NE2    N   15   112.895   0.300   .   1   .   .   .   A   79    GLN   NE2    .   26031   1
      662    .   1   1   54   54   GLN   H      H   1    7.939     0.020   .   1   .   .   .   A   80    GLN   H      .   26031   1
      663    .   1   1   54   54   GLN   HA     H   1    3.954     0.020   .   1   .   .   .   A   80    GLN   HA     .   26031   1
      664    .   1   1   54   54   GLN   HB2    H   1    2.110     0.020   .   2   .   .   .   A   80    GLN   HB2    .   26031   1
      665    .   1   1   54   54   GLN   HB3    H   1    1.175     0.020   .   2   .   .   .   A   80    GLN   HB3    .   26031   1
      666    .   1   1   54   54   GLN   HG2    H   1    2.363     0.020   .   1   .   .   .   A   80    GLN   HG2    .   26031   1
      667    .   1   1   54   54   GLN   HG3    H   1    2.363     0.020   .   1   .   .   .   A   80    GLN   HG3    .   26031   1
      668    .   1   1   54   54   GLN   HE21   H   1    7.444     0.020   .   1   .   .   .   A   80    GLN   HE21   .   26031   1
      669    .   1   1   54   54   GLN   HE22   H   1    6.794     0.020   .   1   .   .   .   A   80    GLN   HE22   .   26031   1
      670    .   1   1   54   54   GLN   C      C   13   177.940   0.300   .   1   .   .   .   A   80    GLN   C      .   26031   1
      671    .   1   1   54   54   GLN   CA     C   13   58.465    0.300   .   1   .   .   .   A   80    GLN   CA     .   26031   1
      672    .   1   1   54   54   GLN   CB     C   13   26.975    0.300   .   1   .   .   .   A   80    GLN   CB     .   26031   1
      673    .   1   1   54   54   GLN   CG     C   13   33.125    0.300   .   1   .   .   .   A   80    GLN   CG     .   26031   1
      674    .   1   1   54   54   GLN   N      N   15   119.825   0.300   .   1   .   .   .   A   80    GLN   N      .   26031   1
      675    .   1   1   54   54   GLN   NE2    N   15   111.780   0.300   .   1   .   .   .   A   80    GLN   NE2    .   26031   1
      676    .   1   1   55   55   HIS   H      H   1    8.306     0.020   .   1   .   .   .   A   81    HIS   H      .   26031   1
      677    .   1   1   55   55   HIS   HA     H   1    3.951     0.020   .   1   .   .   .   A   81    HIS   HA     .   26031   1
      678    .   1   1   55   55   HIS   HB2    H   1    2.982     0.020   .   2   .   .   .   A   81    HIS   HB2    .   26031   1
      679    .   1   1   55   55   HIS   HB3    H   1    2.839     0.020   .   2   .   .   .   A   81    HIS   HB3    .   26031   1
      680    .   1   1   55   55   HIS   HD2    H   1    6.678     0.020   .   1   .   .   .   A   81    HIS   HD2    .   26031   1
      681    .   1   1   55   55   HIS   HE1    H   1    7.452     0.020   .   1   .   .   .   A   81    HIS   HE1    .   26031   1
      682    .   1   1   55   55   HIS   C      C   13   177.811   0.300   .   1   .   .   .   A   81    HIS   C      .   26031   1
      683    .   1   1   55   55   HIS   CA     C   13   58.762    0.300   .   1   .   .   .   A   81    HIS   CA     .   26031   1
      684    .   1   1   55   55   HIS   CB     C   13   30.169    0.300   .   1   .   .   .   A   81    HIS   CB     .   26031   1
      685    .   1   1   55   55   HIS   N      N   15   116.655   0.300   .   1   .   .   .   A   81    HIS   N      .   26031   1
      686    .   1   1   55   55   HIS   ND1    N   15   237.803   0.300   .   1   .   .   .   A   81    HIS   ND1    .   26031   1
      687    .   1   1   55   55   HIS   NE2    N   15   169.330   0.300   .   1   .   .   .   A   81    HIS   NE2    .   26031   1
      688    .   1   1   56   56   GLN   H      H   1    7.934     0.020   .   1   .   .   .   A   82    GLN   H      .   26031   1
      689    .   1   1   56   56   GLN   HA     H   1    4.091     0.020   .   1   .   .   .   A   82    GLN   HA     .   26031   1
      690    .   1   1   56   56   GLN   HB2    H   1    2.173     0.020   .   2   .   .   .   A   82    GLN   HB2    .   26031   1
      691    .   1   1   56   56   GLN   HB3    H   1    2.129     0.020   .   2   .   .   .   A   82    GLN   HB3    .   26031   1
      692    .   1   1   56   56   GLN   HG2    H   1    2.490     0.020   .   2   .   .   .   A   82    GLN   HG2    .   26031   1
      693    .   1   1   56   56   GLN   HG3    H   1    2.380     0.020   .   2   .   .   .   A   82    GLN   HG3    .   26031   1
      694    .   1   1   56   56   GLN   HE21   H   1    7.350     0.020   .   1   .   .   .   A   82    GLN   HE21   .   26031   1
      695    .   1   1   56   56   GLN   HE22   H   1    6.731     0.020   .   1   .   .   .   A   82    GLN   HE22   .   26031   1
      696    .   1   1   56   56   GLN   C      C   13   178.018   0.300   .   1   .   .   .   A   82    GLN   C      .   26031   1
      697    .   1   1   56   56   GLN   CA     C   13   58.932    0.300   .   1   .   .   .   A   82    GLN   CA     .   26031   1
      698    .   1   1   56   56   GLN   CB     C   13   27.469    0.300   .   1   .   .   .   A   82    GLN   CB     .   26031   1
      699    .   1   1   56   56   GLN   CG     C   13   33.137    0.300   .   1   .   .   .   A   82    GLN   CG     .   26031   1
      700    .   1   1   56   56   GLN   N      N   15   119.582   0.300   .   1   .   .   .   A   82    GLN   N      .   26031   1
      701    .   1   1   56   56   GLN   NE2    N   15   111.058   0.300   .   1   .   .   .   A   82    GLN   NE2    .   26031   1
      702    .   1   1   57   57   MET   H      H   1    7.928     0.020   .   1   .   .   .   A   83    MET   H      .   26031   1
      703    .   1   1   57   57   MET   HA     H   1    4.064     0.020   .   1   .   .   .   A   83    MET   HA     .   26031   1
      704    .   1   1   57   57   MET   HB2    H   1    2.670     0.020   .   2   .   .   .   A   83    MET   HB2    .   26031   1
      705    .   1   1   57   57   MET   HB3    H   1    2.442     0.020   .   2   .   .   .   A   83    MET   HB3    .   26031   1
      706    .   1   1   57   57   MET   HG2    H   1    2.962     0.020   .   2   .   .   .   A   83    MET   HG2    .   26031   1
      707    .   1   1   57   57   MET   HG3    H   1    2.678     0.020   .   2   .   .   .   A   83    MET   HG3    .   26031   1
      708    .   1   1   57   57   MET   HE1    H   1    2.120     0.020   .   1   .   .   .   A   83    MET   HE1    .   26031   1
      709    .   1   1   57   57   MET   HE2    H   1    2.120     0.020   .   1   .   .   .   A   83    MET   HE2    .   26031   1
      710    .   1   1   57   57   MET   HE3    H   1    2.120     0.020   .   1   .   .   .   A   83    MET   HE3    .   26031   1
      711    .   1   1   57   57   MET   C      C   13   179.230   0.300   .   1   .   .   .   A   83    MET   C      .   26031   1
      712    .   1   1   57   57   MET   CA     C   13   59.465    0.300   .   1   .   .   .   A   83    MET   CA     .   26031   1
      713    .   1   1   57   57   MET   CB     C   13   34.026    0.300   .   1   .   .   .   A   83    MET   CB     .   26031   1
      714    .   1   1   57   57   MET   CG     C   13   31.393    0.300   .   1   .   .   .   A   83    MET   CG     .   26031   1
      715    .   1   1   57   57   MET   CE     C   13   16.490    0.300   .   1   .   .   .   A   83    MET   CE     .   26031   1
      716    .   1   1   57   57   MET   N      N   15   117.992   0.300   .   1   .   .   .   A   83    MET   N      .   26031   1
      717    .   1   1   58   58   VAL   H      H   1    7.444     0.020   .   1   .   .   .   A   84    VAL   H      .   26031   1
      718    .   1   1   58   58   VAL   HA     H   1    3.580     0.020   .   1   .   .   .   A   84    VAL   HA     .   26031   1
      719    .   1   1   58   58   VAL   HB     H   1    2.093     0.020   .   1   .   .   .   A   84    VAL   HB     .   26031   1
      720    .   1   1   58   58   VAL   HG11   H   1    0.757     0.020   .   1   .   .   .   A   84    VAL   HG11   .   26031   1
      721    .   1   1   58   58   VAL   HG12   H   1    0.757     0.020   .   1   .   .   .   A   84    VAL   HG12   .   26031   1
      722    .   1   1   58   58   VAL   HG13   H   1    0.757     0.020   .   1   .   .   .   A   84    VAL   HG13   .   26031   1
      723    .   1   1   58   58   VAL   HG21   H   1    0.663     0.020   .   1   .   .   .   A   84    VAL   HG21   .   26031   1
      724    .   1   1   58   58   VAL   HG22   H   1    0.663     0.020   .   1   .   .   .   A   84    VAL   HG22   .   26031   1
      725    .   1   1   58   58   VAL   HG23   H   1    0.663     0.020   .   1   .   .   .   A   84    VAL   HG23   .   26031   1
      726    .   1   1   58   58   VAL   C      C   13   176.333   0.300   .   1   .   .   .   A   84    VAL   C      .   26031   1
      727    .   1   1   58   58   VAL   CA     C   13   66.895    0.300   .   1   .   .   .   A   84    VAL   CA     .   26031   1
      728    .   1   1   58   58   VAL   CB     C   13   31.189    0.300   .   1   .   .   .   A   84    VAL   CB     .   26031   1
      729    .   1   1   58   58   VAL   CG1    C   13   22.676    0.300   .   1   .   .   .   A   84    VAL   CG1    .   26031   1
      730    .   1   1   58   58   VAL   CG2    C   13   21.421    0.300   .   1   .   .   .   A   84    VAL   CG2    .   26031   1
      731    .   1   1   58   58   VAL   N      N   15   120.650   0.300   .   1   .   .   .   A   84    VAL   N      .   26031   1
      732    .   1   1   59   59   ASN   H      H   1    8.354     0.020   .   1   .   .   .   A   85    ASN   H      .   26031   1
      733    .   1   1   59   59   ASN   HA     H   1    4.060     0.020   .   1   .   .   .   A   85    ASN   HA     .   26031   1
      734    .   1   1   59   59   ASN   HB2    H   1    2.624     0.020   .   2   .   .   .   A   85    ASN   HB2    .   26031   1
      735    .   1   1   59   59   ASN   HB3    H   1    2.639     0.020   .   2   .   .   .   A   85    ASN   HB3    .   26031   1
      736    .   1   1   59   59   ASN   HD21   H   1    6.622     0.020   .   1   .   .   .   A   85    ASN   HD21   .   26031   1
      737    .   1   1   59   59   ASN   HD22   H   1    6.989     0.020   .   1   .   .   .   A   85    ASN   HD22   .   26031   1
      738    .   1   1   59   59   ASN   C      C   13   178.004   0.300   .   1   .   .   .   A   85    ASN   C      .   26031   1
      739    .   1   1   59   59   ASN   CA     C   13   56.797    0.300   .   1   .   .   .   A   85    ASN   CA     .   26031   1
      740    .   1   1   59   59   ASN   CB     C   13   38.563    0.300   .   1   .   .   .   A   85    ASN   CB     .   26031   1
      741    .   1   1   59   59   ASN   N      N   15   117.636   0.300   .   1   .   .   .   A   85    ASN   N      .   26031   1
      742    .   1   1   59   59   ASN   ND2    N   15   109.705   0.300   .   1   .   .   .   A   85    ASN   ND2    .   26031   1
      743    .   1   1   60   60   GLN   H      H   1    8.524     0.020   .   1   .   .   .   A   86    GLN   H      .   26031   1
      744    .   1   1   60   60   GLN   HA     H   1    3.842     0.020   .   1   .   .   .   A   86    GLN   HA     .   26031   1
      745    .   1   1   60   60   GLN   HB2    H   1    2.093     0.020   .   2   .   .   .   A   86    GLN   HB2    .   26031   1
      746    .   1   1   60   60   GLN   HB3    H   1    1.968     0.020   .   2   .   .   .   A   86    GLN   HB3    .   26031   1
      747    .   1   1   60   60   GLN   HG2    H   1    2.386     0.020   .   1   .   .   .   A   86    GLN   HG2    .   26031   1
      748    .   1   1   60   60   GLN   HG3    H   1    2.386     0.020   .   1   .   .   .   A   86    GLN   HG3    .   26031   1
      749    .   1   1   60   60   GLN   HE21   H   1    7.019     0.020   .   1   .   .   .   A   86    GLN   HE21   .   26031   1
      750    .   1   1   60   60   GLN   HE22   H   1    6.688     0.020   .   1   .   .   .   A   86    GLN   HE22   .   26031   1
      751    .   1   1   60   60   GLN   C      C   13   178.163   0.300   .   1   .   .   .   A   86    GLN   C      .   26031   1
      752    .   1   1   60   60   GLN   CA     C   13   58.442    0.300   .   1   .   .   .   A   86    GLN   CA     .   26031   1
      753    .   1   1   60   60   GLN   CB     C   13   27.820    0.300   .   1   .   .   .   A   86    GLN   CB     .   26031   1
      754    .   1   1   60   60   GLN   CG     C   13   33.564    0.300   .   1   .   .   .   A   86    GLN   CG     .   26031   1
      755    .   1   1   60   60   GLN   N      N   15   116.916   0.300   .   1   .   .   .   A   86    GLN   N      .   26031   1
      756    .   1   1   60   60   GLN   NE2    N   15   111.571   0.300   .   1   .   .   .   A   86    GLN   NE2    .   26031   1
      757    .   1   1   61   61   ALA   H      H   1    7.484     0.020   .   1   .   .   .   A   87    ALA   H      .   26031   1
      758    .   1   1   61   61   ALA   HA     H   1    3.984     0.020   .   1   .   .   .   A   87    ALA   HA     .   26031   1
      759    .   1   1   61   61   ALA   HB1    H   1    1.468     0.020   .   1   .   .   .   A   87    ALA   HB1    .   26031   1
      760    .   1   1   61   61   ALA   HB2    H   1    1.468     0.020   .   1   .   .   .   A   87    ALA   HB2    .   26031   1
      761    .   1   1   61   61   ALA   HB3    H   1    1.468     0.020   .   1   .   .   .   A   87    ALA   HB3    .   26031   1
      762    .   1   1   61   61   ALA   C      C   13   178.159   0.300   .   1   .   .   .   A   87    ALA   C      .   26031   1
      763    .   1   1   61   61   ALA   CA     C   13   54.238    0.300   .   1   .   .   .   A   87    ALA   CA     .   26031   1
      764    .   1   1   61   61   ALA   CB     C   13   18.578    0.300   .   1   .   .   .   A   87    ALA   CB     .   26031   1
      765    .   1   1   61   61   ALA   N      N   15   120.266   0.300   .   1   .   .   .   A   87    ALA   N      .   26031   1
      766    .   1   1   62   62   LEU   H      H   1    7.196     0.020   .   1   .   .   .   A   88    LEU   H      .   26031   1
      767    .   1   1   62   62   LEU   HA     H   1    4.354     0.020   .   1   .   .   .   A   88    LEU   HA     .   26031   1
      768    .   1   1   62   62   LEU   HB2    H   1    1.580     0.020   .   1   .   .   .   A   88    LEU   HB2    .   26031   1
      769    .   1   1   62   62   LEU   HB3    H   1    1.580     0.020   .   1   .   .   .   A   88    LEU   HB3    .   26031   1
      770    .   1   1   62   62   LEU   HG     H   1    1.626     0.020   .   1   .   .   .   A   88    LEU   HG     .   26031   1
      771    .   1   1   62   62   LEU   HD11   H   1    0.615     0.020   .   1   .   .   .   A   88    LEU   HD11   .   26031   1
      772    .   1   1   62   62   LEU   HD12   H   1    0.615     0.020   .   1   .   .   .   A   88    LEU   HD12   .   26031   1
      773    .   1   1   62   62   LEU   HD13   H   1    0.615     0.020   .   1   .   .   .   A   88    LEU   HD13   .   26031   1
      774    .   1   1   62   62   LEU   HD21   H   1    0.682     0.020   .   1   .   .   .   A   88    LEU   HD21   .   26031   1
      775    .   1   1   62   62   LEU   HD22   H   1    0.682     0.020   .   1   .   .   .   A   88    LEU   HD22   .   26031   1
      776    .   1   1   62   62   LEU   HD23   H   1    0.682     0.020   .   1   .   .   .   A   88    LEU   HD23   .   26031   1
      777    .   1   1   62   62   LEU   C      C   13   177.310   0.300   .   1   .   .   .   A   88    LEU   C      .   26031   1
      778    .   1   1   62   62   LEU   CA     C   13   54.113    0.300   .   1   .   .   .   A   88    LEU   CA     .   26031   1
      779    .   1   1   62   62   LEU   CB     C   13   42.346    0.300   .   1   .   .   .   A   88    LEU   CB     .   26031   1
      780    .   1   1   62   62   LEU   CG     C   13   26.367    0.300   .   1   .   .   .   A   88    LEU   CG     .   26031   1
      781    .   1   1   62   62   LEU   CD1    C   13   26.217    0.300   .   1   .   .   .   A   88    LEU   CD1    .   26031   1
      782    .   1   1   62   62   LEU   CD2    C   13   23.039    0.300   .   1   .   .   .   A   88    LEU   CD2    .   26031   1
      783    .   1   1   62   62   LEU   N      N   15   113.307   0.300   .   1   .   .   .   A   88    LEU   N      .   26031   1
      784    .   1   1   63   63   LYS   H      H   1    7.338     0.020   .   1   .   .   .   A   89    LYS   H      .   26031   1
      785    .   1   1   63   63   LYS   HA     H   1    3.966     0.020   .   1   .   .   .   A   89    LYS   HA     .   26031   1
      786    .   1   1   63   63   LYS   HB2    H   1    1.873     0.020   .   2   .   .   .   A   89    LYS   HB2    .   26031   1
      787    .   1   1   63   63   LYS   HB3    H   1    1.761     0.020   .   2   .   .   .   A   89    LYS   HB3    .   26031   1
      788    .   1   1   63   63   LYS   HG2    H   1    1.411     0.020   .   2   .   .   .   A   89    LYS   HG2    .   26031   1
      789    .   1   1   63   63   LYS   HG3    H   1    1.331     0.020   .   2   .   .   .   A   89    LYS   HG3    .   26031   1
      790    .   1   1   63   63   LYS   HD2    H   1    1.582     0.020   .   1   .   .   .   A   89    LYS   HD2    .   26031   1
      791    .   1   1   63   63   LYS   HD3    H   1    1.582     0.020   .   1   .   .   .   A   89    LYS   HD3    .   26031   1
      792    .   1   1   63   63   LYS   HE2    H   1    2.892     0.020   .   1   .   .   .   A   89    LYS   HE2    .   26031   1
      793    .   1   1   63   63   LYS   HE3    H   1    2.892     0.020   .   1   .   .   .   A   89    LYS   HE3    .   26031   1
      794    .   1   1   63   63   LYS   C      C   13   177.161   0.300   .   1   .   .   .   A   89    LYS   C      .   26031   1
      795    .   1   1   63   63   LYS   CA     C   13   59.402    0.300   .   1   .   .   .   A   89    LYS   CA     .   26031   1
      796    .   1   1   63   63   LYS   CB     C   13   32.105    0.300   .   1   .   .   .   A   89    LYS   CB     .   26031   1
      797    .   1   1   63   63   LYS   CG     C   13   23.768    0.300   .   1   .   .   .   A   89    LYS   CG     .   26031   1
      798    .   1   1   63   63   LYS   CD     C   13   28.766    0.300   .   1   .   .   .   A   89    LYS   CD     .   26031   1
      799    .   1   1   63   63   LYS   CE     C   13   41.646    0.300   .   1   .   .   .   A   89    LYS   CE     .   26031   1
      800    .   1   1   63   63   LYS   N      N   15   120.127   0.300   .   1   .   .   .   A   89    LYS   N      .   26031   1
      801    .   1   1   64   64   GLU   H      H   1    8.240     0.020   .   1   .   .   .   A   90    GLU   H      .   26031   1
      802    .   1   1   64   64   GLU   HA     H   1    4.092     0.020   .   1   .   .   .   A   90    GLU   HA     .   26031   1
      803    .   1   1   64   64   GLU   HB2    H   1    1.998     0.020   .   2   .   .   .   A   90    GLU   HB2    .   26031   1
      804    .   1   1   64   64   GLU   HB3    H   1    1.829     0.020   .   2   .   .   .   A   90    GLU   HB3    .   26031   1
      805    .   1   1   64   64   GLU   HG2    H   1    2.222     0.020   .   2   .   .   .   A   90    GLU   HG2    .   26031   1
      806    .   1   1   64   64   GLU   HG3    H   1    2.153     0.020   .   2   .   .   .   A   90    GLU   HG3    .   26031   1
      807    .   1   1   64   64   GLU   C      C   13   176.879   0.300   .   1   .   .   .   A   90    GLU   C      .   26031   1
      808    .   1   1   64   64   GLU   CA     C   13   57.387    0.300   .   1   .   .   .   A   90    GLU   CA     .   26031   1
      809    .   1   1   64   64   GLU   CB     C   13   28.809    0.300   .   1   .   .   .   A   90    GLU   CB     .   26031   1
      810    .   1   1   64   64   GLU   CG     C   13   36.079    0.300   .   1   .   .   .   A   90    GLU   CG     .   26031   1
      811    .   1   1   64   64   GLU   N      N   15   115.917   0.300   .   1   .   .   .   A   90    GLU   N      .   26031   1
      812    .   1   1   65   65   GLU   H      H   1    7.640     0.020   .   1   .   .   .   A   91    GLU   H      .   26031   1
      813    .   1   1   65   65   GLU   HA     H   1    4.203     0.020   .   1   .   .   .   A   91    GLU   HA     .   26031   1
      814    .   1   1   65   65   GLU   HB2    H   1    1.812     0.020   .   2   .   .   .   A   91    GLU   HB2    .   26031   1
      815    .   1   1   65   65   GLU   HB3    H   1    1.772     0.020   .   2   .   .   .   A   91    GLU   HB3    .   26031   1
      816    .   1   1   65   65   GLU   HG2    H   1    2.014     0.020   .   1   .   .   .   A   91    GLU   HG2    .   26031   1
      817    .   1   1   65   65   GLU   HG3    H   1    2.014     0.020   .   1   .   .   .   A   91    GLU   HG3    .   26031   1
      818    .   1   1   65   65   GLU   C      C   13   176.544   0.300   .   1   .   .   .   A   91    GLU   C      .   26031   1
      819    .   1   1   65   65   GLU   CA     C   13   56.723    0.300   .   1   .   .   .   A   91    GLU   CA     .   26031   1
      820    .   1   1   65   65   GLU   CB     C   13   30.720    0.300   .   1   .   .   .   A   91    GLU   CB     .   26031   1
      821    .   1   1   65   65   GLU   CG     C   13   34.938    0.300   .   1   .   .   .   A   91    GLU   CG     .   26031   1
      822    .   1   1   65   65   GLU   N      N   15   118.001   0.300   .   1   .   .   .   A   91    GLU   N      .   26031   1
      823    .   1   1   66   66   ILE   H      H   1    7.903     0.020   .   1   .   .   .   A   92    ILE   H      .   26031   1
      824    .   1   1   66   66   ILE   HA     H   1    4.092     0.020   .   1   .   .   .   A   92    ILE   HA     .   26031   1
      825    .   1   1   66   66   ILE   HB     H   1    1.810     0.020   .   1   .   .   .   A   92    ILE   HB     .   26031   1
      826    .   1   1   66   66   ILE   HG12   H   1    1.263     0.020   .   2   .   .   .   A   92    ILE   HG12   .   26031   1
      827    .   1   1   66   66   ILE   HG13   H   1    1.187     0.020   .   2   .   .   .   A   92    ILE   HG13   .   26031   1
      828    .   1   1   66   66   ILE   HG21   H   1    0.754     0.020   .   1   .   .   .   A   92    ILE   HG21   .   26031   1
      829    .   1   1   66   66   ILE   HG22   H   1    0.754     0.020   .   1   .   .   .   A   92    ILE   HG22   .   26031   1
      830    .   1   1   66   66   ILE   HG23   H   1    0.754     0.020   .   1   .   .   .   A   92    ILE   HG23   .   26031   1
      831    .   1   1   66   66   ILE   HD11   H   1    0.651     0.020   .   1   .   .   .   A   92    ILE   HD11   .   26031   1
      832    .   1   1   66   66   ILE   HD12   H   1    0.651     0.020   .   1   .   .   .   A   92    ILE   HD12   .   26031   1
      833    .   1   1   66   66   ILE   HD13   H   1    0.651     0.020   .   1   .   .   .   A   92    ILE   HD13   .   26031   1
      834    .   1   1   66   66   ILE   C      C   13   175.564   0.300   .   1   .   .   .   A   92    ILE   C      .   26031   1
      835    .   1   1   66   66   ILE   CA     C   13   59.988    0.300   .   1   .   .   .   A   92    ILE   CA     .   26031   1
      836    .   1   1   66   66   ILE   CB     C   13   37.540    0.300   .   1   .   .   .   A   92    ILE   CB     .   26031   1
      837    .   1   1   66   66   ILE   CG1    C   13   26.707    0.300   .   1   .   .   .   A   92    ILE   CG1    .   26031   1
      838    .   1   1   66   66   ILE   CG2    C   13   17.307    0.300   .   1   .   .   .   A   92    ILE   CG2    .   26031   1
      839    .   1   1   66   66   ILE   CD1    C   13   12.037    0.300   .   1   .   .   .   A   92    ILE   CD1    .   26031   1
      840    .   1   1   66   66   ILE   N      N   15   118.184   0.300   .   1   .   .   .   A   92    ILE   N      .   26031   1
      841    .   1   1   67   67   LYS   H      H   1    8.047     0.020   .   1   .   .   .   A   93    LYS   H      .   26031   1
      842    .   1   1   67   67   LYS   HA     H   1    4.089     0.020   .   1   .   .   .   A   93    LYS   HA     .   26031   1
      843    .   1   1   67   67   LYS   HB2    H   1    1.741     0.020   .   2   .   .   .   A   93    LYS   HB2    .   26031   1
      844    .   1   1   67   67   LYS   HB3    H   1    1.768     0.020   .   2   .   .   .   A   93    LYS   HB3    .   26031   1
      845    .   1   1   67   67   LYS   HG2    H   1    1.385     0.020   .   2   .   .   .   A   93    LYS   HG2    .   26031   1
      846    .   1   1   67   67   LYS   HG3    H   1    1.328     0.020   .   2   .   .   .   A   93    LYS   HG3    .   26031   1
      847    .   1   1   67   67   LYS   HD2    H   1    1.571     0.020   .   1   .   .   .   A   93    LYS   HD2    .   26031   1
      848    .   1   1   67   67   LYS   HD3    H   1    1.571     0.020   .   1   .   .   .   A   93    LYS   HD3    .   26031   1
      849    .   1   1   67   67   LYS   HE2    H   1    2.889     0.020   .   1   .   .   .   A   93    LYS   HE2    .   26031   1
      850    .   1   1   67   67   LYS   HE3    H   1    2.889     0.020   .   1   .   .   .   A   93    LYS   HE3    .   26031   1
      851    .   1   1   67   67   LYS   C      C   13   177.055   0.300   .   1   .   .   .   A   93    LYS   C      .   26031   1
      852    .   1   1   67   67   LYS   CA     C   13   57.726    0.300   .   1   .   .   .   A   93    LYS   CA     .   26031   1
      853    .   1   1   67   67   LYS   CB     C   13   32.115    0.300   .   1   .   .   .   A   93    LYS   CB     .   26031   1
      854    .   1   1   67   67   LYS   CG     C   13   25.249    0.300   .   1   .   .   .   A   93    LYS   CG     .   26031   1
      855    .   1   1   67   67   LYS   CD     C   13   28.759    0.300   .   1   .   .   .   A   93    LYS   CD     .   26031   1
      856    .   1   1   67   67   LYS   CE     C   13   41.638    0.300   .   1   .   .   .   A   93    LYS   CE     .   26031   1
      857    .   1   1   67   67   LYS   N      N   15   122.921   0.300   .   1   .   .   .   A   93    LYS   N      .   26031   1
      858    .   1   1   68   68   GLU   H      H   1    7.884     0.020   .   1   .   .   .   A   94    GLU   H      .   26031   1
      859    .   1   1   68   68   GLU   HA     H   1    4.295     0.020   .   1   .   .   .   A   94    GLU   HA     .   26031   1
      860    .   1   1   68   68   GLU   HB2    H   1    1.903     0.020   .   2   .   .   .   A   94    GLU   HB2    .   26031   1
      861    .   1   1   68   68   GLU   HB3    H   1    1.765     0.020   .   2   .   .   .   A   94    GLU   HB3    .   26031   1
      862    .   1   1   68   68   GLU   HG2    H   1    2.144     0.020   .   2   .   .   .   A   94    GLU   HG2    .   26031   1
      863    .   1   1   68   68   GLU   HG3    H   1    2.097     0.020   .   2   .   .   .   A   94    GLU   HG3    .   26031   1
      864    .   1   1   68   68   GLU   C      C   13   175.931   0.300   .   1   .   .   .   A   94    GLU   C      .   26031   1
      865    .   1   1   68   68   GLU   CA     C   13   55.335    0.300   .   1   .   .   .   A   94    GLU   CA     .   26031   1
      866    .   1   1   68   68   GLU   CB     C   13   29.133    0.300   .   1   .   .   .   A   94    GLU   CB     .   26031   1
      867    .   1   1   68   68   GLU   CG     C   13   36.093    0.300   .   1   .   .   .   A   94    GLU   CG     .   26031   1
      868    .   1   1   68   68   GLU   N      N   15   117.376   0.300   .   1   .   .   .   A   94    GLU   N      .   26031   1
      869    .   1   1   69   69   MET   H      H   1    8.080     0.020   .   1   .   .   .   A   95    MET   H      .   26031   1
      870    .   1   1   69   69   MET   HA     H   1    4.275     0.020   .   1   .   .   .   A   95    MET   HA     .   26031   1
      871    .   1   1   69   69   MET   HB2    H   1    1.924     0.020   .   2   .   .   .   A   95    MET   HB2    .   26031   1
      872    .   1   1   69   69   MET   HB3    H   1    1.898     0.020   .   2   .   .   .   A   95    MET   HB3    .   26031   1
      873    .   1   1   69   69   MET   HG2    H   1    2.456     0.020   .   2   .   .   .   A   95    MET   HG2    .   26031   1
      874    .   1   1   69   69   MET   HG3    H   1    2.335     0.020   .   2   .   .   .   A   95    MET   HG3    .   26031   1
      875    .   1   1   69   69   MET   HE1    H   1    1.860     0.020   .   1   .   .   .   A   95    MET   HE1    .   26031   1
      876    .   1   1   69   69   MET   HE2    H   1    1.860     0.020   .   1   .   .   .   A   95    MET   HE2    .   26031   1
      877    .   1   1   69   69   MET   HE3    H   1    1.860     0.020   .   1   .   .   .   A   95    MET   HE3    .   26031   1
      878    .   1   1   69   69   MET   C      C   13   176.100   0.300   .   1   .   .   .   A   95    MET   C      .   26031   1
      879    .   1   1   69   69   MET   CA     C   13   56.024    0.300   .   1   .   .   .   A   95    MET   CA     .   26031   1
      880    .   1   1   69   69   MET   CB     C   13   32.118    0.300   .   1   .   .   .   A   95    MET   CB     .   26031   1
      881    .   1   1   69   69   MET   CG     C   13   31.797    0.300   .   1   .   .   .   A   95    MET   CG     .   26031   1
      882    .   1   1   69   69   MET   CE     C   13   17.159    0.300   .   1   .   .   .   A   95    MET   CE     .   26031   1
      883    .   1   1   69   69   MET   N      N   15   120.642   0.300   .   1   .   .   .   A   95    MET   N      .   26031   1
      884    .   1   1   70   70   HIS   H      H   1    8.441     0.020   .   1   .   .   .   A   96    HIS   H      .   26031   1
      885    .   1   1   70   70   HIS   HA     H   1    4.641     0.020   .   1   .   .   .   A   96    HIS   HA     .   26031   1
      886    .   1   1   70   70   HIS   HB2    H   1    3.030     0.020   .   2   .   .   .   A   96    HIS   HB2    .   26031   1
      887    .   1   1   70   70   HIS   HB3    H   1    3.007     0.020   .   2   .   .   .   A   96    HIS   HB3    .   26031   1
      888    .   1   1   70   70   HIS   HD2    H   1    6.876     0.020   .   1   .   .   .   A   96    HIS   HD2    .   26031   1
      889    .   1   1   70   70   HIS   HE1    H   1    7.730     0.020   .   1   .   .   .   A   96    HIS   HE1    .   26031   1
      890    .   1   1   70   70   HIS   C      C   13   175.568   0.300   .   1   .   .   .   A   96    HIS   C      .   26031   1
      891    .   1   1   70   70   HIS   CA     C   13   56.415    0.300   .   1   .   .   .   A   96    HIS   CA     .   26031   1
      892    .   1   1   70   70   HIS   CB     C   13   30.204    0.300   .   1   .   .   .   A   96    HIS   CB     .   26031   1
      893    .   1   1   70   70   HIS   N      N   15   119.198   0.300   .   1   .   .   .   A   96    HIS   N      .   26031   1
      894    .   1   1   70   70   HIS   ND1    N   15   219.565   0.300   .   1   .   .   .   A   96    HIS   ND1    .   26031   1
      895    .   1   1   70   70   HIS   NE2    N   15   181.596   0.300   .   1   .   .   .   A   96    HIS   NE2    .   26031   1
      896    .   1   1   71   71   GLY   H      H   1    7.835     0.020   .   1   .   .   .   A   97    GLY   H      .   26031   1
      897    .   1   1   71   71   GLY   HA2    H   1    4.104     0.020   .   2   .   .   .   A   97    GLY   HA2    .   26031   1
      898    .   1   1   71   71   GLY   HA3    H   1    3.750     0.020   .   2   .   .   .   A   97    GLY   HA3    .   26031   1
      899    .   1   1   71   71   GLY   C      C   13   171.839   0.300   .   1   .   .   .   A   97    GLY   C      .   26031   1
      900    .   1   1   71   71   GLY   CA     C   13   45.353    0.300   .   1   .   .   .   A   97    GLY   CA     .   26031   1
      901    .   1   1   71   71   GLY   N      N   15   107.376   0.300   .   1   .   .   .   A   97    GLY   N      .   26031   1
      902    .   1   1   72   72   LEU   H      H   1    7.678     0.020   .   1   .   .   .   A   98    LEU   H      .   26031   1
      903    .   1   1   72   72   LEU   HA     H   1    5.040     0.020   .   1   .   .   .   A   98    LEU   HA     .   26031   1
      904    .   1   1   72   72   LEU   HB2    H   1    1.608     0.020   .   2   .   .   .   A   98    LEU   HB2    .   26031   1
      905    .   1   1   72   72   LEU   HB3    H   1    1.050     0.020   .   2   .   .   .   A   98    LEU   HB3    .   26031   1
      906    .   1   1   72   72   LEU   HG     H   1    1.564     0.020   .   1   .   .   .   A   98    LEU   HG     .   26031   1
      907    .   1   1   72   72   LEU   HD11   H   1    0.755     0.020   .   2   .   .   .   A   98    LEU   HD11   .   26031   1
      908    .   1   1   72   72   LEU   HD12   H   1    0.755     0.020   .   2   .   .   .   A   98    LEU   HD12   .   26031   1
      909    .   1   1   72   72   LEU   HD13   H   1    0.755     0.020   .   2   .   .   .   A   98    LEU   HD13   .   26031   1
      910    .   1   1   72   72   LEU   HD21   H   1    0.820     0.020   .   1   .   .   .   A   98    LEU   HD21   .   26031   1
      911    .   1   1   72   72   LEU   HD22   H   1    0.820     0.020   .   1   .   .   .   A   98    LEU   HD22   .   26031   1
      912    .   1   1   72   72   LEU   HD23   H   1    0.820     0.020   .   1   .   .   .   A   98    LEU   HD23   .   26031   1
      913    .   1   1   72   72   LEU   C      C   13   176.180   0.300   .   1   .   .   .   A   98    LEU   C      .   26031   1
      914    .   1   1   72   72   LEU   CA     C   13   53.515    0.300   .   1   .   .   .   A   98    LEU   CA     .   26031   1
      915    .   1   1   72   72   LEU   CB     C   13   44.480    0.300   .   1   .   .   .   A   98    LEU   CB     .   26031   1
      916    .   1   1   72   72   LEU   CG     C   13   26.414    0.300   .   1   .   .   .   A   98    LEU   CG     .   26031   1
      917    .   1   1   72   72   LEU   CD1    C   13   25.818    0.300   .   1   .   .   .   A   98    LEU   CD1    .   26031   1
      918    .   1   1   72   72   LEU   CD2    C   13   24.058    0.300   .   1   .   .   .   A   98    LEU   CD2    .   26031   1
      919    .   1   1   72   72   LEU   N      N   15   117.924   0.300   .   1   .   .   .   A   98    LEU   N      .   26031   1
      920    .   1   1   73   73   ARG   H      H   1    8.672     0.020   .   1   .   .   .   A   99    ARG   H      .   26031   1
      921    .   1   1   73   73   ARG   HA     H   1    4.374     0.020   .   1   .   .   .   A   99    ARG   HA     .   26031   1
      922    .   1   1   73   73   ARG   HB2    H   1    1.607     0.020   .   1   .   .   .   A   99    ARG   HB2    .   26031   1
      923    .   1   1   73   73   ARG   HB3    H   1    1.607     0.020   .   1   .   .   .   A   99    ARG   HB3    .   26031   1
      924    .   1   1   73   73   ARG   HG2    H   1    1.456     0.020   .   2   .   .   .   A   99    ARG   HG2    .   26031   1
      925    .   1   1   73   73   ARG   HG3    H   1    1.325     0.020   .   2   .   .   .   A   99    ARG   HG3    .   26031   1
      926    .   1   1   73   73   ARG   HD2    H   1    3.122     0.020   .   2   .   .   .   A   99    ARG   HD2    .   26031   1
      927    .   1   1   73   73   ARG   HD3    H   1    3.149     0.020   .   2   .   .   .   A   99    ARG   HD3    .   26031   1
      928    .   1   1   73   73   ARG   C      C   13   173.637   0.300   .   1   .   .   .   A   99    ARG   C      .   26031   1
      929    .   1   1   73   73   ARG   CA     C   13   54.832    0.300   .   1   .   .   .   A   99    ARG   CA     .   26031   1
      930    .   1   1   73   73   ARG   CB     C   13   31.324    0.300   .   1   .   .   .   A   99    ARG   CB     .   26031   1
      931    .   1   1   73   73   ARG   CG     C   13   26.662    0.300   .   1   .   .   .   A   99    ARG   CG     .   26031   1
      932    .   1   1   73   73   ARG   CD     C   13   43.123    0.300   .   1   .   .   .   A   99    ARG   CD     .   26031   1
      933    .   1   1   73   73   ARG   N      N   15   125.090   0.300   .   1   .   .   .   A   99    ARG   N      .   26031   1
      934    .   1   1   74   74   ILE   H      H   1    8.063     0.020   .   1   .   .   .   A   100   ILE   H      .   26031   1
      935    .   1   1   74   74   ILE   HA     H   1    4.205     0.020   .   1   .   .   .   A   100   ILE   HA     .   26031   1
      936    .   1   1   74   74   ILE   HB     H   1    0.563     0.020   .   1   .   .   .   A   100   ILE   HB     .   26031   1
      937    .   1   1   74   74   ILE   HG12   H   1    1.183     0.020   .   2   .   .   .   A   100   ILE   HG12   .   26031   1
      938    .   1   1   74   74   ILE   HG13   H   1    0.275     0.020   .   2   .   .   .   A   100   ILE   HG13   .   26031   1
      939    .   1   1   74   74   ILE   HG21   H   1    0.213     0.020   .   1   .   .   .   A   100   ILE   HG21   .   26031   1
      940    .   1   1   74   74   ILE   HG22   H   1    0.213     0.020   .   1   .   .   .   A   100   ILE   HG22   .   26031   1
      941    .   1   1   74   74   ILE   HG23   H   1    0.213     0.020   .   1   .   .   .   A   100   ILE   HG23   .   26031   1
      942    .   1   1   74   74   ILE   HD11   H   1    0.544     0.020   .   1   .   .   .   A   100   ILE   HD11   .   26031   1
      943    .   1   1   74   74   ILE   HD12   H   1    0.544     0.020   .   1   .   .   .   A   100   ILE   HD12   .   26031   1
      944    .   1   1   74   74   ILE   HD13   H   1    0.544     0.020   .   1   .   .   .   A   100   ILE   HD13   .   26031   1
      945    .   1   1   74   74   ILE   C      C   13   173.489   0.300   .   1   .   .   .   A   100   ILE   C      .   26031   1
      946    .   1   1   74   74   ILE   CA     C   13   60.909    0.300   .   1   .   .   .   A   100   ILE   CA     .   26031   1
      947    .   1   1   74   74   ILE   CB     C   13   39.953    0.300   .   1   .   .   .   A   100   ILE   CB     .   26031   1
      948    .   1   1   74   74   ILE   CG1    C   13   27.877    0.300   .   1   .   .   .   A   100   ILE   CG1    .   26031   1
      949    .   1   1   74   74   ILE   CG2    C   13   18.990    0.300   .   1   .   .   .   A   100   ILE   CG2    .   26031   1
      950    .   1   1   74   74   ILE   CD1    C   13   13.328    0.300   .   1   .   .   .   A   100   ILE   CD1    .   26031   1
      951    .   1   1   74   74   ILE   N      N   15   125.119   0.300   .   1   .   .   .   A   100   ILE   N      .   26031   1
      952    .   1   1   75   75   PHE   H      H   1    8.984     0.020   .   1   .   .   .   A   101   PHE   H      .   26031   1
      953    .   1   1   75   75   PHE   HA     H   1    4.717     0.020   .   1   .   .   .   A   101   PHE   HA     .   26031   1
      954    .   1   1   75   75   PHE   HB2    H   1    2.973     0.020   .   2   .   .   .   A   101   PHE   HB2    .   26031   1
      955    .   1   1   75   75   PHE   HB3    H   1    2.783     0.020   .   2   .   .   .   A   101   PHE   HB3    .   26031   1
      956    .   1   1   75   75   PHE   HD1    H   1    7.045     0.020   .   1   .   .   .   A   101   PHE   HD1    .   26031   1
      957    .   1   1   75   75   PHE   HD2    H   1    7.045     0.020   .   1   .   .   .   A   101   PHE   HD2    .   26031   1
      958    .   1   1   75   75   PHE   HE1    H   1    7.101     0.020   .   1   .   .   .   A   101   PHE   HE1    .   26031   1
      959    .   1   1   75   75   PHE   HE2    H   1    7.101     0.020   .   1   .   .   .   A   101   PHE   HE2    .   26031   1
      960    .   1   1   75   75   PHE   C      C   13   174.791   0.300   .   1   .   .   .   A   101   PHE   C      .   26031   1
      961    .   1   1   75   75   PHE   CA     C   13   56.432    0.300   .   1   .   .   .   A   101   PHE   CA     .   26031   1
      962    .   1   1   75   75   PHE   CB     C   13   40.118    0.300   .   1   .   .   .   A   101   PHE   CB     .   26031   1
      963    .   1   1   75   75   PHE   N      N   15   125.171   0.300   .   1   .   .   .   A   101   PHE   N      .   26031   1
      964    .   1   1   76   76   THR   H      H   1    8.503     0.020   .   1   .   .   .   A   102   THR   H      .   26031   1
      965    .   1   1   76   76   THR   HA     H   1    5.122     0.020   .   1   .   .   .   A   102   THR   HA     .   26031   1
      966    .   1   1   76   76   THR   HB     H   1    2.967     0.020   .   1   .   .   .   A   102   THR   HB     .   26031   1
      967    .   1   1   76   76   THR   HG21   H   1    0.343     0.020   .   1   .   .   .   A   102   THR   HG21   .   26031   1
      968    .   1   1   76   76   THR   HG22   H   1    0.343     0.020   .   1   .   .   .   A   102   THR   HG22   .   26031   1
      969    .   1   1   76   76   THR   HG23   H   1    0.343     0.020   .   1   .   .   .   A   102   THR   HG23   .   26031   1
      970    .   1   1   76   76   THR   C      C   13   174.236   0.300   .   1   .   .   .   A   102   THR   C      .   26031   1
      971    .   1   1   76   76   THR   CA     C   13   58.625    0.300   .   1   .   .   .   A   102   THR   CA     .   26031   1
      972    .   1   1   76   76   THR   CB     C   13   69.201    0.300   .   1   .   .   .   A   102   THR   CB     .   26031   1
      973    .   1   1   76   76   THR   CG2    C   13   23.186    0.300   .   1   .   .   .   A   102   THR   CG2    .   26031   1
      974    .   1   1   76   76   THR   N      N   15   115.901   0.300   .   1   .   .   .   A   102   THR   N      .   26031   1
      975    .   1   1   77   77   SER   H      H   1    8.271     0.020   .   1   .   .   .   A   103   SER   H      .   26031   1
      976    .   1   1   77   77   SER   HA     H   1    4.650     0.020   .   1   .   .   .   A   103   SER   HA     .   26031   1
      977    .   1   1   77   77   SER   HB2    H   1    3.812     0.020   .   2   .   .   .   A   103   SER   HB2    .   26031   1
      978    .   1   1   77   77   SER   HB3    H   1    3.779     0.020   .   2   .   .   .   A   103   SER   HB3    .   26031   1
      979    .   1   1   77   77   SER   C      C   13   172.161   0.300   .   1   .   .   .   A   103   SER   C      .   26031   1
      980    .   1   1   77   77   SER   CA     C   13   56.980    0.300   .   1   .   .   .   A   103   SER   CA     .   26031   1
      981    .   1   1   77   77   SER   CB     C   13   65.058    0.300   .   1   .   .   .   A   103   SER   CB     .   26031   1
      982    .   1   1   77   77   SER   N      N   15   112.894   0.300   .   1   .   .   .   A   103   SER   N      .   26031   1
      983    .   1   1   78   78   VAL   H      H   1    8.219     0.020   .   1   .   .   .   A   104   VAL   H      .   26031   1
      984    .   1   1   78   78   VAL   HA     H   1    4.655     0.020   .   1   .   .   .   A   104   VAL   HA     .   26031   1
      985    .   1   1   78   78   VAL   HB     H   1    2.008     0.020   .   1   .   .   .   A   104   VAL   HB     .   26031   1
      986    .   1   1   78   78   VAL   HG11   H   1    0.851     0.020   .   1   .   .   .   A   104   VAL   HG11   .   26031   1
      987    .   1   1   78   78   VAL   HG12   H   1    0.851     0.020   .   1   .   .   .   A   104   VAL   HG12   .   26031   1
      988    .   1   1   78   78   VAL   HG13   H   1    0.851     0.020   .   1   .   .   .   A   104   VAL   HG13   .   26031   1
      989    .   1   1   78   78   VAL   HG21   H   1    0.975     0.020   .   1   .   .   .   A   104   VAL   HG21   .   26031   1
      990    .   1   1   78   78   VAL   HG22   H   1    0.975     0.020   .   1   .   .   .   A   104   VAL   HG22   .   26031   1
      991    .   1   1   78   78   VAL   HG23   H   1    0.975     0.020   .   1   .   .   .   A   104   VAL   HG23   .   26031   1
      992    .   1   1   78   78   VAL   C      C   13   174.270   0.300   .   1   .   .   .   A   104   VAL   C      .   26031   1
      993    .   1   1   78   78   VAL   CA     C   13   58.442    0.300   .   1   .   .   .   A   104   VAL   CA     .   26031   1
      994    .   1   1   78   78   VAL   CB     C   13   32.695    0.300   .   1   .   .   .   A   104   VAL   CB     .   26031   1
      995    .   1   1   78   78   VAL   CG1    C   13   19.942    0.300   .   1   .   .   .   A   104   VAL   CG1    .   26031   1
      996    .   1   1   78   78   VAL   CG2    C   13   21.018    0.300   .   1   .   .   .   A   104   VAL   CG2    .   26031   1
      997    .   1   1   78   78   VAL   N      N   15   117.941   0.300   .   1   .   .   .   A   104   VAL   N      .   26031   1
      998    .   1   1   79   79   PRO   HA     H   1    4.251     0.020   .   1   .   .   .   A   105   PRO   HA     .   26031   1
      999    .   1   1   79   79   PRO   HB2    H   1    1.783     0.020   .   2   .   .   .   A   105   PRO   HB2    .   26031   1
      1000   .   1   1   79   79   PRO   HB3    H   1    2.228     0.020   .   2   .   .   .   A   105   PRO   HB3    .   26031   1
      1001   .   1   1   79   79   PRO   HG2    H   1    2.014     0.020   .   2   .   .   .   A   105   PRO   HG2    .   26031   1
      1002   .   1   1   79   79   PRO   HG3    H   1    1.902     0.020   .   2   .   .   .   A   105   PRO   HG3    .   26031   1
      1003   .   1   1   79   79   PRO   HD2    H   1    3.443     0.020   .   2   .   .   .   A   105   PRO   HD2    .   26031   1
      1004   .   1   1   79   79   PRO   HD3    H   1    3.338     0.020   .   2   .   .   .   A   105   PRO   HD3    .   26031   1
      1005   .   1   1   79   79   PRO   C      C   13   176.123   0.300   .   1   .   .   .   A   105   PRO   C      .   26031   1
      1006   .   1   1   79   79   PRO   CA     C   13   62.783    0.300   .   1   .   .   .   A   105   PRO   CA     .   26031   1
      1007   .   1   1   79   79   PRO   CB     C   13   31.632    0.300   .   1   .   .   .   A   105   PRO   CB     .   26031   1
      1008   .   1   1   79   79   PRO   CG     C   13   27.297    0.300   .   1   .   .   .   A   105   PRO   CG     .   26031   1
      1009   .   1   1   79   79   PRO   CD     C   13   50.426    0.300   .   1   .   .   .   A   105   PRO   CD     .   26031   1
      1010   .   1   1   80   80   LYS   H      H   1    8.446     0.020   .   1   .   .   .   A   106   LYS   H      .   26031   1
      1011   .   1   1   80   80   LYS   HA     H   1    4.135     0.020   .   1   .   .   .   A   106   LYS   HA     .   26031   1
      1012   .   1   1   80   80   LYS   HB2    H   1    1.730     0.020   .   2   .   .   .   A   106   LYS   HB2    .   26031   1
      1013   .   1   1   80   80   LYS   HB3    H   1    1.628     0.020   .   2   .   .   .   A   106   LYS   HB3    .   26031   1
      1014   .   1   1   80   80   LYS   HG2    H   1    1.390     0.020   .   2   .   .   .   A   106   LYS   HG2    .   26031   1
      1015   .   1   1   80   80   LYS   HG3    H   1    1.326     0.020   .   2   .   .   .   A   106   LYS   HG3    .   26031   1
      1016   .   1   1   80   80   LYS   HD2    H   1    1.575     0.020   .   1   .   .   .   A   106   LYS   HD2    .   26031   1
      1017   .   1   1   80   80   LYS   HD3    H   1    1.575     0.020   .   1   .   .   .   A   106   LYS   HD3    .   26031   1
      1018   .   1   1   80   80   LYS   HE2    H   1    2.895     0.020   .   1   .   .   .   A   106   LYS   HE2    .   26031   1
      1019   .   1   1   80   80   LYS   HE3    H   1    2.895     0.020   .   1   .   .   .   A   106   LYS   HE3    .   26031   1
      1020   .   1   1   80   80   LYS   C      C   13   175.457   0.300   .   1   .   .   .   A   106   LYS   C      .   26031   1
      1021   .   1   1   80   80   LYS   CA     C   13   56.133    0.300   .   1   .   .   .   A   106   LYS   CA     .   26031   1
      1022   .   1   1   80   80   LYS   CB     C   13   32.573    0.300   .   1   .   .   .   A   106   LYS   CB     .   26031   1
      1023   .   1   1   80   80   LYS   CG     C   13   24.346    0.300   .   1   .   .   .   A   106   LYS   CG     .   26031   1
      1024   .   1   1   80   80   LYS   CD     C   13   28.767    0.300   .   1   .   .   .   A   106   LYS   CD     .   26031   1
      1025   .   1   1   80   80   LYS   CE     C   13   41.642    0.300   .   1   .   .   .   A   106   LYS   CE     .   26031   1
      1026   .   1   1   80   80   LYS   N      N   15   123.090   0.300   .   1   .   .   .   A   106   LYS   N      .   26031   1
      1027   .   1   1   81   81   ARG   H      H   1    7.847     0.020   .   1   .   .   .   A   107   ARG   H      .   26031   1
      1028   .   1   1   81   81   ARG   HA     H   1    4.069     0.020   .   1   .   .   .   A   107   ARG   HA     .   26031   1
      1029   .   1   1   81   81   ARG   HB2    H   1    1.729     0.020   .   2   .   .   .   A   107   ARG   HB2    .   26031   1
      1030   .   1   1   81   81   ARG   HB3    H   1    1.592     0.020   .   2   .   .   .   A   107   ARG   HB3    .   26031   1
      1031   .   1   1   81   81   ARG   HG2    H   1    1.457     0.020   .   1   .   .   .   A   107   ARG   HG2    .   26031   1
      1032   .   1   1   81   81   ARG   HG3    H   1    1.457     0.020   .   1   .   .   .   A   107   ARG   HG3    .   26031   1
      1033   .   1   1   81   81   ARG   HD2    H   1    3.071     0.020   .   1   .   .   .   A   107   ARG   HD2    .   26031   1
      1034   .   1   1   81   81   ARG   HD3    H   1    3.071     0.020   .   1   .   .   .   A   107   ARG   HD3    .   26031   1
      1035   .   1   1   81   81   ARG   C      C   13   180.628   0.300   .   1   .   .   .   A   107   ARG   C      .   26031   1
      1036   .   1   1   81   81   ARG   CA     C   13   56.980    0.300   .   1   .   .   .   A   107   ARG   CA     .   26031   1
      1037   .   1   1   81   81   ARG   CB     C   13   31.121    0.300   .   1   .   .   .   A   107   ARG   CB     .   26031   1
      1038   .   1   1   81   81   ARG   CG     C   13   26.691    0.300   .   1   .   .   .   A   107   ARG   CG     .   26031   1
      1039   .   1   1   81   81   ARG   CD     C   13   43.097    0.300   .   1   .   .   .   A   107   ARG   CD     .   26031   1
      1040   .   1   1   81   81   ARG   N      N   15   127.500   0.300   .   1   .   .   .   A   107   ARG   N      .   26031   1
   stop_
save_