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                      30707
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   30707   1
      2   '2D 1H-13C HSQC'    .   .   .   30707   1
      3   '3D CBCA(CO)NH'     .   .   .   30707   1
      4   '3D HNCACB'         .   .   .   30707   1
      5   '3D HCCH-TOCSY'     .   .   .   30707   1
      6   '3D 1H-13C NOESY'   .   .   .   30707   1
      7   '3D 1H-13C NOESY'   .   .   .   30707   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1      .   1   .   1   21    21    MET   H      H   1    8.049     0.011   .   1   .   .   305    .   A   21    MET   H      .   30707   1
      2      .   1   .   1   21    21    MET   HA     H   1    4.374     0.015   .   1   .   .   461    .   A   21    MET   HA     .   30707   1
      3      .   1   .   1   21    21    MET   HB2    H   1    1.881     0.005   .   2   .   .   724    .   A   21    MET   HB2    .   30707   1
      4      .   1   .   1   21    21    MET   HB3    H   1    1.817     0.007   .   2   .   .   726    .   A   21    MET   HB3    .   30707   1
      5      .   1   .   1   21    21    MET   HG2    H   1    2.128     0.006   .   2   .   .   728    .   A   21    MET   HG2    .   30707   1
      6      .   1   .   1   21    21    MET   HG3    H   1    2.382     0.002   .   2   .   .   729    .   A   21    MET   HG3    .   30707   1
      7      .   1   .   1   21    21    MET   CA     C   13   55.200    0.011   .   1   .   .   1028   .   A   21    MET   CA     .   30707   1
      8      .   1   .   1   21    21    MET   CB     C   13   33.366    0.016   .   1   .   .   725    .   A   21    MET   CB     .   30707   1
      9      .   1   .   1   21    21    MET   CG     C   13   31.424    0.058   .   1   .   .   727    .   A   21    MET   CG     .   30707   1
      10     .   1   .   1   21    21    MET   N      N   15   121.483   0.014   .   1   .   .   306    .   A   21    MET   N      .   30707   1
      11     .   1   .   1   22    22    ARG   H      H   1    7.966     0.004   .   1   .   .   147    .   A   22    ARG   H      .   30707   1
      12     .   1   .   1   22    22    ARG   HA     H   1    4.445     0.009   .   1   .   .   799    .   A   22    ARG   HA     .   30707   1
      13     .   1   .   1   22    22    ARG   HB2    H   1    1.905     0.003   .   2   .   .   801    .   A   22    ARG   HB2    .   30707   1
      14     .   1   .   1   22    22    ARG   HB3    H   1    1.798     0.006   .   2   .   .   802    .   A   22    ARG   HB3    .   30707   1
      15     .   1   .   1   22    22    ARG   HG2    H   1    1.416     0.003   .   2   .   .   803    .   A   22    ARG   HG2    .   30707   1
      16     .   1   .   1   22    22    ARG   HG3    H   1    1.791     0.006   .   2   .   .   804    .   A   22    ARG   HG3    .   30707   1
      17     .   1   .   1   22    22    ARG   HD2    H   1    3.223     0.003   .   2   .   .   805    .   A   22    ARG   HD2    .   30707   1
      18     .   1   .   1   22    22    ARG   HD3    H   1    3.000     0.002   .   2   .   .   806    .   A   22    ARG   HD3    .   30707   1
      19     .   1   .   1   22    22    ARG   CA     C   13   56.158    0.031   .   1   .   .   798    .   A   22    ARG   CA     .   30707   1
      20     .   1   .   1   22    22    ARG   CB     C   13   31.824    0.045   .   1   .   .   800    .   A   22    ARG   CB     .   30707   1
      21     .   1   .   1   22    22    ARG   CG     C   13   27.339    0.063   .   1   .   .   395    .   A   22    ARG   CG     .   30707   1
      22     .   1   .   1   22    22    ARG   CD     C   13   44.239    0.044   .   1   .   .   396    .   A   22    ARG   CD     .   30707   1
      23     .   1   .   1   22    22    ARG   N      N   15   127.126   0.023   .   1   .   .   148    .   A   22    ARG   N      .   30707   1
      24     .   1   .   1   23    23    LEU   H      H   1    8.343     0.004   .   1   .   .   179    .   A   23    LEU   H      .   30707   1
      25     .   1   .   1   23    23    LEU   HA     H   1    5.192     0.015   .   1   .   .   459    .   A   23    LEU   HA     .   30707   1
      26     .   1   .   1   23    23    LEU   HB2    H   1    1.287     0.004   .   2   .   .   637    .   A   23    LEU   HB2    .   30707   1
      27     .   1   .   1   23    23    LEU   HB3    H   1    1.838     0.008   .   2   .   .   638    .   A   23    LEU   HB3    .   30707   1
      28     .   1   .   1   23    23    LEU   HG     H   1    1.442     0.004   .   1   .   .   639    .   A   23    LEU   HG     .   30707   1
      29     .   1   .   1   23    23    LEU   HD11   H   1    0.657     0.012   .   2   .   .   460    .   A   23    LEU   HD11   .   30707   1
      30     .   1   .   1   23    23    LEU   HD12   H   1    0.657     0.012   .   2   .   .   460    .   A   23    LEU   HD12   .   30707   1
      31     .   1   .   1   23    23    LEU   HD13   H   1    0.657     0.012   .   2   .   .   460    .   A   23    LEU   HD13   .   30707   1
      32     .   1   .   1   23    23    LEU   HD21   H   1    0.434     0.003   .   2   .   .   686    .   A   23    LEU   HD21   .   30707   1
      33     .   1   .   1   23    23    LEU   HD22   H   1    0.434     0.003   .   2   .   .   686    .   A   23    LEU   HD22   .   30707   1
      34     .   1   .   1   23    23    LEU   HD23   H   1    0.434     0.003   .   2   .   .   686    .   A   23    LEU   HD23   .   30707   1
      35     .   1   .   1   23    23    LEU   CA     C   13   54.419    0.054   .   1   .   .   193    .   A   23    LEU   CA     .   30707   1
      36     .   1   .   1   23    23    LEU   CB     C   13   44.165    0.051   .   1   .   .   286    .   A   23    LEU   CB     .   30707   1
      37     .   1   .   1   23    23    LEU   CG     C   13   27.739    0.035   .   1   .   .   393    .   A   23    LEU   CG     .   30707   1
      38     .   1   .   1   23    23    LEU   CD1    C   13   25.438    0.055   .   2   .   .   394    .   A   23    LEU   CD1    .   30707   1
      39     .   1   .   1   23    23    LEU   CD2    C   13   24.775    0.019   .   2   .   .   640    .   A   23    LEU   CD2    .   30707   1
      40     .   1   .   1   23    23    LEU   N      N   15   126.481   0.019   .   1   .   .   180    .   A   23    LEU   N      .   30707   1
      41     .   1   .   1   24    24    VAL   H      H   1    8.605     0.003   .   1   .   .   151    .   A   24    VAL   H      .   30707   1
      42     .   1   .   1   24    24    VAL   HA     H   1    5.462     0.0     .   1   .   .   1030   .   A   24    VAL   HA     .   30707   1
      43     .   1   .   1   24    24    VAL   HB     H   1    1.957     0.008   .   1   .   .   477    .   A   24    VAL   HB     .   30707   1
      44     .   1   .   1   24    24    VAL   HG11   H   1    0.867     0.006   .   2   .   .   1021   .   A   24    VAL   HG11   .   30707   1
      45     .   1   .   1   24    24    VAL   HG12   H   1    0.867     0.006   .   2   .   .   1021   .   A   24    VAL   HG12   .   30707   1
      46     .   1   .   1   24    24    VAL   HG13   H   1    0.867     0.006   .   2   .   .   1021   .   A   24    VAL   HG13   .   30707   1
      47     .   1   .   1   24    24    VAL   HG21   H   1    0.819     0.003   .   2   .   .   1023   .   A   24    VAL   HG21   .   30707   1
      48     .   1   .   1   24    24    VAL   HG22   H   1    0.819     0.003   .   2   .   .   1023   .   A   24    VAL   HG22   .   30707   1
      49     .   1   .   1   24    24    VAL   HG23   H   1    0.819     0.003   .   2   .   .   1023   .   A   24    VAL   HG23   .   30707   1
      50     .   1   .   1   24    24    VAL   CA     C   13   60.393    0.013   .   1   .   .   1029   .   A   24    VAL   CA     .   30707   1
      51     .   1   .   1   24    24    VAL   CB     C   13   35.407    0.092   .   1   .   .   280    .   A   24    VAL   CB     .   30707   1
      52     .   1   .   1   24    24    VAL   CG1    C   13   20.839    0.069   .   2   .   .   1020   .   A   24    VAL   CG1    .   30707   1
      53     .   1   .   1   24    24    VAL   CG2    C   13   22.646    0.045   .   2   .   .   1022   .   A   24    VAL   CG2    .   30707   1
      54     .   1   .   1   24    24    VAL   N      N   15   123.334   0.013   .   1   .   .   152    .   A   24    VAL   N      .   30707   1
      55     .   1   .   1   25    25    VAL   H      H   1    9.118     0.003   .   1   .   .   91     .   A   25    VAL   H      .   30707   1
      56     .   1   .   1   25    25    VAL   HA     H   1    5.087     0.008   .   1   .   .   641    .   A   25    VAL   HA     .   30707   1
      57     .   1   .   1   25    25    VAL   HB     H   1    1.978     0.007   .   1   .   .   462    .   A   25    VAL   HB     .   30707   1
      58     .   1   .   1   25    25    VAL   HG11   H   1    0.970     0.006   .   2   .   .   643    .   A   25    VAL   HG11   .   30707   1
      59     .   1   .   1   25    25    VAL   HG12   H   1    0.970     0.006   .   2   .   .   643    .   A   25    VAL   HG12   .   30707   1
      60     .   1   .   1   25    25    VAL   HG13   H   1    0.970     0.006   .   2   .   .   643    .   A   25    VAL   HG13   .   30707   1
      61     .   1   .   1   25    25    VAL   HG21   H   1    0.834     0.012   .   2   .   .   645    .   A   25    VAL   HG21   .   30707   1
      62     .   1   .   1   25    25    VAL   HG22   H   1    0.834     0.012   .   2   .   .   645    .   A   25    VAL   HG22   .   30707   1
      63     .   1   .   1   25    25    VAL   HG23   H   1    0.834     0.012   .   2   .   .   645    .   A   25    VAL   HG23   .   30707   1
      64     .   1   .   1   25    25    VAL   CA     C   13   59.981    0.015   .   1   .   .   308    .   A   25    VAL   CA     .   30707   1
      65     .   1   .   1   25    25    VAL   CB     C   13   34.013    0.048   .   1   .   .   307    .   A   25    VAL   CB     .   30707   1
      66     .   1   .   1   25    25    VAL   CG1    C   13   23.006    0.034   .   2   .   .   642    .   A   25    VAL   CG1    .   30707   1
      67     .   1   .   1   25    25    VAL   CG2    C   13   21.244    0.176   .   2   .   .   644    .   A   25    VAL   CG2    .   30707   1
      68     .   1   .   1   25    25    VAL   N      N   15   126.283   0.034   .   1   .   .   92     .   A   25    VAL   N      .   30707   1
      69     .   1   .   1   26    26    LEU   H      H   1    9.378     0.002   .   1   .   .   131    .   A   26    LEU   H      .   30707   1
      70     .   1   .   1   26    26    LEU   HA     H   1    5.579     0.01    .   1   .   .   458    .   A   26    LEU   HA     .   30707   1
      71     .   1   .   1   26    26    LEU   HB2    H   1    1.505     0.009   .   2   .   .   646    .   A   26    LEU   HB2    .   30707   1
      72     .   1   .   1   26    26    LEU   HB3    H   1    1.362     0.002   .   2   .   .   647    .   A   26    LEU   HB3    .   30707   1
      73     .   1   .   1   26    26    LEU   HG     H   1    1.488     0.016   .   1   .   .   649    .   A   26    LEU   HG     .   30707   1
      74     .   1   .   1   26    26    LEU   HD11   H   1    0.748     0.002   .   2   .   .   1089   .   A   26    LEU   HD11   .   30707   1
      75     .   1   .   1   26    26    LEU   HD12   H   1    0.748     0.002   .   2   .   .   1089   .   A   26    LEU   HD12   .   30707   1
      76     .   1   .   1   26    26    LEU   HD13   H   1    0.748     0.002   .   2   .   .   1089   .   A   26    LEU   HD13   .   30707   1
      77     .   1   .   1   26    26    LEU   HD21   H   1    0.741     0.006   .   2   .   .   1091   .   A   26    LEU   HD21   .   30707   1
      78     .   1   .   1   26    26    LEU   HD22   H   1    0.741     0.006   .   2   .   .   1091   .   A   26    LEU   HD22   .   30707   1
      79     .   1   .   1   26    26    LEU   HD23   H   1    0.741     0.006   .   2   .   .   1091   .   A   26    LEU   HD23   .   30707   1
      80     .   1   .   1   26    26    LEU   CA     C   13   53.459    0.034   .   1   .   .   313    .   A   26    LEU   CA     .   30707   1
      81     .   1   .   1   26    26    LEU   CB     C   13   44.697    0.053   .   1   .   .   312    .   A   26    LEU   CB     .   30707   1
      82     .   1   .   1   26    26    LEU   CG     C   13   26.384    0.039   .   1   .   .   648    .   A   26    LEU   CG     .   30707   1
      83     .   1   .   1   26    26    LEU   CD1    C   13   26.527    0.029   .   2   .   .   1088   .   A   26    LEU   CD1    .   30707   1
      84     .   1   .   1   26    26    LEU   CD2    C   13   26.692    0.064   .   2   .   .   1090   .   A   26    LEU   CD2    .   30707   1
      85     .   1   .   1   26    26    LEU   N      N   15   128.165   0.044   .   1   .   .   132    .   A   26    LEU   N      .   30707   1
      86     .   1   .   1   27    27    ILE   H      H   1    8.686     0.004   .   1   .   .   7      .   A   27    ILE   H      .   30707   1
      87     .   1   .   1   27    27    ILE   HA     H   1    5.033     0.005   .   1   .   .   650    .   A   27    ILE   HA     .   30707   1
      88     .   1   .   1   27    27    ILE   HB     H   1    1.527     0.005   .   1   .   .   651    .   A   27    ILE   HB     .   30707   1
      89     .   1   .   1   27    27    ILE   HG12   H   1    0.942     0.005   .   2   .   .   807    .   A   27    ILE   HG12   .   30707   1
      90     .   1   .   1   27    27    ILE   HG13   H   1    1.441     0.019   .   2   .   .   808    .   A   27    ILE   HG13   .   30707   1
      91     .   1   .   1   27    27    ILE   HG21   H   1    0.637     0.012   .   1   .   .   809    .   A   27    ILE   HG21   .   30707   1
      92     .   1   .   1   27    27    ILE   HG22   H   1    0.637     0.012   .   1   .   .   809    .   A   27    ILE   HG22   .   30707   1
      93     .   1   .   1   27    27    ILE   HG23   H   1    0.637     0.012   .   1   .   .   809    .   A   27    ILE   HG23   .   30707   1
      94     .   1   .   1   27    27    ILE   HD11   H   1    0.654     0.008   .   1   .   .   1014   .   A   27    ILE   HD11   .   30707   1
      95     .   1   .   1   27    27    ILE   HD12   H   1    0.654     0.008   .   1   .   .   1014   .   A   27    ILE   HD12   .   30707   1
      96     .   1   .   1   27    27    ILE   HD13   H   1    0.654     0.008   .   1   .   .   1014   .   A   27    ILE   HD13   .   30707   1
      97     .   1   .   1   27    27    ILE   CA     C   13   58.566    0.063   .   1   .   .   264    .   A   27    ILE   CA     .   30707   1
      98     .   1   .   1   27    27    ILE   CB     C   13   41.309    0.062   .   1   .   .   265    .   A   27    ILE   CB     .   30707   1
      99     .   1   .   1   27    27    ILE   CG1    C   13   28.571    0.082   .   1   .   .   391    .   A   27    ILE   CG1    .   30707   1
      100    .   1   .   1   27    27    ILE   CG2    C   13   17.578    0.023   .   1   .   .   392    .   A   27    ILE   CG2    .   30707   1
      101    .   1   .   1   27    27    ILE   CD1    C   13   13.896    0.047   .   1   .   .   1013   .   A   27    ILE   CD1    .   30707   1
      102    .   1   .   1   27    27    ILE   N      N   15   119.869   0.057   .   1   .   .   8      .   A   27    ILE   N      .   30707   1
      103    .   1   .   1   28    28    VAL   H      H   1    8.530     0.004   .   1   .   .   117    .   A   28    VAL   H      .   30707   1
      104    .   1   .   1   28    28    VAL   HA     H   1    4.619     0.001   .   1   .   .   652    .   A   28    VAL   HA     .   30707   1
      105    .   1   .   1   28    28    VAL   HB     H   1    2.214     0.004   .   1   .   .   653    .   A   28    VAL   HB     .   30707   1
      106    .   1   .   1   28    28    VAL   HG11   H   1    0.842     0.008   .   2   .   .   654    .   A   28    VAL   HG11   .   30707   1
      107    .   1   .   1   28    28    VAL   HG12   H   1    0.842     0.008   .   2   .   .   654    .   A   28    VAL   HG12   .   30707   1
      108    .   1   .   1   28    28    VAL   HG13   H   1    0.842     0.008   .   2   .   .   654    .   A   28    VAL   HG13   .   30707   1
      109    .   1   .   1   28    28    VAL   HG21   H   1    0.685     0.003   .   2   .   .   1065   .   A   28    VAL   HG21   .   30707   1
      110    .   1   .   1   28    28    VAL   HG22   H   1    0.685     0.003   .   2   .   .   1065   .   A   28    VAL   HG22   .   30707   1
      111    .   1   .   1   28    28    VAL   HG23   H   1    0.685     0.003   .   2   .   .   1065   .   A   28    VAL   HG23   .   30707   1
      112    .   1   .   1   28    28    VAL   CA     C   13   60.166    0.029   .   1   .   .   183    .   A   28    VAL   CA     .   30707   1
      113    .   1   .   1   28    28    VAL   CB     C   13   31.158    0.037   .   1   .   .   206    .   A   28    VAL   CB     .   30707   1
      114    .   1   .   1   28    28    VAL   CG1    C   13   21.591    0.074   .   2   .   .   655    .   A   28    VAL   CG1    .   30707   1
      115    .   1   .   1   28    28    VAL   CG2    C   13   21.953    0.032   .   2   .   .   1064   .   A   28    VAL   CG2    .   30707   1
      116    .   1   .   1   28    28    VAL   N      N   15   129.276   0.039   .   1   .   .   118    .   A   28    VAL   N      .   30707   1
      117    .   1   .   1   29    29    SER   H      H   1    7.832     0.005   .   1   .   .   23     .   A   29    SER   H      .   30707   1
      118    .   1   .   1   29    29    SER   HA     H   1    4.402     0.003   .   1   .   .   730    .   A   29    SER   HA     .   30707   1
      119    .   1   .   1   29    29    SER   HB2    H   1    3.879     0.005   .   2   .   .   731    .   A   29    SER   HB2    .   30707   1
      120    .   1   .   1   29    29    SER   HB3    H   1    3.025     0.009   .   2   .   .   732    .   A   29    SER   HB3    .   30707   1
      121    .   1   .   1   29    29    SER   CA     C   13   58.130    0.002   .   1   .   .   208    .   A   29    SER   CA     .   30707   1
      122    .   1   .   1   29    29    SER   CB     C   13   64.967    0.037   .   1   .   .   207    .   A   29    SER   CB     .   30707   1
      123    .   1   .   1   29    29    SER   N      N   15   117.227   0.009   .   1   .   .   24     .   A   29    SER   N      .   30707   1
      124    .   1   .   1   30    30    ASN   H      H   1    8.458     0.001   .   1   .   .   317    .   A   30    ASN   H      .   30707   1
      125    .   1   .   1   30    30    ASN   HA     H   1    4.881     0.018   .   1   .   .   456    .   A   30    ASN   HA     .   30707   1
      126    .   1   .   1   30    30    ASN   HB2    H   1    2.899     0.004   .   2   .   .   465    .   A   30    ASN   HB2    .   30707   1
      127    .   1   .   1   30    30    ASN   HB3    H   1    2.803     0.004   .   2   .   .   466    .   A   30    ASN   HB3    .   30707   1
      128    .   1   .   1   30    30    ASN   CA     C   13   52.309    0.123   .   1   .   .   390    .   A   30    ASN   CA     .   30707   1
      129    .   1   .   1   30    30    ASN   CB     C   13   39.486    0.058   .   1   .   .   292    .   A   30    ASN   CB     .   30707   1
      130    .   1   .   1   30    30    ASN   N      N   15   122.230   0.058   .   1   .   .   318    .   A   30    ASN   N      .   30707   1
      131    .   1   .   1   31    31    ASP   H      H   1    8.692     0.006   .   1   .   .   165    .   A   31    ASP   H      .   30707   1
      132    .   1   .   1   31    31    ASP   HA     H   1    4.603     0.004   .   1   .   .   1075   .   A   31    ASP   HA     .   30707   1
      133    .   1   .   1   31    31    ASP   HB2    H   1    2.469     0.007   .   2   .   .   1077   .   A   31    ASP   HB2    .   30707   1
      134    .   1   .   1   31    31    ASP   HB3    H   1    2.987     0.004   .   2   .   .   1078   .   A   31    ASP   HB3    .   30707   1
      135    .   1   .   1   31    31    ASP   CA     C   13   53.596    0.038   .   1   .   .   1074   .   A   31    ASP   CA     .   30707   1
      136    .   1   .   1   31    31    ASP   CB     C   13   41.437    0.025   .   1   .   .   1076   .   A   31    ASP   CB     .   30707   1
      137    .   1   .   1   31    31    ASP   N      N   15   122.674   0.012   .   1   .   .   166    .   A   31    ASP   N      .   30707   1
      138    .   1   .   1   32    32    LYS   H      H   1    8.629     0.006   .   1   .   .   105    .   A   32    LYS   H      .   30707   1
      139    .   1   .   1   32    32    LYS   HA     H   1    3.864     0.003   .   1   .   .   733    .   A   32    LYS   HA     .   30707   1
      140    .   1   .   1   32    32    LYS   HB2    H   1    1.875     0.003   .   1   .   .   735    .   A   32    LYS   HB2    .   30707   1
      141    .   1   .   1   32    32    LYS   HE2    H   1    2.964     0.023   .   2   .   .   455    .   A   32    LYS   HE2    .   30707   1
      142    .   1   .   1   32    32    LYS   HE3    H   1    2.473     0.001   .   2   .   .   810    .   A   32    LYS   HE3    .   30707   1
      143    .   1   .   1   32    32    LYS   CA     C   13   59.861    0.029   .   1   .   .   389    .   A   32    LYS   CA     .   30707   1
      144    .   1   .   1   32    32    LYS   CB     C   13   32.327    0.106   .   1   .   .   734    .   A   32    LYS   CB     .   30707   1
      145    .   1   .   1   32    32    LYS   CG     C   13   24.668    .       .   1   .   .   387    .   A   32    LYS   CG     .   30707   1
      146    .   1   .   1   32    32    LYS   CE     C   13   41.776    0.024   .   1   .   .   388    .   A   32    LYS   CE     .   30707   1
      147    .   1   .   1   32    32    LYS   N      N   15   126.069   0.047   .   1   .   .   106    .   A   32    LYS   N      .   30707   1
      148    .   1   .   1   33    33    LYS   H      H   1    8.096     0.005   .   1   .   .   31     .   A   33    LYS   H      .   30707   1
      149    .   1   .   1   33    33    LYS   HA     H   1    4.148     0.003   .   1   .   .   770    .   A   33    LYS   HA     .   30707   1
      150    .   1   .   1   33    33    LYS   HB2    H   1    1.935     0.006   .   1   .   .   771    .   A   33    LYS   HB2    .   30707   1
      151    .   1   .   1   33    33    LYS   CA     C   13   59.012    0.042   .   1   .   .   769    .   A   33    LYS   CA     .   30707   1
      152    .   1   .   1   33    33    LYS   CB     C   13   31.762    0.049   .   1   .   .   335    .   A   33    LYS   CB     .   30707   1
      153    .   1   .   1   33    33    LYS   N      N   15   119.517   0.017   .   1   .   .   32     .   A   33    LYS   N      .   30707   1
      154    .   1   .   1   34    34    LEU   H      H   1    7.567     0.002   .   1   .   .   139    .   A   34    LEU   H      .   30707   1
      155    .   1   .   1   34    34    LEU   HA     H   1    3.824     0.008   .   1   .   .   656    .   A   34    LEU   HA     .   30707   1
      156    .   1   .   1   34    34    LEU   HB2    H   1    1.854     0.008   .   2   .   .   657    .   A   34    LEU   HB2    .   30707   1
      157    .   1   .   1   34    34    LEU   HB3    H   1    1.595     0.005   .   2   .   .   658    .   A   34    LEU   HB3    .   30707   1
      158    .   1   .   1   34    34    LEU   HG     H   1    1.420     0.006   .   1   .   .   812    .   A   34    LEU   HG     .   30707   1
      159    .   1   .   1   34    34    LEU   HD11   H   1    0.771     0.004   .   2   .   .   1093   .   A   34    LEU   HD11   .   30707   1
      160    .   1   .   1   34    34    LEU   HD12   H   1    0.771     0.004   .   2   .   .   1093   .   A   34    LEU   HD12   .   30707   1
      161    .   1   .   1   34    34    LEU   HD13   H   1    0.771     0.004   .   2   .   .   1093   .   A   34    LEU   HD13   .   30707   1
      162    .   1   .   1   34    34    LEU   HD21   H   1    0.761     0.008   .   2   .   .   1095   .   A   34    LEU   HD21   .   30707   1
      163    .   1   .   1   34    34    LEU   HD22   H   1    0.761     0.008   .   2   .   .   1095   .   A   34    LEU   HD22   .   30707   1
      164    .   1   .   1   34    34    LEU   HD23   H   1    0.761     0.008   .   2   .   .   1095   .   A   34    LEU   HD23   .   30707   1
      165    .   1   .   1   34    34    LEU   CA     C   13   58.957    0.131   .   1   .   .   235    .   A   34    LEU   CA     .   30707   1
      166    .   1   .   1   34    34    LEU   CB     C   13   41.430    0.04    .   1   .   .   278    .   A   34    LEU   CB     .   30707   1
      167    .   1   .   1   34    34    LEU   CG     C   13   28.335    0.029   .   1   .   .   811    .   A   34    LEU   CG     .   30707   1
      168    .   1   .   1   34    34    LEU   CD1    C   13   25.127    0.042   .   2   .   .   1092   .   A   34    LEU   CD1    .   30707   1
      169    .   1   .   1   34    34    LEU   CD2    C   13   24.987    0.058   .   2   .   .   1094   .   A   34    LEU   CD2    .   30707   1
      170    .   1   .   1   34    34    LEU   N      N   15   122.058   0.005   .   1   .   .   140    .   A   34    LEU   N      .   30707   1
      171    .   1   .   1   35    35    ILE   H      H   1    8.116     0.005   .   1   .   .   5      .   A   35    ILE   H      .   30707   1
      172    .   1   .   1   35    35    ILE   HA     H   1    3.308     0.004   .   1   .   .   659    .   A   35    ILE   HA     .   30707   1
      173    .   1   .   1   35    35    ILE   HB     H   1    1.736     0.006   .   1   .   .   660    .   A   35    ILE   HB     .   30707   1
      174    .   1   .   1   35    35    ILE   HG12   H   1    0.820     0.005   .   2   .   .   1007   .   A   35    ILE   HG12   .   30707   1
      175    .   1   .   1   35    35    ILE   HG13   H   1    1.667     0.005   .   2   .   .   1009   .   A   35    ILE   HG13   .   30707   1
      176    .   1   .   1   35    35    ILE   HG21   H   1    0.824     0.006   .   1   .   .   1006   .   A   35    ILE   HG21   .   30707   1
      177    .   1   .   1   35    35    ILE   HG22   H   1    0.824     0.006   .   1   .   .   1006   .   A   35    ILE   HG22   .   30707   1
      178    .   1   .   1   35    35    ILE   HG23   H   1    0.824     0.006   .   1   .   .   1006   .   A   35    ILE   HG23   .   30707   1
      179    .   1   .   1   35    35    ILE   HD11   H   1    0.728     0.009   .   1   .   .   1011   .   A   35    ILE   HD11   .   30707   1
      180    .   1   .   1   35    35    ILE   HD12   H   1    0.728     0.009   .   1   .   .   1011   .   A   35    ILE   HD12   .   30707   1
      181    .   1   .   1   35    35    ILE   HD13   H   1    0.728     0.009   .   1   .   .   1011   .   A   35    ILE   HD13   .   30707   1
      182    .   1   .   1   35    35    ILE   CA     C   13   66.119    0.022   .   1   .   .   214    .   A   35    ILE   CA     .   30707   1
      183    .   1   .   1   35    35    ILE   CB     C   13   38.023    0.127   .   1   .   .   215    .   A   35    ILE   CB     .   30707   1
      184    .   1   .   1   35    35    ILE   CG1    C   13   29.621    0.034   .   1   .   .   1008   .   A   35    ILE   CG1    .   30707   1
      185    .   1   .   1   35    35    ILE   CG2    C   13   16.894    0.001   .   1   .   .   1005   .   A   35    ILE   CG2    .   30707   1
      186    .   1   .   1   35    35    ILE   CD1    C   13   13.338    0.04    .   1   .   .   1010   .   A   35    ILE   CD1    .   30707   1
      187    .   1   .   1   35    35    ILE   N      N   15   118.000   0.016   .   1   .   .   6      .   A   35    ILE   N      .   30707   1
      188    .   1   .   1   36    36    GLU   H      H   1    8.061     0.003   .   1   .   .   33     .   A   36    GLU   H      .   30707   1
      189    .   1   .   1   36    36    GLU   HA     H   1    4.067     0.007   .   1   .   .   739    .   A   36    GLU   HA     .   30707   1
      190    .   1   .   1   36    36    GLU   HB2    H   1    2.092     0.006   .   2   .   .   736    .   A   36    GLU   HB2    .   30707   1
      191    .   1   .   1   36    36    GLU   HB3    H   1    2.183     0.007   .   2   .   .   738    .   A   36    GLU   HB3    .   30707   1
      192    .   1   .   1   36    36    GLU   HG2    H   1    2.326     0.011   .   1   .   .   815    .   A   36    GLU   HG2    .   30707   1
      193    .   1   .   1   36    36    GLU   CA     C   13   59.539    0.058   .   1   .   .   385    .   A   36    GLU   CA     .   30707   1
      194    .   1   .   1   36    36    GLU   CB     C   13   29.423    0.1     .   1   .   .   737    .   A   36    GLU   CB     .   30707   1
      195    .   1   .   1   36    36    GLU   CG     C   13   35.993    0.147   .   1   .   .   814    .   A   36    GLU   CG     .   30707   1
      196    .   1   .   1   36    36    GLU   N      N   15   118.658   0.034   .   1   .   .   34     .   A   36    GLU   N      .   30707   1
      197    .   1   .   1   37    37    GLU   H      H   1    7.997     0.008   .   1   .   .   55     .   A   37    GLU   H      .   30707   1
      198    .   1   .   1   37    37    GLU   HA     H   1    4.153     0.017   .   1   .   .   409    .   A   37    GLU   HA     .   30707   1
      199    .   1   .   1   37    37    GLU   HB2    H   1    2.160     0.033   .   1   .   .   412    .   A   37    GLU   HB2    .   30707   1
      200    .   1   .   1   37    37    GLU   HG2    H   1    2.482     0.023   .   2   .   .   410    .   A   37    GLU   HG2    .   30707   1
      201    .   1   .   1   37    37    GLU   HG3    H   1    2.424     0.018   .   2   .   .   411    .   A   37    GLU   HG3    .   30707   1
      202    .   1   .   1   37    37    GLU   CA     C   13   58.702    0.038   .   1   .   .   322    .   A   37    GLU   CA     .   30707   1
      203    .   1   .   1   37    37    GLU   CB     C   13   28.763    0.001   .   1   .   .   321    .   A   37    GLU   CB     .   30707   1
      204    .   1   .   1   37    37    GLU   CG     C   13   36.426    0.085   .   1   .   .   332    .   A   37    GLU   CG     .   30707   1
      205    .   1   .   1   37    37    GLU   N      N   15   118.328   0.014   .   1   .   .   56     .   A   37    GLU   N      .   30707   1
      206    .   1   .   1   38    38    ALA   H      H   1    8.596     0.006   .   1   .   .   175    .   A   38    ALA   H      .   30707   1
      207    .   1   .   1   38    38    ALA   HA     H   1    3.830     0.013   .   1   .   .   454    .   A   38    ALA   HA     .   30707   1
      208    .   1   .   1   38    38    ALA   HB1    H   1    1.270     0.005   .   1   .   .   1041   .   A   38    ALA   HB1    .   30707   1
      209    .   1   .   1   38    38    ALA   HB2    H   1    1.270     0.005   .   1   .   .   1041   .   A   38    ALA   HB2    .   30707   1
      210    .   1   .   1   38    38    ALA   HB3    H   1    1.270     0.005   .   1   .   .   1041   .   A   38    ALA   HB3    .   30707   1
      211    .   1   .   1   38    38    ALA   CA     C   13   55.357    0.051   .   1   .   .   242    .   A   38    ALA   CA     .   30707   1
      212    .   1   .   1   38    38    ALA   CB     C   13   18.191    0.039   .   1   .   .   1040   .   A   38    ALA   CB     .   30707   1
      213    .   1   .   1   38    38    ALA   N      N   15   122.470   0.005   .   1   .   .   176    .   A   38    ALA   N      .   30707   1
      214    .   1   .   1   39    39    ARG   H      H   1    8.939     0.004   .   1   .   .   73     .   A   39    ARG   H      .   30707   1
      215    .   1   .   1   39    39    ARG   HA     H   1    3.834     0.006   .   1   .   .   740    .   A   39    ARG   HA     .   30707   1
      216    .   1   .   1   39    39    ARG   HB2    H   1    1.954     0.006   .   2   .   .   741    .   A   39    ARG   HB2    .   30707   1
      217    .   1   .   1   39    39    ARG   HB3    H   1    1.865     0.012   .   2   .   .   742    .   A   39    ARG   HB3    .   30707   1
      218    .   1   .   1   39    39    ARG   HG2    H   1    1.593     0.02    .   2   .   .   453    .   A   39    ARG   HG2    .   30707   1
      219    .   1   .   1   39    39    ARG   HG3    H   1    1.763     0.004   .   2   .   .   827    .   A   39    ARG   HG3    .   30707   1
      220    .   1   .   1   39    39    ARG   HD2    H   1    3.196     0.005   .   2   .   .   1079   .   A   39    ARG   HD2    .   30707   1
      221    .   1   .   1   39    39    ARG   HD3    H   1    3.128     0.009   .   2   .   .   1081   .   A   39    ARG   HD3    .   30707   1
      222    .   1   .   1   39    39    ARG   CA     C   13   60.254    0.069   .   1   .   .   384    .   A   39    ARG   CA     .   30707   1
      223    .   1   .   1   39    39    ARG   CB     C   13   29.665    0.072   .   1   .   .   199    .   A   39    ARG   CB     .   30707   1
      224    .   1   .   1   39    39    ARG   CG     C   13   27.232    0.063   .   1   .   .   826    .   A   39    ARG   CG     .   30707   1
      225    .   1   .   1   39    39    ARG   CD     C   13   43.364    0.023   .   1   .   .   1080   .   A   39    ARG   CD     .   30707   1
      226    .   1   .   1   39    39    ARG   N      N   15   119.051   0.027   .   1   .   .   74     .   A   39    ARG   N      .   30707   1
      227    .   1   .   1   40    40    LYS   H      H   1    7.856     0.003   .   1   .   .   9      .   A   40    LYS   H      .   30707   1
      228    .   1   .   1   40    40    LYS   HA     H   1    4.087     0.005   .   1   .   .   744    .   A   40    LYS   HA     .   30707   1
      229    .   1   .   1   40    40    LYS   HB2    H   1    1.979     0.01    .   2   .   .   745    .   A   40    LYS   HB2    .   30707   1
      230    .   1   .   1   40    40    LYS   HB3    H   1    1.899     0.008   .   2   .   .   746    .   A   40    LYS   HB3    .   30707   1
      231    .   1   .   1   40    40    LYS   HG2    H   1    1.708     0.002   .   2   .   .   828    .   A   40    LYS   HG2    .   30707   1
      232    .   1   .   1   40    40    LYS   HG3    H   1    1.482     0.008   .   2   .   .   829    .   A   40    LYS   HG3    .   30707   1
      233    .   1   .   1   40    40    LYS   HE2    H   1    2.976     0.001   .   1   .   .   831    .   A   40    LYS   HE2    .   30707   1
      234    .   1   .   1   40    40    LYS   CA     C   13   59.671    0.016   .   1   .   .   743    .   A   40    LYS   CA     .   30707   1
      235    .   1   .   1   40    40    LYS   CB     C   13   32.390    0.048   .   1   .   .   383    .   A   40    LYS   CB     .   30707   1
      236    .   1   .   1   40    40    LYS   CG     C   13   25.355    0.116   .   1   .   .   382    .   A   40    LYS   CG     .   30707   1
      237    .   1   .   1   40    40    LYS   CE     C   13   41.828    0.025   .   1   .   .   830    .   A   40    LYS   CE     .   30707   1
      238    .   1   .   1   40    40    LYS   N      N   15   118.810   0.019   .   1   .   .   10     .   A   40    LYS   N      .   30707   1
      239    .   1   .   1   41    41    MET   H      H   1    7.653     0.01    .   1   .   .   13     .   A   41    MET   H      .   30707   1
      240    .   1   .   1   41    41    MET   HA     H   1    4.390     0.016   .   1   .   .   451    .   A   41    MET   HA     .   30707   1
      241    .   1   .   1   41    41    MET   HB2    H   1    2.102     0.012   .   1   .   .   452    .   A   41    MET   HB2    .   30707   1
      242    .   1   .   1   41    41    MET   HG2    H   1    2.513     0.003   .   2   .   .   663    .   A   41    MET   HG2    .   30707   1
      243    .   1   .   1   41    41    MET   HG3    H   1    2.885     0.003   .   2   .   .   664    .   A   41    MET   HG3    .   30707   1
      244    .   1   .   1   41    41    MET   CA     C   13   57.553    0.027   .   1   .   .   257    .   A   41    MET   CA     .   30707   1
      245    .   1   .   1   41    41    MET   CB     C   13   32.525    0.113   .   1   .   .   320    .   A   41    MET   CB     .   30707   1
      246    .   1   .   1   41    41    MET   CG     C   13   32.382    0.035   .   1   .   .   662    .   A   41    MET   CG     .   30707   1
      247    .   1   .   1   41    41    MET   N      N   15   117.959   0.02    .   1   .   .   14     .   A   41    MET   N      .   30707   1
      248    .   1   .   1   42    42    ALA   H      H   1    8.841     0.003   .   1   .   .   99     .   A   42    ALA   H      .   30707   1
      249    .   1   .   1   42    42    ALA   HA     H   1    3.910     0.015   .   1   .   .   449    .   A   42    ALA   HA     .   30707   1
      250    .   1   .   1   42    42    ALA   HB1    H   1    1.509     0.013   .   1   .   .   450    .   A   42    ALA   HB1    .   30707   1
      251    .   1   .   1   42    42    ALA   HB2    H   1    1.509     0.013   .   1   .   .   450    .   A   42    ALA   HB2    .   30707   1
      252    .   1   .   1   42    42    ALA   HB3    H   1    1.509     0.013   .   1   .   .   450    .   A   42    ALA   HB3    .   30707   1
      253    .   1   .   1   42    42    ALA   CA     C   13   55.531    0.097   .   1   .   .   258    .   A   42    ALA   CA     .   30707   1
      254    .   1   .   1   42    42    ALA   CB     C   13   18.578    0.051   .   1   .   .   232    .   A   42    ALA   CB     .   30707   1
      255    .   1   .   1   42    42    ALA   N      N   15   122.372   0.039   .   1   .   .   100    .   A   42    ALA   N      .   30707   1
      256    .   1   .   1   43    43    GLU   H      H   1    8.362     0.005   .   1   .   .   19     .   A   43    GLU   H      .   30707   1
      257    .   1   .   1   43    43    GLU   HA     H   1    4.193     0.004   .   1   .   .   832    .   A   43    GLU   HA     .   30707   1
      258    .   1   .   1   43    43    GLU   HB2    H   1    2.126     0.011   .   2   .   .   833    .   A   43    GLU   HB2    .   30707   1
      259    .   1   .   1   43    43    GLU   HB3    H   1    2.190     0.004   .   2   .   .   835    .   A   43    GLU   HB3    .   30707   1
      260    .   1   .   1   43    43    GLU   HG2    H   1    2.512     0.001   .   2   .   .   836    .   A   43    GLU   HG2    .   30707   1
      261    .   1   .   1   43    43    GLU   HG3    H   1    2.305     0.0     .   2   .   .   837    .   A   43    GLU   HG3    .   30707   1
      262    .   1   .   1   43    43    GLU   CA     C   13   59.242    0.037   .   1   .   .   381    .   A   43    GLU   CA     .   30707   1
      263    .   1   .   1   43    43    GLU   CB     C   13   29.508    0.102   .   1   .   .   834    .   A   43    GLU   CB     .   30707   1
      264    .   1   .   1   43    43    GLU   CG     C   13   35.620    0.021   .   1   .   .   380    .   A   43    GLU   CG     .   30707   1
      265    .   1   .   1   43    43    GLU   N      N   15   117.229   0.009   .   1   .   .   20     .   A   43    GLU   N      .   30707   1
      266    .   1   .   1   44    44    LYS   H      H   1    7.571     0.006   .   1   .   .   45     .   A   44    LYS   H      .   30707   1
      267    .   1   .   1   44    44    LYS   HA     H   1    4.146     0.017   .   1   .   .   429    .   A   44    LYS   HA     .   30707   1
      268    .   1   .   1   44    44    LYS   HB2    H   1    1.988     0.005   .   1   .   .   688    .   A   44    LYS   HB2    .   30707   1
      269    .   1   .   1   44    44    LYS   CA     C   13   58.921    0.058   .   1   .   .   357    .   A   44    LYS   CA     .   30707   1
      270    .   1   .   1   44    44    LYS   CB     C   13   32.636    0.049   .   1   .   .   273    .   A   44    LYS   CB     .   30707   1
      271    .   1   .   1   44    44    LYS   CG     C   13   25.370    .       .   1   .   .   354    .   A   44    LYS   CG     .   30707   1
      272    .   1   .   1   44    44    LYS   CD     C   13   29.655    .       .   1   .   .   355    .   A   44    LYS   CD     .   30707   1
      273    .   1   .   1   44    44    LYS   CE     C   13   42.331    .       .   1   .   .   356    .   A   44    LYS   CE     .   30707   1
      274    .   1   .   1   44    44    LYS   N      N   15   119.456   0.019   .   1   .   .   46     .   A   44    LYS   N      .   30707   1
      275    .   1   .   1   45    45    ALA   H      H   1    7.726     0.002   .   1   .   .   17     .   A   45    ALA   H      .   30707   1
      276    .   1   .   1   45    45    ALA   HA     H   1    4.516     0.004   .   1   .   .   690    .   A   45    ALA   HA     .   30707   1
      277    .   1   .   1   45    45    ALA   HB1    H   1    1.409     0.004   .   1   .   .   1109   .   A   45    ALA   HB1    .   30707   1
      278    .   1   .   1   45    45    ALA   HB2    H   1    1.409     0.004   .   1   .   .   1109   .   A   45    ALA   HB2    .   30707   1
      279    .   1   .   1   45    45    ALA   HB3    H   1    1.409     0.004   .   1   .   .   1109   .   A   45    ALA   HB3    .   30707   1
      280    .   1   .   1   45    45    ALA   CA     C   13   51.474    0.011   .   1   .   .   689    .   A   45    ALA   CA     .   30707   1
      281    .   1   .   1   45    45    ALA   CB     C   13   18.998    0.032   .   1   .   .   1108   .   A   45    ALA   CB     .   30707   1
      282    .   1   .   1   45    45    ALA   N      N   15   118.860   0.033   .   1   .   .   18     .   A   45    ALA   N      .   30707   1
      283    .   1   .   1   46    46    ASN   H      H   1    7.866     0.003   .   1   .   .   57     .   A   46    ASN   H      .   30707   1
      284    .   1   .   1   46    46    ASN   HA     H   1    4.443     0.016   .   1   .   .   442    .   A   46    ASN   HA     .   30707   1
      285    .   1   .   1   46    46    ASN   HB2    H   1    3.186     0.002   .   2   .   .   463    .   A   46    ASN   HB2    .   30707   1
      286    .   1   .   1   46    46    ASN   HB3    H   1    2.787     0.006   .   2   .   .   464    .   A   46    ASN   HB3    .   30707   1
      287    .   1   .   1   46    46    ASN   HD21   H   1    7.563     0.004   .   1   .   .   1137   .   A   46    ASN   HD21   .   30707   1
      288    .   1   .   1   46    46    ASN   HD22   H   1    6.820     0.003   .   1   .   .   1138   .   A   46    ASN   HD22   .   30707   1
      289    .   1   .   1   46    46    ASN   CA     C   13   54.464    0.052   .   1   .   .   211    .   A   46    ASN   CA     .   30707   1
      290    .   1   .   1   46    46    ASN   CB     C   13   37.231    0.067   .   1   .   .   184    .   A   46    ASN   CB     .   30707   1
      291    .   1   .   1   46    46    ASN   N      N   15   115.861   0.01    .   1   .   .   58     .   A   46    ASN   N      .   30707   1
      292    .   1   .   1   46    46    ASN   ND2    N   15   112.319   0.034   .   1   .   .   1136   .   A   46    ASN   ND2    .   30707   1
      293    .   1   .   1   47    47    LEU   H      H   1    8.395     0.007   .   1   .   .   29     .   A   47    LEU   H      .   30707   1
      294    .   1   .   1   47    47    LEU   HA     H   1    4.831     0.004   .   1   .   .   667    .   A   47    LEU   HA     .   30707   1
      295    .   1   .   1   47    47    LEU   HB2    H   1    1.586     0.005   .   2   .   .   668    .   A   47    LEU   HB2    .   30707   1
      296    .   1   .   1   47    47    LEU   HB3    H   1    1.529     0.004   .   2   .   .   669    .   A   47    LEU   HB3    .   30707   1
      297    .   1   .   1   47    47    LEU   HG     H   1    1.734     0.011   .   1   .   .   670    .   A   47    LEU   HG     .   30707   1
      298    .   1   .   1   47    47    LEU   HD11   H   1    0.852     0.012   .   1   .   .   441    .   A   47    LEU   HD11   .   30707   1
      299    .   1   .   1   47    47    LEU   HD12   H   1    0.852     0.012   .   1   .   .   441    .   A   47    LEU   HD12   .   30707   1
      300    .   1   .   1   47    47    LEU   HD13   H   1    0.852     0.012   .   1   .   .   441    .   A   47    LEU   HD13   .   30707   1
      301    .   1   .   1   47    47    LEU   CA     C   13   53.355    0.064   .   1   .   .   213    .   A   47    LEU   CA     .   30707   1
      302    .   1   .   1   47    47    LEU   CB     C   13   44.015    0.042   .   1   .   .   212    .   A   47    LEU   CB     .   30707   1
      303    .   1   .   1   47    47    LEU   CG     C   13   26.608    0.127   .   1   .   .   375    .   A   47    LEU   CG     .   30707   1
      304    .   1   .   1   47    47    LEU   CD1    C   13   25.793    0.077   .   1   .   .   376    .   A   47    LEU   CD1    .   30707   1
      305    .   1   .   1   47    47    LEU   N      N   15   116.791   0.006   .   1   .   .   30     .   A   47    LEU   N      .   30707   1
      306    .   1   .   1   48    48    GLU   H      H   1    8.053     0.003   .   1   .   .   93     .   A   48    GLU   H      .   30707   1
      307    .   1   .   1   48    48    GLU   HA     H   1    4.385     0.015   .   1   .   .   440    .   A   48    GLU   HA     .   30707   1
      308    .   1   .   1   48    48    GLU   HB2    H   1    2.125     0.007   .   2   .   .   671    .   A   48    GLU   HB2    .   30707   1
      309    .   1   .   1   48    48    GLU   HB3    H   1    2.038     0.004   .   2   .   .   672    .   A   48    GLU   HB3    .   30707   1
      310    .   1   .   1   48    48    GLU   HG2    H   1    2.318     0.004   .   1   .   .   839    .   A   48    GLU   HG2    .   30707   1
      311    .   1   .   1   48    48    GLU   CA     C   13   56.199    0.04    .   1   .   .   319    .   A   48    GLU   CA     .   30707   1
      312    .   1   .   1   48    48    GLU   CB     C   13   31.625    0.071   .   1   .   .   294    .   A   48    GLU   CB     .   30707   1
      313    .   1   .   1   48    48    GLU   CG     C   13   36.100    0.161   .   1   .   .   838    .   A   48    GLU   CG     .   30707   1
      314    .   1   .   1   48    48    GLU   N      N   15   122.603   0.033   .   1   .   .   94     .   A   48    GLU   N      .   30707   1
      315    .   1   .   1   49    49    LEU   H      H   1    8.423     0.005   .   1   .   .   169    .   A   49    LEU   H      .   30707   1
      316    .   1   .   1   49    49    LEU   HA     H   1    5.495     0.011   .   1   .   .   439    .   A   49    LEU   HA     .   30707   1
      317    .   1   .   1   49    49    LEU   HB2    H   1    1.070     0.008   .   2   .   .   673    .   A   49    LEU   HB2    .   30707   1
      318    .   1   .   1   49    49    LEU   HB3    H   1    1.782     0.002   .   2   .   .   674    .   A   49    LEU   HB3    .   30707   1
      319    .   1   .   1   49    49    LEU   HG     H   1    1.371     0.005   .   1   .   .   841    .   A   49    LEU   HG     .   30707   1
      320    .   1   .   1   49    49    LEU   HD11   H   1    0.713     0.005   .   2   .   .   842    .   A   49    LEU   HD11   .   30707   1
      321    .   1   .   1   49    49    LEU   HD12   H   1    0.713     0.005   .   2   .   .   842    .   A   49    LEU   HD12   .   30707   1
      322    .   1   .   1   49    49    LEU   HD13   H   1    0.713     0.005   .   2   .   .   842    .   A   49    LEU   HD13   .   30707   1
      323    .   1   .   1   49    49    LEU   HD21   H   1    0.706     0.005   .   2   .   .   1099   .   A   49    LEU   HD21   .   30707   1
      324    .   1   .   1   49    49    LEU   HD22   H   1    0.706     0.005   .   2   .   .   1099   .   A   49    LEU   HD22   .   30707   1
      325    .   1   .   1   49    49    LEU   HD23   H   1    0.706     0.005   .   2   .   .   1099   .   A   49    LEU   HD23   .   30707   1
      326    .   1   .   1   49    49    LEU   CA     C   13   53.534    0.041   .   1   .   .   296    .   A   49    LEU   CA     .   30707   1
      327    .   1   .   1   49    49    LEU   CB     C   13   44.760    0.067   .   1   .   .   198    .   A   49    LEU   CB     .   30707   1
      328    .   1   .   1   49    49    LEU   CG     C   13   27.388    0.024   .   1   .   .   840    .   A   49    LEU   CG     .   30707   1
      329    .   1   .   1   49    49    LEU   CD1    C   13   25.051    0.023   .   2   .   .   374    .   A   49    LEU   CD1    .   30707   1
      330    .   1   .   1   49    49    LEU   CD2    C   13   25.519    0.077   .   2   .   .   1098   .   A   49    LEU   CD2    .   30707   1
      331    .   1   .   1   49    49    LEU   N      N   15   126.581   0.039   .   1   .   .   170    .   A   49    LEU   N      .   30707   1
      332    .   1   .   1   50    50    ILE   H      H   1    9.389     0.004   .   1   .   .   101    .   A   50    ILE   H      .   30707   1
      333    .   1   .   1   50    50    ILE   HA     H   1    4.397     0.006   .   1   .   .   747    .   A   50    ILE   HA     .   30707   1
      334    .   1   .   1   50    50    ILE   HB     H   1    1.663     0.007   .   1   .   .   748    .   A   50    ILE   HB     .   30707   1
      335    .   1   .   1   50    50    ILE   HG12   H   1    1.016     0.008   .   2   .   .   843    .   A   50    ILE   HG12   .   30707   1
      336    .   1   .   1   50    50    ILE   HG13   H   1    1.397     0.005   .   2   .   .   845    .   A   50    ILE   HG13   .   30707   1
      337    .   1   .   1   50    50    ILE   HG21   H   1    0.812     0.004   .   1   .   .   1012   .   A   50    ILE   HG21   .   30707   1
      338    .   1   .   1   50    50    ILE   HG22   H   1    0.812     0.004   .   1   .   .   1012   .   A   50    ILE   HG22   .   30707   1
      339    .   1   .   1   50    50    ILE   HG23   H   1    0.812     0.004   .   1   .   .   1012   .   A   50    ILE   HG23   .   30707   1
      340    .   1   .   1   50    50    ILE   HD11   H   1    0.727     0.027   .   1   .   .   438    .   A   50    ILE   HD11   .   30707   1
      341    .   1   .   1   50    50    ILE   HD12   H   1    0.727     0.027   .   1   .   .   438    .   A   50    ILE   HD12   .   30707   1
      342    .   1   .   1   50    50    ILE   HD13   H   1    0.727     0.027   .   1   .   .   438    .   A   50    ILE   HD13   .   30707   1
      343    .   1   .   1   50    50    ILE   CA     C   13   60.524    0.053   .   1   .   .   373    .   A   50    ILE   CA     .   30707   1
      344    .   1   .   1   50    50    ILE   CB     C   13   41.501    0.024   .   1   .   .   271    .   A   50    ILE   CB     .   30707   1
      345    .   1   .   1   50    50    ILE   CG1    C   13   27.547    0.043   .   1   .   .   844    .   A   50    ILE   CG1    .   30707   1
      346    .   1   .   1   50    50    ILE   CG2    C   13   17.270    0.099   .   1   .   .   372    .   A   50    ILE   CG2    .   30707   1
      347    .   1   .   1   50    50    ILE   CD1    C   13   13.913    0.013   .   1   .   .   371    .   A   50    ILE   CD1    .   30707   1
      348    .   1   .   1   50    50    ILE   N      N   15   129.946   0.006   .   1   .   .   102    .   A   50    ILE   N      .   30707   1
      349    .   1   .   1   51    51    THR   H      H   1    8.585     0.004   .   1   .   .   125    .   A   51    THR   H      .   30707   1
      350    .   1   .   1   51    51    THR   HA     H   1    4.863     0.007   .   1   .   .   675    .   A   51    THR   HA     .   30707   1
      351    .   1   .   1   51    51    THR   HB     H   1    4.110     0.006   .   1   .   .   473    .   A   51    THR   HB     .   30707   1
      352    .   1   .   1   51    51    THR   HG21   H   1    1.099     0.013   .   1   .   .   437    .   A   51    THR   HG21   .   30707   1
      353    .   1   .   1   51    51    THR   HG22   H   1    1.099     0.013   .   1   .   .   437    .   A   51    THR   HG22   .   30707   1
      354    .   1   .   1   51    51    THR   HG23   H   1    1.099     0.013   .   1   .   .   437    .   A   51    THR   HG23   .   30707   1
      355    .   1   .   1   51    51    THR   CA     C   13   60.558    0.058   .   1   .   .   272    .   A   51    THR   CA     .   30707   1
      356    .   1   .   1   51    51    THR   CB     C   13   69.185    0.059   .   1   .   .   252    .   A   51    THR   CB     .   30707   1
      357    .   1   .   1   51    51    THR   CG2    C   13   22.054    0.046   .   1   .   .   370    .   A   51    THR   CG2    .   30707   1
      358    .   1   .   1   51    51    THR   N      N   15   120.411   0.024   .   1   .   .   126    .   A   51    THR   N      .   30707   1
      359    .   1   .   1   52    52    VAL   H      H   1    8.603     0.005   .   1   .   .   299    .   A   52    VAL   H      .   30707   1
      360    .   1   .   1   52    52    VAL   HA     H   1    4.551     0.003   .   1   .   .   677    .   A   52    VAL   HA     .   30707   1
      361    .   1   .   1   52    52    VAL   HB     H   1    1.978     0.003   .   1   .   .   678    .   A   52    VAL   HB     .   30707   1
      362    .   1   .   1   52    52    VAL   HG11   H   1    0.805     0.005   .   2   .   .   680    .   A   52    VAL   HG11   .   30707   1
      363    .   1   .   1   52    52    VAL   HG12   H   1    0.805     0.005   .   2   .   .   680    .   A   52    VAL   HG12   .   30707   1
      364    .   1   .   1   52    52    VAL   HG13   H   1    0.805     0.005   .   2   .   .   680    .   A   52    VAL   HG13   .   30707   1
      365    .   1   .   1   52    52    VAL   HG21   H   1    0.822     0.006   .   2   .   .   1025   .   A   52    VAL   HG21   .   30707   1
      366    .   1   .   1   52    52    VAL   HG22   H   1    0.822     0.006   .   2   .   .   1025   .   A   52    VAL   HG22   .   30707   1
      367    .   1   .   1   52    52    VAL   HG23   H   1    0.822     0.006   .   2   .   .   1025   .   A   52    VAL   HG23   .   30707   1
      368    .   1   .   1   52    52    VAL   CA     C   13   58.920    0.045   .   1   .   .   676    .   A   52    VAL   CA     .   30707   1
      369    .   1   .   1   52    52    VAL   CB     C   13   33.852    0.092   .   1   .   .   369    .   A   52    VAL   CB     .   30707   1
      370    .   1   .   1   52    52    VAL   CG1    C   13   20.830    0.058   .   2   .   .   679    .   A   52    VAL   CG1    .   30707   1
      371    .   1   .   1   52    52    VAL   CG2    C   13   21.433    0.063   .   2   .   .   1024   .   A   52    VAL   CG2    .   30707   1
      372    .   1   .   1   52    52    VAL   N      N   15   125.172   0.091   .   1   .   .   300    .   A   52    VAL   N      .   30707   1
      373    .   1   .   1   53    53    PRO   HA     H   1    4.635     0.001   .   1   .   .   846    .   A   53    PRO   HA     .   30707   1
      374    .   1   .   1   53    53    PRO   HB2    H   1    2.089     0.006   .   2   .   .   848    .   A   53    PRO   HB2    .   30707   1
      375    .   1   .   1   53    53    PRO   HB3    H   1    2.106     0.001   .   2   .   .   849    .   A   53    PRO   HB3    .   30707   1
      376    .   1   .   1   53    53    PRO   HG2    H   1    1.995     0.007   .   1   .   .   851    .   A   53    PRO   HG2    .   30707   1
      377    .   1   .   1   53    53    PRO   HD2    H   1    3.770     0.009   .   2   .   .   853    .   A   53    PRO   HD2    .   30707   1
      378    .   1   .   1   53    53    PRO   HD3    H   1    3.724     0.007   .   2   .   .   854    .   A   53    PRO   HD3    .   30707   1
      379    .   1   .   1   53    53    PRO   CA     C   13   62.647    0.043   .   1   .   .   201    .   A   53    PRO   CA     .   30707   1
      380    .   1   .   1   53    53    PRO   CB     C   13   31.307    0.068   .   1   .   .   847    .   A   53    PRO   CB     .   30707   1
      381    .   1   .   1   53    53    PRO   CG     C   13   26.790    0.028   .   1   .   .   850    .   A   53    PRO   CG     .   30707   1
      382    .   1   .   1   53    53    PRO   CD     C   13   50.782    0.034   .   1   .   .   852    .   A   53    PRO   CD     .   30707   1
      383    .   1   .   1   54    54    GLY   H      H   1    7.587     0.002   .   1   .   .   11     .   A   54    GLY   H      .   30707   1
      384    .   1   .   1   54    54    GLY   HA2    H   1    3.945     0.017   .   2   .   .   436    .   A   54    GLY   HA2    .   30707   1
      385    .   1   .   1   54    54    GLY   HA3    H   1    4.053     0.002   .   2   .   .   681    .   A   54    GLY   HA3    .   30707   1
      386    .   1   .   1   54    54    GLY   CA     C   13   44.903    0.03    .   1   .   .   228    .   A   54    GLY   CA     .   30707   1
      387    .   1   .   1   54    54    GLY   N      N   15   108.300   0.025   .   1   .   .   12     .   A   54    GLY   N      .   30707   1
      388    .   1   .   1   55    55    SER   H      H   1    8.330     0.005   .   1   .   .   51     .   A   55    SER   H      .   30707   1
      389    .   1   .   1   55    55    SER   HA     H   1    4.752     0.013   .   1   .   .   682    .   A   55    SER   HA     .   30707   1
      390    .   1   .   1   55    55    SER   HB2    H   1    3.946     0.003   .   2   .   .   683    .   A   55    SER   HB2    .   30707   1
      391    .   1   .   1   55    55    SER   HB3    H   1    4.261     0.002   .   2   .   .   684    .   A   55    SER   HB3    .   30707   1
      392    .   1   .   1   55    55    SER   CA     C   13   56.209    0.025   .   1   .   .   230    .   A   55    SER   CA     .   30707   1
      393    .   1   .   1   55    55    SER   CB     C   13   63.757    0.047   .   1   .   .   229    .   A   55    SER   CB     .   30707   1
      394    .   1   .   1   55    55    SER   N      N   15   116.024   0.039   .   1   .   .   52     .   A   55    SER   N      .   30707   1
      395    .   1   .   1   56    56    PRO   HA     H   1    4.089     0.003   .   1   .   .   1119   .   A   56    PRO   HA     .   30707   1
      396    .   1   .   1   56    56    PRO   HB2    H   1    2.198     0.004   .   2   .   .   1123   .   A   56    PRO   HB2    .   30707   1
      397    .   1   .   1   56    56    PRO   HB3    H   1    1.948     0.008   .   2   .   .   1124   .   A   56    PRO   HB3    .   30707   1
      398    .   1   .   1   56    56    PRO   HG2    H   1    2.203     0.001   .   2   .   .   1127   .   A   56    PRO   HG2    .   30707   1
      399    .   1   .   1   56    56    PRO   HG3    H   1    1.981     0.005   .   2   .   .   1128   .   A   56    PRO   HG3    .   30707   1
      400    .   1   .   1   56    56    PRO   HD2    H   1    3.972     0.006   .   1   .   .   1130   .   A   56    PRO   HD2    .   30707   1
      401    .   1   .   1   56    56    PRO   CA     C   13   66.219    0.02    .   1   .   .   1118   .   A   56    PRO   CA     .   30707   1
      402    .   1   .   1   56    56    PRO   CB     C   13   32.172    0.036   .   1   .   .   1122   .   A   56    PRO   CB     .   30707   1
      403    .   1   .   1   56    56    PRO   CG     C   13   28.328    0.007   .   1   .   .   1126   .   A   56    PRO   CG     .   30707   1
      404    .   1   .   1   56    56    PRO   CD     C   13   50.531    0.038   .   1   .   .   1129   .   A   56    PRO   CD     .   30707   1
      405    .   1   .   1   57    57    GLU   H      H   1    8.802     0.003   .   1   .   .   1110   .   A   57    GLU   H      .   30707   1
      406    .   1   .   1   57    57    GLU   CA     C   13   60.551    .       .   1   .   .   1114   .   A   57    GLU   CA     .   30707   1
      407    .   1   .   1   57    57    GLU   CB     C   13   29.272    .       .   1   .   .   1115   .   A   57    GLU   CB     .   30707   1
      408    .   1   .   1   57    57    GLU   N      N   15   116.102   0.013   .   1   .   .   1111   .   A   57    GLU   N      .   30707   1
      409    .   1   .   1   58    58    GLU   H      H   1    7.696     0.003   .   1   .   .   1112   .   A   58    GLU   H      .   30707   1
      410    .   1   .   1   58    58    GLU   CA     C   13   59.463    .       .   1   .   .   1116   .   A   58    GLU   CA     .   30707   1
      411    .   1   .   1   58    58    GLU   CB     C   13   29.207    .       .   1   .   .   1117   .   A   58    GLU   CB     .   30707   1
      412    .   1   .   1   58    58    GLU   N      N   15   119.590   0.018   .   1   .   .   1113   .   A   58    GLU   N      .   30707   1
      413    .   1   .   1   59    59    ALA   H      H   1    7.865     0.006   .   1   .   .   159    .   A   59    ALA   H      .   30707   1
      414    .   1   .   1   59    59    ALA   HA     H   1    3.924     0.012   .   1   .   .   434    .   A   59    ALA   HA     .   30707   1
      415    .   1   .   1   59    59    ALA   HB1    H   1    1.318     0.013   .   1   .   .   435    .   A   59    ALA   HB1    .   30707   1
      416    .   1   .   1   59    59    ALA   HB2    H   1    1.318     0.013   .   1   .   .   435    .   A   59    ALA   HB2    .   30707   1
      417    .   1   .   1   59    59    ALA   HB3    H   1    1.318     0.013   .   1   .   .   435    .   A   59    ALA   HB3    .   30707   1
      418    .   1   .   1   59    59    ALA   CA     C   13   55.040    0.036   .   1   .   .   243    .   A   59    ALA   CA     .   30707   1
      419    .   1   .   1   59    59    ALA   CB     C   13   19.939    0.025   .   1   .   .   289    .   A   59    ALA   CB     .   30707   1
      420    .   1   .   1   59    59    ALA   N      N   15   121.810   0.013   .   1   .   .   160    .   A   59    ALA   N      .   30707   1
      421    .   1   .   1   60    60    ILE   H      H   1    8.189     0.004   .   1   .   .   75     .   A   60    ILE   H      .   30707   1
      422    .   1   .   1   60    60    ILE   HA     H   1    3.416     0.006   .   1   .   .   752    .   A   60    ILE   HA     .   30707   1
      423    .   1   .   1   60    60    ILE   HB     H   1    1.737     0.003   .   1   .   .   754    .   A   60    ILE   HB     .   30707   1
      424    .   1   .   1   60    60    ILE   HG12   H   1    0.799     0.0     .   2   .   .   813    .   A   60    ILE   HG12   .   30707   1
      425    .   1   .   1   60    60    ILE   HG13   H   1    1.850     0.003   .   2   .   .   1002   .   A   60    ILE   HG13   .   30707   1
      426    .   1   .   1   60    60    ILE   HG21   H   1    0.728     0.004   .   1   .   .   1047   .   A   60    ILE   HG21   .   30707   1
      427    .   1   .   1   60    60    ILE   HG22   H   1    0.728     0.004   .   1   .   .   1047   .   A   60    ILE   HG22   .   30707   1
      428    .   1   .   1   60    60    ILE   HG23   H   1    0.728     0.004   .   1   .   .   1047   .   A   60    ILE   HG23   .   30707   1
      429    .   1   .   1   60    60    ILE   HD11   H   1    0.796     0.005   .   1   .   .   1004   .   A   60    ILE   HD11   .   30707   1
      430    .   1   .   1   60    60    ILE   HD12   H   1    0.796     0.005   .   1   .   .   1004   .   A   60    ILE   HD12   .   30707   1
      431    .   1   .   1   60    60    ILE   HD13   H   1    0.796     0.005   .   1   .   .   1004   .   A   60    ILE   HD13   .   30707   1
      432    .   1   .   1   60    60    ILE   CA     C   13   65.465    0.043   .   1   .   .   244    .   A   60    ILE   CA     .   30707   1
      433    .   1   .   1   60    60    ILE   CB     C   13   38.034    0.026   .   1   .   .   753    .   A   60    ILE   CB     .   30707   1
      434    .   1   .   1   60    60    ILE   CG1    C   13   29.938    0.055   .   1   .   .   661    .   A   60    ILE   CG1    .   30707   1
      435    .   1   .   1   60    60    ILE   CG2    C   13   18.191    0.021   .   1   .   .   1046   .   A   60    ILE   CG2    .   30707   1
      436    .   1   .   1   60    60    ILE   CD1    C   13   14.848    0.02    .   1   .   .   1003   .   A   60    ILE   CD1    .   30707   1
      437    .   1   .   1   60    60    ILE   N      N   15   118.078   0.007   .   1   .   .   76     .   A   60    ILE   N      .   30707   1
      438    .   1   .   1   61    61    ARG   H      H   1    7.873     0.005   .   1   .   .   301    .   A   61    ARG   H      .   30707   1
      439    .   1   .   1   61    61    ARG   HA     H   1    3.992     0.005   .   1   .   .   756    .   A   61    ARG   HA     .   30707   1
      440    .   1   .   1   61    61    ARG   HB2    H   1    1.838     0.003   .   1   .   .   757    .   A   61    ARG   HB2    .   30707   1
      441    .   1   .   1   61    61    ARG   HG2    H   1    1.614     0.007   .   2   .   .   860    .   A   61    ARG   HG2    .   30707   1
      442    .   1   .   1   61    61    ARG   HG3    H   1    1.719     0.003   .   2   .   .   861    .   A   61    ARG   HG3    .   30707   1
      443    .   1   .   1   61    61    ARG   HD2    H   1    3.126     0.018   .   1   .   .   433    .   A   61    ARG   HD2    .   30707   1
      444    .   1   .   1   61    61    ARG   CA     C   13   59.595    0.026   .   1   .   .   755    .   A   61    ARG   CA     .   30707   1
      445    .   1   .   1   61    61    ARG   CB     C   13   29.310    0.001   .   1   .   .   364    .   A   61    ARG   CB     .   30707   1
      446    .   1   .   1   61    61    ARG   CG     C   13   27.663    0.023   .   1   .   .   859    .   A   61    ARG   CG     .   30707   1
      447    .   1   .   1   61    61    ARG   CD     C   13   43.202    0.105   .   1   .   .   363    .   A   61    ARG   CD     .   30707   1
      448    .   1   .   1   61    61    ARG   N      N   15   119.424   0.03    .   1   .   .   302    .   A   61    ARG   N      .   30707   1
      449    .   1   .   1   62    62    LEU   H      H   1    7.940     0.005   .   1   .   .   107    .   A   62    LEU   H      .   30707   1
      450    .   1   .   1   62    62    LEU   HA     H   1    4.111     0.006   .   1   .   .   685    .   A   62    LEU   HA     .   30707   1
      451    .   1   .   1   62    62    LEU   HB2    H   1    1.811     0.003   .   2   .   .   862    .   A   62    LEU   HB2    .   30707   1
      452    .   1   .   1   62    62    LEU   HB3    H   1    1.586     0.005   .   2   .   .   863    .   A   62    LEU   HB3    .   30707   1
      453    .   1   .   1   62    62    LEU   HG     H   1    1.523     0.007   .   1   .   .   864    .   A   62    LEU   HG     .   30707   1
      454    .   1   .   1   62    62    LEU   HD11   H   1    0.884     0.005   .   2   .   .   1057   .   A   62    LEU   HD11   .   30707   1
      455    .   1   .   1   62    62    LEU   HD12   H   1    0.884     0.005   .   2   .   .   1057   .   A   62    LEU   HD12   .   30707   1
      456    .   1   .   1   62    62    LEU   HD13   H   1    0.884     0.005   .   2   .   .   1057   .   A   62    LEU   HD13   .   30707   1
      457    .   1   .   1   62    62    LEU   HD21   H   1    0.844     0.009   .   2   .   .   1069   .   A   62    LEU   HD21   .   30707   1
      458    .   1   .   1   62    62    LEU   HD22   H   1    0.844     0.009   .   2   .   .   1069   .   A   62    LEU   HD22   .   30707   1
      459    .   1   .   1   62    62    LEU   HD23   H   1    0.844     0.009   .   2   .   .   1069   .   A   62    LEU   HD23   .   30707   1
      460    .   1   .   1   62    62    LEU   CA     C   13   57.896    0.039   .   1   .   .   297    .   A   62    LEU   CA     .   30707   1
      461    .   1   .   1   62    62    LEU   CB     C   13   41.203    0.086   .   1   .   .   261    .   A   62    LEU   CB     .   30707   1
      462    .   1   .   1   62    62    LEU   CG     C   13   27.014    0.033   .   1   .   .   362    .   A   62    LEU   CG     .   30707   1
      463    .   1   .   1   62    62    LEU   CD1    C   13   23.319    0.016   .   2   .   .   1056   .   A   62    LEU   CD1    .   30707   1
      464    .   1   .   1   62    62    LEU   CD2    C   13   25.468    0.039   .   2   .   .   1068   .   A   62    LEU   CD2    .   30707   1
      465    .   1   .   1   62    62    LEU   N      N   15   122.193   0.023   .   1   .   .   108    .   A   62    LEU   N      .   30707   1
      466    .   1   .   1   63    63    ALA   H      H   1    8.212     0.004   .   1   .   .   177    .   A   63    ALA   H      .   30707   1
      467    .   1   .   1   63    63    ALA   HA     H   1    3.729     0.005   .   1   .   .   687    .   A   63    ALA   HA     .   30707   1
      468    .   1   .   1   63    63    ALA   HB1    H   1    1.418     0.006   .   1   .   .   1039   .   A   63    ALA   HB1    .   30707   1
      469    .   1   .   1   63    63    ALA   HB2    H   1    1.418     0.006   .   1   .   .   1039   .   A   63    ALA   HB2    .   30707   1
      470    .   1   .   1   63    63    ALA   HB3    H   1    1.418     0.006   .   1   .   .   1039   .   A   63    ALA   HB3    .   30707   1
      471    .   1   .   1   63    63    ALA   CA     C   13   55.262    0.046   .   1   .   .   185    .   A   63    ALA   CA     .   30707   1
      472    .   1   .   1   63    63    ALA   CB     C   13   20.142    0.017   .   1   .   .   1038   .   A   63    ALA   CB     .   30707   1
      473    .   1   .   1   63    63    ALA   N      N   15   121.132   0.017   .   1   .   .   178    .   A   63    ALA   N      .   30707   1
      474    .   1   .   1   64    64    GLN   H      H   1    7.995     0.006   .   1   .   .   63     .   A   64    GLN   H      .   30707   1
      475    .   1   .   1   64    64    GLN   HA     H   1    3.556     0.005   .   1   .   .   758    .   A   64    GLN   HA     .   30707   1
      476    .   1   .   1   64    64    GLN   HB2    H   1    1.912     0.013   .   2   .   .   431    .   A   64    GLN   HB2    .   30707   1
      477    .   1   .   1   64    64    GLN   HB3    H   1    1.971     0.007   .   2   .   .   759    .   A   64    GLN   HB3    .   30707   1
      478    .   1   .   1   64    64    GLN   HE21   H   1    6.530     0.002   .   1   .   .   1144   .   A   64    GLN   HE21   .   30707   1
      479    .   1   .   1   64    64    GLN   HE22   H   1    6.792     0.007   .   1   .   .   1145   .   A   64    GLN   HE22   .   30707   1
      480    .   1   .   1   64    64    GLN   CA     C   13   59.601    0.04    .   1   .   .   234    .   A   64    GLN   CA     .   30707   1
      481    .   1   .   1   64    64    GLN   CB     C   13   28.039    0.026   .   1   .   .   274    .   A   64    GLN   CB     .   30707   1
      482    .   1   .   1   64    64    GLN   CG     C   13   33.672    .       .   1   .   .   361    .   A   64    GLN   CG     .   30707   1
      483    .   1   .   1   64    64    GLN   N      N   15   115.654   0.025   .   1   .   .   64     .   A   64    GLN   N      .   30707   1
      484    .   1   .   1   64    64    GLN   NE2    N   15   109.754   0.033   .   1   .   .   1143   .   A   64    GLN   NE2    .   30707   1
      485    .   1   .   1   65    65    GLU   H      H   1    7.870     0.003   .   1   .   .   133    .   A   65    GLU   H      .   30707   1
      486    .   1   .   1   65    65    GLU   HA     H   1    3.870     0.004   .   1   .   .   868    .   A   65    GLU   HA     .   30707   1
      487    .   1   .   1   65    65    GLU   HB2    H   1    2.095     0.006   .   1   .   .   866    .   A   65    GLU   HB2    .   30707   1
      488    .   1   .   1   65    65    GLU   CA     C   13   59.715    0.071   .   1   .   .   867    .   A   65    GLU   CA     .   30707   1
      489    .   1   .   1   65    65    GLU   CB     C   13   29.529    0.015   .   1   .   .   865    .   A   65    GLU   CB     .   30707   1
      490    .   1   .   1   65    65    GLU   CG     C   13   36.190    .       .   1   .   .   360    .   A   65    GLU   CG     .   30707   1
      491    .   1   .   1   65    65    GLU   N      N   15   120.619   0.023   .   1   .   .   134    .   A   65    GLU   N      .   30707   1
      492    .   1   .   1   66    66    ILE   H      H   1    8.391     0.002   .   1   .   .   25     .   A   66    ILE   H      .   30707   1
      493    .   1   .   1   66    66    ILE   HA     H   1    3.488     0.003   .   1   .   .   869    .   A   66    ILE   HA     .   30707   1
      494    .   1   .   1   66    66    ILE   HB     H   1    1.922     0.003   .   1   .   .   870    .   A   66    ILE   HB     .   30707   1
      495    .   1   .   1   66    66    ILE   HG12   H   1    1.830     0.003   .   2   .   .   1015   .   A   66    ILE   HG12   .   30707   1
      496    .   1   .   1   66    66    ILE   HG13   H   1    0.944     0.004   .   2   .   .   1073   .   A   66    ILE   HG13   .   30707   1
      497    .   1   .   1   66    66    ILE   HG21   H   1    0.752     0.003   .   1   .   .   1017   .   A   66    ILE   HG21   .   30707   1
      498    .   1   .   1   66    66    ILE   HG22   H   1    0.752     0.003   .   1   .   .   1017   .   A   66    ILE   HG22   .   30707   1
      499    .   1   .   1   66    66    ILE   HG23   H   1    0.752     0.003   .   1   .   .   1017   .   A   66    ILE   HG23   .   30707   1
      500    .   1   .   1   66    66    ILE   HD11   H   1    0.716     0.01    .   1   .   .   1019   .   A   66    ILE   HD11   .   30707   1
      501    .   1   .   1   66    66    ILE   HD12   H   1    0.716     0.01    .   1   .   .   1019   .   A   66    ILE   HD12   .   30707   1
      502    .   1   .   1   66    66    ILE   HD13   H   1    0.716     0.01    .   1   .   .   1019   .   A   66    ILE   HD13   .   30707   1
      503    .   1   .   1   66    66    ILE   CA     C   13   65.266    0.05    .   1   .   .   288    .   A   66    ILE   CA     .   30707   1
      504    .   1   .   1   66    66    ILE   CB     C   13   38.154    0.064   .   1   .   .   209    .   A   66    ILE   CB     .   30707   1
      505    .   1   .   1   66    66    ILE   CG1    C   13   29.408    0.087   .   1   .   .   1072   .   A   66    ILE   CG1    .   30707   1
      506    .   1   .   1   66    66    ILE   CG2    C   13   16.412    0.042   .   1   .   .   1016   .   A   66    ILE   CG2    .   30707   1
      507    .   1   .   1   66    66    ILE   CD1    C   13   14.356    0.027   .   1   .   .   1018   .   A   66    ILE   CD1    .   30707   1
      508    .   1   .   1   66    66    ILE   N      N   15   119.505   0.007   .   1   .   .   26     .   A   66    ILE   N      .   30707   1
      509    .   1   .   1   67    67    ALA   H      H   1    7.735     0.004   .   1   .   .   157    .   A   67    ALA   H      .   30707   1
      510    .   1   .   1   67    67    ALA   HA     H   1    4.033     0.011   .   1   .   .   430    .   A   67    ALA   HA     .   30707   1
      511    .   1   .   1   67    67    ALA   HB1    H   1    1.548     0.009   .   1   .   .   1033   .   A   67    ALA   HB1    .   30707   1
      512    .   1   .   1   67    67    ALA   HB2    H   1    1.548     0.009   .   1   .   .   1033   .   A   67    ALA   HB2    .   30707   1
      513    .   1   .   1   67    67    ALA   HB3    H   1    1.548     0.009   .   1   .   .   1033   .   A   67    ALA   HB3    .   30707   1
      514    .   1   .   1   67    67    ALA   CA     C   13   54.998    0.039   .   1   .   .   359    .   A   67    ALA   CA     .   30707   1
      515    .   1   .   1   67    67    ALA   CB     C   13   19.090    0.075   .   1   .   .   1032   .   A   67    ALA   CB     .   30707   1
      516    .   1   .   1   67    67    ALA   N      N   15   120.351   0.017   .   1   .   .   158    .   A   67    ALA   N      .   30707   1
      517    .   1   .   1   68    68    GLU   H      H   1    8.608     0.007   .   1   .   .   69     .   A   68    GLU   H      .   30707   1
      518    .   1   .   1   68    68    GLU   HA     H   1    3.676     0.006   .   1   .   .   871    .   A   68    GLU   HA     .   30707   1
      519    .   1   .   1   68    68    GLU   HB2    H   1    1.576     0.006   .   2   .   .   872    .   A   68    GLU   HB2    .   30707   1
      520    .   1   .   1   68    68    GLU   HB3    H   1    1.670     0.003   .   2   .   .   873    .   A   68    GLU   HB3    .   30707   1
      521    .   1   .   1   68    68    GLU   HG2    H   1    1.394     0.013   .   2   .   .   874    .   A   68    GLU   HG2    .   30707   1
      522    .   1   .   1   68    68    GLU   HG3    H   1    1.824     0.008   .   2   .   .   875    .   A   68    GLU   HG3    .   30707   1
      523    .   1   .   1   68    68    GLU   CA     C   13   59.227    0.071   .   1   .   .   233    .   A   68    GLU   CA     .   30707   1
      524    .   1   .   1   68    68    GLU   CB     C   13   29.836    0.001   .   1   .   .   238    .   A   68    GLU   CB     .   30707   1
      525    .   1   .   1   68    68    GLU   CG     C   13   36.225    0.069   .   1   .   .   358    .   A   68    GLU   CG     .   30707   1
      526    .   1   .   1   68    68    GLU   N      N   15   118.204   0.012   .   1   .   .   70     .   A   68    GLU   N      .   30707   1
      527    .   1   .   1   69    69    LYS   H      H   1    7.677     0.005   .   1   .   .   77     .   A   69    LYS   H      .   30707   1
      528    .   1   .   1   69    69    LYS   HA     H   1    4.269     0.012   .   1   .   .   444    .   A   69    LYS   HA     .   30707   1
      529    .   1   .   1   69    69    LYS   HB2    H   1    1.892     0.01    .   2   .   .   665    .   A   69    LYS   HB2    .   30707   1
      530    .   1   .   1   69    69    LYS   HB3    H   1    1.763     0.004   .   2   .   .   666    .   A   69    LYS   HB3    .   30707   1
      531    .   1   .   1   69    69    LYS   HG2    H   1    1.575     0.033   .   2   .   .   447    .   A   69    LYS   HG2    .   30707   1
      532    .   1   .   1   69    69    LYS   HG3    H   1    1.438     0.039   .   2   .   .   448    .   A   69    LYS   HG3    .   30707   1
      533    .   1   .   1   69    69    LYS   HD2    H   1    1.736     0.025   .   1   .   .   446    .   A   69    LYS   HD2    .   30707   1
      534    .   1   .   1   69    69    LYS   HE2    H   1    2.872     0.029   .   1   .   .   445    .   A   69    LYS   HE2    .   30707   1
      535    .   1   .   1   69    69    LYS   CA     C   13   56.017    0.074   .   1   .   .   295    .   A   69    LYS   CA     .   30707   1
      536    .   1   .   1   69    69    LYS   CB     C   13   32.680    0.077   .   1   .   .   275    .   A   69    LYS   CB     .   30707   1
      537    .   1   .   1   69    69    LYS   CG     C   13   25.396    0.022   .   1   .   .   379    .   A   69    LYS   CG     .   30707   1
      538    .   1   .   1   69    69    LYS   CD     C   13   28.056    0.022   .   1   .   .   378    .   A   69    LYS   CD     .   30707   1
      539    .   1   .   1   69    69    LYS   CE     C   13   42.044    0.0     .   1   .   .   377    .   A   69    LYS   CE     .   30707   1
      540    .   1   .   1   69    69    LYS   N      N   15   115.196   0.02    .   1   .   .   78     .   A   69    LYS   N      .   30707   1
      541    .   1   .   1   70    70    ALA   H      H   1    7.262     0.003   .   1   .   .   135    .   A   70    ALA   H      .   30707   1
      542    .   1   .   1   70    70    ALA   HA     H   1    4.510     0.017   .   1   .   .   443    .   A   70    ALA   HA     .   30707   1
      543    .   1   .   1   70    70    ALA   HB1    H   1    1.634     0.004   .   1   .   .   1106   .   A   70    ALA   HB1    .   30707   1
      544    .   1   .   1   70    70    ALA   HB2    H   1    1.634     0.004   .   1   .   .   1106   .   A   70    ALA   HB2    .   30707   1
      545    .   1   .   1   70    70    ALA   HB3    H   1    1.634     0.004   .   1   .   .   1106   .   A   70    ALA   HB3    .   30707   1
      546    .   1   .   1   70    70    ALA   CA     C   13   51.397    0.046   .   1   .   .   231    .   A   70    ALA   CA     .   30707   1
      547    .   1   .   1   70    70    ALA   CB     C   13   19.034    0.02    .   1   .   .   1107   .   A   70    ALA   CB     .   30707   1
      548    .   1   .   1   70    70    ALA   N      N   15   125.040   0.01    .   1   .   .   136    .   A   70    ALA   N      .   30707   1
      549    .   1   .   1   71    71    PRO   HA     H   1    4.629     0.004   .   1   .   .   876    .   A   71    PRO   HA     .   30707   1
      550    .   1   .   1   71    71    PRO   HB2    H   1    2.240     0.004   .   2   .   .   877    .   A   71    PRO   HB2    .   30707   1
      551    .   1   .   1   71    71    PRO   HB3    H   1    2.107     0.007   .   2   .   .   879    .   A   71    PRO   HB3    .   30707   1
      552    .   1   .   1   71    71    PRO   HG2    H   1    1.974     0.005   .   2   .   .   881    .   A   71    PRO   HG2    .   30707   1
      553    .   1   .   1   71    71    PRO   HG3    H   1    2.100     0.001   .   2   .   .   882    .   A   71    PRO   HG3    .   30707   1
      554    .   1   .   1   71    71    PRO   HD2    H   1    3.869     0.009   .   2   .   .   884    .   A   71    PRO   HD2    .   30707   1
      555    .   1   .   1   71    71    PRO   HD3    H   1    3.841     0.008   .   2   .   .   885    .   A   71    PRO   HD3    .   30707   1
      556    .   1   .   1   71    71    PRO   CA     C   13   63.302    0.086   .   1   .   .   196    .   A   71    PRO   CA     .   30707   1
      557    .   1   .   1   71    71    PRO   CB     C   13   31.614    0.077   .   1   .   .   878    .   A   71    PRO   CB     .   30707   1
      558    .   1   .   1   71    71    PRO   CG     C   13   27.103    0.054   .   1   .   .   880    .   A   71    PRO   CG     .   30707   1
      559    .   1   .   1   71    71    PRO   CD     C   13   50.778    0.062   .   1   .   .   883    .   A   71    PRO   CD     .   30707   1
      560    .   1   .   1   72    72    GLY   H      H   1    7.426     0.005   .   1   .   .   3      .   A   72    GLY   H      .   30707   1
      561    .   1   .   1   72    72    GLY   HA2    H   1    4.420     0.006   .   2   .   .   886    .   A   72    GLY   HA2    .   30707   1
      562    .   1   .   1   72    72    GLY   HA3    H   1    3.865     0.004   .   2   .   .   887    .   A   72    GLY   HA3    .   30707   1
      563    .   1   .   1   72    72    GLY   CA     C   13   44.259    0.049   .   1   .   .   197    .   A   72    GLY   CA     .   30707   1
      564    .   1   .   1   72    72    GLY   N      N   15   108.740   0.048   .   1   .   .   4      .   A   72    GLY   N      .   30707   1
      565    .   1   .   1   73    73    PRO   HA     H   1    4.467     0.003   .   1   .   .   892    .   A   73    PRO   HA     .   30707   1
      566    .   1   .   1   73    73    PRO   HB2    H   1    2.322     0.006   .   2   .   .   889    .   A   73    PRO   HB2    .   30707   1
      567    .   1   .   1   73    73    PRO   HB3    H   1    2.002     0.007   .   2   .   .   891    .   A   73    PRO   HB3    .   30707   1
      568    .   1   .   1   73    73    PRO   HG2    H   1    2.101     0.001   .   2   .   .   894    .   A   73    PRO   HG2    .   30707   1
      569    .   1   .   1   73    73    PRO   HG3    H   1    2.005     0.008   .   2   .   .   895    .   A   73    PRO   HG3    .   30707   1
      570    .   1   .   1   73    73    PRO   HD2    H   1    3.619     0.01    .   2   .   .   897    .   A   73    PRO   HD2    .   30707   1
      571    .   1   .   1   73    73    PRO   HD3    H   1    3.566     0.009   .   2   .   .   898    .   A   73    PRO   HD3    .   30707   1
      572    .   1   .   1   73    73    PRO   CA     C   13   63.909    0.063   .   1   .   .   888    .   A   73    PRO   CA     .   30707   1
      573    .   1   .   1   73    73    PRO   CB     C   13   32.341    0.02    .   1   .   .   890    .   A   73    PRO   CB     .   30707   1
      574    .   1   .   1   73    73    PRO   CG     C   13   27.727    0.061   .   1   .   .   893    .   A   73    PRO   CG     .   30707   1
      575    .   1   .   1   73    73    PRO   CD     C   13   49.527    0.009   .   1   .   .   896    .   A   73    PRO   CD     .   30707   1
      576    .   1   .   1   74    74    VAL   H      H   1    8.298     0.005   .   1   .   .   173    .   A   74    VAL   H      .   30707   1
      577    .   1   .   1   74    74    VAL   HA     H   1    5.357     0.009   .   1   .   .   427    .   A   74    VAL   HA     .   30707   1
      578    .   1   .   1   74    74    VAL   HB     H   1    2.036     0.015   .   1   .   .   428    .   A   74    VAL   HB     .   30707   1
      579    .   1   .   1   74    74    VAL   HG11   H   1    0.866     0.006   .   2   .   .   692    .   A   74    VAL   HG11   .   30707   1
      580    .   1   .   1   74    74    VAL   HG12   H   1    0.866     0.006   .   2   .   .   692    .   A   74    VAL   HG12   .   30707   1
      581    .   1   .   1   74    74    VAL   HG13   H   1    0.866     0.006   .   2   .   .   692    .   A   74    VAL   HG13   .   30707   1
      582    .   1   .   1   74    74    VAL   HG21   H   1    0.971     0.003   .   2   .   .   1059   .   A   74    VAL   HG21   .   30707   1
      583    .   1   .   1   74    74    VAL   HG22   H   1    0.971     0.003   .   2   .   .   1059   .   A   74    VAL   HG22   .   30707   1
      584    .   1   .   1   74    74    VAL   HG23   H   1    0.971     0.003   .   2   .   .   1059   .   A   74    VAL   HG23   .   30707   1
      585    .   1   .   1   74    74    VAL   CA     C   13   59.545    0.019   .   1   .   .   279    .   A   74    VAL   CA     .   30707   1
      586    .   1   .   1   74    74    VAL   CB     C   13   35.510    0.069   .   1   .   .   353    .   A   74    VAL   CB     .   30707   1
      587    .   1   .   1   74    74    VAL   CG1    C   13   21.704    0.05    .   2   .   .   691    .   A   74    VAL   CG1    .   30707   1
      588    .   1   .   1   74    74    VAL   CG2    C   13   20.951    0.057   .   2   .   .   1058   .   A   74    VAL   CG2    .   30707   1
      589    .   1   .   1   74    74    VAL   N      N   15   122.540   0.038   .   1   .   .   174    .   A   74    VAL   N      .   30707   1
      590    .   1   .   1   75    75    LYS   H      H   1    8.521     0.003   .   1   .   .   143    .   A   75    LYS   H      .   30707   1
      591    .   1   .   1   75    75    LYS   HA     H   1    4.959     0.016   .   1   .   .   426    .   A   75    LYS   HA     .   30707   1
      592    .   1   .   1   75    75    LYS   HB2    H   1    2.016     0.003   .   2   .   .   760    .   A   75    LYS   HB2    .   30707   1
      593    .   1   .   1   75    75    LYS   HB3    H   1    1.791     0.004   .   2   .   .   761    .   A   75    LYS   HB3    .   30707   1
      594    .   1   .   1   75    75    LYS   HG2    H   1    1.585     0.012   .   2   .   .   899    .   A   75    LYS   HG2    .   30707   1
      595    .   1   .   1   75    75    LYS   HG3    H   1    1.480     0.004   .   2   .   .   900    .   A   75    LYS   HG3    .   30707   1
      596    .   1   .   1   75    75    LYS   CA     C   13   56.133    0.035   .   1   .   .   186    .   A   75    LYS   CA     .   30707   1
      597    .   1   .   1   75    75    LYS   CB     C   13   36.794    0.001   .   1   .   .   281    .   A   75    LYS   CB     .   30707   1
      598    .   1   .   1   75    75    LYS   CG     C   13   25.060    0.091   .   1   .   .   352    .   A   75    LYS   CG     .   30707   1
      599    .   1   .   1   75    75    LYS   CD     C   13   29.060    .       .   1   .   .   351    .   A   75    LYS   CD     .   30707   1
      600    .   1   .   1   75    75    LYS   CE     C   13   41.872    .       .   1   .   .   350    .   A   75    LYS   CE     .   30707   1
      601    .   1   .   1   75    75    LYS   N      N   15   124.008   0.013   .   1   .   .   144    .   A   75    LYS   N      .   30707   1
      602    .   1   .   1   76    76    VAL   H      H   1    8.413     0.003   .   1   .   .   103    .   A   76    VAL   H      .   30707   1
      603    .   1   .   1   76    76    VAL   HA     H   1    5.463     0.005   .   1   .   .   693    .   A   76    VAL   HA     .   30707   1
      604    .   1   .   1   76    76    VAL   HB     H   1    1.951     0.006   .   1   .   .   694    .   A   76    VAL   HB     .   30707   1
      605    .   1   .   1   76    76    VAL   HG11   H   1    0.853     0.018   .   2   .   .   425    .   A   76    VAL   HG11   .   30707   1
      606    .   1   .   1   76    76    VAL   HG12   H   1    0.853     0.018   .   2   .   .   425    .   A   76    VAL   HG12   .   30707   1
      607    .   1   .   1   76    76    VAL   HG13   H   1    0.853     0.018   .   2   .   .   425    .   A   76    VAL   HG13   .   30707   1
      608    .   1   .   1   76    76    VAL   HG21   H   1    0.820     0.005   .   2   .   .   695    .   A   76    VAL   HG21   .   30707   1
      609    .   1   .   1   76    76    VAL   HG22   H   1    0.820     0.005   .   2   .   .   695    .   A   76    VAL   HG22   .   30707   1
      610    .   1   .   1   76    76    VAL   HG23   H   1    0.820     0.005   .   2   .   .   695    .   A   76    VAL   HG23   .   30707   1
      611    .   1   .   1   76    76    VAL   CA     C   13   60.423    0.066   .   1   .   .   219    .   A   76    VAL   CA     .   30707   1
      612    .   1   .   1   76    76    VAL   CB     C   13   34.849    0.001   .   1   .   .   259    .   A   76    VAL   CB     .   30707   1
      613    .   1   .   1   76    76    VAL   CG1    C   13   20.781    0.043   .   2   .   .   347    .   A   76    VAL   CG1    .   30707   1
      614    .   1   .   1   76    76    VAL   CG2    C   13   22.661    0.081   .   2   .   .   346    .   A   76    VAL   CG2    .   30707   1
      615    .   1   .   1   76    76    VAL   N      N   15   121.010   0.037   .   1   .   .   104    .   A   76    VAL   N      .   30707   1
      616    .   1   .   1   77    77    LEU   H      H   1    8.831     0.007   .   1   .   .   41     .   A   77    LEU   H      .   30707   1
      617    .   1   .   1   77    77    LEU   HA     H   1    4.791     0.02    .   1   .   .   424    .   A   77    LEU   HA     .   30707   1
      618    .   1   .   1   77    77    LEU   HB2    H   1    0.978     0.003   .   1   .   .   901    .   A   77    LEU   HB2    .   30707   1
      619    .   1   .   1   77    77    LEU   HG     H   1    0.988     0.002   .   1   .   .   903    .   A   77    LEU   HG     .   30707   1
      620    .   1   .   1   77    77    LEU   HD11   H   1    0.454     0.003   .   2   .   .   1049   .   A   77    LEU   HD11   .   30707   1
      621    .   1   .   1   77    77    LEU   HD12   H   1    0.454     0.003   .   2   .   .   1049   .   A   77    LEU   HD12   .   30707   1
      622    .   1   .   1   77    77    LEU   HD13   H   1    0.454     0.003   .   2   .   .   1049   .   A   77    LEU   HD13   .   30707   1
      623    .   1   .   1   77    77    LEU   HD21   H   1    0.459     0.002   .   2   .   .   1097   .   A   77    LEU   HD21   .   30707   1
      624    .   1   .   1   77    77    LEU   HD22   H   1    0.459     0.002   .   2   .   .   1097   .   A   77    LEU   HD22   .   30707   1
      625    .   1   .   1   77    77    LEU   HD23   H   1    0.459     0.002   .   2   .   .   1097   .   A   77    LEU   HD23   .   30707   1
      626    .   1   .   1   77    77    LEU   CA     C   13   52.692    0.001   .   1   .   .   349    .   A   77    LEU   CA     .   30707   1
      627    .   1   .   1   77    77    LEU   CB     C   13   43.007    0.083   .   1   .   .   348    .   A   77    LEU   CB     .   30707   1
      628    .   1   .   1   77    77    LEU   CG     C   13   27.311    0.023   .   1   .   .   902    .   A   77    LEU   CG     .   30707   1
      629    .   1   .   1   77    77    LEU   CD1    C   13   22.451    0.015   .   2   .   .   1048   .   A   77    LEU   CD1    .   30707   1
      630    .   1   .   1   77    77    LEU   CD2    C   13   26.281    0.034   .   2   .   .   1096   .   A   77    LEU   CD2    .   30707   1
      631    .   1   .   1   77    77    LEU   N      N   15   131.857   0.026   .   1   .   .   42     .   A   77    LEU   N      .   30707   1
      632    .   1   .   1   78    78    VAL   H      H   1    9.252     0.002   .   1   .   .   155    .   A   78    VAL   H      .   30707   1
      633    .   1   .   1   78    78    VAL   HA     H   1    4.712     0.011   .   1   .   .   697    .   A   78    VAL   HA     .   30707   1
      634    .   1   .   1   78    78    VAL   HB     H   1    2.002     0.004   .   1   .   .   696    .   A   78    VAL   HB     .   30707   1
      635    .   1   .   1   78    78    VAL   HG11   H   1    0.688     0.022   .   2   .   .   423    .   A   78    VAL   HG11   .   30707   1
      636    .   1   .   1   78    78    VAL   HG12   H   1    0.688     0.022   .   2   .   .   423    .   A   78    VAL   HG12   .   30707   1
      637    .   1   .   1   78    78    VAL   HG13   H   1    0.688     0.022   .   2   .   .   423    .   A   78    VAL   HG13   .   30707   1
      638    .   1   .   1   78    78    VAL   HG21   H   1    0.830     0.003   .   2   .   .   1027   .   A   78    VAL   HG21   .   30707   1
      639    .   1   .   1   78    78    VAL   HG22   H   1    0.830     0.003   .   2   .   .   1027   .   A   78    VAL   HG22   .   30707   1
      640    .   1   .   1   78    78    VAL   HG23   H   1    0.830     0.003   .   2   .   .   1027   .   A   78    VAL   HG23   .   30707   1
      641    .   1   .   1   78    78    VAL   CA     C   13   60.521    0.074   .   1   .   .   345    .   A   78    VAL   CA     .   30707   1
      642    .   1   .   1   78    78    VAL   CB     C   13   32.922    0.084   .   1   .   .   256    .   A   78    VAL   CB     .   30707   1
      643    .   1   .   1   78    78    VAL   CG1    C   13   22.666    0.023   .   2   .   .   344    .   A   78    VAL   CG1    .   30707   1
      644    .   1   .   1   78    78    VAL   CG2    C   13   18.007    0.083   .   2   .   .   1026   .   A   78    VAL   CG2    .   30707   1
      645    .   1   .   1   78    78    VAL   N      N   15   126.827   0.036   .   1   .   .   156    .   A   78    VAL   N      .   30707   1
      646    .   1   .   1   79    79    LEU   H      H   1    9.027     0.005   .   1   .   .   97     .   A   79    LEU   H      .   30707   1
      647    .   1   .   1   79    79    LEU   HA     H   1    5.277     0.013   .   1   .   .   422    .   A   79    LEU   HA     .   30707   1
      648    .   1   .   1   79    79    LEU   HB2    H   1    1.882     0.007   .   2   .   .   698    .   A   79    LEU   HB2    .   30707   1
      649    .   1   .   1   79    79    LEU   HB3    H   1    1.078     0.007   .   2   .   .   699    .   A   79    LEU   HB3    .   30707   1
      650    .   1   .   1   79    79    LEU   HG     H   1    0.814     0.005   .   1   .   .   701    .   A   79    LEU   HG     .   30707   1
      651    .   1   .   1   79    79    LEU   HD11   H   1    0.841     0.006   .   1   .   .   1100   .   A   79    LEU   HD11   .   30707   1
      652    .   1   .   1   79    79    LEU   HD12   H   1    0.841     0.006   .   1   .   .   1100   .   A   79    LEU   HD12   .   30707   1
      653    .   1   .   1   79    79    LEU   HD13   H   1    0.841     0.006   .   1   .   .   1100   .   A   79    LEU   HD13   .   30707   1
      654    .   1   .   1   79    79    LEU   CA     C   13   52.546    0.035   .   1   .   .   287    .   A   79    LEU   CA     .   30707   1
      655    .   1   .   1   79    79    LEU   CB     C   13   43.141    0.07    .   1   .   .   220    .   A   79    LEU   CB     .   30707   1
      656    .   1   .   1   79    79    LEU   CG     C   13   26.382    0.06    .   1   .   .   700    .   A   79    LEU   CG     .   30707   1
      657    .   1   .   1   79    79    LEU   CD1    C   13   24.616    0.046   .   1   .   .   343    .   A   79    LEU   CD1    .   30707   1
      658    .   1   .   1   79    79    LEU   N      N   15   126.127   0.035   .   1   .   .   98     .   A   79    LEU   N      .   30707   1
      659    .   1   .   1   80    80    ILE   H      H   1    8.561     0.005   .   1   .   .   53     .   A   80    ILE   H      .   30707   1
      660    .   1   .   1   80    80    ILE   HA     H   1    4.696     0.005   .   1   .   .   702    .   A   80    ILE   HA     .   30707   1
      661    .   1   .   1   80    80    ILE   HB     H   1    1.903     0.002   .   1   .   .   467    .   A   80    ILE   HB     .   30707   1
      662    .   1   .   1   80    80    ILE   HG12   H   1    1.409     0.003   .   2   .   .   1070   .   A   80    ILE   HG12   .   30707   1
      663    .   1   .   1   80    80    ILE   HG13   H   1    0.811     0.002   .   2   .   .   1071   .   A   80    ILE   HG13   .   30707   1
      664    .   1   .   1   80    80    ILE   HG21   H   1    0.831     0.002   .   1   .   .   906    .   A   80    ILE   HG21   .   30707   1
      665    .   1   .   1   80    80    ILE   HG22   H   1    0.831     0.002   .   1   .   .   906    .   A   80    ILE   HG22   .   30707   1
      666    .   1   .   1   80    80    ILE   HG23   H   1    0.831     0.002   .   1   .   .   906    .   A   80    ILE   HG23   .   30707   1
      667    .   1   .   1   80    80    ILE   HD11   H   1    0.678     0.003   .   1   .   .   1045   .   A   80    ILE   HD11   .   30707   1
      668    .   1   .   1   80    80    ILE   HD12   H   1    0.678     0.003   .   1   .   .   1045   .   A   80    ILE   HD12   .   30707   1
      669    .   1   .   1   80    80    ILE   HD13   H   1    0.678     0.003   .   1   .   .   1045   .   A   80    ILE   HD13   .   30707   1
      670    .   1   .   1   80    80    ILE   CA     C   13   59.597    0.028   .   1   .   .   342    .   A   80    ILE   CA     .   30707   1
      671    .   1   .   1   80    80    ILE   CB     C   13   40.388    0.058   .   1   .   .   221    .   A   80    ILE   CB     .   30707   1
      672    .   1   .   1   80    80    ILE   CG1    C   13   26.904    0.029   .   1   .   .   904    .   A   80    ILE   CG1    .   30707   1
      673    .   1   .   1   80    80    ILE   CG2    C   13   17.931    0.039   .   1   .   .   905    .   A   80    ILE   CG2    .   30707   1
      674    .   1   .   1   80    80    ILE   CD1    C   13   13.654    0.024   .   1   .   .   1044   .   A   80    ILE   CD1    .   30707   1
      675    .   1   .   1   80    80    ILE   N      N   15   119.382   0.076   .   1   .   .   54     .   A   80    ILE   N      .   30707   1
      676    .   1   .   1   81    81    THR   H      H   1    8.149     0.006   .   1   .   .   43     .   A   81    THR   H      .   30707   1
      677    .   1   .   1   81    81    THR   HA     H   1    4.978     0.003   .   1   .   .   468    .   A   81    THR   HA     .   30707   1
      678    .   1   .   1   81    81    THR   HB     H   1    4.376     0.004   .   1   .   .   470    .   A   81    THR   HB     .   30707   1
      679    .   1   .   1   81    81    THR   HG21   H   1    1.248     0.003   .   1   .   .   1055   .   A   81    THR   HG21   .   30707   1
      680    .   1   .   1   81    81    THR   HG22   H   1    1.248     0.003   .   1   .   .   1055   .   A   81    THR   HG22   .   30707   1
      681    .   1   .   1   81    81    THR   HG23   H   1    1.248     0.003   .   1   .   .   1055   .   A   81    THR   HG23   .   30707   1
      682    .   1   .   1   81    81    THR   CA     C   13   61.652    0.059   .   1   .   .   249    .   A   81    THR   CA     .   30707   1
      683    .   1   .   1   81    81    THR   CB     C   13   70.196    0.054   .   1   .   .   248    .   A   81    THR   CB     .   30707   1
      684    .   1   .   1   81    81    THR   CG2    C   13   21.164    0.033   .   1   .   .   1054   .   A   81    THR   CG2    .   30707   1
      685    .   1   .   1   81    81    THR   N      N   15   116.409   0.061   .   1   .   .   44     .   A   81    THR   N      .   30707   1
      686    .   1   .   1   82    82    GLY   H      H   1    8.539     0.006   .   1   .   .   85     .   A   82    GLY   H      .   30707   1
      687    .   1   .   1   82    82    GLY   HA2    H   1    4.002     0.02    .   1   .   .   420    .   A   82    GLY   HA2    .   30707   1
      688    .   1   .   1   82    82    GLY   CA     C   13   45.496    0.088   .   1   .   .   251    .   A   82    GLY   CA     .   30707   1
      689    .   1   .   1   82    82    GLY   N      N   15   110.827   0.026   .   1   .   .   86     .   A   82    GLY   N      .   30707   1
      690    .   1   .   1   83    83    SER   H      H   1    8.277     0.003   .   1   .   .   310    .   A   83    SER   H      .   30707   1
      691    .   1   .   1   83    83    SER   HA     H   1    4.570     0.001   .   1   .   .   703    .   A   83    SER   HA     .   30707   1
      692    .   1   .   1   83    83    SER   HB2    H   1    3.897     0.002   .   2   .   .   704    .   A   83    SER   HB2    .   30707   1
      693    .   1   .   1   83    83    SER   HB3    H   1    3.763     0.002   .   2   .   .   705    .   A   83    SER   HB3    .   30707   1
      694    .   1   .   1   83    83    SER   CA     C   13   57.738    0.108   .   1   .   .   341    .   A   83    SER   CA     .   30707   1
      695    .   1   .   1   83    83    SER   CB     C   13   64.387    0.044   .   1   .   .   316    .   A   83    SER   CB     .   30707   1
      696    .   1   .   1   83    83    SER   N      N   15   115.859   0.003   .   1   .   .   311    .   A   83    SER   N      .   30707   1
      697    .   1   .   1   84    84    ALA   H      H   1    8.347     0.006   .   1   .   .   314    .   A   84    ALA   H      .   30707   1
      698    .   1   .   1   84    84    ALA   HA     H   1    4.399     0.02    .   1   .   .   418    .   A   84    ALA   HA     .   30707   1
      699    .   1   .   1   84    84    ALA   HB1    H   1    1.393     0.017   .   1   .   .   419    .   A   84    ALA   HB1    .   30707   1
      700    .   1   .   1   84    84    ALA   HB2    H   1    1.393     0.017   .   1   .   .   419    .   A   84    ALA   HB2    .   30707   1
      701    .   1   .   1   84    84    ALA   HB3    H   1    1.393     0.017   .   1   .   .   419    .   A   84    ALA   HB3    .   30707   1
      702    .   1   .   1   84    84    ALA   CA     C   13   52.205    0.029   .   1   .   .   270    .   A   84    ALA   CA     .   30707   1
      703    .   1   .   1   84    84    ALA   CB     C   13   19.546    0.063   .   1   .   .   269    .   A   84    ALA   CB     .   30707   1
      704    .   1   .   1   84    84    ALA   N      N   15   125.763   0.008   .   1   .   .   315    .   A   84    ALA   N      .   30707   1
      705    .   1   .   1   85    85    ASP   H      H   1    8.434     0.005   .   1   .   .   123    .   A   85    ASP   H      .   30707   1
      706    .   1   .   1   85    85    ASP   HA     H   1    4.834     0.006   .   1   .   .   995    .   A   85    ASP   HA     .   30707   1
      707    .   1   .   1   85    85    ASP   HB2    H   1    2.765     0.006   .   2   .   .   996    .   A   85    ASP   HB2    .   30707   1
      708    .   1   .   1   85    85    ASP   HB3    H   1    2.711     0.008   .   2   .   .   998    .   A   85    ASP   HB3    .   30707   1
      709    .   1   .   1   85    85    ASP   CA     C   13   52.809    0.002   .   1   .   .   994    .   A   85    ASP   CA     .   30707   1
      710    .   1   .   1   85    85    ASP   CB     C   13   41.589    0.077   .   1   .   .   997    .   A   85    ASP   CB     .   30707   1
      711    .   1   .   1   85    85    ASP   N      N   15   122.077   0.01    .   1   .   .   124    .   A   85    ASP   N      .   30707   1
      712    .   1   .   1   86    86    PRO   HA     H   1    4.246     0.005   .   1   .   .   706    .   A   86    PRO   HA     .   30707   1
      713    .   1   .   1   86    86    PRO   HB2    H   1    2.394     0.003   .   2   .   .   707    .   A   86    PRO   HB2    .   30707   1
      714    .   1   .   1   86    86    PRO   HB3    H   1    2.031     0.005   .   2   .   .   708    .   A   86    PRO   HB3    .   30707   1
      715    .   1   .   1   86    86    PRO   HG2    H   1    2.136     0.003   .   2   .   .   908    .   A   86    PRO   HG2    .   30707   1
      716    .   1   .   1   86    86    PRO   HG3    H   1    2.061     0.005   .   2   .   .   909    .   A   86    PRO   HG3    .   30707   1
      717    .   1   .   1   86    86    PRO   HD2    H   1    3.880     0.007   .   2   .   .   911    .   A   86    PRO   HD2    .   30707   1
      718    .   1   .   1   86    86    PRO   HD3    H   1    4.020     0.002   .   2   .   .   912    .   A   86    PRO   HD3    .   30707   1
      719    .   1   .   1   86    86    PRO   CA     C   13   65.484    0.04    .   1   .   .   195    .   A   86    PRO   CA     .   30707   1
      720    .   1   .   1   86    86    PRO   CB     C   13   32.350    0.017   .   1   .   .   340    .   A   86    PRO   CB     .   30707   1
      721    .   1   .   1   86    86    PRO   CG     C   13   27.646    0.072   .   1   .   .   907    .   A   86    PRO   CG     .   30707   1
      722    .   1   .   1   86    86    PRO   CD     C   13   51.042    0.044   .   1   .   .   910    .   A   86    PRO   CD     .   30707   1
      723    .   1   .   1   87    87    ASP   H      H   1    8.362     0.005   .   1   .   .   1      .   A   87    ASP   H      .   30707   1
      724    .   1   .   1   87    87    ASP   HA     H   1    4.549     0.015   .   1   .   .   417    .   A   87    ASP   HA     .   30707   1
      725    .   1   .   1   87    87    ASP   HB2    H   1    2.772     0.004   .   2   .   .   709    .   A   87    ASP   HB2    .   30707   1
      726    .   1   .   1   87    87    ASP   HB3    H   1    2.686     0.006   .   2   .   .   710    .   A   87    ASP   HB3    .   30707   1
      727    .   1   .   1   87    87    ASP   CA     C   13   56.831    0.044   .   1   .   .   188    .   A   87    ASP   CA     .   30707   1
      728    .   1   .   1   87    87    ASP   CB     C   13   40.752    0.069   .   1   .   .   263    .   A   87    ASP   CB     .   30707   1
      729    .   1   .   1   87    87    ASP   N      N   15   118.733   0.026   .   1   .   .   2      .   A   87    ASP   N      .   30707   1
      730    .   1   .   1   88    88    GLU   H      H   1    8.077     0.002   .   1   .   .   111    .   A   88    GLU   H      .   30707   1
      731    .   1   .   1   88    88    GLU   HA     H   1    4.078     0.001   .   1   .   .   916    .   A   88    GLU   HA     .   30707   1
      732    .   1   .   1   88    88    GLU   HB2    H   1    2.157     0.005   .   2   .   .   913    .   A   88    GLU   HB2    .   30707   1
      733    .   1   .   1   88    88    GLU   HB3    H   1    2.196     0.01    .   2   .   .   915    .   A   88    GLU   HB3    .   30707   1
      734    .   1   .   1   88    88    GLU   HG2    H   1    2.468     0.011   .   2   .   .   917    .   A   88    GLU   HG2    .   30707   1
      735    .   1   .   1   88    88    GLU   HG3    H   1    2.303     0.007   .   2   .   .   918    .   A   88    GLU   HG3    .   30707   1
      736    .   1   .   1   88    88    GLU   CA     C   13   58.929    0.086   .   1   .   .   266    .   A   88    GLU   CA     .   30707   1
      737    .   1   .   1   88    88    GLU   CB     C   13   29.928    0.042   .   1   .   .   914    .   A   88    GLU   CB     .   30707   1
      738    .   1   .   1   88    88    GLU   CG     C   13   36.853    0.019   .   1   .   .   339    .   A   88    GLU   CG     .   30707   1
      739    .   1   .   1   88    88    GLU   N      N   15   120.941   0.033   .   1   .   .   112    .   A   88    GLU   N      .   30707   1
      740    .   1   .   1   89    89    LYS   H      H   1    8.335     0.007   .   1   .   .   119    .   A   89    LYS   H      .   30707   1
      741    .   1   .   1   89    89    LYS   HA     H   1    4.049     0.01    .   1   .   .   920    .   A   89    LYS   HA     .   30707   1
      742    .   1   .   1   89    89    LYS   HB2    H   1    1.886     0.002   .   2   .   .   921    .   A   89    LYS   HB2    .   30707   1
      743    .   1   .   1   89    89    LYS   HB3    H   1    1.926     0.011   .   2   .   .   923    .   A   89    LYS   HB3    .   30707   1
      744    .   1   .   1   89    89    LYS   CA     C   13   59.785    0.013   .   1   .   .   919    .   A   89    LYS   CA     .   30707   1
      745    .   1   .   1   89    89    LYS   CB     C   13   32.390    0.042   .   1   .   .   922    .   A   89    LYS   CB     .   30707   1
      746    .   1   .   1   89    89    LYS   CE     C   13   41.568    .       .   1   .   .   338    .   A   89    LYS   CE     .   30707   1
      747    .   1   .   1   89    89    LYS   N      N   15   120.699   0.014   .   1   .   .   120    .   A   89    LYS   N      .   30707   1
      748    .   1   .   1   90    90    THR   H      H   1    8.108     0.003   .   1   .   .   35     .   A   90    THR   H      .   30707   1
      749    .   1   .   1   90    90    THR   HA     H   1    3.974     0.002   .   1   .   .   711    .   A   90    THR   HA     .   30707   1
      750    .   1   .   1   90    90    THR   HB     H   1    4.346     0.001   .   1   .   .   469    .   A   90    THR   HB     .   30707   1
      751    .   1   .   1   90    90    THR   HG21   H   1    1.278     0.004   .   1   .   .   1051   .   A   90    THR   HG21   .   30707   1
      752    .   1   .   1   90    90    THR   HG22   H   1    1.278     0.004   .   1   .   .   1051   .   A   90    THR   HG22   .   30707   1
      753    .   1   .   1   90    90    THR   HG23   H   1    1.278     0.004   .   1   .   .   1051   .   A   90    THR   HG23   .   30707   1
      754    .   1   .   1   90    90    THR   CA     C   13   66.201    0.065   .   1   .   .   216    .   A   90    THR   CA     .   30707   1
      755    .   1   .   1   90    90    THR   CB     C   13   68.808    0.054   .   1   .   .   194    .   A   90    THR   CB     .   30707   1
      756    .   1   .   1   90    90    THR   CG2    C   13   22.058    0.046   .   1   .   .   1050   .   A   90    THR   CG2    .   30707   1
      757    .   1   .   1   90    90    THR   N      N   15   116.740   0.029   .   1   .   .   36     .   A   90    THR   N      .   30707   1
      758    .   1   .   1   91    91    LYS   H      H   1    8.050     0.004   .   1   .   .   153    .   A   91    LYS   H      .   30707   1
      759    .   1   .   1   91    91    LYS   HA     H   1    4.013     0.006   .   1   .   .   925    .   A   91    LYS   HA     .   30707   1
      760    .   1   .   1   91    91    LYS   HB2    H   1    1.847     0.004   .   2   .   .   927    .   A   91    LYS   HB2    .   30707   1
      761    .   1   .   1   91    91    LYS   HB3    H   1    1.824     0.0     .   2   .   .   928    .   A   91    LYS   HB3    .   30707   1
      762    .   1   .   1   91    91    LYS   CA     C   13   59.826    0.036   .   1   .   .   924    .   A   91    LYS   CA     .   30707   1
      763    .   1   .   1   91    91    LYS   CB     C   13   32.794    0.001   .   1   .   .   926    .   A   91    LYS   CB     .   30707   1
      764    .   1   .   1   91    91    LYS   CE     C   13   41.658    .       .   1   .   .   337    .   A   91    LYS   CE     .   30707   1
      765    .   1   .   1   91    91    LYS   N      N   15   121.965   0.063   .   1   .   .   154    .   A   91    LYS   N      .   30707   1
      766    .   1   .   1   92    92    ALA   H      H   1    8.213     0.004   .   1   .   .   129    .   A   92    ALA   H      .   30707   1
      767    .   1   .   1   92    92    ALA   HA     H   1    3.938     0.003   .   1   .   .   763    .   A   92    ALA   HA     .   30707   1
      768    .   1   .   1   92    92    ALA   HB1    H   1    1.403     0.005   .   1   .   .   764    .   A   92    ALA   HB1    .   30707   1
      769    .   1   .   1   92    92    ALA   HB2    H   1    1.403     0.005   .   1   .   .   764    .   A   92    ALA   HB2    .   30707   1
      770    .   1   .   1   92    92    ALA   HB3    H   1    1.403     0.005   .   1   .   .   764    .   A   92    ALA   HB3    .   30707   1
      771    .   1   .   1   92    92    ALA   CA     C   13   55.146    0.045   .   1   .   .   762    .   A   92    ALA   CA     .   30707   1
      772    .   1   .   1   92    92    ALA   CB     C   13   18.064    0.068   .   1   .   .   298    .   A   92    ALA   CB     .   30707   1
      773    .   1   .   1   92    92    ALA   N      N   15   122.106   0.025   .   1   .   .   130    .   A   92    ALA   N      .   30707   1
      774    .   1   .   1   93    93    LYS   H      H   1    8.051     0.008   .   1   .   .   181    .   A   93    LYS   H      .   30707   1
      775    .   1   .   1   93    93    LYS   HA     H   1    4.014     0.012   .   1   .   .   766    .   A   93    LYS   HA     .   30707   1
      776    .   1   .   1   93    93    LYS   HB2    H   1    1.940     0.017   .   1   .   .   768    .   A   93    LYS   HB2    .   30707   1
      777    .   1   .   1   93    93    LYS   HG2    H   1    1.566     0.007   .   2   .   .   930    .   A   93    LYS   HG2    .   30707   1
      778    .   1   .   1   93    93    LYS   HG3    H   1    1.416     0.011   .   2   .   .   931    .   A   93    LYS   HG3    .   30707   1
      779    .   1   .   1   93    93    LYS   CA     C   13   59.647    0.042   .   1   .   .   765    .   A   93    LYS   CA     .   30707   1
      780    .   1   .   1   93    93    LYS   CB     C   13   32.380    0.079   .   1   .   .   767    .   A   93    LYS   CB     .   30707   1
      781    .   1   .   1   93    93    LYS   CG     C   13   25.109    0.052   .   1   .   .   929    .   A   93    LYS   CG     .   30707   1
      782    .   1   .   1   93    93    LYS   CE     C   13   41.639    .       .   1   .   .   336    .   A   93    LYS   CE     .   30707   1
      783    .   1   .   1   93    93    LYS   N      N   15   119.987   0.053   .   1   .   .   182    .   A   93    LYS   N      .   30707   1
      784    .   1   .   1   94    94    LYS   H      H   1    7.896     0.006   .   1   .   .   15     .   A   94    LYS   H      .   30707   1
      785    .   1   .   1   94    94    LYS   HA     H   1    4.145     0.007   .   1   .   .   999    .   A   94    LYS   HA     .   30707   1
      786    .   1   .   1   94    94    LYS   HB2    H   1    1.917     0.009   .   1   .   .   1001   .   A   94    LYS   HB2    .   30707   1
      787    .   1   .   1   94    94    LYS   CA     C   13   58.899    0.064   .   1   .   .   1031   .   A   94    LYS   CA     .   30707   1
      788    .   1   .   1   94    94    LYS   CB     C   13   31.760    0.001   .   1   .   .   1000   .   A   94    LYS   CB     .   30707   1
      789    .   1   .   1   94    94    LYS   CE     C   13   42.513    .       .   1   .   .   386    .   A   94    LYS   CE     .   30707   1
      790    .   1   .   1   94    94    LYS   N      N   15   119.690   0.048   .   1   .   .   16     .   A   94    LYS   N      .   30707   1
      791    .   1   .   1   95    95    ALA   H      H   1    7.948     0.001   .   1   .   .   167    .   A   95    ALA   H      .   30707   1
      792    .   1   .   1   95    95    ALA   HA     H   1    4.205     0.016   .   1   .   .   416    .   A   95    ALA   HA     .   30707   1
      793    .   1   .   1   95    95    ALA   HB1    H   1    1.458     0.006   .   1   .   .   1035   .   A   95    ALA   HB1    .   30707   1
      794    .   1   .   1   95    95    ALA   HB2    H   1    1.458     0.006   .   1   .   .   1035   .   A   95    ALA   HB2    .   30707   1
      795    .   1   .   1   95    95    ALA   HB3    H   1    1.458     0.006   .   1   .   .   1035   .   A   95    ALA   HB3    .   30707   1
      796    .   1   .   1   95    95    ALA   CA     C   13   54.861    0.013   .   1   .   .   293    .   A   95    ALA   CA     .   30707   1
      797    .   1   .   1   95    95    ALA   CB     C   13   17.972    0.026   .   1   .   .   1034   .   A   95    ALA   CB     .   30707   1
      798    .   1   .   1   95    95    ALA   N      N   15   121.374   0.032   .   1   .   .   168    .   A   95    ALA   N      .   30707   1
      799    .   1   .   1   96    96    ALA   H      H   1    8.531     0.005   .   1   .   .   95     .   A   96    ALA   H      .   30707   1
      800    .   1   .   1   96    96    ALA   HA     H   1    3.913     0.018   .   1   .   .   414    .   A   96    ALA   HA     .   30707   1
      801    .   1   .   1   96    96    ALA   HB1    H   1    1.493     0.016   .   1   .   .   415    .   A   96    ALA   HB1    .   30707   1
      802    .   1   .   1   96    96    ALA   HB2    H   1    1.493     0.016   .   1   .   .   415    .   A   96    ALA   HB2    .   30707   1
      803    .   1   .   1   96    96    ALA   HB3    H   1    1.493     0.016   .   1   .   .   415    .   A   96    ALA   HB3    .   30707   1
      804    .   1   .   1   96    96    ALA   CA     C   13   55.129    0.033   .   1   .   .   334    .   A   96    ALA   CA     .   30707   1
      805    .   1   .   1   96    96    ALA   CB     C   13   18.346    0.088   .   1   .   .   255    .   A   96    ALA   CB     .   30707   1
      806    .   1   .   1   96    96    ALA   N      N   15   120.997   0.008   .   1   .   .   96     .   A   96    ALA   N      .   30707   1
      807    .   1   .   1   97    97    GLU   H      H   1    8.020     0.003   .   1   .   .   59     .   A   97    GLU   H      .   30707   1
      808    .   1   .   1   97    97    GLU   HA     H   1    4.067     0.018   .   1   .   .   413    .   A   97    GLU   HA     .   30707   1
      809    .   1   .   1   97    97    GLU   HB2    H   1    2.235     0.005   .   2   .   .   816    .   A   97    GLU   HB2    .   30707   1
      810    .   1   .   1   97    97    GLU   HB3    H   1    2.154     0.003   .   2   .   .   818    .   A   97    GLU   HB3    .   30707   1
      811    .   1   .   1   97    97    GLU   HG2    H   1    2.463     0.013   .   2   .   .   819    .   A   97    GLU   HG2    .   30707   1
      812    .   1   .   1   97    97    GLU   HG3    H   1    2.341     0.005   .   2   .   .   821    .   A   97    GLU   HG3    .   30707   1
      813    .   1   .   1   97    97    GLU   CA     C   13   59.297    0.049   .   1   .   .   333    .   A   97    GLU   CA     .   30707   1
      814    .   1   .   1   97    97    GLU   CB     C   13   29.351    0.002   .   1   .   .   817    .   A   97    GLU   CB     .   30707   1
      815    .   1   .   1   97    97    GLU   CG     C   13   35.877    0.02    .   1   .   .   820    .   A   97    GLU   CG     .   30707   1
      816    .   1   .   1   97    97    GLU   N      N   15   119.189   0.027   .   1   .   .   60     .   A   97    GLU   N      .   30707   1
      817    .   1   .   1   98    98    GLU   H      H   1    7.752     0.003   .   1   .   .   37     .   A   98    GLU   H      .   30707   1
      818    .   1   .   1   98    98    GLU   HA     H   1    4.165     0.001   .   1   .   .   823    .   A   98    GLU   HA     .   30707   1
      819    .   1   .   1   98    98    GLU   HB2    H   1    2.172     0.01    .   1   .   .   825    .   A   98    GLU   HB2    .   30707   1
      820    .   1   .   1   98    98    GLU   CA     C   13   58.991    0.001   .   1   .   .   822    .   A   98    GLU   CA     .   30707   1
      821    .   1   .   1   98    98    GLU   CB     C   13   29.475    0.086   .   1   .   .   824    .   A   98    GLU   CB     .   30707   1
      822    .   1   .   1   98    98    GLU   N      N   15   119.480   0.018   .   1   .   .   38     .   A   98    GLU   N      .   30707   1
      823    .   1   .   1   99    99    ALA   H      H   1    7.959     0.004   .   1   .   .   65     .   A   99    ALA   H      .   30707   1
      824    .   1   .   1   99    99    ALA   HA     H   1    4.329     0.018   .   1   .   .   407    .   A   99    ALA   HA     .   30707   1
      825    .   1   .   1   99    99    ALA   HB1    H   1    1.375     0.014   .   1   .   .   408    .   A   99    ALA   HB1    .   30707   1
      826    .   1   .   1   99    99    ALA   HB2    H   1    1.375     0.014   .   1   .   .   408    .   A   99    ALA   HB2    .   30707   1
      827    .   1   .   1   99    99    ALA   HB3    H   1    1.375     0.014   .   1   .   .   408    .   A   99    ALA   HB3    .   30707   1
      828    .   1   .   1   99    99    ALA   CA     C   13   53.817    0.027   .   1   .   .   236    .   A   99    ALA   CA     .   30707   1
      829    .   1   .   1   99    99    ALA   CB     C   13   18.369    0.046   .   1   .   .   245    .   A   99    ALA   CB     .   30707   1
      830    .   1   .   1   99    99    ALA   N      N   15   119.279   0.041   .   1   .   .   66     .   A   99    ALA   N      .   30707   1
      831    .   1   .   1   100   100   ARG   H      H   1    7.637     0.004   .   1   .   .   79     .   A   100   ARG   H      .   30707   1
      832    .   1   .   1   100   100   ARG   HA     H   1    4.333     0.005   .   1   .   .   933    .   A   100   ARG   HA     .   30707   1
      833    .   1   .   1   100   100   ARG   HB2    H   1    1.966     0.006   .   2   .   .   935    .   A   100   ARG   HB2    .   30707   1
      834    .   1   .   1   100   100   ARG   HB3    H   1    2.011     0.007   .   2   .   .   936    .   A   100   ARG   HB3    .   30707   1
      835    .   1   .   1   100   100   ARG   HG2    H   1    1.886     0.005   .   2   .   .   938    .   A   100   ARG   HG2    .   30707   1
      836    .   1   .   1   100   100   ARG   HG3    H   1    1.774     0.004   .   2   .   .   939    .   A   100   ARG   HG3    .   30707   1
      837    .   1   .   1   100   100   ARG   HD2    H   1    3.293     0.002   .   1   .   .   941    .   A   100   ARG   HD2    .   30707   1
      838    .   1   .   1   100   100   ARG   CA     C   13   59.194    0.008   .   1   .   .   932    .   A   100   ARG   CA     .   30707   1
      839    .   1   .   1   100   100   ARG   CB     C   13   30.204    0.077   .   1   .   .   934    .   A   100   ARG   CB     .   30707   1
      840    .   1   .   1   100   100   ARG   CG     C   13   27.576    0.052   .   1   .   .   937    .   A   100   ARG   CG     .   30707   1
      841    .   1   .   1   100   100   ARG   CD     C   13   43.543    0.024   .   1   .   .   940    .   A   100   ARG   CD     .   30707   1
      842    .   1   .   1   100   100   ARG   N      N   15   119.053   0.019   .   1   .   .   80     .   A   100   ARG   N      .   30707   1
      843    .   1   .   1   101   101   LYS   H      H   1    7.887     0.006   .   1   .   .   61     .   A   101   LYS   H      .   30707   1
      844    .   1   .   1   101   101   LYS   HA     H   1    4.080     0.005   .   1   .   .   775    .   A   101   LYS   HA     .   30707   1
      845    .   1   .   1   101   101   LYS   HB2    H   1    1.473     0.004   .   2   .   .   776    .   A   101   LYS   HB2    .   30707   1
      846    .   1   .   1   101   101   LYS   HB3    H   1    1.574     0.004   .   2   .   .   777    .   A   101   LYS   HB3    .   30707   1
      847    .   1   .   1   101   101   LYS   HE2    H   1    2.749     .       .   1   .   .   406    .   A   101   LYS   HE2    .   30707   1
      848    .   1   .   1   101   101   LYS   CA     C   13   58.020    0.05    .   1   .   .   774    .   A   101   LYS   CA     .   30707   1
      849    .   1   .   1   101   101   LYS   CB     C   13   31.482    0.081   .   1   .   .   285    .   A   101   LYS   CB     .   30707   1
      850    .   1   .   1   101   101   LYS   N      N   15   118.248   0.041   .   1   .   .   62     .   A   101   LYS   N      .   30707   1
      851    .   1   .   1   102   102   TRP   H      H   1    7.804     0.004   .   1   .   .   149    .   A   102   TRP   H      .   30707   1
      852    .   1   .   1   102   102   TRP   HA     H   1    4.680     0.021   .   1   .   .   403    .   A   102   TRP   HA     .   30707   1
      853    .   1   .   1   102   102   TRP   HB2    H   1    3.658     0.015   .   2   .   .   404    .   A   102   TRP   HB2    .   30707   1
      854    .   1   .   1   102   102   TRP   HB3    H   1    2.997     0.02    .   2   .   .   405    .   A   102   TRP   HB3    .   30707   1
      855    .   1   .   1   102   102   TRP   HE1    H   1    10.296    0.0     .   1   .   .   1134   .   A   102   TRP   HE1    .   30707   1
      856    .   1   .   1   102   102   TRP   CA     C   13   56.665    0.057   .   1   .   .   253    .   A   102   TRP   CA     .   30707   1
      857    .   1   .   1   102   102   TRP   CB     C   13   29.572    0.056   .   1   .   .   712    .   A   102   TRP   CB     .   30707   1
      858    .   1   .   1   102   102   TRP   N      N   15   120.266   0.013   .   1   .   .   150    .   A   102   TRP   N      .   30707   1
      859    .   1   .   1   102   102   TRP   NE1    N   15   129.127   0.0     .   1   .   .   1133   .   A   102   TRP   NE1    .   30707   1
      860    .   1   .   1   103   103   ASN   H      H   1    8.199     0.005   .   1   .   .   89     .   A   103   ASN   H      .   30707   1
      861    .   1   .   1   103   103   ASN   HA     H   1    4.479     0.023   .   1   .   .   402    .   A   103   ASN   HA     .   30707   1
      862    .   1   .   1   103   103   ASN   HB2    H   1    3.180     0.005   .   1   .   .   713    .   A   103   ASN   HB2    .   30707   1
      863    .   1   .   1   103   103   ASN   HD21   H   1    7.726     0.003   .   1   .   .   1139   .   A   103   ASN   HD21   .   30707   1
      864    .   1   .   1   103   103   ASN   HD22   H   1    6.997     0.005   .   1   .   .   1141   .   A   103   ASN   HD22   .   30707   1
      865    .   1   .   1   103   103   ASN   CA     C   13   54.071    0.047   .   1   .   .   246    .   A   103   ASN   CA     .   30707   1
      866    .   1   .   1   103   103   ASN   CB     C   13   36.957    0.127   .   1   .   .   254    .   A   103   ASN   CB     .   30707   1
      867    .   1   .   1   103   103   ASN   N      N   15   114.410   0.013   .   1   .   .   90     .   A   103   ASN   N      .   30707   1
      868    .   1   .   1   103   103   ASN   ND2    N   15   112.533   0.045   .   1   .   .   1140   .   A   103   ASN   ND2    .   30707   1
      869    .   1   .   1   104   104   VAL   H      H   1    7.140     0.007   .   1   .   .   81     .   A   104   VAL   H      .   30707   1
      870    .   1   .   1   104   104   VAL   HA     H   1    4.641     0.007   .   1   .   .   714    .   A   104   VAL   HA     .   30707   1
      871    .   1   .   1   104   104   VAL   HB     H   1    1.853     0.006   .   1   .   .   715    .   A   104   VAL   HB     .   30707   1
      872    .   1   .   1   104   104   VAL   HG11   H   1    0.765     0.004   .   2   .   .   943    .   A   104   VAL   HG11   .   30707   1
      873    .   1   .   1   104   104   VAL   HG12   H   1    0.765     0.004   .   2   .   .   943    .   A   104   VAL   HG12   .   30707   1
      874    .   1   .   1   104   104   VAL   HG13   H   1    0.765     0.004   .   2   .   .   943    .   A   104   VAL   HG13   .   30707   1
      875    .   1   .   1   104   104   VAL   HG21   H   1    0.661     0.01    .   2   .   .   1067   .   A   104   VAL   HG21   .   30707   1
      876    .   1   .   1   104   104   VAL   HG22   H   1    0.661     0.01    .   2   .   .   1067   .   A   104   VAL   HG22   .   30707   1
      877    .   1   .   1   104   104   VAL   HG23   H   1    0.661     0.01    .   2   .   .   1067   .   A   104   VAL   HG23   .   30707   1
      878    .   1   .   1   104   104   VAL   CA     C   13   61.380    0.045   .   1   .   .   187    .   A   104   VAL   CA     .   30707   1
      879    .   1   .   1   104   104   VAL   CB     C   13   33.312    0.047   .   1   .   .   262    .   A   104   VAL   CB     .   30707   1
      880    .   1   .   1   104   104   VAL   CG1    C   13   21.042    0.048   .   2   .   .   942    .   A   104   VAL   CG1    .   30707   1
      881    .   1   .   1   104   104   VAL   CG2    C   13   21.571    0.061   .   2   .   .   1066   .   A   104   VAL   CG2    .   30707   1
      882    .   1   .   1   104   104   VAL   N      N   15   118.204   0.046   .   1   .   .   82     .   A   104   VAL   N      .   30707   1
      883    .   1   .   1   105   105   ARG   H      H   1    8.769     0.005   .   1   .   .   109    .   A   105   ARG   H      .   30707   1
      884    .   1   .   1   105   105   ARG   HA     H   1    4.639     0.005   .   1   .   .   773    .   A   105   ARG   HA     .   30707   1
      885    .   1   .   1   105   105   ARG   HB2    H   1    1.696     0.004   .   2   .   .   1101   .   A   105   ARG   HB2    .   30707   1
      886    .   1   .   1   105   105   ARG   HB3    H   1    1.751     0.01    .   2   .   .   1103   .   A   105   ARG   HB3    .   30707   1
      887    .   1   .   1   105   105   ARG   HG2    H   1    1.566     0.004   .   2   .   .   944    .   A   105   ARG   HG2    .   30707   1
      888    .   1   .   1   105   105   ARG   HG3    H   1    1.476     0.002   .   2   .   .   946    .   A   105   ARG   HG3    .   30707   1
      889    .   1   .   1   105   105   ARG   HD2    H   1    3.090     0.008   .   2   .   .   947    .   A   105   ARG   HD2    .   30707   1
      890    .   1   .   1   105   105   ARG   HD3    H   1    3.123     0.005   .   2   .   .   948    .   A   105   ARG   HD3    .   30707   1
      891    .   1   .   1   105   105   ARG   CA     C   13   54.325    0.051   .   1   .   .   772    .   A   105   ARG   CA     .   30707   1
      892    .   1   .   1   105   105   ARG   CB     C   13   32.748    0.034   .   1   .   .   1102   .   A   105   ARG   CB     .   30707   1
      893    .   1   .   1   105   105   ARG   CG     C   13   26.986    0.02    .   1   .   .   945    .   A   105   ARG   CG     .   30707   1
      894    .   1   .   1   105   105   ARG   CD     C   13   43.522    0.076   .   1   .   .   331    .   A   105   ARG   CD     .   30707   1
      895    .   1   .   1   105   105   ARG   N      N   15   129.826   0.012   .   1   .   .   110    .   A   105   ARG   N      .   30707   1
      896    .   1   .   1   106   106   VAL   H      H   1    8.623     0.007   .   1   .   .   127    .   A   106   VAL   H      .   30707   1
      897    .   1   .   1   106   106   VAL   HA     H   1    4.953     0.003   .   1   .   .   778    .   A   106   VAL   HA     .   30707   1
      898    .   1   .   1   106   106   VAL   HB     H   1    1.839     0.003   .   1   .   .   779    .   A   106   VAL   HB     .   30707   1
      899    .   1   .   1   106   106   VAL   HG11   H   1    0.748     0.005   .   2   .   .   950    .   A   106   VAL   HG11   .   30707   1
      900    .   1   .   1   106   106   VAL   HG12   H   1    0.748     0.005   .   2   .   .   950    .   A   106   VAL   HG12   .   30707   1
      901    .   1   .   1   106   106   VAL   HG13   H   1    0.748     0.005   .   2   .   .   950    .   A   106   VAL   HG13   .   30707   1
      902    .   1   .   1   106   106   VAL   HG21   H   1    0.763     0.004   .   2   .   .   1063   .   A   106   VAL   HG21   .   30707   1
      903    .   1   .   1   106   106   VAL   HG22   H   1    0.763     0.004   .   2   .   .   1063   .   A   106   VAL   HG22   .   30707   1
      904    .   1   .   1   106   106   VAL   HG23   H   1    0.763     0.004   .   2   .   .   1063   .   A   106   VAL   HG23   .   30707   1
      905    .   1   .   1   106   106   VAL   CA     C   13   60.613    0.084   .   1   .   .   290    .   A   106   VAL   CA     .   30707   1
      906    .   1   .   1   106   106   VAL   CB     C   13   33.681    0.065   .   1   .   .   330    .   A   106   VAL   CB     .   30707   1
      907    .   1   .   1   106   106   VAL   CG1    C   13   21.383    0.058   .   2   .   .   949    .   A   106   VAL   CG1    .   30707   1
      908    .   1   .   1   106   106   VAL   CG2    C   13   21.498    0.009   .   2   .   .   1062   .   A   106   VAL   CG2    .   30707   1
      909    .   1   .   1   106   106   VAL   N      N   15   125.425   0.031   .   1   .   .   128    .   A   106   VAL   N      .   30707   1
      910    .   1   .   1   107   107   ARG   H      H   1    9.075     0.004   .   1   .   .   161    .   A   107   ARG   H      .   30707   1
      911    .   1   .   1   107   107   ARG   HA     H   1    4.551     0.002   .   1   .   .   952    .   A   107   ARG   HA     .   30707   1
      912    .   1   .   1   107   107   ARG   HB2    H   1    1.114     0.007   .   2   .   .   953    .   A   107   ARG   HB2    .   30707   1
      913    .   1   .   1   107   107   ARG   HB3    H   1    1.007     0.004   .   2   .   .   954    .   A   107   ARG   HB3    .   30707   1
      914    .   1   .   1   107   107   ARG   HG2    H   1    0.871     0.01    .   2   .   .   955    .   A   107   ARG   HG2    .   30707   1
      915    .   1   .   1   107   107   ARG   HG3    H   1    0.660     0.007   .   2   .   .   956    .   A   107   ARG   HG3    .   30707   1
      916    .   1   .   1   107   107   ARG   HD2    H   1    1.854     0.005   .   2   .   .   957    .   A   107   ARG   HD2    .   30707   1
      917    .   1   .   1   107   107   ARG   HD3    H   1    2.287     0.005   .   2   .   .   959    .   A   107   ARG   HD3    .   30707   1
      918    .   1   .   1   107   107   ARG   CA     C   13   53.776    0.028   .   1   .   .   217    .   A   107   ARG   CA     .   30707   1
      919    .   1   .   1   107   107   ARG   CB     C   13   33.903    0.014   .   1   .   .   951    .   A   107   ARG   CB     .   30707   1
      920    .   1   .   1   107   107   ARG   CG     C   13   26.533    0.055   .   1   .   .   329    .   A   107   ARG   CG     .   30707   1
      921    .   1   .   1   107   107   ARG   CD     C   13   42.755    0.024   .   1   .   .   958    .   A   107   ARG   CD     .   30707   1
      922    .   1   .   1   107   107   ARG   N      N   15   126.467   0.043   .   1   .   .   162    .   A   107   ARG   N      .   30707   1
      923    .   1   .   1   108   108   THR   H      H   1    8.518     0.007   .   1   .   .   39     .   A   108   THR   H      .   30707   1
      924    .   1   .   1   108   108   THR   HA     H   1    4.983     0.002   .   1   .   .   716    .   A   108   THR   HA     .   30707   1
      925    .   1   .   1   108   108   THR   HB     H   1    4.020     0.002   .   1   .   .   472    .   A   108   THR   HB     .   30707   1
      926    .   1   .   1   108   108   THR   HG21   H   1    1.091     0.004   .   1   .   .   961    .   A   108   THR   HG21   .   30707   1
      927    .   1   .   1   108   108   THR   HG22   H   1    1.091     0.004   .   1   .   .   961    .   A   108   THR   HG22   .   30707   1
      928    .   1   .   1   108   108   THR   HG23   H   1    1.091     0.004   .   1   .   .   961    .   A   108   THR   HG23   .   30707   1
      929    .   1   .   1   108   108   THR   CA     C   13   61.884    0.115   .   1   .   .   218    .   A   108   THR   CA     .   30707   1
      930    .   1   .   1   108   108   THR   CB     C   13   69.359    0.03    .   1   .   .   323    .   A   108   THR   CB     .   30707   1
      931    .   1   .   1   108   108   THR   CG2    C   13   21.477    0.001   .   1   .   .   960    .   A   108   THR   CG2    .   30707   1
      932    .   1   .   1   108   108   THR   N      N   15   118.421   0.019   .   1   .   .   40     .   A   108   THR   N      .   30707   1
      933    .   1   .   1   109   109   VAL   H      H   1    9.000     0.005   .   1   .   .   87     .   A   109   VAL   H      .   30707   1
      934    .   1   .   1   109   109   VAL   HA     H   1    4.853     0.006   .   1   .   .   780    .   A   109   VAL   HA     .   30707   1
      935    .   1   .   1   109   109   VAL   HB     H   1    2.157     0.008   .   1   .   .   781    .   A   109   VAL   HB     .   30707   1
      936    .   1   .   1   109   109   VAL   HG11   H   1    0.972     0.005   .   2   .   .   963    .   A   109   VAL   HG11   .   30707   1
      937    .   1   .   1   109   109   VAL   HG12   H   1    0.972     0.005   .   2   .   .   963    .   A   109   VAL   HG12   .   30707   1
      938    .   1   .   1   109   109   VAL   HG13   H   1    0.972     0.005   .   2   .   .   963    .   A   109   VAL   HG13   .   30707   1
      939    .   1   .   1   109   109   VAL   HG21   H   1    0.885     0.007   .   2   .   .   1061   .   A   109   VAL   HG21   .   30707   1
      940    .   1   .   1   109   109   VAL   HG22   H   1    0.885     0.007   .   2   .   .   1061   .   A   109   VAL   HG22   .   30707   1
      941    .   1   .   1   109   109   VAL   HG23   H   1    0.885     0.007   .   2   .   .   1061   .   A   109   VAL   HG23   .   30707   1
      942    .   1   .   1   109   109   VAL   CA     C   13   59.799    0.031   .   1   .   .   190    .   A   109   VAL   CA     .   30707   1
      943    .   1   .   1   109   109   VAL   CB     C   13   35.511    0.049   .   1   .   .   328    .   A   109   VAL   CB     .   30707   1
      944    .   1   .   1   109   109   VAL   CG1    C   13   23.884    0.022   .   2   .   .   962    .   A   109   VAL   CG1    .   30707   1
      945    .   1   .   1   109   109   VAL   CG2    C   13   21.041    0.024   .   2   .   .   1060   .   A   109   VAL   CG2    .   30707   1
      946    .   1   .   1   109   109   VAL   N      N   15   120.929   0.023   .   1   .   .   88     .   A   109   VAL   N      .   30707   1
      947    .   1   .   1   110   110   THR   H      H   1    9.312     0.005   .   1   .   .   137    .   A   110   THR   H      .   30707   1
      948    .   1   .   1   110   110   THR   HA     H   1    4.679     0.003   .   1   .   .   717    .   A   110   THR   HA     .   30707   1
      949    .   1   .   1   110   110   THR   HB     H   1    4.421     0.004   .   1   .   .   471    .   A   110   THR   HB     .   30707   1
      950    .   1   .   1   110   110   THR   HG21   H   1    1.251     0.002   .   1   .   .   1053   .   A   110   THR   HG21   .   30707   1
      951    .   1   .   1   110   110   THR   HG22   H   1    1.251     0.002   .   1   .   .   1053   .   A   110   THR   HG22   .   30707   1
      952    .   1   .   1   110   110   THR   HG23   H   1    1.251     0.002   .   1   .   .   1053   .   A   110   THR   HG23   .   30707   1
      953    .   1   .   1   110   110   THR   CA     C   13   62.066    0.024   .   1   .   .   277    .   A   110   THR   CA     .   30707   1
      954    .   1   .   1   110   110   THR   CB     C   13   70.518    0.07    .   1   .   .   276    .   A   110   THR   CB     .   30707   1
      955    .   1   .   1   110   110   THR   CG2    C   13   21.716    0.02    .   1   .   .   1052   .   A   110   THR   CG2    .   30707   1
      956    .   1   .   1   110   110   THR   N      N   15   114.001   0.008   .   1   .   .   138    .   A   110   THR   N      .   30707   1
      957    .   1   .   1   111   111   SER   H      H   1    7.637     0.002   .   1   .   .   83     .   A   111   SER   H      .   30707   1
      958    .   1   .   1   111   111   SER   HA     H   1    5.117     0.004   .   1   .   .   718    .   A   111   SER   HA     .   30707   1
      959    .   1   .   1   111   111   SER   HB2    H   1    4.219     0.001   .   2   .   .   719    .   A   111   SER   HB2    .   30707   1
      960    .   1   .   1   111   111   SER   HB3    H   1    3.936     0.004   .   2   .   .   721    .   A   111   SER   HB3    .   30707   1
      961    .   1   .   1   111   111   SER   CA     C   13   56.098    0.013   .   1   .   .   247    .   A   111   SER   CA     .   30707   1
      962    .   1   .   1   111   111   SER   CB     C   13   64.542    0.044   .   1   .   .   720    .   A   111   SER   CB     .   30707   1
      963    .   1   .   1   111   111   SER   N      N   15   115.176   0.02    .   1   .   .   84     .   A   111   SER   N      .   30707   1
      964    .   1   .   1   112   112   PRO   HA     H   1    4.143     0.006   .   1   .   .   964    .   A   112   PRO   HA     .   30707   1
      965    .   1   .   1   112   112   PRO   HB2    H   1    2.193     0.002   .   2   .   .   965    .   A   112   PRO   HB2    .   30707   1
      966    .   1   .   1   112   112   PRO   HB3    H   1    2.110     0.009   .   2   .   .   966    .   A   112   PRO   HB3    .   30707   1
      967    .   1   .   1   112   112   PRO   HG2    H   1    2.206     0.003   .   2   .   .   968    .   A   112   PRO   HG2    .   30707   1
      968    .   1   .   1   112   112   PRO   HG3    H   1    1.818     0.003   .   2   .   .   969    .   A   112   PRO   HG3    .   30707   1
      969    .   1   .   1   112   112   PRO   HD2    H   1    3.969     0.009   .   1   .   .   971    .   A   112   PRO   HD2    .   30707   1
      970    .   1   .   1   112   112   PRO   CA     C   13   65.298    0.073   .   1   .   .   239    .   A   112   PRO   CA     .   30707   1
      971    .   1   .   1   112   112   PRO   CB     C   13   32.045    0.057   .   1   .   .   240    .   A   112   PRO   CB     .   30707   1
      972    .   1   .   1   112   112   PRO   CG     C   13   27.959    0.046   .   1   .   .   967    .   A   112   PRO   CG     .   30707   1
      973    .   1   .   1   112   112   PRO   CD     C   13   50.956    0.127   .   1   .   .   970    .   A   112   PRO   CD     .   30707   1
      974    .   1   .   1   113   113   ASP   H      H   1    8.096     0.004   .   1   .   .   71     .   A   113   ASP   H      .   30707   1
      975    .   1   .   1   113   113   ASP   HA     H   1    4.238     0.016   .   1   .   .   400    .   A   113   ASP   HA     .   30707   1
      976    .   1   .   1   113   113   ASP   HB2    H   1    2.517     0.015   .   1   .   .   401    .   A   113   ASP   HB2    .   30707   1
      977    .   1   .   1   113   113   ASP   CA     C   13   57.524    0.028   .   1   .   .   291    .   A   113   ASP   CA     .   30707   1
      978    .   1   .   1   113   113   ASP   CB     C   13   40.586    0.033   .   1   .   .   241    .   A   113   ASP   CB     .   30707   1
      979    .   1   .   1   113   113   ASP   N      N   15   115.492   0.009   .   1   .   .   72     .   A   113   ASP   N      .   30707   1
      980    .   1   .   1   114   114   GLU   H      H   1    7.648     0.004   .   1   .   .   163    .   A   114   GLU   H      .   30707   1
      981    .   1   .   1   114   114   GLU   HA     H   1    3.605     0.005   .   1   .   .   973    .   A   114   GLU   HA     .   30707   1
      982    .   1   .   1   114   114   GLU   HB2    H   1    2.043     0.007   .   2   .   .   974    .   A   114   GLU   HB2    .   30707   1
      983    .   1   .   1   114   114   GLU   HB3    H   1    1.766     0.009   .   2   .   .   975    .   A   114   GLU   HB3    .   30707   1
      984    .   1   .   1   114   114   GLU   HG2    H   1    2.100     0.006   .   2   .   .   977    .   A   114   GLU   HG2    .   30707   1
      985    .   1   .   1   114   114   GLU   HG3    H   1    1.897     0.013   .   2   .   .   978    .   A   114   GLU   HG3    .   30707   1
      986    .   1   .   1   114   114   GLU   CA     C   13   59.041    0.043   .   1   .   .   972    .   A   114   GLU   CA     .   30707   1
      987    .   1   .   1   114   114   GLU   CB     C   13   30.374    0.048   .   1   .   .   205    .   A   114   GLU   CB     .   30707   1
      988    .   1   .   1   114   114   GLU   CG     C   13   37.177    0.053   .   1   .   .   976    .   A   114   GLU   CG     .   30707   1
      989    .   1   .   1   114   114   GLU   N      N   15   120.281   0.017   .   1   .   .   164    .   A   114   GLU   N      .   30707   1
      990    .   1   .   1   115   115   ALA   H      H   1    7.412     0.003   .   1   .   .   21     .   A   115   ALA   H      .   30707   1
      991    .   1   .   1   115   115   ALA   HA     H   1    3.919     0.017   .   1   .   .   399    .   A   115   ALA   HA     .   30707   1
      992    .   1   .   1   115   115   ALA   HB1    H   1    1.387     0.004   .   1   .   .   1037   .   A   115   ALA   HB1    .   30707   1
      993    .   1   .   1   115   115   ALA   HB2    H   1    1.387     0.004   .   1   .   .   1037   .   A   115   ALA   HB2    .   30707   1
      994    .   1   .   1   115   115   ALA   HB3    H   1    1.387     0.004   .   1   .   .   1037   .   A   115   ALA   HB3    .   30707   1
      995    .   1   .   1   115   115   ALA   CA     C   13   55.844    0.07    .   1   .   .   225    .   A   115   ALA   CA     .   30707   1
      996    .   1   .   1   115   115   ALA   CB     C   13   17.685    0.038   .   1   .   .   1036   .   A   115   ALA   CB     .   30707   1
      997    .   1   .   1   115   115   ALA   N      N   15   118.699   0.026   .   1   .   .   22     .   A   115   ALA   N      .   30707   1
      998    .   1   .   1   116   116   LYS   H      H   1    7.998     0.003   .   1   .   .   49     .   A   116   LYS   H      .   30707   1
      999    .   1   .   1   116   116   LYS   HA     H   1    3.700     0.005   .   1   .   .   475    .   A   116   LYS   HA     .   30707   1
      1000   .   1   .   1   116   116   LYS   HB2    H   1    1.841     0.003   .   1   .   .   722    .   A   116   LYS   HB2    .   30707   1
      1001   .   1   .   1   116   116   LYS   CA     C   13   60.726    0.043   .   1   .   .   227    .   A   116   LYS   CA     .   30707   1
      1002   .   1   .   1   116   116   LYS   CB     C   13   32.326    0.074   .   1   .   .   284    .   A   116   LYS   CB     .   30707   1
      1003   .   1   .   1   116   116   LYS   N      N   15   114.727   0.032   .   1   .   .   50     .   A   116   LYS   N      .   30707   1
      1004   .   1   .   1   117   117   ARG   H      H   1    7.586     0.004   .   1   .   .   303    .   A   117   ARG   H      .   30707   1
      1005   .   1   .   1   117   117   ARG   HA     H   1    3.928     0.007   .   1   .   .   782    .   A   117   ARG   HA     .   30707   1
      1006   .   1   .   1   117   117   ARG   HB2    H   1    1.707     0.005   .   2   .   .   783    .   A   117   ARG   HB2    .   30707   1
      1007   .   1   .   1   117   117   ARG   HB3    H   1    1.573     0.004   .   2   .   .   784    .   A   117   ARG   HB3    .   30707   1
      1008   .   1   .   1   117   117   ARG   HG2    H   1    1.235     0.003   .   2   .   .   1086   .   A   117   ARG   HG2    .   30707   1
      1009   .   1   .   1   117   117   ARG   HG3    H   1    1.546     0.005   .   2   .   .   1087   .   A   117   ARG   HG3    .   30707   1
      1010   .   1   .   1   117   117   ARG   HD2    H   1    2.784     0.003   .   2   .   .   1083   .   A   117   ARG   HD2    .   30707   1
      1011   .   1   .   1   117   117   ARG   HD3    H   1    2.653     0.002   .   2   .   .   1084   .   A   117   ARG   HD3    .   30707   1
      1012   .   1   .   1   117   117   ARG   CA     C   13   59.759    0.046   .   1   .   .   203    .   A   117   ARG   CA     .   30707   1
      1013   .   1   .   1   117   117   ARG   CB     C   13   29.522    0.097   .   1   .   .   260    .   A   117   ARG   CB     .   30707   1
      1014   .   1   .   1   117   117   ARG   CG     C   13   27.366    0.036   .   1   .   .   1085   .   A   117   ARG   CG     .   30707   1
      1015   .   1   .   1   117   117   ARG   CD     C   13   43.544    0.023   .   1   .   .   1082   .   A   117   ARG   CD     .   30707   1
      1016   .   1   .   1   117   117   ARG   N      N   15   119.393   0.02    .   1   .   .   304    .   A   117   ARG   N      .   30707   1
      1017   .   1   .   1   118   118   TRP   H      H   1    8.282     0.006   .   1   .   .   27     .   A   118   TRP   H      .   30707   1
      1018   .   1   .   1   118   118   TRP   HA     H   1    4.811     0.018   .   1   .   .   980    .   A   118   TRP   HA     .   30707   1
      1019   .   1   .   1   118   118   TRP   HB2    H   1    3.196     0.004   .   1   .   .   981    .   A   118   TRP   HB2    .   30707   1
      1020   .   1   .   1   118   118   TRP   HE1    H   1    10.232    0.002   .   1   .   .   1131   .   A   118   TRP   HE1    .   30707   1
      1021   .   1   .   1   118   118   TRP   CA     C   13   58.823    0.001   .   1   .   .   979    .   A   118   TRP   CA     .   30707   1
      1022   .   1   .   1   118   118   TRP   CB     C   13   29.919    0.028   .   1   .   .   210    .   A   118   TRP   CB     .   30707   1
      1023   .   1   .   1   118   118   TRP   N      N   15   118.589   0.009   .   1   .   .   28     .   A   118   TRP   N      .   30707   1
      1024   .   1   .   1   118   118   TRP   NE1    N   15   128.009   0.035   .   1   .   .   1132   .   A   118   TRP   NE1    .   30707   1
      1025   .   1   .   1   119   119   ILE   H      H   1    8.325     0.006   .   1   .   .   324    .   A   119   ILE   H      .   30707   1
      1026   .   1   .   1   119   119   ILE   HA     H   1    3.575     0.004   .   1   .   .   474    .   A   119   ILE   HA     .   30707   1
      1027   .   1   .   1   119   119   ILE   HB     H   1    1.858     0.005   .   1   .   .   723    .   A   119   ILE   HB     .   30707   1
      1028   .   1   .   1   119   119   ILE   HG12   H   1    2.095     0.004   .   2   .   .   983    .   A   119   ILE   HG12   .   30707   1
      1029   .   1   .   1   119   119   ILE   HG13   H   1    0.736     0.003   .   2   .   .   984    .   A   119   ILE   HG13   .   30707   1
      1030   .   1   .   1   119   119   ILE   HG21   H   1    0.824     0.007   .   1   .   .   986    .   A   119   ILE   HG21   .   30707   1
      1031   .   1   .   1   119   119   ILE   HG22   H   1    0.824     0.007   .   1   .   .   986    .   A   119   ILE   HG22   .   30707   1
      1032   .   1   .   1   119   119   ILE   HG23   H   1    0.824     0.007   .   1   .   .   986    .   A   119   ILE   HG23   .   30707   1
      1033   .   1   .   1   119   119   ILE   HD11   H   1    0.777     0.005   .   1   .   .   1043   .   A   119   ILE   HD11   .   30707   1
      1034   .   1   .   1   119   119   ILE   HD12   H   1    0.777     0.005   .   1   .   .   1043   .   A   119   ILE   HD12   .   30707   1
      1035   .   1   .   1   119   119   ILE   HD13   H   1    0.777     0.005   .   1   .   .   1043   .   A   119   ILE   HD13   .   30707   1
      1036   .   1   .   1   119   119   ILE   CA     C   13   66.648    0.039   .   1   .   .   282    .   A   119   ILE   CA     .   30707   1
      1037   .   1   .   1   119   119   ILE   CB     C   13   37.925    0.042   .   1   .   .   283    .   A   119   ILE   CB     .   30707   1
      1038   .   1   .   1   119   119   ILE   CG1    C   13   30.828    0.052   .   1   .   .   982    .   A   119   ILE   CG1    .   30707   1
      1039   .   1   .   1   119   119   ILE   CG2    C   13   17.667    0.07    .   1   .   .   985    .   A   119   ILE   CG2    .   30707   1
      1040   .   1   .   1   119   119   ILE   CD1    C   13   13.927    0.02    .   1   .   .   1042   .   A   119   ILE   CD1    .   30707   1
      1041   .   1   .   1   119   119   ILE   N      N   15   120.681   0.021   .   1   .   .   325    .   A   119   ILE   N      .   30707   1
      1042   .   1   .   1   120   120   LYS   H      H   1    8.300     0.005   .   1   .   .   145    .   A   120   LYS   H      .   30707   1
      1043   .   1   .   1   120   120   LYS   HA     H   1    3.891     0.004   .   1   .   .   785    .   A   120   LYS   HA     .   30707   1
      1044   .   1   .   1   120   120   LYS   HB2    H   1    2.050     0.006   .   2   .   .   786    .   A   120   LYS   HB2    .   30707   1
      1045   .   1   .   1   120   120   LYS   HB3    H   1    1.926     0.003   .   2   .   .   788    .   A   120   LYS   HB3    .   30707   1
      1046   .   1   .   1   120   120   LYS   HG2    H   1    1.407     0.006   .   2   .   .   790    .   A   120   LYS   HG2    .   30707   1
      1047   .   1   .   1   120   120   LYS   HG3    H   1    1.344     0.008   .   2   .   .   791    .   A   120   LYS   HG3    .   30707   1
      1048   .   1   .   1   120   120   LYS   CA     C   13   60.218    0.045   .   1   .   .   223    .   A   120   LYS   CA     .   30707   1
      1049   .   1   .   1   120   120   LYS   CB     C   13   32.540    0.027   .   1   .   .   787    .   A   120   LYS   CB     .   30707   1
      1050   .   1   .   1   120   120   LYS   CG     C   13   24.809    0.044   .   1   .   .   789    .   A   120   LYS   CG     .   30707   1
      1051   .   1   .   1   120   120   LYS   N      N   15   121.967   0.034   .   1   .   .   146    .   A   120   LYS   N      .   30707   1
      1052   .   1   .   1   121   121   GLU   H      H   1    8.469     0.004   .   1   .   .   47     .   A   121   GLU   H      .   30707   1
      1053   .   1   .   1   121   121   GLU   HA     H   1    4.047     0.006   .   1   .   .   792    .   A   121   GLU   HA     .   30707   1
      1054   .   1   .   1   121   121   GLU   HB2    H   1    2.224     0.011   .   2   .   .   793    .   A   121   GLU   HB2    .   30707   1
      1055   .   1   .   1   121   121   GLU   HB3    H   1    2.178     0.004   .   2   .   .   794    .   A   121   GLU   HB3    .   30707   1
      1056   .   1   .   1   121   121   GLU   CA     C   13   59.876    0.045   .   1   .   .   224    .   A   121   GLU   CA     .   30707   1
      1057   .   1   .   1   121   121   GLU   CB     C   13   29.980    0.058   .   1   .   .   326    .   A   121   GLU   CB     .   30707   1
      1058   .   1   .   1   121   121   GLU   CG     C   13   36.359    .       .   1   .   .   327    .   A   121   GLU   CG     .   30707   1
      1059   .   1   .   1   121   121   GLU   N      N   15   118.383   0.022   .   1   .   .   48     .   A   121   GLU   N      .   30707   1
      1060   .   1   .   1   122   122   PHE   H      H   1    8.150     0.002   .   1   .   .   171    .   A   122   PHE   H      .   30707   1
      1061   .   1   .   1   122   122   PHE   HA     H   1    4.514     0.017   .   1   .   .   397    .   A   122   PHE   HA     .   30707   1
      1062   .   1   .   1   122   122   PHE   HB2    H   1    3.498     0.021   .   2   .   .   398    .   A   122   PHE   HB2    .   30707   1
      1063   .   1   .   1   122   122   PHE   HB3    H   1    3.203     0.005   .   2   .   .   476    .   A   122   PHE   HB3    .   30707   1
      1064   .   1   .   1   122   122   PHE   CA     C   13   59.625    0.053   .   1   .   .   222    .   A   122   PHE   CA     .   30707   1
      1065   .   1   .   1   122   122   PHE   CB     C   13   40.834    0.027   .   1   .   .   237    .   A   122   PHE   CB     .   30707   1
      1066   .   1   .   1   122   122   PHE   N      N   15   120.016   0.076   .   1   .   .   172    .   A   122   PHE   N      .   30707   1
      1067   .   1   .   1   123   123   SER   H      H   1    8.087     0.012   .   1   .   .   67     .   A   123   SER   H      .   30707   1
      1068   .   1   .   1   123   123   SER   HA     H   1    3.960     0.005   .   1   .   .   795    .   A   123   SER   HA     .   30707   1
      1069   .   1   .   1   123   123   SER   HB2    H   1    4.075     0.005   .   2   .   .   796    .   A   123   SER   HB2    .   30707   1
      1070   .   1   .   1   123   123   SER   HB3    H   1    3.944     0.008   .   2   .   .   797    .   A   123   SER   HB3    .   30707   1
      1071   .   1   .   1   123   123   SER   CA     C   13   60.381    0.068   .   1   .   .   191    .   A   123   SER   CA     .   30707   1
      1072   .   1   .   1   123   123   SER   CB     C   13   64.096    0.039   .   1   .   .   192    .   A   123   SER   CB     .   30707   1
      1073   .   1   .   1   123   123   SER   N      N   15   111.210   0.011   .   1   .   .   68     .   A   123   SER   N      .   30707   1
      1074   .   1   .   1   124   124   GLU   H      H   1    7.451     0.003   .   1   .   .   141    .   A   124   GLU   H      .   30707   1
      1075   .   1   .   1   124   124   GLU   HA     H   1    4.353     0.002   .   1   .   .   988    .   A   124   GLU   HA     .   30707   1
      1076   .   1   .   1   124   124   GLU   HB2    H   1    2.160     0.006   .   2   .   .   989    .   A   124   GLU   HB2    .   30707   1
      1077   .   1   .   1   124   124   GLU   HB3    H   1    1.946     0.003   .   2   .   .   990    .   A   124   GLU   HB3    .   30707   1
      1078   .   1   .   1   124   124   GLU   HG2    H   1    2.233     0.004   .   2   .   .   991    .   A   124   GLU   HG2    .   30707   1
      1079   .   1   .   1   124   124   GLU   HG3    H   1    2.494     0.001   .   2   .   .   993    .   A   124   GLU   HG3    .   30707   1
      1080   .   1   .   1   124   124   GLU   CA     C   13   56.745    0.001   .   1   .   .   987    .   A   124   GLU   CA     .   30707   1
      1081   .   1   .   1   124   124   GLU   CB     C   13   30.566    0.045   .   1   .   .   189    .   A   124   GLU   CB     .   30707   1
      1082   .   1   .   1   124   124   GLU   CG     C   13   36.632    0.022   .   1   .   .   992    .   A   124   GLU   CG     .   30707   1
      1083   .   1   .   1   124   124   GLU   N      N   15   120.521   0.03    .   1   .   .   142    .   A   124   GLU   N      .   30707   1
      1084   .   1   .   1   125   125   GLU   H      H   1    7.361     0.002   .   1   .   .   113    .   A   125   GLU   H      .   30707   1
      1085   .   1   .   1   125   125   GLU   HA     H   1    4.330     0.002   .   1   .   .   749    .   A   125   GLU   HA     .   30707   1
      1086   .   1   .   1   125   125   GLU   HB2    H   1    2.018     0.003   .   2   .   .   750    .   A   125   GLU   HB2    .   30707   1
      1087   .   1   .   1   125   125   GLU   HB3    H   1    1.971     0.01    .   2   .   .   751    .   A   125   GLU   HB3    .   30707   1
      1088   .   1   .   1   125   125   GLU   CA     C   13   59.014    0.003   .   1   .   .   367    .   A   125   GLU   CA     .   30707   1
      1089   .   1   .   1   125   125   GLU   CB     C   13   29.949    0.001   .   1   .   .   366    .   A   125   GLU   CB     .   30707   1
      1090   .   1   .   1   125   125   GLU   CG     C   13   36.116    .       .   1   .   .   365    .   A   125   GLU   CG     .   30707   1
      1091   .   1   .   1   125   125   GLU   N      N   15   126.015   0.033   .   1   .   .   114    .   A   125   GLU   N      .   30707   1
   stop_
save_