Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34015
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      4   '3D HCCH-TOCSY'   .   .   .   34015   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   $software_2   .   .   34015   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     GLY   HA2    H   1    3.707     0.003   .   1   .   .   .   A   2     GLY   HA2    .   34015   1
      2      .   1   1   1     1     GLY   HA3    H   1    3.707     0.003   .   1   .   .   .   A   2     GLY   HA3    .   34015   1
      3      .   1   1   1     1     GLY   CA     C   13   48.510    0.030   .   1   .   .   .   A   2     GLY   CA     .   34015   1
      4      .   1   1   2     2     GLN   H      H   1    9.398     0.010   .   1   .   .   .   A   3     GLN   H      .   34015   1
      5      .   1   1   2     2     GLN   HA     H   1    3.888     0.025   .   1   .   .   .   A   3     GLN   HA     .   34015   1
      6      .   1   1   2     2     GLN   HB2    H   1    1.926     0.016   .   2   .   .   .   A   3     GLN   HB2    .   34015   1
      7      .   1   1   2     2     GLN   HB3    H   1    1.785     0.025   .   2   .   .   .   A   3     GLN   HB3    .   34015   1
      8      .   1   1   2     2     GLN   CA     C   13   58.742    0.248   .   1   .   .   .   A   3     GLN   CA     .   34015   1
      9      .   1   1   2     2     GLN   CB     C   13   28.383    0.405   .   1   .   .   .   A   3     GLN   CB     .   34015   1
      10     .   1   1   2     2     GLN   CG     C   13   33.613    0.030   .   1   .   .   .   A   3     GLN   CG     .   34015   1
      11     .   1   1   2     2     GLN   N      N   15   122.360   0.065   .   1   .   .   .   A   3     GLN   N      .   34015   1
      12     .   1   1   3     3     GLU   H      H   1    7.464     0.025   .   1   .   .   .   A   4     GLU   H      .   34015   1
      13     .   1   1   3     3     GLU   HA     H   1    4.674     0.031   .   1   .   .   .   A   4     GLU   HA     .   34015   1
      14     .   1   1   3     3     GLU   HB2    H   1    2.713     0.003   .   1   .   .   .   A   4     GLU   HB2    .   34015   1
      15     .   1   1   3     3     GLU   HB3    H   1    2.713     0.003   .   1   .   .   .   A   4     GLU   HB3    .   34015   1
      16     .   1   1   3     3     GLU   CA     C   13   57.807    1.853   .   1   .   .   .   A   4     GLU   CA     .   34015   1
      17     .   1   1   3     3     GLU   CB     C   13   28.700    0.133   .   1   .   .   .   A   4     GLU   CB     .   34015   1
      18     .   1   1   3     3     GLU   N      N   15   119.689   0.047   .   1   .   .   .   A   4     GLU   N      .   34015   1
      19     .   1   1   4     4     LEU   H      H   1    8.206     0.021   .   1   .   .   .   A   5     LEU   H      .   34015   1
      20     .   1   1   4     4     LEU   HA     H   1    3.701     0.014   .   1   .   .   .   A   5     LEU   HA     .   34015   1
      21     .   1   1   4     4     LEU   HB2    H   1    1.430     0.061   .   2   .   .   .   A   5     LEU   HB2    .   34015   1
      22     .   1   1   4     4     LEU   HB3    H   1    1.338     0.018   .   2   .   .   .   A   5     LEU   HB3    .   34015   1
      23     .   1   1   4     4     LEU   HG     H   1    0.989     0.010   .   1   .   .   .   A   5     LEU   HG     .   34015   1
      24     .   1   1   4     4     LEU   HD11   H   1    0.824     0.040   .   1   .   .   .   A   5     LEU   HD11   .   34015   1
      25     .   1   1   4     4     LEU   HD12   H   1    0.824     0.040   .   1   .   .   .   A   5     LEU   HD12   .   34015   1
      26     .   1   1   4     4     LEU   HD13   H   1    0.824     0.040   .   1   .   .   .   A   5     LEU   HD13   .   34015   1
      27     .   1   1   4     4     LEU   HD21   H   1    0.824     0.040   .   1   .   .   .   A   5     LEU   HD21   .   34015   1
      28     .   1   1   4     4     LEU   HD22   H   1    0.824     0.040   .   1   .   .   .   A   5     LEU   HD22   .   34015   1
      29     .   1   1   4     4     LEU   HD23   H   1    0.824     0.040   .   1   .   .   .   A   5     LEU   HD23   .   34015   1
      30     .   1   1   4     4     LEU   CA     C   13   57.738    0.261   .   1   .   .   .   A   5     LEU   CA     .   34015   1
      31     .   1   1   4     4     LEU   CB     C   13   40.815    0.099   .   1   .   .   .   A   5     LEU   CB     .   34015   1
      32     .   1   1   4     4     LEU   CG     C   13   25.109    0.251   .   1   .   .   .   A   5     LEU   CG     .   34015   1
      33     .   1   1   4     4     LEU   CD1    C   13   22.333    0.030   .   1   .   .   .   A   5     LEU   CD1    .   34015   1
      34     .   1   1   4     4     LEU   CD2    C   13   22.333    0.030   .   1   .   .   .   A   5     LEU   CD2    .   34015   1
      35     .   1   1   4     4     LEU   N      N   15   114.872   0.044   .   1   .   .   .   A   5     LEU   N      .   34015   1
      36     .   1   1   5     5     SER   H      H   1    8.253     0.015   .   1   .   .   .   A   6     SER   H      .   34015   1
      37     .   1   1   5     5     SER   HA     H   1    4.092     0.007   .   1   .   .   .   A   6     SER   HA     .   34015   1
      38     .   1   1   5     5     SER   HB2    H   1    3.884     0.009   .   2   .   .   .   A   6     SER   HB2    .   34015   1
      39     .   1   1   5     5     SER   HB3    H   1    3.872     0.003   .   2   .   .   .   A   6     SER   HB3    .   34015   1
      40     .   1   1   5     5     SER   CA     C   13   60.415    0.270   .   1   .   .   .   A   6     SER   CA     .   34015   1
      41     .   1   1   5     5     SER   CB     C   13   63.391    0.154   .   1   .   .   .   A   6     SER   CB     .   34015   1
      42     .   1   1   5     5     SER   N      N   15   109.762   0.048   .   1   .   .   .   A   6     SER   N      .   34015   1
      43     .   1   1   6     6     GLN   H      H   1    8.673     0.027   .   1   .   .   .   A   7     GLN   H      .   34015   1
      44     .   1   1   6     6     GLN   HA     H   1    3.955     0.007   .   1   .   .   .   A   7     GLN   HA     .   34015   1
      45     .   1   1   6     6     GLN   HB2    H   1    2.048     0.006   .   1   .   .   .   A   7     GLN   HB2    .   34015   1
      46     .   1   1   6     6     GLN   HB3    H   1    2.048     0.006   .   1   .   .   .   A   7     GLN   HB3    .   34015   1
      47     .   1   1   6     6     GLN   CA     C   13   58.425    0.014   .   1   .   .   .   A   7     GLN   CA     .   34015   1
      48     .   1   1   6     6     GLN   CB     C   13   28.739    0.325   .   1   .   .   .   A   7     GLN   CB     .   34015   1
      49     .   1   1   6     6     GLN   CG     C   13   36.006    0.030   .   1   .   .   .   A   7     GLN   CG     .   34015   1
      50     .   1   1   6     6     GLN   N      N   15   117.498   0.039   .   1   .   .   .   A   7     GLN   N      .   34015   1
      51     .   1   1   7     7     HIS   HA     H   1    3.797     0.020   .   1   .   .   .   A   8     HIS   HA     .   34015   1
      52     .   1   1   7     7     HIS   HB2    H   1    1.925     0.003   .   1   .   .   .   A   8     HIS   HB2    .   34015   1
      53     .   1   1   7     7     HIS   HB3    H   1    1.925     0.003   .   1   .   .   .   A   8     HIS   HB3    .   34015   1
      54     .   1   1   7     7     HIS   CA     C   13   59.055    0.030   .   1   .   .   .   A   8     HIS   CA     .   34015   1
      55     .   1   1   7     7     HIS   CB     C   13   29.109    0.030   .   1   .   .   .   A   8     HIS   CB     .   34015   1
      56     .   1   1   8     8     GLU   H      H   1    7.690     0.013   .   1   .   .   .   A   9     GLU   H      .   34015   1
      57     .   1   1   8     8     GLU   HA     H   1    3.959     0.025   .   1   .   .   .   A   9     GLU   HA     .   34015   1
      58     .   1   1   8     8     GLU   HB2    H   1    1.967     0.014   .   2   .   .   .   A   9     GLU   HB2    .   34015   1
      59     .   1   1   8     8     GLU   HB3    H   1    2.043     0.018   .   2   .   .   .   A   9     GLU   HB3    .   34015   1
      60     .   1   1   8     8     GLU   HG2    H   1    2.305     0.027   .   1   .   .   .   A   9     GLU   HG2    .   34015   1
      61     .   1   1   8     8     GLU   HG3    H   1    2.305     0.027   .   1   .   .   .   A   9     GLU   HG3    .   34015   1
      62     .   1   1   8     8     GLU   CA     C   13   60.258    0.247   .   1   .   .   .   A   9     GLU   CA     .   34015   1
      63     .   1   1   8     8     GLU   CB     C   13   29.227    0.274   .   1   .   .   .   A   9     GLU   CB     .   34015   1
      64     .   1   1   8     8     GLU   CG     C   13   36.057    0.045   .   1   .   .   .   A   9     GLU   CG     .   34015   1
      65     .   1   1   8     8     GLU   N      N   15   120.354   0.039   .   1   .   .   .   A   9     GLU   N      .   34015   1
      66     .   1   1   9     9     ARG   H      H   1    8.928     0.012   .   1   .   .   .   A   10    ARG   H      .   34015   1
      67     .   1   1   9     9     ARG   HA     H   1    4.099     0.018   .   1   .   .   .   A   10    ARG   HA     .   34015   1
      68     .   1   1   9     9     ARG   HB2    H   1    1.876     0.030   .   1   .   .   .   A   10    ARG   HB2    .   34015   1
      69     .   1   1   9     9     ARG   HB3    H   1    1.876     0.030   .   1   .   .   .   A   10    ARG   HB3    .   34015   1
      70     .   1   1   9     9     ARG   HG2    H   1    1.601     0.029   .   1   .   .   .   A   10    ARG   HG2    .   34015   1
      71     .   1   1   9     9     ARG   HG3    H   1    1.601     0.029   .   1   .   .   .   A   10    ARG   HG3    .   34015   1
      72     .   1   1   9     9     ARG   CA     C   13   58.221    0.276   .   1   .   .   .   A   10    ARG   CA     .   34015   1
      73     .   1   1   9     9     ARG   CB     C   13   29.095    0.008   .   1   .   .   .   A   10    ARG   CB     .   34015   1
      74     .   1   1   9     9     ARG   CG     C   13   27.609    0.030   .   1   .   .   .   A   10    ARG   CG     .   34015   1
      75     .   1   1   9     9     ARG   CD     C   13   41.999    0.030   .   1   .   .   .   A   10    ARG   CD     .   34015   1
      76     .   1   1   9     9     ARG   N      N   15   118.753   0.068   .   1   .   .   .   A   10    ARG   N      .   34015   1
      77     .   1   1   10    10    TYR   H      H   1    7.562     0.027   .   1   .   .   .   A   11    TYR   H      .   34015   1
      78     .   1   1   10    10    TYR   HA     H   1    4.189     0.025   .   1   .   .   .   A   11    TYR   HA     .   34015   1
      79     .   1   1   10    10    TYR   HB2    H   1    3.279     0.047   .   2   .   .   .   A   11    TYR   HB2    .   34015   1
      80     .   1   1   10    10    TYR   HB3    H   1    3.011     0.015   .   2   .   .   .   A   11    TYR   HB3    .   34015   1
      81     .   1   1   10    10    TYR   CA     C   13   61.236    0.302   .   1   .   .   .   A   11    TYR   CA     .   34015   1
      82     .   1   1   10    10    TYR   CB     C   13   37.861    0.282   .   1   .   .   .   A   11    TYR   CB     .   34015   1
      83     .   1   1   10    10    TYR   N      N   15   121.288   0.103   .   1   .   .   .   A   11    TYR   N      .   34015   1
      84     .   1   1   11    11    VAL   H      H   1    8.075     0.048   .   1   .   .   .   A   12    VAL   H      .   34015   1
      85     .   1   1   11    11    VAL   HA     H   1    3.083     0.018   .   1   .   .   .   A   12    VAL   HA     .   34015   1
      86     .   1   1   11    11    VAL   HB     H   1    2.064     0.021   .   1   .   .   .   A   12    VAL   HB     .   34015   1
      87     .   1   1   11    11    VAL   HG11   H   1    0.601     0.012   .   2   .   .   .   A   12    VAL   HG11   .   34015   1
      88     .   1   1   11    11    VAL   HG12   H   1    0.601     0.012   .   2   .   .   .   A   12    VAL   HG12   .   34015   1
      89     .   1   1   11    11    VAL   HG13   H   1    0.601     0.012   .   2   .   .   .   A   12    VAL   HG13   .   34015   1
      90     .   1   1   11    11    VAL   HG21   H   1    1.118     0.024   .   2   .   .   .   A   12    VAL   HG21   .   34015   1
      91     .   1   1   11    11    VAL   HG22   H   1    1.118     0.024   .   2   .   .   .   A   12    VAL   HG22   .   34015   1
      92     .   1   1   11    11    VAL   HG23   H   1    1.118     0.024   .   2   .   .   .   A   12    VAL   HG23   .   34015   1
      93     .   1   1   11    11    VAL   CA     C   13   66.835    0.240   .   1   .   .   .   A   12    VAL   CA     .   34015   1
      94     .   1   1   11    11    VAL   CB     C   13   31.099    0.252   .   1   .   .   .   A   12    VAL   CB     .   34015   1
      95     .   1   1   11    11    VAL   CG1    C   13   23.574    0.099   .   2   .   .   .   A   12    VAL   CG1    .   34015   1
      96     .   1   1   11    11    VAL   CG2    C   13   21.025    0.264   .   2   .   .   .   A   12    VAL   CG2    .   34015   1
      97     .   1   1   11    11    VAL   N      N   15   119.304   0.118   .   1   .   .   .   A   12    VAL   N      .   34015   1
      98     .   1   1   12    12    GLU   H      H   1    8.278     0.012   .   1   .   .   .   A   13    GLU   H      .   34015   1
      99     .   1   1   12    12    GLU   HA     H   1    4.155     0.031   .   1   .   .   .   A   13    GLU   HA     .   34015   1
      100    .   1   1   12    12    GLU   HB2    H   1    2.020     0.003   .   1   .   .   .   A   13    GLU   HB2    .   34015   1
      101    .   1   1   12    12    GLU   HB3    H   1    2.020     0.003   .   1   .   .   .   A   13    GLU   HB3    .   34015   1
      102    .   1   1   12    12    GLU   CA     C   13   59.425    0.197   .   1   .   .   .   A   13    GLU   CA     .   34015   1
      103    .   1   1   12    12    GLU   CB     C   13   29.188    0.124   .   1   .   .   .   A   13    GLU   CB     .   34015   1
      104    .   1   1   12    12    GLU   N      N   15   119.685   0.026   .   1   .   .   .   A   13    GLU   N      .   34015   1
      105    .   1   1   13    13    GLN   H      H   1    7.653     0.012   .   1   .   .   .   A   14    GLN   H      .   34015   1
      106    .   1   1   13    13    GLN   HA     H   1    3.656     0.017   .   1   .   .   .   A   14    GLN   HA     .   34015   1
      107    .   1   1   13    13    GLN   HB2    H   1    1.887     0.025   .   2   .   .   .   A   14    GLN   HB2    .   34015   1
      108    .   1   1   13    13    GLN   HB3    H   1    2.188     0.017   .   2   .   .   .   A   14    GLN   HB3    .   34015   1
      109    .   1   1   13    13    GLN   HG2    H   1    2.551     0.009   .   2   .   .   .   A   14    GLN   HG2    .   34015   1
      110    .   1   1   13    13    GLN   HG3    H   1    2.529     0.005   .   2   .   .   .   A   14    GLN   HG3    .   34015   1
      111    .   1   1   13    13    GLN   CA     C   13   59.969    0.268   .   1   .   .   .   A   14    GLN   CA     .   34015   1
      112    .   1   1   13    13    GLN   CB     C   13   29.673    0.254   .   1   .   .   .   A   14    GLN   CB     .   34015   1
      113    .   1   1   13    13    GLN   CG     C   13   36.883    0.285   .   1   .   .   .   A   14    GLN   CG     .   34015   1
      114    .   1   1   13    13    GLN   N      N   15   119.682   0.063   .   1   .   .   .   A   14    GLN   N      .   34015   1
      115    .   1   1   14    14    LEU   H      H   1    8.402     0.022   .   1   .   .   .   A   15    LEU   H      .   34015   1
      116    .   1   1   14    14    LEU   HA     H   1    3.921     0.024   .   1   .   .   .   A   15    LEU   HA     .   34015   1
      117    .   1   1   14    14    LEU   HB2    H   1    1.715     0.029   .   2   .   .   .   A   15    LEU   HB2    .   34015   1
      118    .   1   1   14    14    LEU   HB3    H   1    1.817     0.010   .   2   .   .   .   A   15    LEU   HB3    .   34015   1
      119    .   1   1   14    14    LEU   HG     H   1    1.804     0.003   .   1   .   .   .   A   15    LEU   HG     .   34015   1
      120    .   1   1   14    14    LEU   HD11   H   1    0.327     0.018   .   2   .   .   .   A   15    LEU   HD11   .   34015   1
      121    .   1   1   14    14    LEU   HD12   H   1    0.327     0.018   .   2   .   .   .   A   15    LEU   HD12   .   34015   1
      122    .   1   1   14    14    LEU   HD13   H   1    0.327     0.018   .   2   .   .   .   A   15    LEU   HD13   .   34015   1
      123    .   1   1   14    14    LEU   HD21   H   1    0.773     0.050   .   2   .   .   .   A   15    LEU   HD21   .   34015   1
      124    .   1   1   14    14    LEU   HD22   H   1    0.773     0.050   .   2   .   .   .   A   15    LEU   HD22   .   34015   1
      125    .   1   1   14    14    LEU   HD23   H   1    0.773     0.050   .   2   .   .   .   A   15    LEU   HD23   .   34015   1
      126    .   1   1   14    14    LEU   CA     C   13   58.455    0.030   .   1   .   .   .   A   15    LEU   CA     .   34015   1
      127    .   1   1   14    14    LEU   CB     C   13   40.760    0.030   .   1   .   .   .   A   15    LEU   CB     .   34015   1
      128    .   1   1   14    14    LEU   CG     C   13   25.500    0.548   .   1   .   .   .   A   15    LEU   CG     .   34015   1
      129    .   1   1   14    14    LEU   CD1    C   13   21.885    0.235   .   1   .   .   .   A   15    LEU   CD1    .   34015   1
      130    .   1   1   14    14    LEU   CD2    C   13   21.885    0.235   .   1   .   .   .   A   15    LEU   CD2    .   34015   1
      131    .   1   1   14    14    LEU   N      N   15   121.000   0.005   .   1   .   .   .   A   15    LEU   N      .   34015   1
      132    .   1   1   15    15    LYS   HA     H   1    3.696     0.028   .   1   .   .   .   A   16    LYS   HA     .   34015   1
      133    .   1   1   15    15    LYS   HB2    H   1    1.770     0.020   .   1   .   .   .   A   16    LYS   HB2    .   34015   1
      134    .   1   1   15    15    LYS   HB3    H   1    1.770     0.020   .   1   .   .   .   A   16    LYS   HB3    .   34015   1
      135    .   1   1   15    15    LYS   HG2    H   1    1.314     0.027   .   1   .   .   .   A   16    LYS   HG2    .   34015   1
      136    .   1   1   15    15    LYS   HG3    H   1    1.314     0.027   .   1   .   .   .   A   16    LYS   HG3    .   34015   1
      137    .   1   1   15    15    LYS   HD2    H   1    1.664     0.021   .   1   .   .   .   A   16    LYS   HD2    .   34015   1
      138    .   1   1   15    15    LYS   HD3    H   1    1.664     0.021   .   1   .   .   .   A   16    LYS   HD3    .   34015   1
      139    .   1   1   15    15    LYS   HE2    H   1    2.892     0.053   .   1   .   .   .   A   16    LYS   HE2    .   34015   1
      140    .   1   1   15    15    LYS   HE3    H   1    2.892     0.053   .   1   .   .   .   A   16    LYS   HE3    .   34015   1
      141    .   1   1   15    15    LYS   CA     C   13   60.258    0.258   .   1   .   .   .   A   16    LYS   CA     .   34015   1
      142    .   1   1   15    15    LYS   CB     C   13   32.135    0.221   .   1   .   .   .   A   16    LYS   CB     .   34015   1
      143    .   1   1   15    15    LYS   CG     C   13   25.103    0.250   .   1   .   .   .   A   16    LYS   CG     .   34015   1
      144    .   1   1   15    15    LYS   CD     C   13   29.206    0.284   .   1   .   .   .   A   16    LYS   CD     .   34015   1
      145    .   1   1   15    15    LYS   CE     C   13   41.199    0.139   .   1   .   .   .   A   16    LYS   CE     .   34015   1
      146    .   1   1   16    16    GLN   H      H   1    7.849     0.012   .   1   .   .   .   A   17    GLN   H      .   34015   1
      147    .   1   1   16    16    GLN   HA     H   1    3.887     0.048   .   1   .   .   .   A   17    GLN   HA     .   34015   1
      148    .   1   1   16    16    GLN   HB2    H   1    2.067     0.056   .   1   .   .   .   A   17    GLN   HB2    .   34015   1
      149    .   1   1   16    16    GLN   HB3    H   1    2.067     0.056   .   1   .   .   .   A   17    GLN   HB3    .   34015   1
      150    .   1   1   16    16    GLN   HG2    H   1    2.397     0.011   .   2   .   .   .   A   17    GLN   HG2    .   34015   1
      151    .   1   1   16    16    GLN   HG3    H   1    2.193     0.025   .   2   .   .   .   A   17    GLN   HG3    .   34015   1
      152    .   1   1   16    16    GLN   CA     C   13   58.442    0.050   .   1   .   .   .   A   17    GLN   CA     .   34015   1
      153    .   1   1   16    16    GLN   CB     C   13   28.045    0.146   .   1   .   .   .   A   17    GLN   CB     .   34015   1
      154    .   1   1   16    16    GLN   CG     C   13   33.315    0.252   .   1   .   .   .   A   17    GLN   CG     .   34015   1
      155    .   1   1   16    16    GLN   N      N   15   117.558   0.092   .   1   .   .   .   A   17    GLN   N      .   34015   1
      156    .   1   1   17    17    ALA   H      H   1    8.504     0.013   .   1   .   .   .   A   18    ALA   H      .   34015   1
      157    .   1   1   17    17    ALA   HA     H   1    3.788     0.012   .   1   .   .   .   A   18    ALA   HA     .   34015   1
      158    .   1   1   17    17    ALA   HB1    H   1    1.324     0.018   .   1   .   .   .   A   18    ALA   HB1    .   34015   1
      159    .   1   1   17    17    ALA   HB2    H   1    1.324     0.018   .   1   .   .   .   A   18    ALA   HB2    .   34015   1
      160    .   1   1   17    17    ALA   HB3    H   1    1.324     0.018   .   1   .   .   .   A   18    ALA   HB3    .   34015   1
      161    .   1   1   17    17    ALA   CA     C   13   54.893    0.269   .   1   .   .   .   A   18    ALA   CA     .   34015   1
      162    .   1   1   17    17    ALA   CB     C   13   17.396    0.240   .   1   .   .   .   A   18    ALA   CB     .   34015   1
      163    .   1   1   17    17    ALA   N      N   15   120.288   0.018   .   1   .   .   .   A   18    ALA   N      .   34015   1
      164    .   1   1   18    18    LEU   H      H   1    8.143     0.017   .   1   .   .   .   A   19    LEU   H      .   34015   1
      165    .   1   1   18    18    LEU   HA     H   1    3.759     0.030   .   1   .   .   .   A   19    LEU   HA     .   34015   1
      166    .   1   1   18    18    LEU   HB2    H   1    1.413     0.031   .   1   .   .   .   A   19    LEU   HB2    .   34015   1
      167    .   1   1   18    18    LEU   HB3    H   1    1.413     0.031   .   1   .   .   .   A   19    LEU   HB3    .   34015   1
      168    .   1   1   18    18    LEU   HD11   H   1    0.605     0.016   .   1   .   .   .   A   19    LEU   HD11   .   34015   1
      169    .   1   1   18    18    LEU   HD12   H   1    0.605     0.016   .   1   .   .   .   A   19    LEU   HD12   .   34015   1
      170    .   1   1   18    18    LEU   HD13   H   1    0.605     0.016   .   1   .   .   .   A   19    LEU   HD13   .   34015   1
      171    .   1   1   18    18    LEU   HD21   H   1    0.605     0.016   .   1   .   .   .   A   19    LEU   HD21   .   34015   1
      172    .   1   1   18    18    LEU   HD22   H   1    0.605     0.016   .   1   .   .   .   A   19    LEU   HD22   .   34015   1
      173    .   1   1   18    18    LEU   HD23   H   1    0.605     0.016   .   1   .   .   .   A   19    LEU   HD23   .   34015   1
      174    .   1   1   18    18    LEU   CA     C   13   57.552    0.288   .   1   .   .   .   A   19    LEU   CA     .   34015   1
      175    .   1   1   18    18    LEU   CB     C   13   40.693    0.025   .   1   .   .   .   A   19    LEU   CB     .   34015   1
      176    .   1   1   18    18    LEU   CG     C   13   25.214    0.003   .   1   .   .   .   A   19    LEU   CG     .   34015   1
      177    .   1   1   18    18    LEU   CD1    C   13   22.080    0.235   .   2   .   .   .   A   19    LEU   CD1    .   34015   1
      178    .   1   1   18    18    LEU   CD2    C   13   19.890    0.030   .   2   .   .   .   A   19    LEU   CD2    .   34015   1
      179    .   1   1   18    18    LEU   N      N   15   116.974   0.098   .   1   .   .   .   A   19    LEU   N      .   34015   1
      180    .   1   1   19    19    LYS   H      H   1    8.340     0.015   .   1   .   .   .   A   20    LYS   H      .   34015   1
      181    .   1   1   19    19    LYS   HA     H   1    3.955     0.003   .   1   .   .   .   A   20    LYS   HA     .   34015   1
      182    .   1   1   19    19    LYS   HB2    H   1    1.986     0.003   .   1   .   .   .   A   20    LYS   HB2    .   34015   1
      183    .   1   1   19    19    LYS   HB3    H   1    1.986     0.003   .   1   .   .   .   A   20    LYS   HB3    .   34015   1
      184    .   1   1   19    19    LYS   CA     C   13   59.544    0.963   .   1   .   .   .   A   20    LYS   CA     .   34015   1
      185    .   1   1   19    19    LYS   CB     C   13   30.486    1.669   .   1   .   .   .   A   20    LYS   CB     .   34015   1
      186    .   1   1   19    19    LYS   N      N   15   117.776   0.062   .   1   .   .   .   A   20    LYS   N      .   34015   1
      187    .   1   1   20    20    THR   H      H   1    7.302     0.020   .   1   .   .   .   A   21    THR   H      .   34015   1
      188    .   1   1   20    20    THR   HA     H   1    4.107     0.015   .   1   .   .   .   A   21    THR   HA     .   34015   1
      189    .   1   1   20    20    THR   HB     H   1    4.249     0.024   .   1   .   .   .   A   21    THR   HB     .   34015   1
      190    .   1   1   20    20    THR   HG21   H   1    1.338     0.023   .   1   .   .   .   A   21    THR   HG21   .   34015   1
      191    .   1   1   20    20    THR   HG22   H   1    1.338     0.023   .   1   .   .   .   A   21    THR   HG22   .   34015   1
      192    .   1   1   20    20    THR   HG23   H   1    1.338     0.023   .   1   .   .   .   A   21    THR   HG23   .   34015   1
      193    .   1   1   20    20    THR   CA     C   13   64.611    0.308   .   1   .   .   .   A   21    THR   CA     .   34015   1
      194    .   1   1   20    20    THR   CB     C   13   68.811    0.304   .   1   .   .   .   A   21    THR   CB     .   34015   1
      195    .   1   1   20    20    THR   CG2    C   13   20.963    0.185   .   1   .   .   .   A   21    THR   CG2    .   34015   1
      196    .   1   1   20    20    THR   N      N   15   116.373   0.061   .   1   .   .   .   A   21    THR   N      .   34015   1
      197    .   1   1   21    21    ARG   H      H   1    7.290     0.009   .   1   .   .   .   A   22    ARG   H      .   34015   1
      198    .   1   1   21    21    ARG   HA     H   1    4.362     0.019   .   1   .   .   .   A   22    ARG   HA     .   34015   1
      199    .   1   1   21    21    ARG   HB2    H   1    2.032     0.028   .   2   .   .   .   A   22    ARG   HB2    .   34015   1
      200    .   1   1   21    21    ARG   HB3    H   1    1.655     0.036   .   2   .   .   .   A   22    ARG   HB3    .   34015   1
      201    .   1   1   21    21    ARG   HD2    H   1    3.137     0.019   .   1   .   .   .   A   22    ARG   HD2    .   34015   1
      202    .   1   1   21    21    ARG   HD3    H   1    3.137     0.019   .   1   .   .   .   A   22    ARG   HD3    .   34015   1
      203    .   1   1   21    21    ARG   CA     C   13   54.065    0.278   .   1   .   .   .   A   22    ARG   CA     .   34015   1
      204    .   1   1   21    21    ARG   CB     C   13   29.528    0.152   .   1   .   .   .   A   22    ARG   CB     .   34015   1
      205    .   1   1   21    21    ARG   CG     C   13   26.374    0.030   .   1   .   .   .   A   22    ARG   CG     .   34015   1
      206    .   1   1   21    21    ARG   CD     C   13   41.481    0.030   .   1   .   .   .   A   22    ARG   CD     .   34015   1
      207    .   1   1   21    21    ARG   N      N   15   118.647   0.072   .   1   .   .   .   A   22    ARG   N      .   34015   1
      208    .   1   1   22    22    GLY   H      H   1    7.881     0.009   .   1   .   .   .   A   23    GLY   H      .   34015   1
      209    .   1   1   22    22    GLY   HA2    H   1    3.858     0.044   .   1   .   .   .   A   23    GLY   HA2    .   34015   1
      210    .   1   1   22    22    GLY   HA3    H   1    3.858     0.044   .   1   .   .   .   A   23    GLY   HA3    .   34015   1
      211    .   1   1   22    22    GLY   CA     C   13   46.112    0.088   .   1   .   .   .   A   23    GLY   CA     .   34015   1
      212    .   1   1   22    22    GLY   N      N   15   108.637   0.080   .   1   .   .   .   A   23    GLY   N      .   34015   1
      213    .   1   1   23    23    VAL   H      H   1    7.333     0.003   .   1   .   .   .   A   24    VAL   H      .   34015   1
      214    .   1   1   23    23    VAL   HA     H   1    4.014     0.021   .   1   .   .   .   A   24    VAL   HA     .   34015   1
      215    .   1   1   23    23    VAL   HB     H   1    1.942     0.025   .   1   .   .   .   A   24    VAL   HB     .   34015   1
      216    .   1   1   23    23    VAL   HG11   H   1    0.832     0.017   .   2   .   .   .   A   24    VAL   HG11   .   34015   1
      217    .   1   1   23    23    VAL   HG12   H   1    0.832     0.017   .   2   .   .   .   A   24    VAL   HG12   .   34015   1
      218    .   1   1   23    23    VAL   HG13   H   1    0.832     0.017   .   2   .   .   .   A   24    VAL   HG13   .   34015   1
      219    .   1   1   23    23    VAL   HG21   H   1    0.870     0.043   .   2   .   .   .   A   24    VAL   HG21   .   34015   1
      220    .   1   1   23    23    VAL   HG22   H   1    0.870     0.043   .   2   .   .   .   A   24    VAL   HG22   .   34015   1
      221    .   1   1   23    23    VAL   HG23   H   1    0.870     0.043   .   2   .   .   .   A   24    VAL   HG23   .   34015   1
      222    .   1   1   23    23    VAL   CA     C   13   61.668    0.263   .   1   .   .   .   A   24    VAL   CA     .   34015   1
      223    .   1   1   23    23    VAL   CB     C   13   32.372    0.243   .   1   .   .   .   A   24    VAL   CB     .   34015   1
      224    .   1   1   23    23    VAL   CG1    C   13   21.262    0.261   .   2   .   .   .   A   24    VAL   CG1    .   34015   1
      225    .   1   1   23    23    VAL   CG2    C   13   25.461    0.030   .   2   .   .   .   A   24    VAL   CG2    .   34015   1
      226    .   1   1   23    23    VAL   N      N   15   117.390   0.155   .   1   .   .   .   A   24    VAL   N      .   34015   1
      227    .   1   1   24    24    LYS   H      H   1    8.722     0.012   .   1   .   .   .   A   25    LYS   H      .   34015   1
      228    .   1   1   24    24    LYS   HA     H   1    4.332     0.029   .   1   .   .   .   A   25    LYS   HA     .   34015   1
      229    .   1   1   24    24    LYS   HB2    H   1    1.648     0.006   .   2   .   .   .   A   25    LYS   HB2    .   34015   1
      230    .   1   1   24    24    LYS   HB3    H   1    2.093     0.018   .   2   .   .   .   A   25    LYS   HB3    .   34015   1
      231    .   1   1   24    24    LYS   HG2    H   1    1.392     0.050   .   1   .   .   .   A   25    LYS   HG2    .   34015   1
      232    .   1   1   24    24    LYS   HG3    H   1    1.392     0.050   .   1   .   .   .   A   25    LYS   HG3    .   34015   1
      233    .   1   1   24    24    LYS   HD2    H   1    1.620     0.056   .   2   .   .   .   A   25    LYS   HD2    .   34015   1
      234    .   1   1   24    24    LYS   HD3    H   1    1.531     0.003   .   2   .   .   .   A   25    LYS   HD3    .   34015   1
      235    .   1   1   24    24    LYS   HE2    H   1    2.931     0.023   .   2   .   .   .   A   25    LYS   HE2    .   34015   1
      236    .   1   1   24    24    LYS   HE3    H   1    3.089     0.057   .   2   .   .   .   A   25    LYS   HE3    .   34015   1
      237    .   1   1   24    24    LYS   CA     C   13   55.762    0.240   .   1   .   .   .   A   25    LYS   CA     .   34015   1
      238    .   1   1   24    24    LYS   CB     C   13   31.761    0.025   .   1   .   .   .   A   25    LYS   CB     .   34015   1
      239    .   1   1   24    24    LYS   CG     C   13   24.569    0.140   .   1   .   .   .   A   25    LYS   CG     .   34015   1
      240    .   1   1   24    24    LYS   CD     C   13   27.976    0.025   .   1   .   .   .   A   25    LYS   CD     .   34015   1
      241    .   1   1   24    24    LYS   CE     C   13   41.806    0.239   .   1   .   .   .   A   25    LYS   CE     .   34015   1
      242    .   1   1   24    24    LYS   N      N   15   127.322   0.170   .   1   .   .   .   A   25    LYS   N      .   34015   1
      243    .   1   1   25    25    VAL   H      H   1    7.119     0.073   .   1   .   .   .   A   26    VAL   H      .   34015   1
      244    .   1   1   25    25    VAL   HA     H   1    4.078     0.032   .   1   .   .   .   A   26    VAL   HA     .   34015   1
      245    .   1   1   25    25    VAL   HB     H   1    1.754     0.025   .   1   .   .   .   A   26    VAL   HB     .   34015   1
      246    .   1   1   25    25    VAL   HG11   H   1    0.676     0.006   .   2   .   .   .   A   26    VAL   HG11   .   34015   1
      247    .   1   1   25    25    VAL   HG12   H   1    0.676     0.006   .   2   .   .   .   A   26    VAL   HG12   .   34015   1
      248    .   1   1   25    25    VAL   HG13   H   1    0.676     0.006   .   2   .   .   .   A   26    VAL   HG13   .   34015   1
      249    .   1   1   25    25    VAL   HG21   H   1    0.712     0.042   .   2   .   .   .   A   26    VAL   HG21   .   34015   1
      250    .   1   1   25    25    VAL   HG22   H   1    0.712     0.042   .   2   .   .   .   A   26    VAL   HG22   .   34015   1
      251    .   1   1   25    25    VAL   HG23   H   1    0.712     0.042   .   2   .   .   .   A   26    VAL   HG23   .   34015   1
      252    .   1   1   25    25    VAL   CA     C   13   60.665    0.048   .   1   .   .   .   A   26    VAL   CA     .   34015   1
      253    .   1   1   25    25    VAL   CB     C   13   33.647    0.267   .   1   .   .   .   A   26    VAL   CB     .   34015   1
      254    .   1   1   25    25    VAL   CG1    C   13   23.160    0.030   .   2   .   .   .   A   26    VAL   CG1    .   34015   1
      255    .   1   1   25    25    VAL   CG2    C   13   21.031    0.234   .   2   .   .   .   A   26    VAL   CG2    .   34015   1
      256    .   1   1   25    25    VAL   N      N   15   120.568   0.129   .   1   .   .   .   A   26    VAL   N      .   34015   1
      257    .   1   1   26    26    LYS   H      H   1    8.570     0.008   .   1   .   .   .   A   27    LYS   H      .   34015   1
      258    .   1   1   26    26    LYS   HA     H   1    4.326     0.026   .   1   .   .   .   A   27    LYS   HA     .   34015   1
      259    .   1   1   26    26    LYS   HB2    H   1    1.654     0.011   .   1   .   .   .   A   27    LYS   HB2    .   34015   1
      260    .   1   1   26    26    LYS   HB3    H   1    1.654     0.011   .   1   .   .   .   A   27    LYS   HB3    .   34015   1
      261    .   1   1   26    26    LYS   HG2    H   1    1.387     0.018   .   1   .   .   .   A   27    LYS   HG2    .   34015   1
      262    .   1   1   26    26    LYS   HG3    H   1    1.387     0.018   .   1   .   .   .   A   27    LYS   HG3    .   34015   1
      263    .   1   1   26    26    LYS   HD2    H   1    1.621     0.006   .   1   .   .   .   A   27    LYS   HD2    .   34015   1
      264    .   1   1   26    26    LYS   HD3    H   1    1.621     0.006   .   1   .   .   .   A   27    LYS   HD3    .   34015   1
      265    .   1   1   26    26    LYS   HE2    H   1    2.930     0.012   .   1   .   .   .   A   27    LYS   HE2    .   34015   1
      266    .   1   1   26    26    LYS   HE3    H   1    2.930     0.012   .   1   .   .   .   A   27    LYS   HE3    .   34015   1
      267    .   1   1   26    26    LYS   CA     C   13   55.411    0.046   .   1   .   .   .   A   27    LYS   CA     .   34015   1
      268    .   1   1   26    26    LYS   CB     C   13   31.959    0.267   .   1   .   .   .   A   27    LYS   CB     .   34015   1
      269    .   1   1   26    26    LYS   CG     C   13   24.581    0.027   .   1   .   .   .   A   27    LYS   CG     .   34015   1
      270    .   1   1   26    26    LYS   CD     C   13   28.791    0.257   .   1   .   .   .   A   27    LYS   CD     .   34015   1
      271    .   1   1   26    26    LYS   CE     C   13   41.952    0.017   .   1   .   .   .   A   27    LYS   CE     .   34015   1
      272    .   1   1   26    26    LYS   N      N   15   125.675   0.086   .   1   .   .   .   A   27    LYS   N      .   34015   1
      273    .   1   1   27    27    TYR   HA     H   1    4.017     0.046   .   1   .   .   .   A   28    TYR   HA     .   34015   1
      274    .   1   1   27    27    TYR   HB2    H   1    2.920     0.003   .   1   .   .   .   A   28    TYR   HB2    .   34015   1
      275    .   1   1   27    27    TYR   HB3    H   1    2.920     0.003   .   1   .   .   .   A   28    TYR   HB3    .   34015   1
      276    .   1   1   27    27    TYR   CA     C   13   56.412    0.030   .   1   .   .   .   A   28    TYR   CA     .   34015   1
      277    .   1   1   27    27    TYR   CB     C   13   40.840    0.030   .   1   .   .   .   A   28    TYR   CB     .   34015   1
      278    .   1   1   28    28    ALA   H      H   1    8.323     0.008   .   1   .   .   .   A   29    ALA   H      .   34015   1
      279    .   1   1   28    28    ALA   HA     H   1    3.668     0.029   .   1   .   .   .   A   29    ALA   HA     .   34015   1
      280    .   1   1   28    28    ALA   HB1    H   1    1.163     0.021   .   1   .   .   .   A   29    ALA   HB1    .   34015   1
      281    .   1   1   28    28    ALA   HB2    H   1    1.163     0.021   .   1   .   .   .   A   29    ALA   HB2    .   34015   1
      282    .   1   1   28    28    ALA   HB3    H   1    1.163     0.021   .   1   .   .   .   A   29    ALA   HB3    .   34015   1
      283    .   1   1   28    28    ALA   CA     C   13   54.678    0.325   .   1   .   .   .   A   29    ALA   CA     .   34015   1
      284    .   1   1   28    28    ALA   CB     C   13   18.000    0.319   .   1   .   .   .   A   29    ALA   CB     .   34015   1
      285    .   1   1   28    28    ALA   N      N   15   120.743   0.140   .   1   .   .   .   A   29    ALA   N      .   34015   1
      286    .   1   1   29    29    ASP   H      H   1    6.872     0.012   .   1   .   .   .   A   30    ASP   H      .   34015   1
      287    .   1   1   29    29    ASP   HA     H   1    4.281     0.059   .   1   .   .   .   A   30    ASP   HA     .   34015   1
      288    .   1   1   29    29    ASP   HB2    H   1    2.699     0.035   .   2   .   .   .   A   30    ASP   HB2    .   34015   1
      289    .   1   1   29    29    ASP   HB3    H   1    2.718     0.014   .   2   .   .   .   A   30    ASP   HB3    .   34015   1
      290    .   1   1   29    29    ASP   CA     C   13   56.553    0.123   .   1   .   .   .   A   30    ASP   CA     .   34015   1
      291    .   1   1   29    29    ASP   CB     C   13   39.807    0.314   .   1   .   .   .   A   30    ASP   CB     .   34015   1
      292    .   1   1   29    29    ASP   N      N   15   117.202   0.053   .   1   .   .   .   A   30    ASP   N      .   34015   1
      293    .   1   1   30    30    LEU   H      H   1    7.433     0.015   .   1   .   .   .   A   31    LEU   H      .   34015   1
      294    .   1   1   30    30    LEU   HA     H   1    3.546     0.009   .   1   .   .   .   A   31    LEU   HA     .   34015   1
      295    .   1   1   30    30    LEU   HB2    H   1    1.801     0.002   .   1   .   .   .   A   31    LEU   HB2    .   34015   1
      296    .   1   1   30    30    LEU   HB3    H   1    1.801     0.002   .   1   .   .   .   A   31    LEU   HB3    .   34015   1
      297    .   1   1   30    30    LEU   CA     C   13   56.725    0.304   .   1   .   .   .   A   31    LEU   CA     .   34015   1
      298    .   1   1   30    30    LEU   CB     C   13   40.658    0.030   .   1   .   .   .   A   31    LEU   CB     .   34015   1
      299    .   1   1   30    30    LEU   CG     C   13   24.766    0.030   .   1   .   .   .   A   31    LEU   CG     .   34015   1
      300    .   1   1   30    30    LEU   CD1    C   13   21.986    0.030   .   1   .   .   .   A   31    LEU   CD1    .   34015   1
      301    .   1   1   30    30    LEU   CD2    C   13   21.986    0.030   .   1   .   .   .   A   31    LEU   CD2    .   34015   1
      302    .   1   1   30    30    LEU   N      N   15   122.273   0.131   .   1   .   .   .   A   31    LEU   N      .   34015   1
      303    .   1   1   31    31    LEU   H      H   1    8.727     0.016   .   1   .   .   .   A   32    LEU   H      .   34015   1
      304    .   1   1   31    31    LEU   HA     H   1    3.615     0.012   .   1   .   .   .   A   32    LEU   HA     .   34015   1
      305    .   1   1   31    31    LEU   HB2    H   1    1.659     0.022   .   1   .   .   .   A   32    LEU   HB2    .   34015   1
      306    .   1   1   31    31    LEU   HB3    H   1    1.659     0.022   .   1   .   .   .   A   32    LEU   HB3    .   34015   1
      307    .   1   1   31    31    LEU   CA     C   13   58.096    0.315   .   1   .   .   .   A   32    LEU   CA     .   34015   1
      308    .   1   1   31    31    LEU   CB     C   13   40.542    0.070   .   1   .   .   .   A   32    LEU   CB     .   34015   1
      309    .   1   1   31    31    LEU   CG     C   13   25.499    0.030   .   1   .   .   .   A   32    LEU   CG     .   34015   1
      310    .   1   1   31    31    LEU   CD1    C   13   21.989    0.030   .   1   .   .   .   A   32    LEU   CD1    .   34015   1
      311    .   1   1   31    31    LEU   CD2    C   13   21.989    0.030   .   1   .   .   .   A   32    LEU   CD2    .   34015   1
      312    .   1   1   31    31    LEU   N      N   15   123.376   0.077   .   1   .   .   .   A   32    LEU   N      .   34015   1
      313    .   1   1   32    32    LYS   H      H   1    7.149     0.013   .   1   .   .   .   A   33    LYS   H      .   34015   1
      314    .   1   1   32    32    LYS   HA     H   1    4.213     0.026   .   1   .   .   .   A   33    LYS   HA     .   34015   1
      315    .   1   1   32    32    LYS   HB2    H   1    1.891     0.011   .   2   .   .   .   A   33    LYS   HB2    .   34015   1
      316    .   1   1   32    32    LYS   HB3    H   1    1.479     0.002   .   2   .   .   .   A   33    LYS   HB3    .   34015   1
      317    .   1   1   32    32    LYS   HG2    H   1    1.387     0.041   .   1   .   .   .   A   33    LYS   HG2    .   34015   1
      318    .   1   1   32    32    LYS   HG3    H   1    1.387     0.041   .   1   .   .   .   A   33    LYS   HG3    .   34015   1
      319    .   1   1   32    32    LYS   HD2    H   1    1.599     0.048   .   2   .   .   .   A   33    LYS   HD2    .   34015   1
      320    .   1   1   32    32    LYS   HD3    H   1    1.519     0.003   .   2   .   .   .   A   33    LYS   HD3    .   34015   1
      321    .   1   1   32    32    LYS   HE2    H   1    2.981     0.039   .   1   .   .   .   A   33    LYS   HE2    .   34015   1
      322    .   1   1   32    32    LYS   HE3    H   1    2.981     0.039   .   1   .   .   .   A   33    LYS   HE3    .   34015   1
      323    .   1   1   32    32    LYS   CA     C   13   59.098    0.291   .   1   .   .   .   A   33    LYS   CA     .   34015   1
      324    .   1   1   32    32    LYS   CB     C   13   31.890    0.219   .   1   .   .   .   A   33    LYS   CB     .   34015   1
      325    .   1   1   32    32    LYS   CG     C   13   25.034    0.179   .   1   .   .   .   A   33    LYS   CG     .   34015   1
      326    .   1   1   32    32    LYS   CD     C   13   28.316    0.088   .   1   .   .   .   A   33    LYS   CD     .   34015   1
      327    .   1   1   32    32    LYS   CE     C   13   42.389    0.026   .   1   .   .   .   A   33    LYS   CE     .   34015   1
      328    .   1   1   32    32    LYS   N      N   15   118.078   0.061   .   1   .   .   .   A   33    LYS   N      .   34015   1
      329    .   1   1   33    33    PHE   H      H   1    7.633     0.022   .   1   .   .   .   A   34    PHE   H      .   34015   1
      330    .   1   1   33    33    PHE   CA     C   13   56.695    0.030   .   1   .   .   .   A   34    PHE   CA     .   34015   1
      331    .   1   1   33    33    PHE   CB     C   13   41.219    0.030   .   1   .   .   .   A   34    PHE   CB     .   34015   1
      332    .   1   1   33    33    PHE   N      N   15   117.398   0.085   .   1   .   .   .   A   34    PHE   N      .   34015   1
      333    .   1   1   34    34    PHE   HA     H   1    3.793     0.026   .   1   .   .   .   A   35    PHE   HA     .   34015   1
      334    .   1   1   34    34    PHE   HB2    H   1    2.967     0.001   .   2   .   .   .   A   35    PHE   HB2    .   34015   1
      335    .   1   1   34    34    PHE   HB3    H   1    2.898     0.022   .   2   .   .   .   A   35    PHE   HB3    .   34015   1
      336    .   1   1   34    34    PHE   CA     C   13   61.592    0.283   .   1   .   .   .   A   35    PHE   CA     .   34015   1
      337    .   1   1   34    34    PHE   CB     C   13   37.014    0.328   .   1   .   .   .   A   35    PHE   CB     .   34015   1
      338    .   1   1   35    35    ASP   H      H   1    8.330     0.010   .   1   .   .   .   A   36    ASP   H      .   34015   1
      339    .   1   1   35    35    ASP   HA     H   1    4.096     0.022   .   1   .   .   .   A   36    ASP   HA     .   34015   1
      340    .   1   1   35    35    ASP   HB2    H   1    2.931     0.003   .   1   .   .   .   A   36    ASP   HB2    .   34015   1
      341    .   1   1   35    35    ASP   HB3    H   1    2.931     0.003   .   1   .   .   .   A   36    ASP   HB3    .   34015   1
      342    .   1   1   35    35    ASP   CA     C   13   56.941    0.200   .   1   .   .   .   A   36    ASP   CA     .   34015   1
      343    .   1   1   35    35    ASP   CB     C   13   39.104    0.044   .   1   .   .   .   A   36    ASP   CB     .   34015   1
      344    .   1   1   35    35    ASP   N      N   15   120.136   0.050   .   1   .   .   .   A   36    ASP   N      .   34015   1
      345    .   1   1   36    36    PHE   H      H   1    7.794     0.008   .   1   .   .   .   A   37    PHE   H      .   34015   1
      346    .   1   1   36    36    PHE   HA     H   1    4.258     0.019   .   1   .   .   .   A   37    PHE   HA     .   34015   1
      347    .   1   1   36    36    PHE   HB2    H   1    2.742     0.043   .   2   .   .   .   A   37    PHE   HB2    .   34015   1
      348    .   1   1   36    36    PHE   HB3    H   1    3.272     0.045   .   2   .   .   .   A   37    PHE   HB3    .   34015   1
      349    .   1   1   36    36    PHE   CA     C   13   59.698    1.432   .   1   .   .   .   A   37    PHE   CA     .   34015   1
      350    .   1   1   36    36    PHE   CB     C   13   40.185    1.632   .   1   .   .   .   A   37    PHE   CB     .   34015   1
      351    .   1   1   36    36    PHE   N      N   15   121.883   0.065   .   1   .   .   .   A   37    PHE   N      .   34015   1
      352    .   1   1   37    37    VAL   H      H   1    8.262     0.028   .   1   .   .   .   A   38    VAL   H      .   34015   1
      353    .   1   1   37    37    VAL   HA     H   1    3.039     0.026   .   1   .   .   .   A   38    VAL   HA     .   34015   1
      354    .   1   1   37    37    VAL   HB     H   1    2.227     0.014   .   1   .   .   .   A   38    VAL   HB     .   34015   1
      355    .   1   1   37    37    VAL   HG11   H   1    0.650     0.012   .   2   .   .   .   A   38    VAL   HG11   .   34015   1
      356    .   1   1   37    37    VAL   HG12   H   1    0.650     0.012   .   2   .   .   .   A   38    VAL   HG12   .   34015   1
      357    .   1   1   37    37    VAL   HG13   H   1    0.650     0.012   .   2   .   .   .   A   38    VAL   HG13   .   34015   1
      358    .   1   1   37    37    VAL   HG21   H   1    0.488     0.019   .   2   .   .   .   A   38    VAL   HG21   .   34015   1
      359    .   1   1   37    37    VAL   HG22   H   1    0.488     0.019   .   2   .   .   .   A   38    VAL   HG22   .   34015   1
      360    .   1   1   37    37    VAL   HG23   H   1    0.488     0.019   .   2   .   .   .   A   38    VAL   HG23   .   34015   1
      361    .   1   1   37    37    VAL   CA     C   13   66.882    0.255   .   1   .   .   .   A   38    VAL   CA     .   34015   1
      362    .   1   1   37    37    VAL   CB     C   13   30.688    0.260   .   1   .   .   .   A   38    VAL   CB     .   34015   1
      363    .   1   1   37    37    VAL   CG1    C   13   23.710    0.247   .   2   .   .   .   A   38    VAL   CG1    .   34015   1
      364    .   1   1   37    37    VAL   CG2    C   13   20.759    0.075   .   2   .   .   .   A   38    VAL   CG2    .   34015   1
      365    .   1   1   37    37    VAL   N      N   15   118.525   0.098   .   1   .   .   .   A   38    VAL   N      .   34015   1
      366    .   1   1   38    38    LYS   HA     H   1    3.456     0.014   .   1   .   .   .   A   39    LYS   HA     .   34015   1
      367    .   1   1   38    38    LYS   HB2    H   1    1.978     0.006   .   1   .   .   .   A   39    LYS   HB2    .   34015   1
      368    .   1   1   38    38    LYS   HB3    H   1    1.978     0.006   .   1   .   .   .   A   39    LYS   HB3    .   34015   1
      369    .   1   1   38    38    LYS   HG2    H   1    1.400     0.049   .   1   .   .   .   A   39    LYS   HG2    .   34015   1
      370    .   1   1   38    38    LYS   HG3    H   1    1.400     0.049   .   1   .   .   .   A   39    LYS   HG3    .   34015   1
      371    .   1   1   38    38    LYS   CA     C   13   59.054    0.296   .   1   .   .   .   A   39    LYS   CA     .   34015   1
      372    .   1   1   38    38    LYS   CB     C   13   31.696    0.287   .   1   .   .   .   A   39    LYS   CB     .   34015   1
      373    .   1   1   38    38    LYS   CG     C   13   24.948    0.189   .   1   .   .   .   A   39    LYS   CG     .   34015   1
      374    .   1   1   38    38    LYS   CD     C   13   29.451    0.124   .   1   .   .   .   A   39    LYS   CD     .   34015   1
      375    .   1   1   38    38    LYS   CE     C   13   42.279    0.013   .   1   .   .   .   A   39    LYS   CE     .   34015   1
      376    .   1   1   39    39    ASP   HA     H   1    4.445     0.041   .   1   .   .   .   A   40    ASP   HA     .   34015   1
      377    .   1   1   39    39    ASP   HB2    H   1    2.623     0.024   .   2   .   .   .   A   40    ASP   HB2    .   34015   1
      378    .   1   1   39    39    ASP   HB3    H   1    2.684     0.003   .   2   .   .   .   A   40    ASP   HB3    .   34015   1
      379    .   1   1   39    39    ASP   CA     C   13   56.985    0.560   .   1   .   .   .   A   40    ASP   CA     .   34015   1
      380    .   1   1   39    39    ASP   CB     C   13   40.692    0.300   .   1   .   .   .   A   40    ASP   CB     .   34015   1
      381    .   1   1   40    40    ILE   H      H   1    8.788     0.007   .   1   .   .   .   A   41    ILE   H      .   34015   1
      382    .   1   1   40    40    ILE   HA     H   1    4.025     0.023   .   1   .   .   .   A   41    ILE   HA     .   34015   1
      383    .   1   1   40    40    ILE   HB     H   1    1.698     0.045   .   1   .   .   .   A   41    ILE   HB     .   34015   1
      384    .   1   1   40    40    ILE   HG12   H   1    0.917     0.033   .   2   .   .   .   A   41    ILE   HG12   .   34015   1
      385    .   1   1   40    40    ILE   HG13   H   1    1.036     0.034   .   2   .   .   .   A   41    ILE   HG13   .   34015   1
      386    .   1   1   40    40    ILE   HG21   H   1    0.732     0.013   .   1   .   .   .   A   41    ILE   HG21   .   34015   1
      387    .   1   1   40    40    ILE   HG22   H   1    0.732     0.013   .   1   .   .   .   A   41    ILE   HG22   .   34015   1
      388    .   1   1   40    40    ILE   HG23   H   1    0.732     0.013   .   1   .   .   .   A   41    ILE   HG23   .   34015   1
      389    .   1   1   40    40    ILE   HD11   H   1    0.683     0.007   .   1   .   .   .   A   41    ILE   HD11   .   34015   1
      390    .   1   1   40    40    ILE   HD12   H   1    0.683     0.007   .   1   .   .   .   A   41    ILE   HD12   .   34015   1
      391    .   1   1   40    40    ILE   HD13   H   1    0.683     0.007   .   1   .   .   .   A   41    ILE   HD13   .   34015   1
      392    .   1   1   40    40    ILE   CA     C   13   61.652    0.295   .   1   .   .   .   A   41    ILE   CA     .   34015   1
      393    .   1   1   40    40    ILE   CB     C   13   38.064    0.057   .   1   .   .   .   A   41    ILE   CB     .   34015   1
      394    .   1   1   40    40    ILE   CG1    C   13   27.809    0.055   .   1   .   .   .   A   41    ILE   CG1    .   34015   1
      395    .   1   1   40    40    ILE   CG2    C   13   17.470    0.231   .   1   .   .   .   A   41    ILE   CG2    .   34015   1
      396    .   1   1   40    40    ILE   CD1    C   13   13.714    0.227   .   1   .   .   .   A   41    ILE   CD1    .   34015   1
      397    .   1   1   40    40    ILE   N      N   15   120.641   0.099   .   1   .   .   .   A   41    ILE   N      .   34015   1
      398    .   1   1   41    41    CYS   H      H   1    7.180     0.035   .   1   .   .   .   A   42    CYS   H      .   34015   1
      399    .   1   1   41    41    CYS   CA     C   13   56.172    0.030   .   1   .   .   .   A   42    CYS   CA     .   34015   1
      400    .   1   1   41    41    CYS   CB     C   13   28.324    0.030   .   1   .   .   .   A   42    CYS   CB     .   34015   1
      401    .   1   1   41    41    CYS   N      N   15   117.896   0.077   .   1   .   .   .   A   42    CYS   N      .   34015   1
      402    .   1   1   42    42    PRO   HA     H   1    4.315     0.013   .   1   .   .   .   A   43    PRO   HA     .   34015   1
      403    .   1   1   42    42    PRO   HB2    H   1    2.114     0.034   .   2   .   .   .   A   43    PRO   HB2    .   34015   1
      404    .   1   1   42    42    PRO   HB3    H   1    2.423     0.031   .   2   .   .   .   A   43    PRO   HB3    .   34015   1
      405    .   1   1   42    42    PRO   HG2    H   1    1.922     0.011   .   2   .   .   .   A   43    PRO   HG2    .   34015   1
      406    .   1   1   42    42    PRO   HG3    H   1    2.074     0.024   .   2   .   .   .   A   43    PRO   HG3    .   34015   1
      407    .   1   1   42    42    PRO   HD2    H   1    3.889     0.015   .   1   .   .   .   A   43    PRO   HD2    .   34015   1
      408    .   1   1   42    42    PRO   HD3    H   1    3.889     0.015   .   1   .   .   .   A   43    PRO   HD3    .   34015   1
      409    .   1   1   42    42    PRO   CA     C   13   65.003    0.254   .   1   .   .   .   A   43    PRO   CA     .   34015   1
      410    .   1   1   42    42    PRO   CB     C   13   30.715    0.401   .   1   .   .   .   A   43    PRO   CB     .   34015   1
      411    .   1   1   42    42    PRO   CG     C   13   26.956    0.259   .   1   .   .   .   A   43    PRO   CG     .   34015   1
      412    .   1   1   42    42    PRO   CD     C   13   50.941    0.262   .   1   .   .   .   A   43    PRO   CD     .   34015   1
      413    .   1   1   43    43    TRP   H      H   1    6.591     0.021   .   1   .   .   .   A   44    TRP   H      .   34015   1
      414    .   1   1   43    43    TRP   HA     H   1    4.305     0.006   .   1   .   .   .   A   44    TRP   HA     .   34015   1
      415    .   1   1   43    43    TRP   HB2    H   1    3.055     0.003   .   1   .   .   .   A   44    TRP   HB2    .   34015   1
      416    .   1   1   43    43    TRP   HB3    H   1    3.055     0.003   .   1   .   .   .   A   44    TRP   HB3    .   34015   1
      417    .   1   1   43    43    TRP   CA     C   13   55.398    0.020   .   1   .   .   .   A   44    TRP   CA     .   34015   1
      418    .   1   1   43    43    TRP   CB     C   13   27.811    0.024   .   1   .   .   .   A   44    TRP   CB     .   34015   1
      419    .   1   1   43    43    TRP   N      N   15   113.823   0.043   .   1   .   .   .   A   44    TRP   N      .   34015   1
      420    .   1   1   44    44    PHE   H      H   1    7.239     0.007   .   1   .   .   .   A   45    PHE   H      .   34015   1
      421    .   1   1   44    44    PHE   HA     H   1    4.001     0.012   .   1   .   .   .   A   45    PHE   HA     .   34015   1
      422    .   1   1   44    44    PHE   HB2    H   1    2.608     0.052   .   2   .   .   .   A   45    PHE   HB2    .   34015   1
      423    .   1   1   44    44    PHE   HB3    H   1    2.515     0.015   .   2   .   .   .   A   45    PHE   HB3    .   34015   1
      424    .   1   1   44    44    PHE   CA     C   13   62.809    0.316   .   1   .   .   .   A   45    PHE   CA     .   34015   1
      425    .   1   1   44    44    PHE   CB     C   13   34.935    0.125   .   1   .   .   .   A   45    PHE   CB     .   34015   1
      426    .   1   1   44    44    PHE   N      N   15   123.100   0.070   .   1   .   .   .   A   45    PHE   N      .   34015   1
      427    .   1   1   45    45    PRO   HA     H   1    4.012     0.025   .   1   .   .   .   A   46    PRO   HA     .   34015   1
      428    .   1   1   45    45    PRO   HB2    H   1    2.156     0.010   .   2   .   .   .   A   46    PRO   HB2    .   34015   1
      429    .   1   1   45    45    PRO   HB3    H   1    1.955     0.032   .   2   .   .   .   A   46    PRO   HB3    .   34015   1
      430    .   1   1   45    45    PRO   HG2    H   1    2.094     0.006   .   1   .   .   .   A   46    PRO   HG2    .   34015   1
      431    .   1   1   45    45    PRO   HG3    H   1    2.094     0.006   .   1   .   .   .   A   46    PRO   HG3    .   34015   1
      432    .   1   1   45    45    PRO   HD2    H   1    3.632     0.013   .   2   .   .   .   A   46    PRO   HD2    .   34015   1
      433    .   1   1   45    45    PRO   HD3    H   1    3.219     0.037   .   2   .   .   .   A   46    PRO   HD3    .   34015   1
      434    .   1   1   45    45    PRO   CA     C   13   64.531    0.274   .   1   .   .   .   A   46    PRO   CA     .   34015   1
      435    .   1   1   45    45    PRO   CB     C   13   30.487    0.363   .   1   .   .   .   A   46    PRO   CB     .   34015   1
      436    .   1   1   45    45    PRO   CG     C   13   27.657    0.310   .   1   .   .   .   A   46    PRO   CG     .   34015   1
      437    .   1   1   45    45    PRO   CD     C   13   49.891    0.310   .   1   .   .   .   A   46    PRO   CD     .   34015   1
      438    .   1   1   46    46    GLN   H      H   1    6.518     0.007   .   1   .   .   .   A   47    GLN   H      .   34015   1
      439    .   1   1   46    46    GLN   HA     H   1    3.937     0.017   .   1   .   .   .   A   47    GLN   HA     .   34015   1
      440    .   1   1   46    46    GLN   HB2    H   1    2.216     0.058   .   2   .   .   .   A   47    GLN   HB2    .   34015   1
      441    .   1   1   46    46    GLN   HB3    H   1    2.038     0.025   .   2   .   .   .   A   47    GLN   HB3    .   34015   1
      442    .   1   1   46    46    GLN   HG2    H   1    2.449     0.005   .   2   .   .   .   A   47    GLN   HG2    .   34015   1
      443    .   1   1   46    46    GLN   HG3    H   1    2.411     0.012   .   2   .   .   .   A   47    GLN   HG3    .   34015   1
      444    .   1   1   46    46    GLN   CA     C   13   58.404    0.295   .   1   .   .   .   A   47    GLN   CA     .   34015   1
      445    .   1   1   46    46    GLN   CB     C   13   28.320    0.087   .   1   .   .   .   A   47    GLN   CB     .   34015   1
      446    .   1   1   46    46    GLN   CG     C   13   33.405    0.268   .   1   .   .   .   A   47    GLN   CG     .   34015   1
      447    .   1   1   46    46    GLN   N      N   15   114.502   0.070   .   1   .   .   .   A   47    GLN   N      .   34015   1
      448    .   1   1   47    47    GLU   H      H   1    7.318     0.003   .   1   .   .   .   A   48    GLU   H      .   34015   1
      449    .   1   1   47    47    GLU   HA     H   1    4.038     0.015   .   1   .   .   .   A   48    GLU   HA     .   34015   1
      450    .   1   1   47    47    GLU   HB2    H   1    2.091     0.025   .   1   .   .   .   A   48    GLU   HB2    .   34015   1
      451    .   1   1   47    47    GLU   HB3    H   1    2.091     0.025   .   1   .   .   .   A   48    GLU   HB3    .   34015   1
      452    .   1   1   47    47    GLU   CA     C   13   58.172    0.075   .   1   .   .   .   A   48    GLU   CA     .   34015   1
      453    .   1   1   47    47    GLU   CB     C   13   28.954    0.261   .   1   .   .   .   A   48    GLU   CB     .   34015   1
      454    .   1   1   47    47    GLU   CG     C   13   36.107    0.030   .   1   .   .   .   A   48    GLU   CG     .   34015   1
      455    .   1   1   47    47    GLU   N      N   15   117.358   0.091   .   1   .   .   .   A   48    GLU   N      .   34015   1
      456    .   1   1   48    48    GLY   H      H   1    7.296     0.019   .   1   .   .   .   A   49    GLY   H      .   34015   1
      457    .   1   1   48    48    GLY   HA2    H   1    3.164     0.034   .   2   .   .   .   A   49    GLY   HA2    .   34015   1
      458    .   1   1   48    48    GLY   HA3    H   1    3.495     0.041   .   2   .   .   .   A   49    GLY   HA3    .   34015   1
      459    .   1   1   48    48    GLY   CA     C   13   47.303    0.067   .   1   .   .   .   A   49    GLY   CA     .   34015   1
      460    .   1   1   48    48    GLY   N      N   15   105.534   0.076   .   1   .   .   .   A   49    GLY   N      .   34015   1
      461    .   1   1   49    49    THR   H      H   1    7.597     0.014   .   1   .   .   .   A   50    THR   H      .   34015   1
      462    .   1   1   49    49    THR   HA     H   1    4.234     0.041   .   1   .   .   .   A   50    THR   HA     .   34015   1
      463    .   1   1   49    49    THR   HB     H   1    3.512     0.023   .   1   .   .   .   A   50    THR   HB     .   34015   1
      464    .   1   1   49    49    THR   HG21   H   1    1.143     0.018   .   1   .   .   .   A   50    THR   HG21   .   34015   1
      465    .   1   1   49    49    THR   HG22   H   1    1.143     0.018   .   1   .   .   .   A   50    THR   HG22   .   34015   1
      466    .   1   1   49    49    THR   HG23   H   1    1.143     0.018   .   1   .   .   .   A   50    THR   HG23   .   34015   1
      467    .   1   1   49    49    THR   CA     C   13   61.683    0.286   .   1   .   .   .   A   50    THR   CA     .   34015   1
      468    .   1   1   49    49    THR   CB     C   13   70.718    0.314   .   1   .   .   .   A   50    THR   CB     .   34015   1
      469    .   1   1   49    49    THR   CG2    C   13   21.220    0.310   .   1   .   .   .   A   50    THR   CG2    .   34015   1
      470    .   1   1   49    49    THR   N      N   15   114.069   0.085   .   1   .   .   .   A   50    THR   N      .   34015   1
      471    .   1   1   50    50    ILE   HA     H   1    4.125     0.004   .   1   .   .   .   A   51    ILE   HA     .   34015   1
      472    .   1   1   50    50    ILE   HB     H   1    1.945     0.016   .   1   .   .   .   A   51    ILE   HB     .   34015   1
      473    .   1   1   50    50    ILE   HG12   H   1    1.190     0.013   .   2   .   .   .   A   51    ILE   HG12   .   34015   1
      474    .   1   1   50    50    ILE   HG13   H   1    1.249     0.016   .   2   .   .   .   A   51    ILE   HG13   .   34015   1
      475    .   1   1   50    50    ILE   HG21   H   1    0.752     0.034   .   1   .   .   .   A   51    ILE   HG21   .   34015   1
      476    .   1   1   50    50    ILE   HG22   H   1    0.752     0.034   .   1   .   .   .   A   51    ILE   HG22   .   34015   1
      477    .   1   1   50    50    ILE   HG23   H   1    0.752     0.034   .   1   .   .   .   A   51    ILE   HG23   .   34015   1
      478    .   1   1   50    50    ILE   HD11   H   1    0.611     0.012   .   1   .   .   .   A   51    ILE   HD11   .   34015   1
      479    .   1   1   50    50    ILE   HD12   H   1    0.611     0.012   .   1   .   .   .   A   51    ILE   HD12   .   34015   1
      480    .   1   1   50    50    ILE   HD13   H   1    0.611     0.012   .   1   .   .   .   A   51    ILE   HD13   .   34015   1
      481    .   1   1   50    50    ILE   CA     C   13   59.870    0.513   .   1   .   .   .   A   51    ILE   CA     .   34015   1
      482    .   1   1   50    50    ILE   CB     C   13   35.288    0.306   .   1   .   .   .   A   51    ILE   CB     .   34015   1
      483    .   1   1   50    50    ILE   CG1    C   13   26.964    0.390   .   1   .   .   .   A   51    ILE   CG1    .   34015   1
      484    .   1   1   50    50    ILE   CG2    C   13   17.835    0.030   .   1   .   .   .   A   51    ILE   CG2    .   34015   1
      485    .   1   1   50    50    ILE   CD1    C   13   12.459    0.219   .   1   .   .   .   A   51    ILE   CD1    .   34015   1
      486    .   1   1   51    51    ASP   H      H   1    7.168     0.016   .   1   .   .   .   A   52    ASP   H      .   34015   1
      487    .   1   1   51    51    ASP   HA     H   1    4.623     0.036   .   1   .   .   .   A   52    ASP   HA     .   34015   1
      488    .   1   1   51    51    ASP   HB2    H   1    3.093     0.030   .   2   .   .   .   A   52    ASP   HB2    .   34015   1
      489    .   1   1   51    51    ASP   HB3    H   1    2.728     0.023   .   2   .   .   .   A   52    ASP   HB3    .   34015   1
      490    .   1   1   51    51    ASP   CA     C   13   51.732    0.258   .   1   .   .   .   A   52    ASP   CA     .   34015   1
      491    .   1   1   51    51    ASP   CB     C   13   42.461    0.034   .   1   .   .   .   A   52    ASP   CB     .   34015   1
      492    .   1   1   51    51    ASP   N      N   15   121.791   0.077   .   1   .   .   .   A   52    ASP   N      .   34015   1
      493    .   1   1   52    52    ILE   H      H   1    8.336     0.043   .   1   .   .   .   A   53    ILE   H      .   34015   1
      494    .   1   1   52    52    ILE   HA     H   1    4.135     0.018   .   1   .   .   .   A   53    ILE   HA     .   34015   1
      495    .   1   1   52    52    ILE   HB     H   1    1.907     0.029   .   1   .   .   .   A   53    ILE   HB     .   34015   1
      496    .   1   1   52    52    ILE   HG12   H   1    1.545     0.020   .   2   .   .   .   A   53    ILE   HG12   .   34015   1
      497    .   1   1   52    52    ILE   HG13   H   1    1.533     0.012   .   2   .   .   .   A   53    ILE   HG13   .   34015   1
      498    .   1   1   52    52    ILE   HG21   H   1    1.047     0.013   .   1   .   .   .   A   53    ILE   HG21   .   34015   1
      499    .   1   1   52    52    ILE   HG22   H   1    1.047     0.013   .   1   .   .   .   A   53    ILE   HG22   .   34015   1
      500    .   1   1   52    52    ILE   HG23   H   1    1.047     0.013   .   1   .   .   .   A   53    ILE   HG23   .   34015   1
      501    .   1   1   52    52    ILE   HD11   H   1    0.980     0.024   .   1   .   .   .   A   53    ILE   HD11   .   34015   1
      502    .   1   1   52    52    ILE   HD12   H   1    0.980     0.024   .   1   .   .   .   A   53    ILE   HD12   .   34015   1
      503    .   1   1   52    52    ILE   HD13   H   1    0.980     0.024   .   1   .   .   .   A   53    ILE   HD13   .   34015   1
      504    .   1   1   52    52    ILE   CA     C   13   61.796    0.252   .   1   .   .   .   A   53    ILE   CA     .   34015   1
      505    .   1   1   52    52    ILE   CB     C   13   37.815    0.247   .   1   .   .   .   A   53    ILE   CB     .   34015   1
      506    .   1   1   52    52    ILE   CG1    C   13   28.200    0.250   .   1   .   .   .   A   53    ILE   CG1    .   34015   1
      507    .   1   1   52    52    ILE   CG2    C   13   17.940    0.210   .   1   .   .   .   A   53    ILE   CG2    .   34015   1
      508    .   1   1   52    52    ILE   CD1    C   13   13.402    0.231   .   1   .   .   .   A   53    ILE   CD1    .   34015   1
      509    .   1   1   52    52    ILE   N      N   15   119.537   0.067   .   1   .   .   .   A   53    ILE   N      .   34015   1
      510    .   1   1   53    53    LYS   H      H   1    8.104     0.011   .   1   .   .   .   A   54    LYS   H      .   34015   1
      511    .   1   1   53    53    LYS   HA     H   1    4.105     0.022   .   1   .   .   .   A   54    LYS   HA     .   34015   1
      512    .   1   1   53    53    LYS   HB2    H   1    1.875     0.024   .   1   .   .   .   A   54    LYS   HB2    .   34015   1
      513    .   1   1   53    53    LYS   HB3    H   1    1.875     0.024   .   1   .   .   .   A   54    LYS   HB3    .   34015   1
      514    .   1   1   53    53    LYS   HG2    H   1    1.441     0.027   .   1   .   .   .   A   54    LYS   HG2    .   34015   1
      515    .   1   1   53    53    LYS   HG3    H   1    1.441     0.027   .   1   .   .   .   A   54    LYS   HG3    .   34015   1
      516    .   1   1   53    53    LYS   HD2    H   1    1.720     0.003   .   1   .   .   .   A   54    LYS   HD2    .   34015   1
      517    .   1   1   53    53    LYS   HD3    H   1    1.720     0.003   .   1   .   .   .   A   54    LYS   HD3    .   34015   1
      518    .   1   1   53    53    LYS   HE2    H   1    2.966     0.019   .   1   .   .   .   A   54    LYS   HE2    .   34015   1
      519    .   1   1   53    53    LYS   HE3    H   1    2.966     0.019   .   1   .   .   .   A   54    LYS   HE3    .   34015   1
      520    .   1   1   53    53    LYS   CA     C   13   59.972    0.245   .   1   .   .   .   A   54    LYS   CA     .   34015   1
      521    .   1   1   53    53    LYS   CB     C   13   31.748    0.190   .   1   .   .   .   A   54    LYS   CB     .   34015   1
      522    .   1   1   53    53    LYS   CG     C   13   25.432    0.030   .   1   .   .   .   A   54    LYS   CG     .   34015   1
      523    .   1   1   53    53    LYS   CD     C   13   27.269    0.030   .   1   .   .   .   A   54    LYS   CD     .   34015   1
      524    .   1   1   53    53    LYS   CE     C   13   41.781    0.030   .   1   .   .   .   A   54    LYS   CE     .   34015   1
      525    .   1   1   53    53    LYS   N      N   15   123.592   0.061   .   1   .   .   .   A   54    LYS   N      .   34015   1
      526    .   1   1   54    54    ARG   H      H   1    9.196     0.027   .   1   .   .   .   A   55    ARG   H      .   34015   1
      527    .   1   1   54    54    ARG   HA     H   1    4.301     0.041   .   1   .   .   .   A   55    ARG   HA     .   34015   1
      528    .   1   1   54    54    ARG   HB2    H   1    1.994     0.036   .   1   .   .   .   A   55    ARG   HB2    .   34015   1
      529    .   1   1   54    54    ARG   HB3    H   1    1.994     0.036   .   1   .   .   .   A   55    ARG   HB3    .   34015   1
      530    .   1   1   54    54    ARG   CA     C   13   59.903    0.124   .   1   .   .   .   A   55    ARG   CA     .   34015   1
      531    .   1   1   54    54    ARG   CB     C   13   30.056    0.149   .   1   .   .   .   A   55    ARG   CB     .   34015   1
      532    .   1   1   54    54    ARG   N      N   15   120.511   0.072   .   1   .   .   .   A   55    ARG   N      .   34015   1
      533    .   1   1   55    55    TRP   H      H   1    8.899     0.005   .   1   .   .   .   A   56    TRP   H      .   34015   1
      534    .   1   1   55    55    TRP   HA     H   1    4.703     0.037   .   1   .   .   .   A   56    TRP   HA     .   34015   1
      535    .   1   1   55    55    TRP   HB2    H   1    3.292     0.039   .   1   .   .   .   A   56    TRP   HB2    .   34015   1
      536    .   1   1   55    55    TRP   HB3    H   1    3.292     0.039   .   1   .   .   .   A   56    TRP   HB3    .   34015   1
      537    .   1   1   55    55    TRP   CA     C   13   59.406    0.065   .   1   .   .   .   A   56    TRP   CA     .   34015   1
      538    .   1   1   55    55    TRP   CB     C   13   30.014    0.085   .   1   .   .   .   A   56    TRP   CB     .   34015   1
      539    .   1   1   55    55    TRP   N      N   15   120.681   0.054   .   1   .   .   .   A   56    TRP   N      .   34015   1
      540    .   1   1   56    56    ARG   H      H   1    9.210     0.011   .   1   .   .   .   A   57    ARG   H      .   34015   1
      541    .   1   1   56    56    ARG   HA     H   1    4.407     0.017   .   1   .   .   .   A   57    ARG   HA     .   34015   1
      542    .   1   1   56    56    ARG   HB2    H   1    2.169     0.026   .   1   .   .   .   A   57    ARG   HB2    .   34015   1
      543    .   1   1   56    56    ARG   HB3    H   1    2.169     0.026   .   1   .   .   .   A   57    ARG   HB3    .   34015   1
      544    .   1   1   56    56    ARG   HD2    H   1    3.249     0.015   .   1   .   .   .   A   57    ARG   HD2    .   34015   1
      545    .   1   1   56    56    ARG   HD3    H   1    3.249     0.015   .   1   .   .   .   A   57    ARG   HD3    .   34015   1
      546    .   1   1   56    56    ARG   CA     C   13   60.027    0.288   .   1   .   .   .   A   57    ARG   CA     .   34015   1
      547    .   1   1   56    56    ARG   CB     C   13   29.786    0.311   .   1   .   .   .   A   57    ARG   CB     .   34015   1
      548    .   1   1   56    56    ARG   CG     C   13   27.797    0.093   .   1   .   .   .   A   57    ARG   CG     .   34015   1
      549    .   1   1   56    56    ARG   CD     C   13   43.085    0.335   .   1   .   .   .   A   57    ARG   CD     .   34015   1
      550    .   1   1   56    56    ARG   N      N   15   122.115   0.102   .   1   .   .   .   A   57    ARG   N      .   34015   1
      551    .   1   1   57    57    ARG   H      H   1    7.640     0.013   .   1   .   .   .   A   58    ARG   H      .   34015   1
      552    .   1   1   57    57    ARG   CA     C   13   59.845    0.030   .   1   .   .   .   A   58    ARG   CA     .   34015   1
      553    .   1   1   57    57    ARG   CB     C   13   29.729    0.030   .   1   .   .   .   A   58    ARG   CB     .   34015   1
      554    .   1   1   57    57    ARG   N      N   15   120.918   0.064   .   1   .   .   .   A   58    ARG   N      .   34015   1
      555    .   1   1   58    58    VAL   H      H   1    7.916     0.006   .   1   .   .   .   A   59    VAL   H      .   34015   1
      556    .   1   1   58    58    VAL   HA     H   1    3.764     0.020   .   1   .   .   .   A   59    VAL   HA     .   34015   1
      557    .   1   1   58    58    VAL   HB     H   1    1.508     0.021   .   1   .   .   .   A   59    VAL   HB     .   34015   1
      558    .   1   1   58    58    VAL   HG11   H   1    -0.332    0.010   .   2   .   .   .   A   59    VAL   HG11   .   34015   1
      559    .   1   1   58    58    VAL   HG12   H   1    -0.332    0.010   .   2   .   .   .   A   59    VAL   HG12   .   34015   1
      560    .   1   1   58    58    VAL   HG13   H   1    -0.332    0.010   .   2   .   .   .   A   59    VAL   HG13   .   34015   1
      561    .   1   1   58    58    VAL   HG21   H   1    0.458     0.012   .   2   .   .   .   A   59    VAL   HG21   .   34015   1
      562    .   1   1   58    58    VAL   HG22   H   1    0.458     0.012   .   2   .   .   .   A   59    VAL   HG22   .   34015   1
      563    .   1   1   58    58    VAL   HG23   H   1    0.458     0.012   .   2   .   .   .   A   59    VAL   HG23   .   34015   1
      564    .   1   1   58    58    VAL   CA     C   13   66.000    0.257   .   1   .   .   .   A   59    VAL   CA     .   34015   1
      565    .   1   1   58    58    VAL   CB     C   13   30.832    0.270   .   1   .   .   .   A   59    VAL   CB     .   34015   1
      566    .   1   1   58    58    VAL   CG1    C   13   22.742    0.219   .   2   .   .   .   A   59    VAL   CG1    .   34015   1
      567    .   1   1   58    58    VAL   CG2    C   13   20.414    0.189   .   2   .   .   .   A   59    VAL   CG2    .   34015   1
      568    .   1   1   59    59    GLY   H      H   1    7.623     0.013   .   1   .   .   .   A   60    GLY   H      .   34015   1
      569    .   1   1   59    59    GLY   HA2    H   1    4.097     0.034   .   1   .   .   .   A   60    GLY   HA2    .   34015   1
      570    .   1   1   59    59    GLY   HA3    H   1    4.097     0.034   .   1   .   .   .   A   60    GLY   HA3    .   34015   1
      571    .   1   1   59    59    GLY   CA     C   13   46.081    0.062   .   1   .   .   .   A   60    GLY   CA     .   34015   1
      572    .   1   1   59    59    GLY   N      N   15   106.856   0.056   .   1   .   .   .   A   60    GLY   N      .   34015   1
      573    .   1   1   60    60    ASP   H      H   1    8.203     0.019   .   1   .   .   .   A   61    ASP   H      .   34015   1
      574    .   1   1   60    60    ASP   HA     H   1    4.225     0.042   .   1   .   .   .   A   61    ASP   HA     .   34015   1
      575    .   1   1   60    60    ASP   HB2    H   1    2.684     0.025   .   2   .   .   .   A   61    ASP   HB2    .   34015   1
      576    .   1   1   60    60    ASP   HB3    H   1    2.640     0.043   .   2   .   .   .   A   61    ASP   HB3    .   34015   1
      577    .   1   1   60    60    ASP   CA     C   13   56.800    0.168   .   1   .   .   .   A   61    ASP   CA     .   34015   1
      578    .   1   1   60    60    ASP   CB     C   13   39.484    0.307   .   1   .   .   .   A   61    ASP   CB     .   34015   1
      579    .   1   1   60    60    ASP   N      N   15   123.308   0.033   .   1   .   .   .   A   61    ASP   N      .   34015   1
      580    .   1   1   61    61    CYS   H      H   1    7.795     0.003   .   1   .   .   .   A   62    CYS   H      .   34015   1
      581    .   1   1   61    61    CYS   HA     H   1    4.238     0.017   .   1   .   .   .   A   62    CYS   HA     .   34015   1
      582    .   1   1   61    61    CYS   HB2    H   1    3.168     0.039   .   2   .   .   .   A   62    CYS   HB2    .   34015   1
      583    .   1   1   61    61    CYS   HB3    H   1    2.804     0.043   .   2   .   .   .   A   62    CYS   HB3    .   34015   1
      584    .   1   1   61    61    CYS   CA     C   13   62.950    0.051   .   1   .   .   .   A   62    CYS   CA     .   34015   1
      585    .   1   1   61    61    CYS   CB     C   13   26.503    0.055   .   1   .   .   .   A   62    CYS   CB     .   34015   1
      586    .   1   1   61    61    CYS   N      N   15   120.841   0.061   .   1   .   .   .   A   62    CYS   N      .   34015   1
      587    .   1   1   62    62    PHE   H      H   1    8.647     0.014   .   1   .   .   .   A   63    PHE   H      .   34015   1
      588    .   1   1   62    62    PHE   HA     H   1    4.278     0.013   .   1   .   .   .   A   63    PHE   HA     .   34015   1
      589    .   1   1   62    62    PHE   HB2    H   1    2.952     0.003   .   1   .   .   .   A   63    PHE   HB2    .   34015   1
      590    .   1   1   62    62    PHE   HB3    H   1    2.952     0.003   .   1   .   .   .   A   63    PHE   HB3    .   34015   1
      591    .   1   1   62    62    PHE   CA     C   13   58.657    0.050   .   1   .   .   .   A   63    PHE   CA     .   34015   1
      592    .   1   1   62    62    PHE   CB     C   13   36.990    0.003   .   1   .   .   .   A   63    PHE   CB     .   34015   1
      593    .   1   1   62    62    PHE   N      N   15   119.763   0.064   .   1   .   .   .   A   63    PHE   N      .   34015   1
      594    .   1   1   63    63    GLN   H      H   1    8.261     0.019   .   1   .   .   .   A   64    GLN   H      .   34015   1
      595    .   1   1   63    63    GLN   HA     H   1    4.308     0.044   .   1   .   .   .   A   64    GLN   HA     .   34015   1
      596    .   1   1   63    63    GLN   HB2    H   1    2.166     0.025   .   1   .   .   .   A   64    GLN   HB2    .   34015   1
      597    .   1   1   63    63    GLN   HB3    H   1    2.166     0.025   .   1   .   .   .   A   64    GLN   HB3    .   34015   1
      598    .   1   1   63    63    GLN   CA     C   13   59.333    0.014   .   1   .   .   .   A   64    GLN   CA     .   34015   1
      599    .   1   1   63    63    GLN   CB     C   13   28.579    0.311   .   1   .   .   .   A   64    GLN   CB     .   34015   1
      600    .   1   1   63    63    GLN   CG     C   13   36.538    0.030   .   1   .   .   .   A   64    GLN   CG     .   34015   1
      601    .   1   1   63    63    GLN   N      N   15   118.578   0.112   .   1   .   .   .   A   64    GLN   N      .   34015   1
      602    .   1   1   64    64    ASP   H      H   1    8.338     0.013   .   1   .   .   .   A   65    ASP   H      .   34015   1
      603    .   1   1   64    64    ASP   HA     H   1    4.484     0.014   .   1   .   .   .   A   65    ASP   HA     .   34015   1
      604    .   1   1   64    64    ASP   HB2    H   1    2.779     0.013   .   1   .   .   .   A   65    ASP   HB2    .   34015   1
      605    .   1   1   64    64    ASP   HB3    H   1    2.779     0.013   .   1   .   .   .   A   65    ASP   HB3    .   34015   1
      606    .   1   1   64    64    ASP   CA     C   13   57.329    0.374   .   1   .   .   .   A   65    ASP   CA     .   34015   1
      607    .   1   1   64    64    ASP   CB     C   13   39.671    0.283   .   1   .   .   .   A   65    ASP   CB     .   34015   1
      608    .   1   1   64    64    ASP   N      N   15   119.534   0.070   .   1   .   .   .   A   65    ASP   N      .   34015   1
      609    .   1   1   65    65    TYR   H      H   1    7.804     0.015   .   1   .   .   .   A   66    TYR   H      .   34015   1
      610    .   1   1   65    65    TYR   HA     H   1    4.502     0.023   .   1   .   .   .   A   66    TYR   HA     .   34015   1
      611    .   1   1   65    65    TYR   HB2    H   1    3.306     0.027   .   2   .   .   .   A   66    TYR   HB2    .   34015   1
      612    .   1   1   65    65    TYR   HB3    H   1    3.004     0.027   .   2   .   .   .   A   66    TYR   HB3    .   34015   1
      613    .   1   1   65    65    TYR   CA     C   13   61.231    0.308   .   1   .   .   .   A   66    TYR   CA     .   34015   1
      614    .   1   1   65    65    TYR   CB     C   13   38.433    0.280   .   1   .   .   .   A   66    TYR   CB     .   34015   1
      615    .   1   1   65    65    TYR   N      N   15   123.600   0.066   .   1   .   .   .   A   66    TYR   N      .   34015   1
      616    .   1   1   66    66    TYR   H      H   1    9.100     0.013   .   1   .   .   .   A   67    TYR   H      .   34015   1
      617    .   1   1   66    66    TYR   HA     H   1    3.997     0.031   .   1   .   .   .   A   67    TYR   HA     .   34015   1
      618    .   1   1   66    66    TYR   HB2    H   1    3.274     0.027   .   2   .   .   .   A   67    TYR   HB2    .   34015   1
      619    .   1   1   66    66    TYR   HB3    H   1    3.029     0.043   .   2   .   .   .   A   67    TYR   HB3    .   34015   1
      620    .   1   1   66    66    TYR   CA     C   13   61.903    0.220   .   1   .   .   .   A   67    TYR   CA     .   34015   1
      621    .   1   1   66    66    TYR   CB     C   13   38.946    0.253   .   1   .   .   .   A   67    TYR   CB     .   34015   1
      622    .   1   1   66    66    TYR   N      N   15   122.825   0.045   .   1   .   .   .   A   67    TYR   N      .   34015   1
      623    .   1   1   67    67    ASN   H      H   1    8.853     0.023   .   1   .   .   .   A   68    ASN   H      .   34015   1
      624    .   1   1   67    67    ASN   HA     H   1    4.283     0.046   .   1   .   .   .   A   68    ASN   HA     .   34015   1
      625    .   1   1   67    67    ASN   HB2    H   1    2.876     0.012   .   1   .   .   .   A   68    ASN   HB2    .   34015   1
      626    .   1   1   67    67    ASN   HB3    H   1    2.876     0.012   .   1   .   .   .   A   68    ASN   HB3    .   34015   1
      627    .   1   1   67    67    ASN   CA     C   13   55.432    0.051   .   1   .   .   .   A   68    ASN   CA     .   34015   1
      628    .   1   1   67    67    ASN   CB     C   13   37.876    0.002   .   1   .   .   .   A   68    ASN   CB     .   34015   1
      629    .   1   1   67    67    ASN   N      N   15   118.826   0.059   .   1   .   .   .   A   68    ASN   N      .   34015   1
      630    .   1   1   68    68    THR   H      H   1    7.847     0.005   .   1   .   .   .   A   69    THR   H      .   34015   1
      631    .   1   1   68    68    THR   HA     H   1    3.837     0.012   .   1   .   .   .   A   69    THR   HA     .   34015   1
      632    .   1   1   68    68    THR   HB     H   1    3.548     0.027   .   1   .   .   .   A   69    THR   HB     .   34015   1
      633    .   1   1   68    68    THR   HG21   H   1    0.245     0.007   .   1   .   .   .   A   69    THR   HG21   .   34015   1
      634    .   1   1   68    68    THR   HG22   H   1    0.245     0.007   .   1   .   .   .   A   69    THR   HG22   .   34015   1
      635    .   1   1   68    68    THR   HG23   H   1    0.245     0.007   .   1   .   .   .   A   69    THR   HG23   .   34015   1
      636    .   1   1   68    68    THR   CA     C   13   65.328    0.296   .   1   .   .   .   A   69    THR   CA     .   34015   1
      637    .   1   1   68    68    THR   CB     C   13   69.249    0.296   .   1   .   .   .   A   69    THR   CB     .   34015   1
      638    .   1   1   68    68    THR   CG2    C   13   20.540    0.303   .   1   .   .   .   A   69    THR   CG2    .   34015   1
      639    .   1   1   68    68    THR   N      N   15   114.242   0.067   .   1   .   .   .   A   69    THR   N      .   34015   1
      640    .   1   1   69    69    PHE   H      H   1    8.489     0.003   .   1   .   .   .   A   70    PHE   H      .   34015   1
      641    .   1   1   69    69    PHE   HA     H   1    4.564     0.026   .   1   .   .   .   A   70    PHE   HA     .   34015   1
      642    .   1   1   69    69    PHE   HB2    H   1    3.153     0.021   .   1   .   .   .   A   70    PHE   HB2    .   34015   1
      643    .   1   1   69    69    PHE   HB3    H   1    3.153     0.021   .   1   .   .   .   A   70    PHE   HB3    .   34015   1
      644    .   1   1   69    69    PHE   CA     C   13   58.242    0.282   .   1   .   .   .   A   70    PHE   CA     .   34015   1
      645    .   1   1   69    69    PHE   CB     C   13   41.074    0.149   .   1   .   .   .   A   70    PHE   CB     .   34015   1
      646    .   1   1   69    69    PHE   N      N   15   117.970   0.081   .   1   .   .   .   A   70    PHE   N      .   34015   1
      647    .   1   1   70    70    GLY   H      H   1    7.968     0.023   .   1   .   .   .   A   71    GLY   H      .   34015   1
      648    .   1   1   70    70    GLY   CA     C   13   45.032    0.030   .   1   .   .   .   A   71    GLY   CA     .   34015   1
      649    .   1   1   70    70    GLY   N      N   15   109.516   0.080   .   1   .   .   .   A   71    GLY   N      .   34015   1
      650    .   1   1   71    71    PRO   HA     H   1    4.711     0.031   .   1   .   .   .   A   72    PRO   HA     .   34015   1
      651    .   1   1   71    71    PRO   HB2    H   1    2.343     0.043   .   2   .   .   .   A   72    PRO   HB2    .   34015   1
      652    .   1   1   71    71    PRO   HB3    H   1    2.048     0.019   .   2   .   .   .   A   72    PRO   HB3    .   34015   1
      653    .   1   1   71    71    PRO   HG2    H   1    2.008     0.007   .   2   .   .   .   A   72    PRO   HG2    .   34015   1
      654    .   1   1   71    71    PRO   HG3    H   1    2.074     0.040   .   2   .   .   .   A   72    PRO   HG3    .   34015   1
      655    .   1   1   71    71    PRO   HD2    H   1    3.278     0.015   .   2   .   .   .   A   72    PRO   HD2    .   34015   1
      656    .   1   1   71    71    PRO   HD3    H   1    2.942     0.021   .   2   .   .   .   A   72    PRO   HD3    .   34015   1
      657    .   1   1   71    71    PRO   CA     C   13   63.297    0.135   .   1   .   .   .   A   72    PRO   CA     .   34015   1
      658    .   1   1   71    71    PRO   CB     C   13   31.744    0.118   .   1   .   .   .   A   72    PRO   CB     .   34015   1
      659    .   1   1   71    71    PRO   CG     C   13   26.885    0.280   .   1   .   .   .   A   72    PRO   CG     .   34015   1
      660    .   1   1   71    71    PRO   CD     C   13   49.919    0.241   .   1   .   .   .   A   72    PRO   CD     .   34015   1
      661    .   1   1   72    72    GLU   H      H   1    8.586     0.006   .   1   .   .   .   A   73    GLU   H      .   34015   1
      662    .   1   1   72    72    GLU   HA     H   1    3.899     0.043   .   1   .   .   .   A   73    GLU   HA     .   34015   1
      663    .   1   1   72    72    GLU   HB2    H   1    2.223     0.016   .   2   .   .   .   A   73    GLU   HB2    .   34015   1
      664    .   1   1   72    72    GLU   HB3    H   1    1.981     0.019   .   2   .   .   .   A   73    GLU   HB3    .   34015   1
      665    .   1   1   72    72    GLU   HG2    H   1    2.437     0.008   .   2   .   .   .   A   73    GLU   HG2    .   34015   1
      666    .   1   1   72    72    GLU   HG3    H   1    2.348     0.035   .   2   .   .   .   A   73    GLU   HG3    .   34015   1
      667    .   1   1   72    72    GLU   CA     C   13   58.736    0.110   .   1   .   .   .   A   73    GLU   CA     .   34015   1
      668    .   1   1   72    72    GLU   CB     C   13   28.863    0.246   .   1   .   .   .   A   73    GLU   CB     .   34015   1
      669    .   1   1   72    72    GLU   CG     C   13   36.096    0.287   .   1   .   .   .   A   73    GLU   CG     .   34015   1
      670    .   1   1   72    72    GLU   N      N   15   117.720   0.046   .   1   .   .   .   A   73    GLU   N      .   34015   1
      671    .   1   1   73    73    LYS   H      H   1    7.505     0.013   .   1   .   .   .   A   74    LYS   H      .   34015   1
      672    .   1   1   73    73    LYS   HA     H   1    4.389     0.027   .   1   .   .   .   A   74    LYS   HA     .   34015   1
      673    .   1   1   73    73    LYS   HB2    H   1    2.028     0.032   .   2   .   .   .   A   74    LYS   HB2    .   34015   1
      674    .   1   1   73    73    LYS   HB3    H   1    1.946     0.015   .   2   .   .   .   A   74    LYS   HB3    .   34015   1
      675    .   1   1   73    73    LYS   HG2    H   1    1.368     0.007   .   1   .   .   .   A   74    LYS   HG2    .   34015   1
      676    .   1   1   73    73    LYS   HG3    H   1    1.368     0.007   .   1   .   .   .   A   74    LYS   HG3    .   34015   1
      677    .   1   1   73    73    LYS   HD2    H   1    1.576     0.027   .   1   .   .   .   A   74    LYS   HD2    .   34015   1
      678    .   1   1   73    73    LYS   HD3    H   1    1.576     0.027   .   1   .   .   .   A   74    LYS   HD3    .   34015   1
      679    .   1   1   73    73    LYS   HE2    H   1    3.200     0.020   .   1   .   .   .   A   74    LYS   HE2    .   34015   1
      680    .   1   1   73    73    LYS   HE3    H   1    3.200     0.020   .   1   .   .   .   A   74    LYS   HE3    .   34015   1
      681    .   1   1   73    73    LYS   CA     C   13   55.185    0.239   .   1   .   .   .   A   74    LYS   CA     .   34015   1
      682    .   1   1   73    73    LYS   CB     C   13   34.087    0.264   .   1   .   .   .   A   74    LYS   CB     .   34015   1
      683    .   1   1   73    73    LYS   CG     C   13   24.504    0.079   .   1   .   .   .   A   74    LYS   CG     .   34015   1
      684    .   1   1   73    73    LYS   CD     C   13   28.233    0.179   .   1   .   .   .   A   74    LYS   CD     .   34015   1
      685    .   1   1   73    73    LYS   CE     C   13   41.841    0.147   .   1   .   .   .   A   74    LYS   CE     .   34015   1
      686    .   1   1   73    73    LYS   N      N   15   116.974   0.064   .   1   .   .   .   A   74    LYS   N      .   34015   1
      687    .   1   1   74    74    VAL   H      H   1    7.402     0.021   .   1   .   .   .   A   75    VAL   H      .   34015   1
      688    .   1   1   74    74    VAL   HA     H   1    4.313     0.037   .   1   .   .   .   A   75    VAL   HA     .   34015   1
      689    .   1   1   74    74    VAL   HB     H   1    2.273     0.012   .   1   .   .   .   A   75    VAL   HB     .   34015   1
      690    .   1   1   74    74    VAL   HG11   H   1    0.894     0.021   .   2   .   .   .   A   75    VAL   HG11   .   34015   1
      691    .   1   1   74    74    VAL   HG12   H   1    0.894     0.021   .   2   .   .   .   A   75    VAL   HG12   .   34015   1
      692    .   1   1   74    74    VAL   HG13   H   1    0.894     0.021   .   2   .   .   .   A   75    VAL   HG13   .   34015   1
      693    .   1   1   74    74    VAL   HG21   H   1    1.034     0.055   .   2   .   .   .   A   75    VAL   HG21   .   34015   1
      694    .   1   1   74    74    VAL   HG22   H   1    1.034     0.055   .   2   .   .   .   A   75    VAL   HG22   .   34015   1
      695    .   1   1   74    74    VAL   HG23   H   1    1.034     0.055   .   2   .   .   .   A   75    VAL   HG23   .   34015   1
      696    .   1   1   74    74    VAL   CA     C   13   62.045    0.033   .   1   .   .   .   A   75    VAL   CA     .   34015   1
      697    .   1   1   74    74    VAL   CB     C   13   31.984    0.332   .   1   .   .   .   A   75    VAL   CB     .   34015   1
      698    .   1   1   74    74    VAL   CG1    C   13   23.154    0.030   .   2   .   .   .   A   75    VAL   CG1    .   34015   1
      699    .   1   1   74    74    VAL   CG2    C   13   20.909    0.250   .   2   .   .   .   A   75    VAL   CG2    .   34015   1
      700    .   1   1   74    74    VAL   N      N   15   117.309   0.088   .   1   .   .   .   A   75    VAL   N      .   34015   1
      701    .   1   1   75    75    PRO   HA     H   1    4.562     0.045   .   1   .   .   .   A   76    PRO   HA     .   34015   1
      702    .   1   1   75    75    PRO   HB2    H   1    1.985     0.022   .   2   .   .   .   A   76    PRO   HB2    .   34015   1
      703    .   1   1   75    75    PRO   HB3    H   1    2.245     0.031   .   2   .   .   .   A   76    PRO   HB3    .   34015   1
      704    .   1   1   75    75    PRO   HG2    H   1    1.787     0.003   .   2   .   .   .   A   76    PRO   HG2    .   34015   1
      705    .   1   1   75    75    PRO   HG3    H   1    1.672     0.037   .   2   .   .   .   A   76    PRO   HG3    .   34015   1
      706    .   1   1   75    75    PRO   HD2    H   1    3.334     0.019   .   1   .   .   .   A   76    PRO   HD2    .   34015   1
      707    .   1   1   75    75    PRO   HD3    H   1    3.334     0.019   .   1   .   .   .   A   76    PRO   HD3    .   34015   1
      708    .   1   1   75    75    PRO   CA     C   13   61.687    0.291   .   1   .   .   .   A   76    PRO   CA     .   34015   1
      709    .   1   1   75    75    PRO   CB     C   13   31.731    0.206   .   1   .   .   .   A   76    PRO   CB     .   34015   1
      710    .   1   1   75    75    PRO   CG     C   13   27.461    0.071   .   1   .   .   .   A   76    PRO   CG     .   34015   1
      711    .   1   1   75    75    PRO   CD     C   13   49.265    0.256   .   1   .   .   .   A   76    PRO   CD     .   34015   1
      712    .   1   1   76    76    VAL   H      H   1    8.473     0.003   .   1   .   .   .   A   77    VAL   H      .   34015   1
      713    .   1   1   76    76    VAL   HA     H   1    3.828     0.016   .   1   .   .   .   A   77    VAL   HA     .   34015   1
      714    .   1   1   76    76    VAL   HB     H   1    2.142     0.012   .   1   .   .   .   A   77    VAL   HB     .   34015   1
      715    .   1   1   76    76    VAL   HG11   H   1    1.095     0.042   .   2   .   .   .   A   77    VAL   HG11   .   34015   1
      716    .   1   1   76    76    VAL   HG12   H   1    1.095     0.042   .   2   .   .   .   A   77    VAL   HG12   .   34015   1
      717    .   1   1   76    76    VAL   HG13   H   1    1.095     0.042   .   2   .   .   .   A   77    VAL   HG13   .   34015   1
      718    .   1   1   76    76    VAL   HG21   H   1    0.964     0.022   .   2   .   .   .   A   77    VAL   HG21   .   34015   1
      719    .   1   1   76    76    VAL   HG22   H   1    0.964     0.022   .   2   .   .   .   A   77    VAL   HG22   .   34015   1
      720    .   1   1   76    76    VAL   HG23   H   1    0.964     0.022   .   2   .   .   .   A   77    VAL   HG23   .   34015   1
      721    .   1   1   76    76    VAL   CA     C   13   65.838    0.351   .   1   .   .   .   A   77    VAL   CA     .   34015   1
      722    .   1   1   76    76    VAL   CB     C   13   31.387    0.232   .   1   .   .   .   A   77    VAL   CB     .   34015   1
      723    .   1   1   76    76    VAL   CG1    C   13   21.196    0.313   .   2   .   .   .   A   77    VAL   CG1    .   34015   1
      724    .   1   1   76    76    VAL   CG2    C   13   18.615    0.030   .   2   .   .   .   A   77    VAL   CG2    .   34015   1
      725    .   1   1   76    76    VAL   N      N   15   120.870   0.035   .   1   .   .   .   A   77    VAL   N      .   34015   1
      726    .   1   1   77    77    ILE   H      H   1    8.388     0.055   .   1   .   .   .   A   78    ILE   H      .   34015   1
      727    .   1   1   77    77    ILE   HA     H   1    3.852     0.018   .   1   .   .   .   A   78    ILE   HA     .   34015   1
      728    .   1   1   77    77    ILE   HB     H   1    1.456     0.021   .   1   .   .   .   A   78    ILE   HB     .   34015   1
      729    .   1   1   77    77    ILE   HG12   H   1    0.562     0.048   .   2   .   .   .   A   78    ILE   HG12   .   34015   1
      730    .   1   1   77    77    ILE   HG13   H   1    0.592     0.037   .   2   .   .   .   A   78    ILE   HG13   .   34015   1
      731    .   1   1   77    77    ILE   HG21   H   1    0.610     0.028   .   1   .   .   .   A   78    ILE   HG21   .   34015   1
      732    .   1   1   77    77    ILE   HG22   H   1    0.610     0.028   .   1   .   .   .   A   78    ILE   HG22   .   34015   1
      733    .   1   1   77    77    ILE   HG23   H   1    0.610     0.028   .   1   .   .   .   A   78    ILE   HG23   .   34015   1
      734    .   1   1   77    77    ILE   HD11   H   1    0.100     0.013   .   1   .   .   .   A   78    ILE   HD11   .   34015   1
      735    .   1   1   77    77    ILE   HD12   H   1    0.100     0.013   .   1   .   .   .   A   78    ILE   HD12   .   34015   1
      736    .   1   1   77    77    ILE   HD13   H   1    0.100     0.013   .   1   .   .   .   A   78    ILE   HD13   .   34015   1
      737    .   1   1   77    77    ILE   CA     C   13   61.125    0.225   .   1   .   .   .   A   78    ILE   CA     .   34015   1
      738    .   1   1   77    77    ILE   CB     C   13   37.135    0.104   .   1   .   .   .   A   78    ILE   CB     .   34015   1
      739    .   1   1   77    77    ILE   CG1    C   13   26.937    0.003   .   1   .   .   .   A   78    ILE   CG1    .   34015   1
      740    .   1   1   77    77    ILE   CG2    C   13   17.854    0.243   .   1   .   .   .   A   78    ILE   CG2    .   34015   1
      741    .   1   1   77    77    ILE   CD1    C   13   10.567    0.215   .   1   .   .   .   A   78    ILE   CD1    .   34015   1
      742    .   1   1   78    78    ALA   H      H   1    7.953     0.025   .   1   .   .   .   A   79    ALA   H      .   34015   1
      743    .   1   1   78    78    ALA   HA     H   1    3.890     0.021   .   1   .   .   .   A   79    ALA   HA     .   34015   1
      744    .   1   1   78    78    ALA   HB1    H   1    0.925     0.014   .   1   .   .   .   A   79    ALA   HB1    .   34015   1
      745    .   1   1   78    78    ALA   HB2    H   1    0.925     0.014   .   1   .   .   .   A   79    ALA   HB2    .   34015   1
      746    .   1   1   78    78    ALA   HB3    H   1    0.925     0.014   .   1   .   .   .   A   79    ALA   HB3    .   34015   1
      747    .   1   1   78    78    ALA   CA     C   13   54.889    0.308   .   1   .   .   .   A   79    ALA   CA     .   34015   1
      748    .   1   1   78    78    ALA   CB     C   13   17.623    0.249   .   1   .   .   .   A   79    ALA   CB     .   34015   1
      749    .   1   1   78    78    ALA   N      N   15   123.960   0.077   .   1   .   .   .   A   79    ALA   N      .   34015   1
      750    .   1   1   79    79    PHE   H      H   1    7.499     0.020   .   1   .   .   .   A   80    PHE   H      .   34015   1
      751    .   1   1   79    79    PHE   HA     H   1    4.431     0.068   .   1   .   .   .   A   80    PHE   HA     .   34015   1
      752    .   1   1   79    79    PHE   HB2    H   1    2.876     0.025   .   2   .   .   .   A   80    PHE   HB2    .   34015   1
      753    .   1   1   79    79    PHE   HB3    H   1    2.750     0.045   .   2   .   .   .   A   80    PHE   HB3    .   34015   1
      754    .   1   1   79    79    PHE   CA     C   13   61.312    0.411   .   1   .   .   .   A   80    PHE   CA     .   34015   1
      755    .   1   1   79    79    PHE   CB     C   13   37.656    0.319   .   1   .   .   .   A   80    PHE   CB     .   34015   1
      756    .   1   1   79    79    PHE   N      N   15   114.330   0.059   .   1   .   .   .   A   80    PHE   N      .   34015   1
      757    .   1   1   80    80    SER   H      H   1    8.225     0.003   .   1   .   .   .   A   81    SER   H      .   34015   1
      758    .   1   1   80    80    SER   HA     H   1    4.206     0.025   .   1   .   .   .   A   81    SER   HA     .   34015   1
      759    .   1   1   80    80    SER   HB2    H   1    3.749     0.003   .   1   .   .   .   A   81    SER   HB2    .   34015   1
      760    .   1   1   80    80    SER   HB3    H   1    3.749     0.003   .   1   .   .   .   A   81    SER   HB3    .   34015   1
      761    .   1   1   80    80    SER   CA     C   13   58.432    0.005   .   1   .   .   .   A   81    SER   CA     .   34015   1
      762    .   1   1   80    80    SER   CB     C   13   63.575    0.055   .   1   .   .   .   A   81    SER   CB     .   34015   1
      763    .   1   1   80    80    SER   N      N   15   115.971   0.037   .   1   .   .   .   A   81    SER   N      .   34015   1
      764    .   1   1   81    81    TYR   H      H   1    8.378     0.008   .   1   .   .   .   A   82    TYR   H      .   34015   1
      765    .   1   1   81    81    TYR   HA     H   1    4.447     0.035   .   1   .   .   .   A   82    TYR   HA     .   34015   1
      766    .   1   1   81    81    TYR   HB2    H   1    2.954     0.003   .   1   .   .   .   A   82    TYR   HB2    .   34015   1
      767    .   1   1   81    81    TYR   HB3    H   1    2.954     0.003   .   1   .   .   .   A   82    TYR   HB3    .   34015   1
      768    .   1   1   81    81    TYR   CA     C   13   55.885    0.281   .   1   .   .   .   A   82    TYR   CA     .   34015   1
      769    .   1   1   81    81    TYR   CB     C   13   37.838    0.156   .   1   .   .   .   A   82    TYR   CB     .   34015   1
      770    .   1   1   81    81    TYR   N      N   15   121.997   0.019   .   1   .   .   .   A   82    TYR   N      .   34015   1
      771    .   1   1   82    82    TRP   H      H   1    8.546     0.017   .   1   .   .   .   A   83    TRP   H      .   34015   1
      772    .   1   1   82    82    TRP   CA     C   13   57.393    0.030   .   1   .   .   .   A   83    TRP   CA     .   34015   1
      773    .   1   1   82    82    TRP   CB     C   13   28.894    0.030   .   1   .   .   .   A   83    TRP   CB     .   34015   1
      774    .   1   1   82    82    TRP   N      N   15   120.268   0.042   .   1   .   .   .   A   83    TRP   N      .   34015   1
      775    .   1   1   83    83    ASN   HA     H   1    4.220     0.023   .   1   .   .   .   A   84    ASN   HA     .   34015   1
      776    .   1   1   83    83    ASN   HB2    H   1    2.916     0.026   .   2   .   .   .   A   84    ASN   HB2    .   34015   1
      777    .   1   1   83    83    ASN   HB3    H   1    3.120     0.041   .   2   .   .   .   A   84    ASN   HB3    .   34015   1
      778    .   1   1   83    83    ASN   CA     C   13   56.629    0.285   .   1   .   .   .   A   84    ASN   CA     .   34015   1
      779    .   1   1   83    83    ASN   CB     C   13   39.065    0.299   .   1   .   .   .   A   84    ASN   CB     .   34015   1
      780    .   1   1   84    84    LEU   HA     H   1    4.046     0.027   .   1   .   .   .   A   85    LEU   HA     .   34015   1
      781    .   1   1   84    84    LEU   HB2    H   1    1.755     0.039   .   1   .   .   .   A   85    LEU   HB2    .   34015   1
      782    .   1   1   84    84    LEU   HB3    H   1    1.755     0.039   .   1   .   .   .   A   85    LEU   HB3    .   34015   1
      783    .   1   1   84    84    LEU   HD11   H   1    0.795     0.009   .   1   .   .   .   A   85    LEU   HD11   .   34015   1
      784    .   1   1   84    84    LEU   HD12   H   1    0.795     0.009   .   1   .   .   .   A   85    LEU   HD12   .   34015   1
      785    .   1   1   84    84    LEU   HD13   H   1    0.795     0.009   .   1   .   .   .   A   85    LEU   HD13   .   34015   1
      786    .   1   1   84    84    LEU   HD21   H   1    0.795     0.009   .   1   .   .   .   A   85    LEU   HD21   .   34015   1
      787    .   1   1   84    84    LEU   HD22   H   1    0.795     0.009   .   1   .   .   .   A   85    LEU   HD22   .   34015   1
      788    .   1   1   84    84    LEU   HD23   H   1    0.795     0.009   .   1   .   .   .   A   85    LEU   HD23   .   34015   1
      789    .   1   1   84    84    LEU   CA     C   13   58.142    0.331   .   1   .   .   .   A   85    LEU   CA     .   34015   1
      790    .   1   1   84    84    LEU   CB     C   13   41.692    0.042   .   1   .   .   .   A   85    LEU   CB     .   34015   1
      791    .   1   1   84    84    LEU   CG     C   13   28.028    0.030   .   1   .   .   .   A   85    LEU   CG     .   34015   1
      792    .   1   1   84    84    LEU   CD1    C   13   25.069    0.030   .   1   .   .   .   A   85    LEU   CD1    .   34015   1
      793    .   1   1   84    84    LEU   CD2    C   13   25.069    0.030   .   1   .   .   .   A   85    LEU   CD2    .   34015   1
      794    .   1   1   85    85    ILE   H      H   1    7.882     0.010   .   1   .   .   .   A   86    ILE   H      .   34015   1
      795    .   1   1   85    85    ILE   HA     H   1    3.446     0.030   .   1   .   .   .   A   86    ILE   HA     .   34015   1
      796    .   1   1   85    85    ILE   HB     H   1    1.923     0.009   .   1   .   .   .   A   86    ILE   HB     .   34015   1
      797    .   1   1   85    85    ILE   HG12   H   1    1.408     0.003   .   2   .   .   .   A   86    ILE   HG12   .   34015   1
      798    .   1   1   85    85    ILE   HG13   H   1    1.383     0.012   .   2   .   .   .   A   86    ILE   HG13   .   34015   1
      799    .   1   1   85    85    ILE   HG21   H   1    -0.518    0.020   .   1   .   .   .   A   86    ILE   HG21   .   34015   1
      800    .   1   1   85    85    ILE   HG22   H   1    -0.518    0.020   .   1   .   .   .   A   86    ILE   HG22   .   34015   1
      801    .   1   1   85    85    ILE   HG23   H   1    -0.518    0.020   .   1   .   .   .   A   86    ILE   HG23   .   34015   1
      802    .   1   1   85    85    ILE   HD11   H   1    0.779     0.019   .   1   .   .   .   A   86    ILE   HD11   .   34015   1
      803    .   1   1   85    85    ILE   HD12   H   1    0.779     0.019   .   1   .   .   .   A   86    ILE   HD12   .   34015   1
      804    .   1   1   85    85    ILE   HD13   H   1    0.779     0.019   .   1   .   .   .   A   86    ILE   HD13   .   34015   1
      805    .   1   1   85    85    ILE   CA     C   13   61.283    0.098   .   1   .   .   .   A   86    ILE   CA     .   34015   1
      806    .   1   1   85    85    ILE   CB     C   13   34.412    0.241   .   1   .   .   .   A   86    ILE   CB     .   34015   1
      807    .   1   1   85    85    ILE   CG1    C   13   28.365    0.115   .   1   .   .   .   A   86    ILE   CG1    .   34015   1
      808    .   1   1   85    85    ILE   CG2    C   13   16.265    0.233   .   1   .   .   .   A   86    ILE   CG2    .   34015   1
      809    .   1   1   85    85    ILE   CD1    C   13   9.198     0.225   .   1   .   .   .   A   86    ILE   CD1    .   34015   1
      810    .   1   1   85    85    ILE   N      N   15   117.000   0.075   .   1   .   .   .   A   86    ILE   N      .   34015   1
      811    .   1   1   86    86    LYS   HA     H   1    3.226     0.035   .   1   .   .   .   A   87    LYS   HA     .   34015   1
      812    .   1   1   86    86    LYS   HB2    H   1    1.706     0.046   .   1   .   .   .   A   87    LYS   HB2    .   34015   1
      813    .   1   1   86    86    LYS   HB3    H   1    1.706     0.046   .   1   .   .   .   A   87    LYS   HB3    .   34015   1
      814    .   1   1   86    86    LYS   HD2    H   1    1.561     0.006   .   1   .   .   .   A   87    LYS   HD2    .   34015   1
      815    .   1   1   86    86    LYS   HD3    H   1    1.561     0.006   .   1   .   .   .   A   87    LYS   HD3    .   34015   1
      816    .   1   1   86    86    LYS   CA     C   13   59.996    0.384   .   1   .   .   .   A   87    LYS   CA     .   34015   1
      817    .   1   1   86    86    LYS   CB     C   13   31.050    0.175   .   1   .   .   .   A   87    LYS   CB     .   34015   1
      818    .   1   1   86    86    LYS   CG     C   13   23.881    0.039   .   1   .   .   .   A   87    LYS   CG     .   34015   1
      819    .   1   1   86    86    LYS   CD     C   13   29.118    0.283   .   1   .   .   .   A   87    LYS   CD     .   34015   1
      820    .   1   1   86    86    LYS   CE     C   13   41.927    0.099   .   1   .   .   .   A   87    LYS   CE     .   34015   1
      821    .   1   1   87    87    GLU   H      H   1    7.689     0.014   .   1   .   .   .   A   88    GLU   H      .   34015   1
      822    .   1   1   87    87    GLU   HA     H   1    3.847     0.021   .   1   .   .   .   A   88    GLU   HA     .   34015   1
      823    .   1   1   87    87    GLU   HB2    H   1    1.977     0.029   .   1   .   .   .   A   88    GLU   HB2    .   34015   1
      824    .   1   1   87    87    GLU   HB3    H   1    1.977     0.029   .   1   .   .   .   A   88    GLU   HB3    .   34015   1
      825    .   1   1   87    87    GLU   HG2    H   1    2.248     0.010   .   1   .   .   .   A   88    GLU   HG2    .   34015   1
      826    .   1   1   87    87    GLU   HG3    H   1    2.248     0.010   .   1   .   .   .   A   88    GLU   HG3    .   34015   1
      827    .   1   1   87    87    GLU   CA     C   13   58.911    0.254   .   1   .   .   .   A   88    GLU   CA     .   34015   1
      828    .   1   1   87    87    GLU   CB     C   13   28.969    0.263   .   1   .   .   .   A   88    GLU   CB     .   34015   1
      829    .   1   1   87    87    GLU   CG     C   13   35.479    0.302   .   1   .   .   .   A   88    GLU   CG     .   34015   1
      830    .   1   1   87    87    GLU   N      N   15   116.404   0.075   .   1   .   .   .   A   88    GLU   N      .   34015   1
      831    .   1   1   88    88    LEU   H      H   1    7.415     0.026   .   1   .   .   .   A   89    LEU   H      .   34015   1
      832    .   1   1   88    88    LEU   HA     H   1    3.889     0.021   .   1   .   .   .   A   89    LEU   HA     .   34015   1
      833    .   1   1   88    88    LEU   HB2    H   1    2.455     0.034   .   2   .   .   .   A   89    LEU   HB2    .   34015   1
      834    .   1   1   88    88    LEU   HB3    H   1    1.216     0.026   .   2   .   .   .   A   89    LEU   HB3    .   34015   1
      835    .   1   1   88    88    LEU   CA     C   13   57.963    0.271   .   1   .   .   .   A   89    LEU   CA     .   34015   1
      836    .   1   1   88    88    LEU   CB     C   13   41.300    0.159   .   1   .   .   .   A   89    LEU   CB     .   34015   1
      837    .   1   1   88    88    LEU   CG     C   13   25.820    0.030   .   1   .   .   .   A   89    LEU   CG     .   34015   1
      838    .   1   1   88    88    LEU   CD1    C   13   22.671    0.030   .   2   .   .   .   A   89    LEU   CD1    .   34015   1
      839    .   1   1   88    88    LEU   CD2    C   13   23.941    0.030   .   2   .   .   .   A   89    LEU   CD2    .   34015   1
      840    .   1   1   88    88    LEU   N      N   15   118.193   0.076   .   1   .   .   .   A   89    LEU   N      .   34015   1
      841    .   1   1   89    89    ILE   H      H   1    7.718     0.013   .   1   .   .   .   A   90    ILE   H      .   34015   1
      842    .   1   1   89    89    ILE   HA     H   1    3.418     0.012   .   1   .   .   .   A   90    ILE   HA     .   34015   1
      843    .   1   1   89    89    ILE   HB     H   1    1.334     0.010   .   1   .   .   .   A   90    ILE   HB     .   34015   1
      844    .   1   1   89    89    ILE   HG12   H   1    1.503     0.016   .   2   .   .   .   A   90    ILE   HG12   .   34015   1
      845    .   1   1   89    89    ILE   HG13   H   1    1.354     0.013   .   2   .   .   .   A   90    ILE   HG13   .   34015   1
      846    .   1   1   89    89    ILE   HG21   H   1    0.418     0.021   .   1   .   .   .   A   90    ILE   HG21   .   34015   1
      847    .   1   1   89    89    ILE   HG22   H   1    0.418     0.021   .   1   .   .   .   A   90    ILE   HG22   .   34015   1
      848    .   1   1   89    89    ILE   HG23   H   1    0.418     0.021   .   1   .   .   .   A   90    ILE   HG23   .   34015   1
      849    .   1   1   89    89    ILE   HD11   H   1    0.229     0.016   .   1   .   .   .   A   90    ILE   HD11   .   34015   1
      850    .   1   1   89    89    ILE   HD12   H   1    0.229     0.016   .   1   .   .   .   A   90    ILE   HD12   .   34015   1
      851    .   1   1   89    89    ILE   HD13   H   1    0.229     0.016   .   1   .   .   .   A   90    ILE   HD13   .   34015   1
      852    .   1   1   89    89    ILE   CA     C   13   64.908    0.276   .   1   .   .   .   A   90    ILE   CA     .   34015   1
      853    .   1   1   89    89    ILE   CB     C   13   37.594    0.276   .   1   .   .   .   A   90    ILE   CB     .   34015   1
      854    .   1   1   89    89    ILE   CG1    C   13   29.350    0.117   .   1   .   .   .   A   90    ILE   CG1    .   34015   1
      855    .   1   1   89    89    ILE   CG2    C   13   17.194    0.232   .   1   .   .   .   A   90    ILE   CG2    .   34015   1
      856    .   1   1   89    89    ILE   CD1    C   13   13.990    0.215   .   1   .   .   .   A   90    ILE   CD1    .   34015   1
      857    .   1   1   89    89    ILE   N      N   15   115.471   0.054   .   1   .   .   .   A   90    ILE   N      .   34015   1
      858    .   1   1   90    90    ASP   HA     H   1    3.720     0.003   .   1   .   .   .   A   91    ASP   HA     .   34015   1
      859    .   1   1   90    90    ASP   HB2    H   1    1.787     0.035   .   1   .   .   .   A   91    ASP   HB2    .   34015   1
      860    .   1   1   90    90    ASP   HB3    H   1    1.787     0.035   .   1   .   .   .   A   91    ASP   HB3    .   34015   1
      861    .   1   1   90    90    ASP   CA     C   13   57.664    0.030   .   1   .   .   .   A   91    ASP   CA     .   34015   1
      862    .   1   1   90    90    ASP   CB     C   13   40.532    0.022   .   1   .   .   .   A   91    ASP   CB     .   34015   1
      863    .   1   1   91    91    LYS   H      H   1    7.869     0.018   .   1   .   .   .   A   92    LYS   H      .   34015   1
      864    .   1   1   91    91    LYS   CA     C   13   58.897    0.030   .   1   .   .   .   A   92    LYS   CA     .   34015   1
      865    .   1   1   91    91    LYS   CB     C   13   31.988    0.030   .   1   .   .   .   A   92    LYS   CB     .   34015   1
      866    .   1   1   91    91    LYS   N      N   15   119.253   0.074   .   1   .   .   .   A   92    LYS   N      .   34015   1
      867    .   1   1   92    92    LYS   HA     H   1    4.531     0.037   .   1   .   .   .   A   93    LYS   HA     .   34015   1
      868    .   1   1   92    92    LYS   HB2    H   1    2.013     0.025   .   2   .   .   .   A   93    LYS   HB2    .   34015   1
      869    .   1   1   92    92    LYS   HB3    H   1    2.681     0.016   .   2   .   .   .   A   93    LYS   HB3    .   34015   1
      870    .   1   1   92    92    LYS   HG2    H   1    1.260     0.041   .   2   .   .   .   A   93    LYS   HG2    .   34015   1
      871    .   1   1   92    92    LYS   HG3    H   1    1.832     0.002   .   2   .   .   .   A   93    LYS   HG3    .   34015   1
      872    .   1   1   92    92    LYS   HD2    H   1    1.710     0.017   .   1   .   .   .   A   93    LYS   HD2    .   34015   1
      873    .   1   1   92    92    LYS   HD3    H   1    1.710     0.017   .   1   .   .   .   A   93    LYS   HD3    .   34015   1
      874    .   1   1   92    92    LYS   HE2    H   1    2.975     0.018   .   1   .   .   .   A   93    LYS   HE2    .   34015   1
      875    .   1   1   92    92    LYS   HE3    H   1    2.975     0.018   .   1   .   .   .   A   93    LYS   HE3    .   34015   1
      876    .   1   1   92    92    LYS   CA     C   13   55.258    0.280   .   1   .   .   .   A   93    LYS   CA     .   34015   1
      877    .   1   1   92    92    LYS   CB     C   13   32.169    0.103   .   1   .   .   .   A   93    LYS   CB     .   34015   1
      878    .   1   1   92    92    LYS   CG     C   13   24.703    0.166   .   1   .   .   .   A   93    LYS   CG     .   34015   1
      879    .   1   1   92    92    LYS   CD     C   13   29.014    0.281   .   1   .   .   .   A   93    LYS   CD     .   34015   1
      880    .   1   1   92    92    LYS   CE     C   13   41.797    0.274   .   1   .   .   .   A   93    LYS   CE     .   34015   1
      881    .   1   1   93    93    GLU   H      H   1    8.393     0.019   .   1   .   .   .   A   94    GLU   H      .   34015   1
      882    .   1   1   93    93    GLU   HA     H   1    4.133     0.029   .   1   .   .   .   A   94    GLU   HA     .   34015   1
      883    .   1   1   93    93    GLU   HB2    H   1    2.193     0.030   .   1   .   .   .   A   94    GLU   HB2    .   34015   1
      884    .   1   1   93    93    GLU   HB3    H   1    2.193     0.030   .   1   .   .   .   A   94    GLU   HB3    .   34015   1
      885    .   1   1   93    93    GLU   CA     C   13   59.319    0.468   .   1   .   .   .   A   94    GLU   CA     .   34015   1
      886    .   1   1   93    93    GLU   CB     C   13   27.375    0.070   .   1   .   .   .   A   94    GLU   CB     .   34015   1
      887    .   1   1   93    93    GLU   N      N   15   116.729   0.031   .   1   .   .   .   A   94    GLU   N      .   34015   1
      888    .   1   1   94    94    VAL   H      H   1    7.923     0.014   .   1   .   .   .   A   95    VAL   H      .   34015   1
      889    .   1   1   94    94    VAL   HA     H   1    4.482     0.002   .   1   .   .   .   A   95    VAL   HA     .   34015   1
      890    .   1   1   94    94    VAL   HB     H   1    1.072     0.018   .   1   .   .   .   A   95    VAL   HB     .   34015   1
      891    .   1   1   94    94    VAL   HG11   H   1    0.515     0.007   .   2   .   .   .   A   95    VAL   HG11   .   34015   1
      892    .   1   1   94    94    VAL   HG12   H   1    0.515     0.007   .   2   .   .   .   A   95    VAL   HG12   .   34015   1
      893    .   1   1   94    94    VAL   HG13   H   1    0.515     0.007   .   2   .   .   .   A   95    VAL   HG13   .   34015   1
      894    .   1   1   94    94    VAL   HG21   H   1    0.484     0.035   .   2   .   .   .   A   95    VAL   HG21   .   34015   1
      895    .   1   1   94    94    VAL   HG22   H   1    0.484     0.035   .   2   .   .   .   A   95    VAL   HG22   .   34015   1
      896    .   1   1   94    94    VAL   HG23   H   1    0.484     0.035   .   2   .   .   .   A   95    VAL   HG23   .   34015   1
      897    .   1   1   94    94    VAL   CA     C   13   66.721    0.109   .   1   .   .   .   A   95    VAL   CA     .   34015   1
      898    .   1   1   94    94    VAL   CB     C   13   33.894    0.119   .   1   .   .   .   A   95    VAL   CB     .   34015   1
      899    .   1   1   94    94    VAL   CG1    C   13   20.961    0.261   .   2   .   .   .   A   95    VAL   CG1    .   34015   1
      900    .   1   1   94    94    VAL   CG2    C   13   23.738    0.030   .   2   .   .   .   A   95    VAL   CG2    .   34015   1
      901    .   1   1   94    94    VAL   N      N   15   121.696   0.083   .   1   .   .   .   A   95    VAL   N      .   34015   1
      902    .   1   1   96    96    PRO   HA     H   1    4.358     0.022   .   1   .   .   .   A   97    PRO   HA     .   34015   1
      903    .   1   1   96    96    PRO   HB2    H   1    1.827     0.056   .   2   .   .   .   A   97    PRO   HB2    .   34015   1
      904    .   1   1   96    96    PRO   HB3    H   1    2.219     0.004   .   2   .   .   .   A   97    PRO   HB3    .   34015   1
      905    .   1   1   96    96    PRO   HG2    H   1    1.955     0.004   .   2   .   .   .   A   97    PRO   HG2    .   34015   1
      906    .   1   1   96    96    PRO   HG3    H   1    1.919     0.004   .   2   .   .   .   A   97    PRO   HG3    .   34015   1
      907    .   1   1   96    96    PRO   HD2    H   1    3.723     0.017   .   1   .   .   .   A   97    PRO   HD2    .   34015   1
      908    .   1   1   96    96    PRO   HD3    H   1    3.723     0.020   .   1   .   .   .   A   97    PRO   HD3    .   34015   1
      909    .   1   1   96    96    PRO   CA     C   13   62.607    0.369   .   1   .   .   .   A   97    PRO   CA     .   34015   1
      910    .   1   1   96    96    PRO   CB     C   13   31.874    0.041   .   1   .   .   .   A   97    PRO   CB     .   34015   1
      911    .   1   1   96    96    PRO   CG     C   13   26.855    0.044   .   1   .   .   .   A   97    PRO   CG     .   34015   1
      912    .   1   1   96    96    PRO   CD     C   13   50.466    0.277   .   1   .   .   .   A   97    PRO   CD     .   34015   1
      913    .   1   1   97    97    GLN   H      H   1    8.359     0.028   .   1   .   .   .   A   98    GLN   H      .   34015   1
      914    .   1   1   97    97    GLN   HA     H   1    3.925     0.024   .   1   .   .   .   A   98    GLN   HA     .   34015   1
      915    .   1   1   97    97    GLN   HB2    H   1    2.181     0.024   .   2   .   .   .   A   98    GLN   HB2    .   34015   1
      916    .   1   1   97    97    GLN   HB3    H   1    2.417     0.038   .   2   .   .   .   A   98    GLN   HB3    .   34015   1
      917    .   1   1   97    97    GLN   HG2    H   1    2.347     0.021   .   1   .   .   .   A   98    GLN   HG2    .   34015   1
      918    .   1   1   97    97    GLN   HG3    H   1    2.347     0.021   .   1   .   .   .   A   98    GLN   HG3    .   34015   1
      919    .   1   1   97    97    GLN   CA     C   13   58.608    0.233   .   1   .   .   .   A   98    GLN   CA     .   34015   1
      920    .   1   1   97    97    GLN   CB     C   13   28.521    0.421   .   1   .   .   .   A   98    GLN   CB     .   34015   1
      921    .   1   1   97    97    GLN   CG     C   13   33.524    0.290   .   1   .   .   .   A   98    GLN   CG     .   34015   1
      922    .   1   1   97    97    GLN   N      N   15   117.731   0.080   .   1   .   .   .   A   98    GLN   N      .   34015   1
      923    .   1   1   98    98    VAL   H      H   1    7.901     0.015   .   1   .   .   .   A   99    VAL   H      .   34015   1
      924    .   1   1   98    98    VAL   HA     H   1    3.420     0.029   .   1   .   .   .   A   99    VAL   HA     .   34015   1
      925    .   1   1   98    98    VAL   HB     H   1    2.117     0.029   .   1   .   .   .   A   99    VAL   HB     .   34015   1
      926    .   1   1   98    98    VAL   HG11   H   1    0.791     0.028   .   2   .   .   .   A   99    VAL   HG11   .   34015   1
      927    .   1   1   98    98    VAL   HG12   H   1    0.791     0.028   .   2   .   .   .   A   99    VAL   HG12   .   34015   1
      928    .   1   1   98    98    VAL   HG13   H   1    0.791     0.028   .   2   .   .   .   A   99    VAL   HG13   .   34015   1
      929    .   1   1   98    98    VAL   HG21   H   1    0.832     0.023   .   2   .   .   .   A   99    VAL   HG21   .   34015   1
      930    .   1   1   98    98    VAL   HG22   H   1    0.832     0.023   .   2   .   .   .   A   99    VAL   HG22   .   34015   1
      931    .   1   1   98    98    VAL   HG23   H   1    0.832     0.023   .   2   .   .   .   A   99    VAL   HG23   .   34015   1
      932    .   1   1   98    98    VAL   CA     C   13   66.404    0.255   .   1   .   .   .   A   99    VAL   CA     .   34015   1
      933    .   1   1   98    98    VAL   CB     C   13   31.619    0.177   .   1   .   .   .   A   99    VAL   CB     .   34015   1
      934    .   1   1   98    98    VAL   CG1    C   13   25.380    0.030   .   2   .   .   .   A   99    VAL   CG1    .   34015   1
      935    .   1   1   98    98    VAL   CG2    C   13   21.776    0.361   .   2   .   .   .   A   99    VAL   CG2    .   34015   1
      936    .   1   1   98    98    VAL   N      N   15   121.326   0.082   .   1   .   .   .   A   99    VAL   N      .   34015   1
      937    .   1   1   99    99    MET   H      H   1    7.509     0.046   .   1   .   .   .   A   100   MET   H      .   34015   1
      938    .   1   1   99    99    MET   HA     H   1    3.812     0.043   .   1   .   .   .   A   100   MET   HA     .   34015   1
      939    .   1   1   99    99    MET   HB2    H   1    1.442     0.001   .   1   .   .   .   A   100   MET   HB2    .   34015   1
      940    .   1   1   99    99    MET   HB3    H   1    1.442     0.001   .   1   .   .   .   A   100   MET   HB3    .   34015   1
      941    .   1   1   99    99    MET   CA     C   13   59.297    0.055   .   1   .   .   .   A   100   MET   CA     .   34015   1
      942    .   1   1   99    99    MET   CB     C   13   32.099    0.092   .   1   .   .   .   A   100   MET   CB     .   34015   1
      943    .   1   1   99    99    MET   N      N   15   120.447   0.099   .   1   .   .   .   A   100   MET   N      .   34015   1
      944    .   1   1   100   100   ALA   H      H   1    7.889     0.013   .   1   .   .   .   A   101   ALA   H      .   34015   1
      945    .   1   1   100   100   ALA   HA     H   1    4.210     0.008   .   1   .   .   .   A   101   ALA   HA     .   34015   1
      946    .   1   1   100   100   ALA   HB1    H   1    1.396     0.022   .   1   .   .   .   A   101   ALA   HB1    .   34015   1
      947    .   1   1   100   100   ALA   HB2    H   1    1.396     0.022   .   1   .   .   .   A   101   ALA   HB2    .   34015   1
      948    .   1   1   100   100   ALA   HB3    H   1    1.396     0.022   .   1   .   .   .   A   101   ALA   HB3    .   34015   1
      949    .   1   1   100   100   ALA   CA     C   13   54.752    0.292   .   1   .   .   .   A   101   ALA   CA     .   34015   1
      950    .   1   1   100   100   ALA   CB     C   13   17.521    0.249   .   1   .   .   .   A   101   ALA   CB     .   34015   1
      951    .   1   1   100   100   ALA   N      N   15   119.458   0.072   .   1   .   .   .   A   101   ALA   N      .   34015   1
      952    .   1   1   101   101   ALA   H      H   1    7.563     0.065   .   1   .   .   .   A   102   ALA   H      .   34015   1
      953    .   1   1   101   101   ALA   HA     H   1    3.993     0.016   .   1   .   .   .   A   102   ALA   HA     .   34015   1
      954    .   1   1   101   101   ALA   HB1    H   1    1.292     0.016   .   1   .   .   .   A   102   ALA   HB1    .   34015   1
      955    .   1   1   101   101   ALA   HB2    H   1    1.292     0.016   .   1   .   .   .   A   102   ALA   HB2    .   34015   1
      956    .   1   1   101   101   ALA   HB3    H   1    1.292     0.016   .   1   .   .   .   A   102   ALA   HB3    .   34015   1
      957    .   1   1   101   101   ALA   CA     C   13   54.888    0.285   .   1   .   .   .   A   102   ALA   CA     .   34015   1
      958    .   1   1   101   101   ALA   CB     C   13   17.344    0.227   .   1   .   .   .   A   102   ALA   CB     .   34015   1
      959    .   1   1   101   101   ALA   N      N   15   119.627   0.078   .   1   .   .   .   A   102   ALA   N      .   34015   1
      960    .   1   1   102   102   VAL   H      H   1    8.828     0.025   .   1   .   .   .   A   103   VAL   H      .   34015   1
      961    .   1   1   102   102   VAL   HA     H   1    4.073     0.022   .   1   .   .   .   A   103   VAL   HA     .   34015   1
      962    .   1   1   102   102   VAL   HB     H   1    1.913     0.018   .   1   .   .   .   A   103   VAL   HB     .   34015   1
      963    .   1   1   102   102   VAL   HG11   H   1    0.773     0.029   .   2   .   .   .   A   103   VAL   HG11   .   34015   1
      964    .   1   1   102   102   VAL   HG12   H   1    0.773     0.029   .   2   .   .   .   A   103   VAL   HG12   .   34015   1
      965    .   1   1   102   102   VAL   HG13   H   1    0.773     0.029   .   2   .   .   .   A   103   VAL   HG13   .   34015   1
      966    .   1   1   102   102   VAL   HG21   H   1    1.003     0.023   .   2   .   .   .   A   103   VAL   HG21   .   34015   1
      967    .   1   1   102   102   VAL   HG22   H   1    1.003     0.023   .   2   .   .   .   A   103   VAL   HG22   .   34015   1
      968    .   1   1   102   102   VAL   HG23   H   1    1.003     0.023   .   2   .   .   .   A   103   VAL   HG23   .   34015   1
      969    .   1   1   102   102   VAL   CA     C   13   61.685    0.378   .   1   .   .   .   A   103   VAL   CA     .   34015   1
      970    .   1   1   102   102   VAL   CB     C   13   33.222    0.030   .   1   .   .   .   A   103   VAL   CB     .   34015   1
      971    .   1   1   102   102   VAL   CG1    C   13   25.188    0.030   .   2   .   .   .   A   103   VAL   CG1    .   34015   1
      972    .   1   1   102   102   VAL   CG2    C   13   20.874    0.264   .   2   .   .   .   A   103   VAL   CG2    .   34015   1
      973    .   1   1   102   102   VAL   N      N   15   122.690   0.049   .   1   .   .   .   A   103   VAL   N      .   34015   1
      974    .   1   1   103   103   ALA   H      H   1    8.367     0.016   .   1   .   .   .   A   104   ALA   H      .   34015   1
      975    .   1   1   103   103   ALA   HA     H   1    4.269     0.011   .   1   .   .   .   A   104   ALA   HA     .   34015   1
      976    .   1   1   103   103   ALA   HB1    H   1    1.260     0.047   .   1   .   .   .   A   104   ALA   HB1    .   34015   1
      977    .   1   1   103   103   ALA   HB2    H   1    1.260     0.047   .   1   .   .   .   A   104   ALA   HB2    .   34015   1
      978    .   1   1   103   103   ALA   HB3    H   1    1.260     0.047   .   1   .   .   .   A   104   ALA   HB3    .   34015   1
      979    .   1   1   103   103   ALA   CA     C   13   52.141    0.346   .   1   .   .   .   A   104   ALA   CA     .   34015   1
      980    .   1   1   103   103   ALA   CB     C   13   18.940    0.069   .   1   .   .   .   A   104   ALA   CB     .   34015   1
      981    .   1   1   103   103   ALA   N      N   15   128.041   0.057   .   1   .   .   .   A   104   ALA   N      .   34015   1
      982    .   1   1   104   104   GLN   H      H   1    8.356     0.017   .   1   .   .   .   A   105   GLN   H      .   34015   1
      983    .   1   1   104   104   GLN   CA     C   13   56.931    0.030   .   1   .   .   .   A   105   GLN   CA     .   34015   1
      984    .   1   1   104   104   GLN   CB     C   13   29.020    0.030   .   1   .   .   .   A   105   GLN   CB     .   34015   1
      985    .   1   1   104   104   GLN   N      N   15   120.265   0.048   .   1   .   .   .   A   105   GLN   N      .   34015   1
      986    .   1   1   105   105   THR   HA     H   1    4.320     0.017   .   1   .   .   .   A   106   THR   HA     .   34015   1
      987    .   1   1   105   105   THR   HB     H   1    4.210     0.003   .   1   .   .   .   A   106   THR   HB     .   34015   1
      988    .   1   1   105   105   THR   HG21   H   1    1.102     0.031   .   1   .   .   .   A   106   THR   HG21   .   34015   1
      989    .   1   1   105   105   THR   HG22   H   1    1.102     0.031   .   1   .   .   .   A   106   THR   HG22   .   34015   1
      990    .   1   1   105   105   THR   HG23   H   1    1.102     0.031   .   1   .   .   .   A   106   THR   HG23   .   34015   1
      991    .   1   1   105   105   THR   CA     C   13   61.346    0.369   .   1   .   .   .   A   106   THR   CA     .   34015   1
      992    .   1   1   105   105   THR   CB     C   13   69.293    0.362   .   1   .   .   .   A   106   THR   CB     .   34015   1
      993    .   1   1   105   105   THR   CG2    C   13   20.691    0.389   .   1   .   .   .   A   106   THR   CG2    .   34015   1
      994    .   1   1   106   106   GLU   H      H   1    8.404     0.029   .   1   .   .   .   A   107   GLU   H      .   34015   1
      995    .   1   1   106   106   GLU   HA     H   1    4.182     0.028   .   1   .   .   .   A   107   GLU   HA     .   34015   1
      996    .   1   1   106   106   GLU   HB2    H   1    1.884     0.020   .   1   .   .   .   A   107   GLU   HB2    .   34015   1
      997    .   1   1   106   106   GLU   HB3    H   1    1.884     0.020   .   1   .   .   .   A   107   GLU   HB3    .   34015   1
      998    .   1   1   106   106   GLU   CA     C   13   56.576    0.067   .   1   .   .   .   A   107   GLU   CA     .   34015   1
      999    .   1   1   106   106   GLU   CB     C   13   29.936    0.298   .   1   .   .   .   A   107   GLU   CB     .   34015   1
      1000   .   1   1   106   106   GLU   CG     C   13   36.191    0.030   .   1   .   .   .   A   107   GLU   CG     .   34015   1
      1001   .   1   1   106   106   GLU   N      N   15   122.706   0.030   .   1   .   .   .   A   107   GLU   N      .   34015   1
      1002   .   1   1   107   107   GLU   H      H   1    7.341     0.036   .   1   .   .   .   A   108   GLU   H      .   34015   1
      1003   .   1   1   107   107   GLU   HA     H   1    4.161     0.026   .   1   .   .   .   A   108   GLU   HA     .   34015   1
      1004   .   1   1   107   107   GLU   HB2    H   1    1.830     0.014   .   1   .   .   .   A   108   GLU   HB2    .   34015   1
      1005   .   1   1   107   107   GLU   HB3    H   1    1.830     0.014   .   1   .   .   .   A   108   GLU   HB3    .   34015   1
      1006   .   1   1   107   107   GLU   HG2    H   1    2.138     0.036   .   1   .   .   .   A   108   GLU   HG2    .   34015   1
      1007   .   1   1   107   107   GLU   HG3    H   1    2.138     0.036   .   1   .   .   .   A   108   GLU   HG3    .   34015   1
      1008   .   1   1   107   107   GLU   CA     C   13   56.649    0.300   .   1   .   .   .   A   108   GLU   CA     .   34015   1
      1009   .   1   1   107   107   GLU   CB     C   13   29.676    0.396   .   1   .   .   .   A   108   GLU   CB     .   34015   1
      1010   .   1   1   107   107   GLU   CG     C   13   35.882    0.306   .   1   .   .   .   A   108   GLU   CG     .   34015   1
      1011   .   1   1   107   107   GLU   N      N   15   122.034   0.048   .   1   .   .   .   A   108   GLU   N      .   34015   1
      1012   .   1   1   108   108   ILE   H      H   1    8.058     0.042   .   1   .   .   .   A   109   ILE   H      .   34015   1
      1013   .   1   1   108   108   ILE   HA     H   1    4.047     0.028   .   1   .   .   .   A   109   ILE   HA     .   34015   1
      1014   .   1   1   108   108   ILE   HB     H   1    1.787     0.015   .   1   .   .   .   A   109   ILE   HB     .   34015   1
      1015   .   1   1   108   108   ILE   HG12   H   1    1.124     0.011   .   2   .   .   .   A   109   ILE   HG12   .   34015   1
      1016   .   1   1   108   108   ILE   HG13   H   1    1.417     0.006   .   2   .   .   .   A   109   ILE   HG13   .   34015   1
      1017   .   1   1   108   108   ILE   HG21   H   1    0.833     0.009   .   1   .   .   .   A   109   ILE   HG21   .   34015   1
      1018   .   1   1   108   108   ILE   HG22   H   1    0.833     0.009   .   1   .   .   .   A   109   ILE   HG22   .   34015   1
      1019   .   1   1   108   108   ILE   HG23   H   1    0.833     0.009   .   1   .   .   .   A   109   ILE   HG23   .   34015   1
      1020   .   1   1   108   108   ILE   HD11   H   1    0.790     0.010   .   1   .   .   .   A   109   ILE   HD11   .   34015   1
      1021   .   1   1   108   108   ILE   HD12   H   1    0.790     0.010   .   1   .   .   .   A   109   ILE   HD12   .   34015   1
      1022   .   1   1   108   108   ILE   HD13   H   1    0.790     0.010   .   1   .   .   .   A   109   ILE   HD13   .   34015   1
      1023   .   1   1   108   108   ILE   CA     C   13   61.565    0.340   .   1   .   .   .   A   109   ILE   CA     .   34015   1
      1024   .   1   1   108   108   ILE   CB     C   13   38.104    0.288   .   1   .   .   .   A   109   ILE   CB     .   34015   1
      1025   .   1   1   108   108   ILE   CG1    C   13   27.349    0.158   .   1   .   .   .   A   109   ILE   CG1    .   34015   1
      1026   .   1   1   108   108   ILE   CG2    C   13   17.203    0.256   .   1   .   .   .   A   109   ILE   CG2    .   34015   1
      1027   .   1   1   108   108   ILE   CD1    C   13   12.459    0.266   .   1   .   .   .   A   109   ILE   CD1    .   34015   1
      1028   .   1   1   108   108   ILE   N      N   15   122.151   0.055   .   1   .   .   .   A   109   ILE   N      .   34015   1
      1029   .   1   1   109   109   LEU   H      H   1    8.194     0.011   .   1   .   .   .   A   110   LEU   H      .   34015   1
      1030   .   1   1   109   109   LEU   HA     H   1    4.276     0.008   .   1   .   .   .   A   110   LEU   HA     .   34015   1
      1031   .   1   1   109   109   LEU   HB2    H   1    1.621     0.024   .   1   .   .   .   A   110   LEU   HB2    .   34015   1
      1032   .   1   1   109   109   LEU   HB3    H   1    1.621     0.024   .   1   .   .   .   A   110   LEU   HB3    .   34015   1
      1033   .   1   1   109   109   LEU   CA     C   13   55.151    0.311   .   1   .   .   .   A   110   LEU   CA     .   34015   1
      1034   .   1   1   109   109   LEU   CB     C   13   41.861    0.074   .   1   .   .   .   A   110   LEU   CB     .   34015   1
      1035   .   1   1   109   109   LEU   CG     C   13   27.501    0.030   .   1   .   .   .   A   110   LEU   CG     .   34015   1
      1036   .   1   1   109   109   LEU   CD1    C   13   23.185    0.014   .   2   .   .   .   A   110   LEU   CD1    .   34015   1
      1037   .   1   1   109   109   LEU   CD2    C   13   24.889    0.030   .   2   .   .   .   A   110   LEU   CD2    .   34015   1
      1038   .   1   1   109   109   LEU   N      N   15   122.427   0.211   .   1   .   .   .   A   110   LEU   N      .   34015   1
      1039   .   1   1   110   110   LYS   HA     H   1    4.247     0.026   .   1   .   .   .   A   111   LYS   HA     .   34015   1
      1040   .   1   1   110   110   LYS   HB2    H   1    1.705     0.032   .   2   .   .   .   A   111   LYS   HB2    .   34015   1
      1041   .   1   1   110   110   LYS   HB3    H   1    1.876     0.032   .   2   .   .   .   A   111   LYS   HB3    .   34015   1
      1042   .   1   1   110   110   LYS   HG2    H   1    1.373     0.019   .   1   .   .   .   A   111   LYS   HG2    .   34015   1
      1043   .   1   1   110   110   LYS   HG3    H   1    1.373     0.019   .   1   .   .   .   A   111   LYS   HG3    .   34015   1
      1044   .   1   1   110   110   LYS   HD2    H   1    1.538     0.013   .   1   .   .   .   A   111   LYS   HD2    .   34015   1
      1045   .   1   1   110   110   LYS   HD3    H   1    1.538     0.013   .   1   .   .   .   A   111   LYS   HD3    .   34015   1
      1046   .   1   1   110   110   LYS   HE2    H   1    2.931     0.036   .   1   .   .   .   A   111   LYS   HE2    .   34015   1
      1047   .   1   1   110   110   LYS   HE3    H   1    2.931     0.036   .   1   .   .   .   A   111   LYS   HE3    .   34015   1
      1048   .   1   1   110   110   LYS   CA     C   13   56.137    0.254   .   1   .   .   .   A   111   LYS   CA     .   34015   1
      1049   .   1   1   110   110   LYS   CB     C   13   32.569    0.221   .   1   .   .   .   A   111   LYS   CB     .   34015   1
      1050   .   1   1   110   110   LYS   CG     C   13   24.493    0.236   .   1   .   .   .   A   111   LYS   CG     .   34015   1
      1051   .   1   1   110   110   LYS   CD     C   13   28.053    0.257   .   1   .   .   .   A   111   LYS   CD     .   34015   1
      1052   .   1   1   110   110   LYS   CE     C   13   41.654    0.108   .   1   .   .   .   A   111   LYS   CE     .   34015   1
      1053   .   1   1   111   111   SER   H      H   1    8.204     0.006   .   1   .   .   .   A   112   SER   H      .   34015   1
      1054   .   1   1   111   111   SER   HA     H   1    4.175     0.030   .   1   .   .   .   A   112   SER   HA     .   34015   1
      1055   .   1   1   111   111   SER   HB2    H   1    3.861     0.024   .   1   .   .   .   A   112   SER   HB2    .   34015   1
      1056   .   1   1   111   111   SER   HB3    H   1    3.861     0.024   .   1   .   .   .   A   112   SER   HB3    .   34015   1
      1057   .   1   1   111   111   SER   CA     C   13   58.311    0.071   .   1   .   .   .   A   112   SER   CA     .   34015   1
      1058   .   1   1   111   111   SER   CB     C   13   63.441    0.364   .   1   .   .   .   A   112   SER   CB     .   34015   1
      1059   .   1   1   111   111   SER   N      N   15   116.453   0.145   .   1   .   .   .   A   112   SER   N      .   34015   1
      1060   .   1   1   112   112   ASN   H      H   1    7.944     0.005   .   1   .   .   .   A   113   ASN   H      .   34015   1
      1061   .   1   1   112   112   ASN   HA     H   1    4.644     0.048   .   1   .   .   .   A   113   ASN   HA     .   34015   1
      1062   .   1   1   112   112   ASN   HB2    H   1    2.738     0.016   .   1   .   .   .   A   113   ASN   HB2    .   34015   1
      1063   .   1   1   112   112   ASN   HB3    H   1    2.738     0.016   .   1   .   .   .   A   113   ASN   HB3    .   34015   1
      1064   .   1   1   112   112   ASN   CA     C   13   53.645    0.410   .   1   .   .   .   A   113   ASN   CA     .   34015   1
      1065   .   1   1   112   112   ASN   CB     C   13   38.646    0.305   .   1   .   .   .   A   113   ASN   CB     .   34015   1
      1066   .   1   1   112   112   ASN   N      N   15   119.747   0.037   .   1   .   .   .   A   113   ASN   N      .   34015   1
      1067   .   1   1   113   113   SER   H      H   1    7.962     0.006   .   1   .   .   .   A   114   SER   H      .   34015   1
      1068   .   1   1   113   113   SER   HA     H   1    4.336     0.040   .   1   .   .   .   A   114   SER   HA     .   34015   1
      1069   .   1   1   113   113   SER   HB2    H   1    3.808     0.007   .   1   .   .   .   A   114   SER   HB2    .   34015   1
      1070   .   1   1   113   113   SER   HB3    H   1    3.808     0.007   .   1   .   .   .   A   114   SER   HB3    .   34015   1
      1071   .   1   1   113   113   SER   CA     C   13   58.711    0.273   .   1   .   .   .   A   114   SER   CA     .   34015   1
      1072   .   1   1   113   113   SER   CB     C   13   63.308    0.343   .   1   .   .   .   A   114   SER   CB     .   34015   1
      1073   .   1   1   113   113   SER   N      N   15   115.433   0.049   .   1   .   .   .   A   114   SER   N      .   34015   1
      1074   .   1   1   114   114   GLN   H      H   1    8.207     0.011   .   1   .   .   .   A   115   GLN   H      .   34015   1
      1075   .   1   1   114   114   GLN   HA     H   1    4.274     0.010   .   1   .   .   .   A   115   GLN   HA     .   34015   1
      1076   .   1   1   114   114   GLN   HB2    H   1    1.914     0.061   .   1   .   .   .   A   115   GLN   HB2    .   34015   1
      1077   .   1   1   114   114   GLN   HB3    H   1    1.914     0.061   .   1   .   .   .   A   115   GLN   HB3    .   34015   1
      1078   .   1   1   114   114   GLN   CA     C   13   56.193    0.030   .   1   .   .   .   A   115   GLN   CA     .   34015   1
      1079   .   1   1   114   114   GLN   CB     C   13   28.807    0.030   .   1   .   .   .   A   115   GLN   CB     .   34015   1
      1080   .   1   1   114   114   GLN   N      N   15   121.682   0.051   .   1   .   .   .   A   115   GLN   N      .   34015   1
      1081   .   1   1   115   115   THR   H      H   1    8.062     0.011   .   1   .   .   .   A   116   THR   H      .   34015   1
      1082   .   1   1   115   115   THR   HA     H   1    4.225     0.013   .   1   .   .   .   A   116   THR   HA     .   34015   1
      1083   .   1   1   115   115   THR   HB     H   1    4.154     0.012   .   1   .   .   .   A   116   THR   HB     .   34015   1
      1084   .   1   1   115   115   THR   HG21   H   1    1.132     0.005   .   1   .   .   .   A   116   THR   HG21   .   34015   1
      1085   .   1   1   115   115   THR   HG22   H   1    1.132     0.005   .   1   .   .   .   A   116   THR   HG22   .   34015   1
      1086   .   1   1   115   115   THR   HG23   H   1    1.132     0.005   .   1   .   .   .   A   116   THR   HG23   .   34015   1
      1087   .   1   1   115   115   THR   CA     C   13   62.109    0.240   .   1   .   .   .   A   116   THR   CA     .   34015   1
      1088   .   1   1   115   115   THR   CB     C   13   69.336    0.286   .   1   .   .   .   A   116   THR   CB     .   34015   1
      1089   .   1   1   115   115   THR   CG2    C   13   20.813    0.383   .   1   .   .   .   A   116   THR   CG2    .   34015   1
      1090   .   1   1   115   115   THR   N      N   15   114.715   0.034   .   1   .   .   .   A   116   THR   N      .   34015   1
      1091   .   1   1   116   116   ASP   H      H   1    8.065     0.012   .   1   .   .   .   A   117   ASP   H      .   34015   1
      1092   .   1   1   116   116   ASP   HA     H   1    4.568     0.031   .   1   .   .   .   A   117   ASP   HA     .   34015   1
      1093   .   1   1   116   116   ASP   HB2    H   1    2.598     0.029   .   2   .   .   .   A   117   ASP   HB2    .   34015   1
      1094   .   1   1   116   116   ASP   HB3    H   1    2.679     0.016   .   2   .   .   .   A   117   ASP   HB3    .   34015   1
      1095   .   1   1   116   116   ASP   CA     C   13   54.204    0.278   .   1   .   .   .   A   117   ASP   CA     .   34015   1
      1096   .   1   1   116   116   ASP   CB     C   13   40.665    0.280   .   1   .   .   .   A   117   ASP   CB     .   34015   1
      1097   .   1   1   116   116   ASP   N      N   15   122.602   0.053   .   1   .   .   .   A   117   ASP   N      .   34015   1
      1098   .   1   1   117   117   LEU   H      H   1    8.085     0.011   .   1   .   .   .   A   118   LEU   H      .   34015   1
      1099   .   1   1   117   117   LEU   HA     H   1    4.155     0.013   .   1   .   .   .   A   118   LEU   HA     .   34015   1
      1100   .   1   1   117   117   LEU   HB2    H   1    1.474     0.040   .   2   .   .   .   A   118   LEU   HB2    .   34015   1
      1101   .   1   1   117   117   LEU   HB3    H   1    1.417     0.003   .   2   .   .   .   A   118   LEU   HB3    .   34015   1
      1102   .   1   1   117   117   LEU   HG     H   1    1.542     0.023   .   1   .   .   .   A   118   LEU   HG     .   34015   1
      1103   .   1   1   117   117   LEU   HD11   H   1    0.767     0.006   .   2   .   .   .   A   118   LEU   HD11   .   34015   1
      1104   .   1   1   117   117   LEU   HD12   H   1    0.767     0.006   .   2   .   .   .   A   118   LEU   HD12   .   34015   1
      1105   .   1   1   117   117   LEU   HD13   H   1    0.767     0.006   .   2   .   .   .   A   118   LEU   HD13   .   34015   1
      1106   .   1   1   117   117   LEU   HD21   H   1    0.825     0.027   .   2   .   .   .   A   118   LEU   HD21   .   34015   1
      1107   .   1   1   117   117   LEU   HD22   H   1    0.825     0.027   .   2   .   .   .   A   118   LEU   HD22   .   34015   1
      1108   .   1   1   117   117   LEU   HD23   H   1    0.825     0.027   .   2   .   .   .   A   118   LEU   HD23   .   34015   1
      1109   .   1   1   117   117   LEU   CA     C   13   55.423    0.240   .   1   .   .   .   A   118   LEU   CA     .   34015   1
      1110   .   1   1   117   117   LEU   CB     C   13   41.873    0.132   .   1   .   .   .   A   118   LEU   CB     .   34015   1
      1111   .   1   1   117   117   LEU   CG     C   13   26.556    0.078   .   1   .   .   .   A   118   LEU   CG     .   34015   1
      1112   .   1   1   117   117   LEU   CD1    C   13   24.670    0.288   .   2   .   .   .   A   118   LEU   CD1    .   34015   1
      1113   .   1   1   117   117   LEU   CD2    C   13   23.148    0.236   .   2   .   .   .   A   118   LEU   CD2    .   34015   1
      1114   .   1   1   117   117   LEU   N      N   15   122.140   0.046   .   1   .   .   .   A   118   LEU   N      .   34015   1
      1115   .   1   1   118   118   GLU   H      H   1    8.143     0.004   .   1   .   .   .   A   119   GLU   H      .   34015   1
      1116   .   1   1   118   118   GLU   HA     H   1    4.068     0.024   .   1   .   .   .   A   119   GLU   HA     .   34015   1
      1117   .   1   1   118   118   GLU   HB2    H   1    1.807     0.025   .   2   .   .   .   A   119   GLU   HB2    .   34015   1
      1118   .   1   1   118   118   GLU   HB3    H   1    1.718     0.036   .   2   .   .   .   A   119   GLU   HB3    .   34015   1
      1119   .   1   1   118   118   GLU   HG2    H   1    2.061     0.012   .   2   .   .   .   A   119   GLU   HG2    .   34015   1
      1120   .   1   1   118   118   GLU   HG3    H   1    2.170     0.022   .   2   .   .   .   A   119   GLU   HG3    .   34015   1
      1121   .   1   1   118   118   GLU   CA     C   13   56.565    0.286   .   1   .   .   .   A   119   GLU   CA     .   34015   1
      1122   .   1   1   118   118   GLU   CB     C   13   29.572    0.084   .   1   .   .   .   A   119   GLU   CB     .   34015   1
      1123   .   1   1   118   118   GLU   CG     C   13   35.847    0.268   .   1   .   .   .   A   119   GLU   CG     .   34015   1
      1124   .   1   1   118   118   GLU   N      N   15   119.672   0.044   .   1   .   .   .   A   119   GLU   N      .   34015   1
      1125   .   1   1   119   119   HIS   H      H   1    8.107     0.005   .   1   .   .   .   A   120   HIS   H      .   34015   1
      1126   .   1   1   119   119   HIS   CA     C   13   55.883    0.030   .   1   .   .   .   A   120   HIS   CA     .   34015   1
      1127   .   1   1   119   119   HIS   CB     C   13   29.270    0.030   .   1   .   .   .   A   120   HIS   CB     .   34015   1
      1128   .   1   1   119   119   HIS   N      N   15   118.301   0.079   .   1   .   .   .   A   120   HIS   N      .   34015   1
      1129   .   1   1   120   120   HIS   HA     H   1    4.008     0.019   .   1   .   .   .   A   121   HIS   HA     .   34015   1
      1130   .   1   1   120   120   HIS   HB2    H   1    1.952     0.003   .   1   .   .   .   A   121   HIS   HB2    .   34015   1
      1131   .   1   1   120   120   HIS   HB3    H   1    1.952     0.003   .   1   .   .   .   A   121   HIS   HB3    .   34015   1
      1132   .   1   1   120   120   HIS   CA     C   13   55.166    0.030   .   1   .   .   .   A   121   HIS   CA     .   34015   1
      1133   .   1   1   120   120   HIS   CB     C   13   28.759    0.030   .   1   .   .   .   A   121   HIS   CB     .   34015   1
      1134   .   1   1   121   121   HIS   H      H   1    8.489     0.006   .   1   .   .   .   A   122   HIS   H      .   34015   1
      1135   .   1   1   121   121   HIS   HA     H   1    4.218     0.023   .   1   .   .   .   A   122   HIS   HA     .   34015   1
      1136   .   1   1   121   121   HIS   HB2    H   1    1.889     0.003   .   1   .   .   .   A   122   HIS   HB2    .   34015   1
      1137   .   1   1   121   121   HIS   HB3    H   1    1.889     0.003   .   1   .   .   .   A   122   HIS   HB3    .   34015   1
      1138   .   1   1   121   121   HIS   CA     C   13   56.081    0.094   .   1   .   .   .   A   122   HIS   CA     .   34015   1
      1139   .   1   1   121   121   HIS   CB     C   13   29.371    0.185   .   1   .   .   .   A   122   HIS   CB     .   34015   1
      1140   .   1   1   121   121   HIS   N      N   15   122.407   0.046   .   1   .   .   .   A   122   HIS   N      .   34015   1
      1141   .   1   1   122   122   HIS   H      H   1    8.596     0.009   .   1   .   .   .   A   123   HIS   H      .   34015   1
      1142   .   1   1   122   122   HIS   HA     H   1    4.387     0.003   .   1   .   .   .   A   123   HIS   HA     .   34015   1
      1143   .   1   1   122   122   HIS   HB2    H   1    3.065     0.013   .   1   .   .   .   A   123   HIS   HB2    .   34015   1
      1144   .   1   1   122   122   HIS   HB3    H   1    3.065     0.013   .   1   .   .   .   A   123   HIS   HB3    .   34015   1
      1145   .   1   1   122   122   HIS   CA     C   13   56.310    0.031   .   1   .   .   .   A   123   HIS   CA     .   34015   1
      1146   .   1   1   122   122   HIS   CB     C   13   29.502    0.317   .   1   .   .   .   A   123   HIS   CB     .   34015   1
      1147   .   1   1   122   122   HIS   N      N   15   122.868   0.085   .   1   .   .   .   A   123   HIS   N      .   34015   1
      1148   .   1   1   123   123   HIS   H      H   1    8.255     0.023   .   1   .   .   .   A   124   HIS   H      .   34015   1
      1149   .   1   1   123   123   HIS   HA     H   1    4.557     0.023   .   1   .   .   .   A   124   HIS   HA     .   34015   1
      1150   .   1   1   123   123   HIS   HB2    H   1    3.094     0.032   .   2   .   .   .   A   124   HIS   HB2    .   34015   1
      1151   .   1   1   123   123   HIS   HB3    H   1    2.985     0.028   .   2   .   .   .   A   124   HIS   HB3    .   34015   1
      1152   .   1   1   123   123   HIS   CA     C   13   55.385    0.316   .   1   .   .   .   A   124   HIS   CA     .   34015   1
      1153   .   1   1   123   123   HIS   CB     C   13   29.358    0.314   .   1   .   .   .   A   124   HIS   CB     .   34015   1
      1154   .   1   1   123   123   HIS   N      N   15   123.734   0.049   .   1   .   .   .   A   124   HIS   N      .   34015   1
      1155   .   1   1   124   124   HIS   H      H   1    8.192     0.020   .   1   .   .   .   A   125   HIS   H      .   34015   1
      1156   .   1   1   124   124   HIS   HA     H   1    4.381     0.006   .   1   .   .   .   A   125   HIS   HA     .   34015   1
      1157   .   1   1   124   124   HIS   HB2    H   1    3.177     0.008   .   2   .   .   .   A   125   HIS   HB2    .   34015   1
      1158   .   1   1   124   124   HIS   HB3    H   1    3.151     0.006   .   2   .   .   .   A   125   HIS   HB3    .   34015   1
      1159   .   1   1   124   124   HIS   CA     C   13   56.884    0.332   .   1   .   .   .   A   125   HIS   CA     .   34015   1
      1160   .   1   1   124   124   HIS   CB     C   13   29.654    0.349   .   1   .   .   .   A   125   HIS   CB     .   34015   1
      1161   .   1   1   124   124   HIS   N      N   15   125.378   0.035   .   1   .   .   .   A   125   HIS   N      .   34015   1
   stop_
save_