Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      25510
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'    .   .   .   25510   1
      2   '3D CBCA(CO)NH'     .   .   .   25510   1
      3   '3D HNCACB'         .   .   .   25510   1
      4   '3D HNCO'           .   .   .   25510   1
      5   '3D H(CCO)NH'       .   .   .   25510   1
      7   '3D C(CO)NH'        .   .   .   25510   1
      8   '3D 1H-15N NOESY'   .   .   .   25510   1
   stop_

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

      1      .   1   1   1    1    MET   HA     H   1    4.327     0.018   .   1   .   .   .   A   1    MET   HA     .   25510   1
      2      .   1   1   1    1    MET   HB3    H   1    2.106     0.017   .   2   .   .   .   A   1    MET   HB3    .   25510   1
      3      .   1   1   1    1    MET   HG2    H   1    2.544     0.017   .   2   .   .   .   A   1    MET   HG2    .   25510   1
      4      .   1   1   1    1    MET   HG3    H   1    2.597     0.033   .   2   .   .   .   A   1    MET   HG3    .   25510   1
      5      .   1   1   1    1    MET   HE1    H   1    3.069     0.021   .   1   .   .   .   A   1    MET   HE1    .   25510   1
      6      .   1   1   1    1    MET   HE2    H   1    3.069     0.021   .   1   .   .   .   A   1    MET   HE2    .   25510   1
      7      .   1   1   1    1    MET   HE3    H   1    3.069     0.021   .   1   .   .   .   A   1    MET   HE3    .   25510   1
      8      .   1   1   1    1    MET   H      H   1    8.388     0.005   .   1   .   .   .   A   1    MET   H1     .   25510   1
      9      .   1   1   1    1    MET   C      C   13   174.443   0.000   .   1   .   .   .   A   1    MET   C      .   25510   1
      10     .   1   1   1    1    MET   CA     C   13   57.539    0.084   .   1   .   .   .   A   1    MET   CA     .   25510   1
      11     .   1   1   1    1    MET   CB     C   13   32.299    0.097   .   1   .   .   .   A   1    MET   CB     .   25510   1
      12     .   1   1   1    1    MET   CG     C   13   32.200    0.087   .   1   .   .   .   A   1    MET   CG     .   25510   1
      13     .   1   1   1    1    MET   N      N   15   120.661   0.082   .   1   .   .   .   A   1    MET   N      .   25510   1
      14     .   1   1   2    2    GLU   H      H   1    8.426     0.009   .   1   .   .   .   A   2    GLU   H      .   25510   1
      15     .   1   1   2    2    GLU   HA     H   1    4.020     0.016   .   1   .   .   .   A   2    GLU   HA     .   25510   1
      16     .   1   1   2    2    GLU   HB2    H   1    2.255     0.013   .   1   .   .   .   A   2    GLU   HB2    .   25510   1
      17     .   1   1   2    2    GLU   HB3    H   1    2.129     0.021   .   1   .   .   .   A   2    GLU   HB3    .   25510   1
      18     .   1   1   2    2    GLU   HG2    H   1    2.436     0.019   .   2   .   .   .   A   2    GLU   HG2    .   25510   1
      19     .   1   1   2    2    GLU   C      C   13   178.535   0.000   .   1   .   .   .   A   2    GLU   C      .   25510   1
      20     .   1   1   2    2    GLU   CA     C   13   60.749    0.077   .   1   .   .   .   A   2    GLU   CA     .   25510   1
      21     .   1   1   2    2    GLU   CB     C   13   29.107    0.113   .   1   .   .   .   A   2    GLU   CB     .   25510   1
      22     .   1   1   2    2    GLU   CG     C   13   36.452    0.060   .   1   .   .   .   A   2    GLU   CG     .   25510   1
      23     .   1   1   2    2    GLU   N      N   15   119.768   0.031   .   1   .   .   .   A   2    GLU   N      .   25510   1
      24     .   1   1   3    3    SER   H      H   1    8.151     0.006   .   1   .   .   .   A   3    SER   H      .   25510   1
      25     .   1   1   3    3    SER   HA     H   1    4.235     0.031   .   1   .   .   .   A   3    SER   HA     .   25510   1
      26     .   1   1   3    3    SER   HB2    H   1    3.706     0.000   .   2   .   .   .   A   3    SER   HB2    .   25510   1
      27     .   1   1   3    3    SER   HB3    H   1    3.976     0.012   .   2   .   .   .   A   3    SER   HB3    .   25510   1
      28     .   1   1   3    3    SER   C      C   13   176.578   0.000   .   1   .   .   .   A   3    SER   C      .   25510   1
      29     .   1   1   3    3    SER   CA     C   13   61.448    0.124   .   1   .   .   .   A   3    SER   CA     .   25510   1
      30     .   1   1   3    3    SER   CB     C   13   62.746    0.060   .   1   .   .   .   A   3    SER   CB     .   25510   1
      31     .   1   1   3    3    SER   N      N   15   113.553   0.071   .   1   .   .   .   A   3    SER   N      .   25510   1
      32     .   1   1   4    4    GLU   H      H   1    8.051     0.026   .   1   .   .   .   A   4    GLU   H      .   25510   1
      33     .   1   1   4    4    GLU   HA     H   1    4.077     0.009   .   1   .   .   .   A   4    GLU   HA     .   25510   1
      34     .   1   1   4    4    GLU   HB2    H   1    2.019     0.003   .   2   .   .   .   A   4    GLU   HB2    .   25510   1
      35     .   1   1   4    4    GLU   HB3    H   1    1.833     0.015   .   2   .   .   .   A   4    GLU   HB3    .   25510   1
      36     .   1   1   4    4    GLU   HG2    H   1    2.413     0.030   .   2   .   .   .   A   4    GLU   HG2    .   25510   1
      37     .   1   1   4    4    GLU   CA     C   13   59.416    0.043   .   1   .   .   .   A   4    GLU   CA     .   25510   1
      38     .   1   1   4    4    GLU   CB     C   13   28.261    0.106   .   1   .   .   .   A   4    GLU   CB     .   25510   1
      39     .   1   1   4    4    GLU   CG     C   13   34.818    0.097   .   1   .   .   .   A   4    GLU   CG     .   25510   1
      40     .   1   1   4    4    GLU   N      N   15   122.599   0.065   .   1   .   .   .   A   4    GLU   N      .   25510   1
      41     .   1   1   5    5    TYR   H      H   1    8.339     0.019   .   1   .   .   .   A   5    TYR   H      .   25510   1
      42     .   1   1   5    5    TYR   HA     H   1    4.472     0.022   .   1   .   .   .   A   5    TYR   HA     .   25510   1
      43     .   1   1   5    5    TYR   HB2    H   1    3.000     0.013   .   1   .   .   .   A   5    TYR   HB2    .   25510   1
      44     .   1   1   5    5    TYR   HD1    H   1    7.241     0.022   .   1   .   .   .   A   5    TYR   HD1    .   25510   1
      45     .   1   1   5    5    TYR   HD2    H   1    7.241     0.022   .   1   .   .   .   A   5    TYR   HD2    .   25510   1
      46     .   1   1   5    5    TYR   HE1    H   1    6.801     0.033   .   1   .   .   .   A   5    TYR   HE1    .   25510   1
      47     .   1   1   5    5    TYR   HE2    H   1    6.801     0.033   .   1   .   .   .   A   5    TYR   HE2    .   25510   1
      48     .   1   1   5    5    TYR   CA     C   13   60.913    0.127   .   1   .   .   .   A   5    TYR   CA     .   25510   1
      49     .   1   1   5    5    TYR   CB     C   13   37.953    0.036   .   1   .   .   .   A   5    TYR   CB     .   25510   1
      50     .   1   1   5    5    TYR   CD1    C   13   132.514   0.037   .   1   .   .   .   A   5    TYR   CD1    .   25510   1
      51     .   1   1   5    5    TYR   CD2    C   13   132.514   0.037   .   1   .   .   .   A   5    TYR   CD2    .   25510   1
      52     .   1   1   5    5    TYR   CE1    C   13   117.703   0.094   .   1   .   .   .   A   5    TYR   CE1    .   25510   1
      53     .   1   1   5    5    TYR   CE2    C   13   117.703   0.094   .   1   .   .   .   A   5    TYR   CE2    .   25510   1
      54     .   1   1   5    5    TYR   N      N   15   119.991   0.050   .   1   .   .   .   A   5    TYR   N      .   25510   1
      55     .   1   1   6    6    ARG   H      H   1    8.202     0.028   .   1   .   .   .   A   6    ARG   H      .   25510   1
      56     .   1   1   6    6    ARG   HA     H   1    3.759     0.015   .   1   .   .   .   A   6    ARG   HA     .   25510   1
      57     .   1   1   6    6    ARG   HB2    H   1    1.883     0.043   .   2   .   .   .   A   6    ARG   HB2    .   25510   1
      58     .   1   1   6    6    ARG   HB3    H   1    2.008     0.014   .   2   .   .   .   A   6    ARG   HB3    .   25510   1
      59     .   1   1   6    6    ARG   HG2    H   1    1.402     0.008   .   2   .   .   .   A   6    ARG   HG2    .   25510   1
      60     .   1   1   6    6    ARG   HG3    H   1    1.567     0.014   .   2   .   .   .   A   6    ARG   HG3    .   25510   1
      61     .   1   1   6    6    ARG   HD3    H   1    3.166     0.036   .   2   .   .   .   A   6    ARG   HD3    .   25510   1
      62     .   1   1   6    6    ARG   C      C   13   177.365   0.000   .   1   .   .   .   A   6    ARG   C      .   25510   1
      63     .   1   1   6    6    ARG   CA     C   13   60.661    0.046   .   1   .   .   .   A   6    ARG   CA     .   25510   1
      64     .   1   1   6    6    ARG   CB     C   13   30.338    0.063   .   1   .   .   .   A   6    ARG   CB     .   25510   1
      65     .   1   1   6    6    ARG   CG     C   13   27.849    0.070   .   1   .   .   .   A   6    ARG   CG     .   25510   1
      66     .   1   1   6    6    ARG   CD     C   13   43.468    0.021   .   1   .   .   .   A   6    ARG   CD     .   25510   1
      67     .   1   1   6    6    ARG   N      N   15   120.010   0.146   .   1   .   .   .   A   6    ARG   N      .   25510   1
      68     .   1   1   7    7    GLU   H      H   1    8.165     0.007   .   1   .   .   .   A   7    GLU   H      .   25510   1
      69     .   1   1   7    7    GLU   HA     H   1    4.050     0.030   .   1   .   .   .   A   7    GLU   HA     .   25510   1
      70     .   1   1   7    7    GLU   HB3    H   1    2.148     0.019   .   1   .   .   .   A   7    GLU   HB3    .   25510   1
      71     .   1   1   7    7    GLU   HG2    H   1    2.478     0.039   .   2   .   .   .   A   7    GLU   HG2    .   25510   1
      72     .   1   1   7    7    GLU   C      C   13   178.544   0.000   .   1   .   .   .   A   7    GLU   C      .   25510   1
      73     .   1   1   7    7    GLU   CA     C   13   59.414    0.097   .   1   .   .   .   A   7    GLU   CA     .   25510   1
      74     .   1   1   7    7    GLU   CB     C   13   29.023    0.149   .   1   .   .   .   A   7    GLU   CB     .   25510   1
      75     .   1   1   7    7    GLU   CG     C   13   35.464    0.016   .   1   .   .   .   A   7    GLU   CG     .   25510   1
      76     .   1   1   7    7    GLU   N      N   15   116.287   0.097   .   1   .   .   .   A   7    GLU   N      .   25510   1
      77     .   1   1   8    8    MET   H      H   1    8.168     0.024   .   1   .   .   .   A   8    MET   H      .   25510   1
      78     .   1   1   8    8    MET   HA     H   1    4.411     0.031   .   1   .   .   .   A   8    MET   HA     .   25510   1
      79     .   1   1   8    8    MET   HB2    H   1    2.319     0.035   .   2   .   .   .   A   8    MET   HB2    .   25510   1
      80     .   1   1   8    8    MET   HB3    H   1    1.941     0.033   .   2   .   .   .   A   8    MET   HB3    .   25510   1
      81     .   1   1   8    8    MET   HG2    H   1    3.364     0.026   .   2   .   .   .   A   8    MET   HG2    .   25510   1
      82     .   1   1   8    8    MET   HE1    H   1    1.306     0.024   .   1   .   .   .   A   8    MET   HE1    .   25510   1
      83     .   1   1   8    8    MET   HE2    H   1    1.306     0.024   .   1   .   .   .   A   8    MET   HE2    .   25510   1
      84     .   1   1   8    8    MET   HE3    H   1    1.306     0.024   .   1   .   .   .   A   8    MET   HE3    .   25510   1
      85     .   1   1   8    8    MET   C      C   13   177.616   0.000   .   1   .   .   .   A   8    MET   C      .   25510   1
      86     .   1   1   8    8    MET   CA     C   13   59.067    0.146   .   1   .   .   .   A   8    MET   CA     .   25510   1
      87     .   1   1   8    8    MET   CB     C   13   32.089    0.154   .   1   .   .   .   A   8    MET   CB     .   25510   1
      88     .   1   1   8    8    MET   CG     C   13   30.442    0.045   .   1   .   .   .   A   8    MET   CG     .   25510   1
      89     .   1   1   8    8    MET   N      N   15   116.181   0.104   .   1   .   .   .   A   8    MET   N      .   25510   1
      90     .   1   1   9    9    LEU   H      H   1    7.883     0.007   .   1   .   .   .   A   9    LEU   H      .   25510   1
      91     .   1   1   9    9    LEU   HA     H   1    3.981     0.040   .   1   .   .   .   A   9    LEU   HA     .   25510   1
      92     .   1   1   9    9    LEU   HB2    H   1    1.756     0.026   .   2   .   .   .   A   9    LEU   HB2    .   25510   1
      93     .   1   1   9    9    LEU   HB3    H   1    2.067     0.043   .   2   .   .   .   A   9    LEU   HB3    .   25510   1
      94     .   1   1   9    9    LEU   HG     H   1    1.618     0.044   .   1   .   .   .   A   9    LEU   HG     .   25510   1
      95     .   1   1   9    9    LEU   HD11   H   1    0.938     0.017   .   2   .   .   .   A   9    LEU   HD11   .   25510   1
      96     .   1   1   9    9    LEU   HD12   H   1    0.938     0.017   .   2   .   .   .   A   9    LEU   HD12   .   25510   1
      97     .   1   1   9    9    LEU   HD13   H   1    0.938     0.017   .   2   .   .   .   A   9    LEU   HD13   .   25510   1
      98     .   1   1   9    9    LEU   HD21   H   1    0.901     0.046   .   2   .   .   .   A   9    LEU   HD21   .   25510   1
      99     .   1   1   9    9    LEU   HD22   H   1    0.901     0.046   .   2   .   .   .   A   9    LEU   HD22   .   25510   1
      100    .   1   1   9    9    LEU   HD23   H   1    0.901     0.046   .   2   .   .   .   A   9    LEU   HD23   .   25510   1
      101    .   1   1   9    9    LEU   C      C   13   177.211   0.000   .   1   .   .   .   A   9    LEU   C      .   25510   1
      102    .   1   1   9    9    LEU   CA     C   13   58.501    0.100   .   1   .   .   .   A   9    LEU   CA     .   25510   1
      103    .   1   1   9    9    LEU   CB     C   13   42.298    0.053   .   1   .   .   .   A   9    LEU   CB     .   25510   1
      104    .   1   1   9    9    LEU   CG     C   13   27.629    0.005   .   1   .   .   .   A   9    LEU   CG     .   25510   1
      105    .   1   1   9    9    LEU   CD1    C   13   25.015    0.000   .   1   .   .   .   A   9    LEU   CD1    .   25510   1
      106    .   1   1   9    9    LEU   CD2    C   13   20.676    0.132   .   1   .   .   .   A   9    LEU   CD2    .   25510   1
      107    .   1   1   9    9    LEU   N      N   15   122.056   0.090   .   1   .   .   .   A   9    LEU   N      .   25510   1
      108    .   1   1   10   10   LEU   H      H   1    8.011     0.008   .   1   .   .   .   A   10   LEU   H      .   25510   1
      109    .   1   1   10   10   LEU   HA     H   1    3.954     0.007   .   1   .   .   .   A   10   LEU   HA     .   25510   1
      110    .   1   1   10   10   LEU   HB2    H   1    1.714     0.011   .   2   .   .   .   A   10   LEU   HB2    .   25510   1
      111    .   1   1   10   10   LEU   HB3    H   1    1.487     0.022   .   2   .   .   .   A   10   LEU   HB3    .   25510   1
      112    .   1   1   10   10   LEU   HD11   H   1    0.817     0.042   .   2   .   .   .   A   10   LEU   HD11   .   25510   1
      113    .   1   1   10   10   LEU   HD12   H   1    0.817     0.042   .   2   .   .   .   A   10   LEU   HD12   .   25510   1
      114    .   1   1   10   10   LEU   HD13   H   1    0.817     0.042   .   2   .   .   .   A   10   LEU   HD13   .   25510   1
      115    .   1   1   10   10   LEU   C      C   13   176.132   0.000   .   1   .   .   .   A   10   LEU   C      .   25510   1
      116    .   1   1   10   10   LEU   CA     C   13   58.392    0.074   .   1   .   .   .   A   10   LEU   CA     .   25510   1
      117    .   1   1   10   10   LEU   CB     C   13   43.732    0.027   .   1   .   .   .   A   10   LEU   CB     .   25510   1
      118    .   1   1   10   10   LEU   CG     C   13   27.156    0.034   .   1   .   .   .   A   10   LEU   CG     .   25510   1
      119    .   1   1   10   10   LEU   CD1    C   13   24.418    0.147   .   1   .   .   .   A   10   LEU   CD1    .   25510   1
      120    .   1   1   10   10   LEU   N      N   15   117.952   0.106   .   1   .   .   .   A   10   LEU   N      .   25510   1
      121    .   1   1   11   11   LEU   H      H   1    8.916     0.019   .   1   .   .   .   A   11   LEU   H      .   25510   1
      122    .   1   1   11   11   LEU   HA     H   1    4.150     0.007   .   1   .   .   .   A   11   LEU   HA     .   25510   1
      123    .   1   1   11   11   LEU   HB2    H   1    1.475     0.010   .   1   .   .   .   A   11   LEU   HB2    .   25510   1
      124    .   1   1   11   11   LEU   HB3    H   1    1.813     0.015   .   1   .   .   .   A   11   LEU   HB3    .   25510   1
      125    .   1   1   11   11   LEU   HG     H   1    1.989     0.027   .   1   .   .   .   A   11   LEU   HG     .   25510   1
      126    .   1   1   11   11   LEU   HD11   H   1    0.874     0.019   .   1   .   .   .   A   11   LEU   HD11   .   25510   1
      127    .   1   1   11   11   LEU   HD12   H   1    0.874     0.019   .   1   .   .   .   A   11   LEU   HD12   .   25510   1
      128    .   1   1   11   11   LEU   HD13   H   1    0.874     0.019   .   1   .   .   .   A   11   LEU   HD13   .   25510   1
      129    .   1   1   11   11   LEU   C      C   13   179.384   0.000   .   1   .   .   .   A   11   LEU   C      .   25510   1
      130    .   1   1   11   11   LEU   CA     C   13   57.940    0.102   .   1   .   .   .   A   11   LEU   CA     .   25510   1
      131    .   1   1   11   11   LEU   CB     C   13   41.667    0.082   .   1   .   .   .   A   11   LEU   CB     .   25510   1
      132    .   1   1   11   11   LEU   CG     C   13   27.585    0.000   .   1   .   .   .   A   11   LEU   CG     .   25510   1
      133    .   1   1   11   11   LEU   CD2    C   13   22.717    0.000   .   1   .   .   .   A   11   LEU   CD2    .   25510   1
      134    .   1   1   11   11   LEU   N      N   15   116.301   0.080   .   1   .   .   .   A   11   LEU   N      .   25510   1
      135    .   1   1   12   12   THR   H      H   1    7.753     0.006   .   1   .   .   .   A   12   THR   H      .   25510   1
      136    .   1   1   12   12   THR   HA     H   1    4.148     0.005   .   1   .   .   .   A   12   THR   HA     .   25510   1
      137    .   1   1   12   12   THR   HB     H   1    4.359     0.010   .   1   .   .   .   A   12   THR   HB     .   25510   1
      138    .   1   1   12   12   THR   HG21   H   1    1.039     0.011   .   1   .   .   .   A   12   THR   HG1    .   25510   1
      139    .   1   1   12   12   THR   HG22   H   1    1.039     0.011   .   1   .   .   .   A   12   THR   HG1    .   25510   1
      140    .   1   1   12   12   THR   HG23   H   1    1.039     0.011   .   1   .   .   .   A   12   THR   HG1    .   25510   1
      141    .   1   1   12   12   THR   C      C   13   174.055   0.000   .   1   .   .   .   A   12   THR   C      .   25510   1
      142    .   1   1   12   12   THR   CA     C   13   65.127    0.051   .   1   .   .   .   A   12   THR   CA     .   25510   1
      143    .   1   1   12   12   THR   CB     C   13   68.421    0.124   .   1   .   .   .   A   12   THR   CB     .   25510   1
      144    .   1   1   12   12   THR   CG2    C   13   22.529    0.061   .   1   .   .   .   A   12   THR   CG2    .   25510   1
      145    .   1   1   12   12   THR   N      N   15   112.429   0.076   .   1   .   .   .   A   12   THR   N      .   25510   1
      146    .   1   1   13   13   GLY   H      H   1    7.019     0.010   .   1   .   .   .   A   13   GLY   H      .   25510   1
      147    .   1   1   13   13   GLY   HA2    H   1    3.504     0.005   .   1   .   .   .   A   13   GLY   HA2    .   25510   1
      148    .   1   1   13   13   GLY   HA3    H   1    4.074     0.009   .   1   .   .   .   A   13   GLY   HA3    .   25510   1
      149    .   1   1   13   13   GLY   C      C   13   173.259   0.000   .   1   .   .   .   A   13   GLY   C      .   25510   1
      150    .   1   1   13   13   GLY   CA     C   13   46.434    0.076   .   1   .   .   .   A   13   GLY   CA     .   25510   1
      151    .   1   1   13   13   GLY   N      N   15   124.320   0.052   .   1   .   .   .   A   13   GLY   N      .   25510   1
      152    .   1   1   14   14   LEU   H      H   1    8.941     0.012   .   1   .   .   .   A   14   LEU   H      .   25510   1
      153    .   1   1   14   14   LEU   HA     H   1    3.916     0.015   .   1   .   .   .   A   14   LEU   HA     .   25510   1
      154    .   1   1   14   14   LEU   HB2    H   1    1.660     0.019   .   1   .   .   .   A   14   LEU   HB2    .   25510   1
      155    .   1   1   14   14   LEU   HB3    H   1    1.991     0.026   .   1   .   .   .   A   14   LEU   HB3    .   25510   1
      156    .   1   1   14   14   LEU   HG     H   1    1.163     0.034   .   1   .   .   .   A   14   LEU   HG     .   25510   1
      157    .   1   1   14   14   LEU   HD11   H   1    0.870     0.028   .   1   .   .   .   A   14   LEU   HD11   .   25510   1
      158    .   1   1   14   14   LEU   HD12   H   1    0.870     0.028   .   1   .   .   .   A   14   LEU   HD12   .   25510   1
      159    .   1   1   14   14   LEU   HD13   H   1    0.870     0.028   .   1   .   .   .   A   14   LEU   HD13   .   25510   1
      160    .   1   1   14   14   LEU   HD21   H   1    0.132     0.004   .   1   .   .   .   A   14   LEU   HD21   .   25510   1
      161    .   1   1   14   14   LEU   HD22   H   1    0.132     0.004   .   1   .   .   .   A   14   LEU   HD22   .   25510   1
      162    .   1   1   14   14   LEU   HD23   H   1    0.132     0.004   .   1   .   .   .   A   14   LEU   HD23   .   25510   1
      163    .   1   1   14   14   LEU   C      C   13   178.842   0.000   .   1   .   .   .   A   14   LEU   C      .   25510   1
      164    .   1   1   14   14   LEU   CA     C   13   58.050    0.092   .   1   .   .   .   A   14   LEU   CA     .   25510   1
      165    .   1   1   14   14   LEU   CB     C   13   41.826    0.168   .   1   .   .   .   A   14   LEU   CB     .   25510   1
      166    .   1   1   14   14   LEU   CG     C   13   26.986    0.060   .   1   .   .   .   A   14   LEU   CG     .   25510   1
      167    .   1   1   14   14   LEU   N      N   15   121.922   0.065   .   1   .   .   .   A   14   LEU   N      .   25510   1
      168    .   1   1   15   15   ASP   H      H   1    9.012     0.006   .   1   .   .   .   A   15   ASP   H      .   25510   1
      169    .   1   1   15   15   ASP   HA     H   1    4.499     0.016   .   1   .   .   .   A   15   ASP   HA     .   25510   1
      170    .   1   1   15   15   ASP   HB2    H   1    2.832     0.024   .   2   .   .   .   A   15   ASP   HB2    .   25510   1
      171    .   1   1   15   15   ASP   HB3    H   1    2.693     0.010   .   2   .   .   .   A   15   ASP   HB3    .   25510   1
      172    .   1   1   15   15   ASP   C      C   13   175.905   0.000   .   1   .   .   .   A   15   ASP   C      .   25510   1
      173    .   1   1   15   15   ASP   CA     C   13   54.805    0.055   .   1   .   .   .   A   15   ASP   CA     .   25510   1
      174    .   1   1   15   15   ASP   CB     C   13   37.826    0.078   .   1   .   .   .   A   15   ASP   CB     .   25510   1
      175    .   1   1   15   15   ASP   N      N   15   115.417   0.050   .   1   .   .   .   A   15   ASP   N      .   25510   1
      176    .   1   1   16   16   HIS   H      H   1    7.807     0.020   .   1   .   .   .   A   16   HIS   H      .   25510   1
      177    .   1   1   16   16   HIS   HA     H   1    4.734     0.030   .   1   .   .   .   A   16   HIS   HA     .   25510   1
      178    .   1   1   16   16   HIS   HB2    H   1    2.835     0.005   .   2   .   .   .   A   16   HIS   HB2    .   25510   1
      179    .   1   1   16   16   HIS   HB3    H   1    3.532     0.005   .   2   .   .   .   A   16   HIS   HB3    .   25510   1
      180    .   1   1   16   16   HIS   CA     C   13   55.572    0.035   .   1   .   .   .   A   16   HIS   CA     .   25510   1
      181    .   1   1   16   16   HIS   CB     C   13   29.222    0.053   .   1   .   .   .   A   16   HIS   CB     .   25510   1
      182    .   1   1   16   16   HIS   N      N   15   114.840   0.053   .   1   .   .   .   A   16   HIS   N      .   25510   1
      183    .   1   1   17   17   ILE   H      H   1    7.041     0.006   .   1   .   .   .   A   17   ILE   H      .   25510   1
      184    .   1   1   17   17   ILE   HA     H   1    4.961     0.006   .   1   .   .   .   A   17   ILE   HA     .   25510   1
      185    .   1   1   17   17   ILE   HB     H   1    2.328     0.019   .   1   .   .   .   A   17   ILE   HB     .   25510   1
      186    .   1   1   17   17   ILE   HG13   H   1    1.505     0.027   .   1   .   .   .   A   17   ILE   HG13   .   25510   1
      187    .   1   1   17   17   ILE   HG21   H   1    0.769     0.010   .   1   .   .   .   A   17   ILE   HG21   .   25510   1
      188    .   1   1   17   17   ILE   HG22   H   1    0.769     0.010   .   1   .   .   .   A   17   ILE   HG22   .   25510   1
      189    .   1   1   17   17   ILE   HG23   H   1    0.769     0.010   .   1   .   .   .   A   17   ILE   HG23   .   25510   1
      190    .   1   1   17   17   ILE   HD11   H   1    0.759     0.021   .   1   .   .   .   A   17   ILE   HD11   .   25510   1
      191    .   1   1   17   17   ILE   HD12   H   1    0.759     0.021   .   1   .   .   .   A   17   ILE   HD12   .   25510   1
      192    .   1   1   17   17   ILE   HD13   H   1    0.759     0.021   .   1   .   .   .   A   17   ILE   HD13   .   25510   1
      193    .   1   1   17   17   ILE   C      C   13   176.154   0.000   .   1   .   .   .   A   17   ILE   C      .   25510   1
      194    .   1   1   17   17   ILE   CA     C   13   59.512    0.068   .   1   .   .   .   A   17   ILE   CA     .   25510   1
      195    .   1   1   17   17   ILE   CB     C   13   39.674    0.032   .   1   .   .   .   A   17   ILE   CB     .   25510   1
      196    .   1   1   17   17   ILE   CG1    C   13   24.497    0.078   .   1   .   .   .   A   17   ILE   CG1    .   25510   1
      197    .   1   1   17   17   ILE   CG2    C   13   18.041    0.064   .   1   .   .   .   A   17   ILE   CG2    .   25510   1
      198    .   1   1   17   17   ILE   CD1    C   13   13.790    0.050   .   1   .   .   .   A   17   ILE   CD1    .   25510   1
      199    .   1   1   17   17   ILE   N      N   15   111.347   0.056   .   1   .   .   .   A   17   ILE   N      .   25510   1
      200    .   1   1   18   18   THR   H      H   1    8.672     0.016   .   1   .   .   .   A   18   THR   H      .   25510   1
      201    .   1   1   18   18   THR   HA     H   1    4.384     0.010   .   1   .   .   .   A   18   THR   HA     .   25510   1
      202    .   1   1   18   18   THR   HB     H   1    4.848     0.006   .   1   .   .   .   A   18   THR   HB     .   25510   1
      203    .   1   1   18   18   THR   HG21   H   1    1.348     0.006   .   1   .   .   .   A   18   THR   HG1    .   25510   1
      204    .   1   1   18   18   THR   HG22   H   1    1.348     0.006   .   1   .   .   .   A   18   THR   HG1    .   25510   1
      205    .   1   1   18   18   THR   HG23   H   1    1.348     0.006   .   1   .   .   .   A   18   THR   HG1    .   25510   1
      206    .   1   1   18   18   THR   C      C   13   174.991   0.000   .   1   .   .   .   A   18   THR   C      .   25510   1
      207    .   1   1   18   18   THR   CA     C   13   61.063    0.066   .   1   .   .   .   A   18   THR   CA     .   25510   1
      208    .   1   1   18   18   THR   CB     C   13   71.227    0.028   .   1   .   .   .   A   18   THR   CB     .   25510   1
      209    .   1   1   18   18   THR   CG2    C   13   21.709    0.055   .   1   .   .   .   A   18   THR   CG2    .   25510   1
      210    .   1   1   18   18   THR   N      N   15   114.804   0.062   .   1   .   .   .   A   18   THR   N      .   25510   1
      211    .   1   1   19   19   GLU   H      H   1    8.886     0.009   .   1   .   .   .   A   19   GLU   H      .   25510   1
      212    .   1   1   19   19   GLU   HA     H   1    4.032     0.030   .   1   .   .   .   A   19   GLU   HA     .   25510   1
      213    .   1   1   19   19   GLU   HB3    H   1    2.152     0.006   .   2   .   .   .   A   19   GLU   HB3    .   25510   1
      214    .   1   1   19   19   GLU   CA     C   13   59.872    0.100   .   1   .   .   .   A   19   GLU   CA     .   25510   1
      215    .   1   1   19   19   GLU   CB     C   13   28.951    0.095   .   1   .   .   .   A   19   GLU   CB     .   25510   1
      216    .   1   1   19   19   GLU   N      N   15   119.385   0.080   .   1   .   .   .   A   19   GLU   N      .   25510   1
      217    .   1   1   20   20   GLU   HA     H   1    4.090     0.018   .   1   .   .   .   A   20   GLU   HA     .   25510   1
      218    .   1   1   20   20   GLU   HB3    H   1    2.057     0.032   .   2   .   .   .   A   20   GLU   HB3    .   25510   1
      219    .   1   1   20   20   GLU   HG2    H   1    2.442     0.027   .   2   .   .   .   A   20   GLU   HG2    .   25510   1
      220    .   1   1   20   20   GLU   C      C   13   179.664   0.000   .   1   .   .   .   A   20   GLU   C      .   25510   1
      221    .   1   1   20   20   GLU   CA     C   13   59.595    0.122   .   1   .   .   .   A   20   GLU   CA     .   25510   1
      222    .   1   1   20   20   GLU   CB     C   13   29.043    0.060   .   1   .   .   .   A   20   GLU   CB     .   25510   1
      223    .   1   1   20   20   GLU   CG     C   13   35.747    0.150   .   1   .   .   .   A   20   GLU   CG     .   25510   1
      224    .   1   1   21   21   GLU   H      H   1    7.611     0.008   .   1   .   .   .   A   21   GLU   H      .   25510   1
      225    .   1   1   21   21   GLU   HA     H   1    4.270     0.022   .   1   .   .   .   A   21   GLU   HA     .   25510   1
      226    .   1   1   21   21   GLU   HB2    H   1    2.056     0.028   .   1   .   .   .   A   21   GLU   HB2    .   25510   1
      227    .   1   1   21   21   GLU   HB3    H   1    2.411     0.019   .   1   .   .   .   A   21   GLU   HB3    .   25510   1
      228    .   1   1   21   21   GLU   HG2    H   1    2.477     0.010   .   2   .   .   .   A   21   GLU   HG2    .   25510   1
      229    .   1   1   21   21   GLU   C      C   13   179.079   0.000   .   1   .   .   .   A   21   GLU   C      .   25510   1
      230    .   1   1   21   21   GLU   CA     C   13   58.518    0.079   .   1   .   .   .   A   21   GLU   CA     .   25510   1
      231    .   1   1   21   21   GLU   CB     C   13   29.885    0.078   .   1   .   .   .   A   21   GLU   CB     .   25510   1
      232    .   1   1   21   21   GLU   CG     C   13   35.723    0.040   .   1   .   .   .   A   21   GLU   CG     .   25510   1
      233    .   1   1   21   21   GLU   N      N   15   120.346   0.063   .   1   .   .   .   A   21   GLU   N      .   25510   1
      234    .   1   1   22   22   LEU   H      H   1    9.016     0.011   .   1   .   .   .   A   22   LEU   H      .   25510   1
      235    .   1   1   22   22   LEU   HA     H   1    4.132     0.027   .   1   .   .   .   A   22   LEU   HA     .   25510   1
      236    .   1   1   22   22   LEU   HB2    H   1    1.538     0.036   .   2   .   .   .   A   22   LEU   HB2    .   25510   1
      237    .   1   1   22   22   LEU   HB3    H   1    2.182     0.010   .   2   .   .   .   A   22   LEU   HB3    .   25510   1
      238    .   1   1   22   22   LEU   HG     H   1    0.887     0.036   .   1   .   .   .   A   22   LEU   HG     .   25510   1
      239    .   1   1   22   22   LEU   HD11   H   1    0.475     0.045   .   2   .   .   .   A   22   LEU   HD11   .   25510   1
      240    .   1   1   22   22   LEU   HD12   H   1    0.475     0.045   .   2   .   .   .   A   22   LEU   HD12   .   25510   1
      241    .   1   1   22   22   LEU   HD13   H   1    0.475     0.045   .   2   .   .   .   A   22   LEU   HD13   .   25510   1
      242    .   1   1   22   22   LEU   C      C   13   178.698   0.000   .   1   .   .   .   A   22   LEU   C      .   25510   1
      243    .   1   1   22   22   LEU   CA     C   13   57.861    0.069   .   1   .   .   .   A   22   LEU   CA     .   25510   1
      244    .   1   1   22   22   LEU   CB     C   13   41.720    0.065   .   1   .   .   .   A   22   LEU   CB     .   25510   1
      245    .   1   1   22   22   LEU   CG     C   13   26.034    0.089   .   1   .   .   .   A   22   LEU   CG     .   25510   1
      246    .   1   1   22   22   LEU   CD2    C   13   24.536    0.000   .   1   .   .   .   A   22   LEU   CD2    .   25510   1
      247    .   1   1   22   22   LEU   N      N   15   122.508   0.080   .   1   .   .   .   A   22   LEU   N      .   25510   1
      248    .   1   1   23   23   LYS   H      H   1    7.777     0.013   .   1   .   .   .   A   23   LYS   H      .   25510   1
      249    .   1   1   23   23   LYS   HA     H   1    3.986     0.037   .   1   .   .   .   A   23   LYS   HA     .   25510   1
      250    .   1   1   23   23   LYS   HB2    H   1    2.038     0.014   .   2   .   .   .   A   23   LYS   HB2    .   25510   1
      251    .   1   1   23   23   LYS   HG2    H   1    1.744     0.020   .   2   .   .   .   A   23   LYS   HG2    .   25510   1
      252    .   1   1   23   23   LYS   HG3    H   1    1.347     0.047   .   2   .   .   .   A   23   LYS   HG3    .   25510   1
      253    .   1   1   23   23   LYS   HD2    H   1    1.624     0.008   .   2   .   .   .   A   23   LYS   HD2    .   25510   1
      254    .   1   1   23   23   LYS   HD3    H   1    1.471     0.017   .   2   .   .   .   A   23   LYS   HD3    .   25510   1
      255    .   1   1   23   23   LYS   HE2    H   1    2.974     0.033   .   2   .   .   .   A   23   LYS   HE2    .   25510   1
      256    .   1   1   23   23   LYS   HE3    H   1    2.952     0.042   .   2   .   .   .   A   23   LYS   HE3    .   25510   1
      257    .   1   1   23   23   LYS   HZ1    H   1    8.073     0.000   .   1   .   .   .   A   23   LYS   HZ1    .   25510   1
      258    .   1   1   23   23   LYS   HZ2    H   1    8.073     0.000   .   1   .   .   .   A   23   LYS   HZ2    .   25510   1
      259    .   1   1   23   23   LYS   HZ3    H   1    8.073     0.000   .   1   .   .   .   A   23   LYS   HZ3    .   25510   1
      260    .   1   1   23   23   LYS   C      C   13   179.624   0.000   .   1   .   .   .   A   23   LYS   C      .   25510   1
      261    .   1   1   23   23   LYS   CA     C   13   60.691    0.052   .   1   .   .   .   A   23   LYS   CA     .   25510   1
      262    .   1   1   23   23   LYS   CB     C   13   32.394    0.100   .   1   .   .   .   A   23   LYS   CB     .   25510   1
      263    .   1   1   23   23   LYS   CG     C   13   25.872    0.149   .   1   .   .   .   A   23   LYS   CG     .   25510   1
      264    .   1   1   23   23   LYS   CD     C   13   32.075    0.026   .   1   .   .   .   A   23   LYS   CD     .   25510   1
      265    .   1   1   23   23   LYS   CE     C   13   42.096    0.114   .   1   .   .   .   A   23   LYS   CE     .   25510   1
      266    .   1   1   23   23   LYS   N      N   15   119.162   0.131   .   1   .   .   .   A   23   LYS   N      .   25510   1
      267    .   1   1   24   24   ARG   H      H   1    7.397     0.010   .   1   .   .   .   A   24   ARG   H      .   25510   1
      268    .   1   1   24   24   ARG   HA     H   1    4.201     0.012   .   1   .   .   .   A   24   ARG   HA     .   25510   1
      269    .   1   1   24   24   ARG   HB3    H   1    2.232     0.010   .   2   .   .   .   A   24   ARG   HB3    .   25510   1
      270    .   1   1   24   24   ARG   HG2    H   1    1.769     0.032   .   2   .   .   .   A   24   ARG   HG2    .   25510   1
      271    .   1   1   24   24   ARG   HG3    H   1    1.972     0.038   .   2   .   .   .   A   24   ARG   HG3    .   25510   1
      272    .   1   1   24   24   ARG   HD3    H   1    3.273     0.018   .   2   .   .   .   A   24   ARG   HD3    .   25510   1
      273    .   1   1   24   24   ARG   HE     H   1    6.793     0.024   .   1   .   .   .   A   24   ARG   HE     .   25510   1
      274    .   1   1   24   24   ARG   C      C   13   178.260   0.000   .   1   .   .   .   A   24   ARG   C      .   25510   1
      275    .   1   1   24   24   ARG   CA     C   13   59.232    0.069   .   1   .   .   .   A   24   ARG   CA     .   25510   1
      276    .   1   1   24   24   ARG   CB     C   13   29.794    0.029   .   1   .   .   .   A   24   ARG   CB     .   25510   1
      277    .   1   1   24   24   ARG   CG     C   13   27.558    0.047   .   1   .   .   .   A   24   ARG   CG     .   25510   1
      278    .   1   1   24   24   ARG   CD     C   13   43.293    0.055   .   1   .   .   .   A   24   ARG   CD     .   25510   1
      279    .   1   1   24   24   ARG   N      N   15   119.502   0.099   .   1   .   .   .   A   24   ARG   N      .   25510   1
      280    .   1   1   24   24   ARG   NE     N   15   112.687   0.000   .   1   .   .   .   A   24   ARG   NE     .   25510   1
      281    .   1   1   25   25   PHE   H      H   1    8.798     0.017   .   1   .   .   .   A   25   PHE   H      .   25510   1
      282    .   1   1   25   25   PHE   HA     H   1    3.868     0.041   .   1   .   .   .   A   25   PHE   HA     .   25510   1
      283    .   1   1   25   25   PHE   HB2    H   1    2.848     0.023   .   2   .   .   .   A   25   PHE   HB2    .   25510   1
      284    .   1   1   25   25   PHE   HB3    H   1    3.570     0.035   .   2   .   .   .   A   25   PHE   HB3    .   25510   1
      285    .   1   1   25   25   PHE   HD1    H   1    6.621     0.039   .   1   .   .   .   A   25   PHE   HD1    .   25510   1
      286    .   1   1   25   25   PHE   HD2    H   1    6.621     0.039   .   1   .   .   .   A   25   PHE   HD2    .   25510   1
      287    .   1   1   25   25   PHE   HE1    H   1    6.556     0.021   .   1   .   .   .   A   25   PHE   HE1    .   25510   1
      288    .   1   1   25   25   PHE   HE2    H   1    6.556     0.021   .   1   .   .   .   A   25   PHE   HE2    .   25510   1
      289    .   1   1   25   25   PHE   C      C   13   177.302   0.000   .   1   .   .   .   A   25   PHE   C      .   25510   1
      290    .   1   1   25   25   PHE   CA     C   13   62.181    0.053   .   1   .   .   .   A   25   PHE   CA     .   25510   1
      291    .   1   1   25   25   PHE   CB     C   13   39.543    0.050   .   1   .   .   .   A   25   PHE   CB     .   25510   1
      292    .   1   1   25   25   PHE   CD1    C   13   132.265   0.185   .   1   .   .   .   A   25   PHE   CD1    .   25510   1
      293    .   1   1   25   25   PHE   CD2    C   13   132.265   0.185   .   1   .   .   .   A   25   PHE   CD2    .   25510   1
      294    .   1   1   25   25   PHE   CE1    C   13   130.489   0.019   .   1   .   .   .   A   25   PHE   CE1    .   25510   1
      295    .   1   1   25   25   PHE   CE2    C   13   130.489   0.019   .   1   .   .   .   A   25   PHE   CE2    .   25510   1
      296    .   1   1   25   25   PHE   N      N   15   120.567   0.161   .   1   .   .   .   A   25   PHE   N      .   25510   1
      297    .   1   1   26   26   LYS   H      H   1    8.841     0.018   .   1   .   .   .   A   26   LYS   H      .   25510   1
      298    .   1   1   26   26   LYS   HA     H   1    3.674     0.018   .   1   .   .   .   A   26   LYS   HA     .   25510   1
      299    .   1   1   26   26   LYS   HB2    H   1    1.902     0.027   .   2   .   .   .   A   26   LYS   HB2    .   25510   1
      300    .   1   1   26   26   LYS   HB3    H   1    2.086     0.026   .   2   .   .   .   A   26   LYS   HB3    .   25510   1
      301    .   1   1   26   26   LYS   HG2    H   1    1.203     0.024   .   2   .   .   .   A   26   LYS   HG2    .   25510   1
      302    .   1   1   26   26   LYS   HD2    H   1    1.784     0.032   .   2   .   .   .   A   26   LYS   HD2    .   25510   1
      303    .   1   1   26   26   LYS   HD3    H   1    1.998     0.022   .   2   .   .   .   A   26   LYS   HD3    .   25510   1
      304    .   1   1   26   26   LYS   HE2    H   1    3.234     0.000   .   2   .   .   .   A   26   LYS   HE2    .   25510   1
      305    .   1   1   26   26   LYS   HZ1    H   1    8.559     0.043   .   1   .   .   .   A   26   LYS   HZ1    .   25510   1
      306    .   1   1   26   26   LYS   HZ2    H   1    8.559     0.043   .   1   .   .   .   A   26   LYS   HZ2    .   25510   1
      307    .   1   1   26   26   LYS   HZ3    H   1    8.559     0.043   .   1   .   .   .   A   26   LYS   HZ3    .   25510   1
      308    .   1   1   26   26   LYS   C      C   13   177.118   0.000   .   1   .   .   .   A   26   LYS   C      .   25510   1
      309    .   1   1   26   26   LYS   CA     C   13   60.962    0.069   .   1   .   .   .   A   26   LYS   CA     .   25510   1
      310    .   1   1   26   26   LYS   CB     C   13   33.039    0.157   .   1   .   .   .   A   26   LYS   CB     .   25510   1
      311    .   1   1   26   26   LYS   CG     C   13   27.947    0.025   .   1   .   .   .   A   26   LYS   CG     .   25510   1
      312    .   1   1   26   26   LYS   CD     C   13   30.887    0.117   .   1   .   .   .   A   26   LYS   CD     .   25510   1
      313    .   1   1   26   26   LYS   N      N   15   117.901   0.103   .   1   .   .   .   A   26   LYS   N      .   25510   1
      314    .   1   1   27   27   TYR   H      H   1    7.645     0.019   .   1   .   .   .   A   27   TYR   H      .   25510   1
      315    .   1   1   27   27   TYR   HA     H   1    4.156     0.024   .   1   .   .   .   A   27   TYR   HA     .   25510   1
      316    .   1   1   27   27   TYR   HB2    H   1    3.140     0.015   .   1   .   .   .   A   27   TYR   HB2    .   25510   1
      317    .   1   1   27   27   TYR   HD1    H   1    6.650     0.039   .   1   .   .   .   A   27   TYR   HD1    .   25510   1
      318    .   1   1   27   27   TYR   HD2    H   1    6.650     0.039   .   1   .   .   .   A   27   TYR   HD2    .   25510   1
      319    .   1   1   27   27   TYR   HE1    H   1    6.696     0.031   .   1   .   .   .   A   27   TYR   HE1    .   25510   1
      320    .   1   1   27   27   TYR   HE2    H   1    6.696     0.031   .   1   .   .   .   A   27   TYR   HE2    .   25510   1
      321    .   1   1   27   27   TYR   C      C   13   178.460   0.000   .   1   .   .   .   A   27   TYR   C      .   25510   1
      322    .   1   1   27   27   TYR   CA     C   13   61.457    0.032   .   1   .   .   .   A   27   TYR   CA     .   25510   1
      323    .   1   1   27   27   TYR   CB     C   13   37.747    0.043   .   1   .   .   .   A   27   TYR   CB     .   25510   1
      324    .   1   1   27   27   TYR   CE1    C   13   118.252   0.000   .   1   .   .   .   A   27   TYR   CE1    .   25510   1
      325    .   1   1   27   27   TYR   CE2    C   13   118.252   0.000   .   1   .   .   .   A   27   TYR   CE2    .   25510   1
      326    .   1   1   27   27   TYR   N      N   15   118.480   0.080   .   1   .   .   .   A   27   TYR   N      .   25510   1
      327    .   1   1   28   28   PHE   H      H   1    7.741     0.012   .   1   .   .   .   A   28   PHE   H      .   25510   1
      328    .   1   1   28   28   PHE   HA     H   1    4.246     0.006   .   1   .   .   .   A   28   PHE   HA     .   25510   1
      329    .   1   1   28   28   PHE   HB2    H   1    2.938     0.022   .   1   .   .   .   A   28   PHE   HB2    .   25510   1
      330    .   1   1   28   28   PHE   HB3    H   1    2.815     0.017   .   1   .   .   .   A   28   PHE   HB3    .   25510   1
      331    .   1   1   28   28   PHE   HD1    H   1    7.382     0.008   .   1   .   .   .   A   28   PHE   HD1    .   25510   1
      332    .   1   1   28   28   PHE   HD2    H   1    7.382     0.008   .   1   .   .   .   A   28   PHE   HD2    .   25510   1
      333    .   1   1   28   28   PHE   C      C   13   178.827   0.000   .   1   .   .   .   A   28   PHE   C      .   25510   1
      334    .   1   1   28   28   PHE   CA     C   13   60.802    0.054   .   1   .   .   .   A   28   PHE   CA     .   25510   1
      335    .   1   1   28   28   PHE   CB     C   13   40.077    0.049   .   1   .   .   .   A   28   PHE   CB     .   25510   1
      336    .   1   1   28   28   PHE   CD1    C   13   131.676   0.000   .   1   .   .   .   A   28   PHE   CD1    .   25510   1
      337    .   1   1   28   28   PHE   CD2    C   13   131.676   0.000   .   1   .   .   .   A   28   PHE   CD2    .   25510   1
      338    .   1   1   28   28   PHE   N      N   15   117.525   0.084   .   1   .   .   .   A   28   PHE   N      .   25510   1
      339    .   1   1   29   29   ALA   H      H   1    8.840     0.007   .   1   .   .   .   A   29   ALA   H      .   25510   1
      340    .   1   1   29   29   ALA   HA     H   1    3.973     0.008   .   1   .   .   .   A   29   ALA   HA     .   25510   1
      341    .   1   1   29   29   ALA   HB1    H   1    1.207     0.016   .   1   .   .   .   A   29   ALA   HB1    .   25510   1
      342    .   1   1   29   29   ALA   HB2    H   1    1.207     0.016   .   1   .   .   .   A   29   ALA   HB2    .   25510   1
      343    .   1   1   29   29   ALA   HB3    H   1    1.207     0.016   .   1   .   .   .   A   29   ALA   HB3    .   25510   1
      344    .   1   1   29   29   ALA   C      C   13   178.340   0.000   .   1   .   .   .   A   29   ALA   C      .   25510   1
      345    .   1   1   29   29   ALA   CA     C   13   55.322    0.039   .   1   .   .   .   A   29   ALA   CA     .   25510   1
      346    .   1   1   29   29   ALA   CB     C   13   17.204    0.056   .   1   .   .   .   A   29   ALA   CB     .   25510   1
      347    .   1   1   29   29   ALA   N      N   15   123.372   0.082   .   1   .   .   .   A   29   ALA   N      .   25510   1
      348    .   1   1   30   30   LEU   H      H   1    7.443     0.031   .   1   .   .   .   A   30   LEU   H      .   25510   1
      349    .   1   1   30   30   LEU   HA     H   1    4.039     0.017   .   1   .   .   .   A   30   LEU   HA     .   25510   1
      350    .   1   1   30   30   LEU   HB2    H   1    1.624     0.042   .   1   .   .   .   A   30   LEU   HB2    .   25510   1
      351    .   1   1   30   30   LEU   HB3    H   1    1.703     0.010   .   1   .   .   .   A   30   LEU   HB3    .   25510   1
      352    .   1   1   30   30   LEU   HG     H   1    1.863     0.036   .   1   .   .   .   A   30   LEU   HG     .   25510   1
      353    .   1   1   30   30   LEU   HD11   H   1    0.802     0.040   .   2   .   .   .   A   30   LEU   HD11   .   25510   1
      354    .   1   1   30   30   LEU   HD12   H   1    0.802     0.040   .   2   .   .   .   A   30   LEU   HD12   .   25510   1
      355    .   1   1   30   30   LEU   HD13   H   1    0.802     0.040   .   2   .   .   .   A   30   LEU   HD13   .   25510   1
      356    .   1   1   30   30   LEU   HD21   H   1    0.927     0.044   .   2   .   .   .   A   30   LEU   HD21   .   25510   1
      357    .   1   1   30   30   LEU   HD22   H   1    0.927     0.044   .   2   .   .   .   A   30   LEU   HD22   .   25510   1
      358    .   1   1   30   30   LEU   HD23   H   1    0.927     0.044   .   2   .   .   .   A   30   LEU   HD23   .   25510   1
      359    .   1   1   30   30   LEU   C      C   13   178.373   0.000   .   1   .   .   .   A   30   LEU   C      .   25510   1
      360    .   1   1   30   30   LEU   CA     C   13   58.344    0.078   .   1   .   .   .   A   30   LEU   CA     .   25510   1
      361    .   1   1   30   30   LEU   CB     C   13   41.927    0.091   .   1   .   .   .   A   30   LEU   CB     .   25510   1
      362    .   1   1   30   30   LEU   CG     C   13   26.373    0.073   .   1   .   .   .   A   30   LEU   CG     .   25510   1
      363    .   1   1   30   30   LEU   CD1    C   13   23.822    0.120   .   1   .   .   .   A   30   LEU   CD1    .   25510   1
      364    .   1   1   30   30   LEU   CD2    C   13   25.207    0.000   .   1   .   .   .   A   30   LEU   CD2    .   25510   1
      365    .   1   1   30   30   LEU   N      N   15   117.039   0.064   .   1   .   .   .   A   30   LEU   N      .   25510   1
      366    .   1   1   31   31   THR   H      H   1    7.014     0.013   .   1   .   .   .   A   31   THR   H      .   25510   1
      367    .   1   1   31   31   THR   HA     H   1    4.228     0.033   .   1   .   .   .   A   31   THR   HA     .   25510   1
      368    .   1   1   31   31   THR   HB     H   1    4.074     0.016   .   1   .   .   .   A   31   THR   HB     .   25510   1
      369    .   1   1   31   31   THR   HG21   H   1    1.174     0.019   .   1   .   .   .   A   31   THR   HG21   .   25510   1
      370    .   1   1   31   31   THR   HG22   H   1    1.174     0.019   .   1   .   .   .   A   31   THR   HG22   .   25510   1
      371    .   1   1   31   31   THR   HG23   H   1    1.174     0.019   .   1   .   .   .   A   31   THR   HG23   .   25510   1
      372    .   1   1   31   31   THR   C      C   13   176.282   0.000   .   1   .   .   .   A   31   THR   C      .   25510   1
      373    .   1   1   31   31   THR   CA     C   13   63.328    0.045   .   1   .   .   .   A   31   THR   CA     .   25510   1
      374    .   1   1   31   31   THR   CB     C   13   69.170    0.031   .   1   .   .   .   A   31   THR   CB     .   25510   1
      375    .   1   1   31   31   THR   CG2    C   13   22.020    0.049   .   1   .   .   .   A   31   THR   CG2    .   25510   1
      376    .   1   1   31   31   THR   N      N   15   125.874   0.105   .   1   .   .   .   A   31   THR   N      .   25510   1
      377    .   1   1   32   32   GLU   H      H   1    7.808     0.011   .   1   .   .   .   A   32   GLU   H      .   25510   1
      378    .   1   1   32   32   GLU   HA     H   1    4.152     0.033   .   1   .   .   .   A   32   GLU   HA     .   25510   1
      379    .   1   1   32   32   GLU   HB2    H   1    1.795     0.005   .   2   .   .   .   A   32   GLU   HB2    .   25510   1
      380    .   1   1   32   32   GLU   HB3    H   1    1.930     0.026   .   2   .   .   .   A   32   GLU   HB3    .   25510   1
      381    .   1   1   32   32   GLU   HG2    H   1    2.202     0.008   .   2   .   .   .   A   32   GLU   HG2    .   25510   1
      382    .   1   1   32   32   GLU   C      C   13   175.968   0.000   .   1   .   .   .   A   32   GLU   C      .   25510   1
      383    .   1   1   32   32   GLU   CA     C   13   57.781    0.129   .   1   .   .   .   A   32   GLU   CA     .   25510   1
      384    .   1   1   32   32   GLU   CB     C   13   31.061    0.090   .   1   .   .   .   A   32   GLU   CB     .   25510   1
      385    .   1   1   32   32   GLU   CG     C   13   34.436    0.078   .   1   .   .   .   A   32   GLU   CG     .   25510   1
      386    .   1   1   32   32   GLU   N      N   15   120.558   0.055   .   1   .   .   .   A   32   GLU   N      .   25510   1
      387    .   1   1   33   33   PHE   H      H   1    8.390     0.013   .   1   .   .   .   A   33   PHE   H      .   25510   1
      388    .   1   1   33   33   PHE   HA     H   1    4.470     0.024   .   1   .   .   .   A   33   PHE   HA     .   25510   1
      389    .   1   1   33   33   PHE   HB2    H   1    2.959     0.023   .   2   .   .   .   A   33   PHE   HB2    .   25510   1
      390    .   1   1   33   33   PHE   HD1    H   1    7.517     0.030   .   1   .   .   .   A   33   PHE   HD1    .   25510   1
      391    .   1   1   33   33   PHE   HD2    H   1    7.517     0.030   .   1   .   .   .   A   33   PHE   HD2    .   25510   1
      392    .   1   1   33   33   PHE   HE1    H   1    7.079     0.005   .   1   .   .   .   A   33   PHE   HE1    .   25510   1
      393    .   1   1   33   33   PHE   HE2    H   1    7.079     0.005   .   1   .   .   .   A   33   PHE   HE2    .   25510   1
      394    .   1   1   33   33   PHE   CA     C   13   57.498    0.160   .   1   .   .   .   A   33   PHE   CA     .   25510   1
      395    .   1   1   33   33   PHE   CB     C   13   40.543    0.057   .   1   .   .   .   A   33   PHE   CB     .   25510   1
      396    .   1   1   33   33   PHE   CD1    C   13   132.763   0.125   .   1   .   .   .   A   33   PHE   CD1    .   25510   1
      397    .   1   1   33   33   PHE   CD2    C   13   132.763   0.125   .   1   .   .   .   A   33   PHE   CD2    .   25510   1
      398    .   1   1   33   33   PHE   CE1    C   13   130.670   0.063   .   1   .   .   .   A   33   PHE   CE1    .   25510   1
      399    .   1   1   33   33   PHE   CE2    C   13   130.670   0.063   .   1   .   .   .   A   33   PHE   CE2    .   25510   1
      400    .   1   1   33   33   PHE   N      N   15   114.045   0.095   .   1   .   .   .   A   33   PHE   N      .   25510   1
      401    .   1   1   34   34   GLN   H      H   1    7.968     0.021   .   1   .   .   .   A   34   GLN   H      .   25510   1
      402    .   1   1   34   34   GLN   HA     H   1    4.270     0.010   .   1   .   .   .   A   34   GLN   HA     .   25510   1
      403    .   1   1   34   34   GLN   HB2    H   1    2.107     0.030   .   2   .   .   .   A   34   GLN   HB2    .   25510   1
      404    .   1   1   34   34   GLN   HG2    H   1    2.276     0.030   .   2   .   .   .   A   34   GLN   HG2    .   25510   1
      405    .   1   1   34   34   GLN   C      C   13   174.516   0.000   .   1   .   .   .   A   34   GLN   C      .   25510   1
      406    .   1   1   34   34   GLN   CA     C   13   56.154    0.082   .   1   .   .   .   A   34   GLN   CA     .   25510   1
      407    .   1   1   34   34   GLN   CB     C   13   26.321    0.150   .   1   .   .   .   A   34   GLN   CB     .   25510   1
      408    .   1   1   34   34   GLN   CG     C   13   34.112    0.056   .   1   .   .   .   A   34   GLN   CG     .   25510   1
      409    .   1   1   35   35   ILE   H      H   1    7.455     0.008   .   1   .   .   .   A   35   ILE   H      .   25510   1
      410    .   1   1   35   35   ILE   HA     H   1    4.371     0.014   .   1   .   .   .   A   35   ILE   HA     .   25510   1
      411    .   1   1   35   35   ILE   HB     H   1    1.450     0.028   .   1   .   .   .   A   35   ILE   HB     .   25510   1
      412    .   1   1   35   35   ILE   HG13   H   1    1.060     0.013   .   2   .   .   .   A   35   ILE   HG13   .   25510   1
      413    .   1   1   35   35   ILE   HG21   H   1    0.812     0.024   .   1   .   .   .   A   35   ILE   HG21   .   25510   1
      414    .   1   1   35   35   ILE   HG22   H   1    0.812     0.024   .   1   .   .   .   A   35   ILE   HG22   .   25510   1
      415    .   1   1   35   35   ILE   HG23   H   1    0.812     0.024   .   1   .   .   .   A   35   ILE   HG23   .   25510   1
      416    .   1   1   35   35   ILE   HD11   H   1    0.586     0.024   .   1   .   .   .   A   35   ILE   HD11   .   25510   1
      417    .   1   1   35   35   ILE   HD12   H   1    0.586     0.024   .   1   .   .   .   A   35   ILE   HD12   .   25510   1
      418    .   1   1   35   35   ILE   HD13   H   1    0.586     0.024   .   1   .   .   .   A   35   ILE   HD13   .   25510   1
      419    .   1   1   35   35   ILE   C      C   13   173.592   0.000   .   1   .   .   .   A   35   ILE   C      .   25510   1
      420    .   1   1   35   35   ILE   CA     C   13   59.410    0.073   .   1   .   .   .   A   35   ILE   CA     .   25510   1
      421    .   1   1   35   35   ILE   CB     C   13   41.757    0.074   .   1   .   .   .   A   35   ILE   CB     .   25510   1
      422    .   1   1   35   35   ILE   CG1    C   13   27.141    0.031   .   1   .   .   .   A   35   ILE   CG1    .   25510   1
      423    .   1   1   35   35   ILE   CG2    C   13   17.144    0.029   .   1   .   .   .   A   35   ILE   CG2    .   25510   1
      424    .   1   1   35   35   ILE   CD1    C   13   14.577    0.032   .   1   .   .   .   A   35   ILE   CD1    .   25510   1
      425    .   1   1   35   35   ILE   N      N   15   119.653   0.056   .   1   .   .   .   A   35   ILE   N      .   25510   1
      426    .   1   1   36   36   ALA   H      H   1    8.238     0.015   .   1   .   .   .   A   36   ALA   H      .   25510   1
      427    .   1   1   36   36   ALA   HA     H   1    4.268     0.011   .   1   .   .   .   A   36   ALA   HA     .   25510   1
      428    .   1   1   36   36   ALA   HB1    H   1    1.449     0.014   .   1   .   .   .   A   36   ALA   HB1    .   25510   1
      429    .   1   1   36   36   ALA   HB2    H   1    1.449     0.014   .   1   .   .   .   A   36   ALA   HB2    .   25510   1
      430    .   1   1   36   36   ALA   HB3    H   1    1.449     0.014   .   1   .   .   .   A   36   ALA   HB3    .   25510   1
      431    .   1   1   36   36   ALA   C      C   13   178.784   0.000   .   1   .   .   .   A   36   ALA   C      .   25510   1
      432    .   1   1   36   36   ALA   CA     C   13   52.182    0.099   .   1   .   .   .   A   36   ALA   CA     .   25510   1
      433    .   1   1   36   36   ALA   CB     C   13   19.265    0.101   .   1   .   .   .   A   36   ALA   CB     .   25510   1
      434    .   1   1   36   36   ALA   N      N   15   126.668   0.119   .   1   .   .   .   A   36   ALA   N      .   25510   1
      435    .   1   1   37   37   ARG   H      H   1    8.820     0.024   .   1   .   .   .   A   37   ARG   H      .   25510   1
      436    .   1   1   37   37   ARG   HA     H   1    3.816     0.016   .   1   .   .   .   A   37   ARG   HA     .   25510   1
      437    .   1   1   37   37   ARG   HB3    H   1    1.870     0.014   .   2   .   .   .   A   37   ARG   HB3    .   25510   1
      438    .   1   1   37   37   ARG   HG2    H   1    1.682     0.032   .   2   .   .   .   A   37   ARG   HG2    .   25510   1
      439    .   1   1   37   37   ARG   HD3    H   1    3.217     0.018   .   2   .   .   .   A   37   ARG   HD3    .   25510   1
      440    .   1   1   37   37   ARG   HE     H   1    7.317     0.001   .   1   .   .   .   A   37   ARG   HE     .   25510   1
      441    .   1   1   37   37   ARG   HH11   H   1    6.448     0.000   .   2   .   .   .   A   37   ARG   HH11   .   25510   1
      442    .   1   1   37   37   ARG   HH12   H   1    6.718     0.000   .   2   .   .   .   A   37   ARG   HH12   .   25510   1
      443    .   1   1   37   37   ARG   CA     C   13   59.838    0.054   .   1   .   .   .   A   37   ARG   CA     .   25510   1
      444    .   1   1   37   37   ARG   CB     C   13   29.932    0.096   .   1   .   .   .   A   37   ARG   CB     .   25510   1
      445    .   1   1   37   37   ARG   CG     C   13   27.180    0.134   .   1   .   .   .   A   37   ARG   CG     .   25510   1
      446    .   1   1   37   37   ARG   CD     C   13   43.486    0.064   .   1   .   .   .   A   37   ARG   CD     .   25510   1
      447    .   1   1   37   37   ARG   N      N   15   123.068   0.080   .   1   .   .   .   A   37   ARG   N      .   25510   1
      448    .   1   1   38   38   SER   H      H   1    8.517     0.019   .   1   .   .   .   A   38   SER   H      .   25510   1
      449    .   1   1   38   38   SER   HA     H   1    4.178     0.035   .   1   .   .   .   A   38   SER   HA     .   25510   1
      450    .   1   1   38   38   SER   HB2    H   1    3.920     0.029   .   2   .   .   .   A   38   SER   HB2    .   25510   1
      451    .   1   1   38   38   SER   C      C   13   178.315   0.000   .   1   .   .   .   A   38   SER   C      .   25510   1
      452    .   1   1   38   38   SER   CA     C   13   60.772    0.109   .   1   .   .   .   A   38   SER   CA     .   25510   1
      453    .   1   1   38   38   SER   CB     C   13   62.061    0.083   .   1   .   .   .   A   38   SER   CB     .   25510   1
      454    .   1   1   38   38   SER   N      N   15   112.348   0.051   .   1   .   .   .   A   38   SER   N      .   25510   1
      455    .   1   1   39   39   THR   H      H   1    7.231     0.011   .   1   .   .   .   A   39   THR   H      .   25510   1
      456    .   1   1   39   39   THR   HA     H   1    4.025     0.039   .   1   .   .   .   A   39   THR   HA     .   25510   1
      457    .   1   1   39   39   THR   HB     H   1    4.029     0.044   .   1   .   .   .   A   39   THR   HB     .   25510   1
      458    .   1   1   39   39   THR   HG21   H   1    0.846     0.009   .   1   .   .   .   A   39   THR   HG1    .   25510   1
      459    .   1   1   39   39   THR   HG22   H   1    0.846     0.009   .   1   .   .   .   A   39   THR   HG1    .   25510   1
      460    .   1   1   39   39   THR   HG23   H   1    0.846     0.009   .   1   .   .   .   A   39   THR   HG1    .   25510   1
      461    .   1   1   39   39   THR   C      C   13   175.203   0.000   .   1   .   .   .   A   39   THR   C      .   25510   1
      462    .   1   1   39   39   THR   CA     C   13   64.904    0.044   .   1   .   .   .   A   39   THR   CA     .   25510   1
      463    .   1   1   39   39   THR   CB     C   13   68.726    0.086   .   1   .   .   .   A   39   THR   CB     .   25510   1
      464    .   1   1   39   39   THR   CG2    C   13   21.662    0.061   .   1   .   .   .   A   39   THR   CG2    .   25510   1
      465    .   1   1   39   39   THR   N      N   15   117.311   0.072   .   1   .   .   .   A   39   THR   N      .   25510   1
      466    .   1   1   40   40   LEU   H      H   1    7.552     0.007   .   1   .   .   .   A   40   LEU   H      .   25510   1
      467    .   1   1   40   40   LEU   HA     H   1    4.031     0.005   .   1   .   .   .   A   40   LEU   HA     .   25510   1
      468    .   1   1   40   40   LEU   HB2    H   1    1.480     0.023   .   2   .   .   .   A   40   LEU   HB2    .   25510   1
      469    .   1   1   40   40   LEU   HB3    H   1    1.797     0.009   .   2   .   .   .   A   40   LEU   HB3    .   25510   1
      470    .   1   1   40   40   LEU   HD11   H   1    0.835     0.040   .   2   .   .   .   A   40   LEU   HD11   .   25510   1
      471    .   1   1   40   40   LEU   HD12   H   1    0.835     0.040   .   2   .   .   .   A   40   LEU   HD12   .   25510   1
      472    .   1   1   40   40   LEU   HD13   H   1    0.835     0.040   .   2   .   .   .   A   40   LEU   HD13   .   25510   1
      473    .   1   1   40   40   LEU   C      C   13   177.743   0.000   .   1   .   .   .   A   40   LEU   C      .   25510   1
      474    .   1   1   40   40   LEU   CA     C   13   56.063    0.041   .   1   .   .   .   A   40   LEU   CA     .   25510   1
      475    .   1   1   40   40   LEU   CB     C   13   42.294    0.049   .   1   .   .   .   A   40   LEU   CB     .   25510   1
      476    .   1   1   40   40   LEU   CG     C   13   25.962    0.000   .   1   .   .   .   A   40   LEU   CG     .   25510   1
      477    .   1   1   40   40   LEU   CD1    C   13   24.692    0.106   .   1   .   .   .   A   40   LEU   CD1    .   25510   1
      478    .   1   1   40   40   LEU   N      N   15   118.713   0.060   .   1   .   .   .   A   40   LEU   N      .   25510   1
      479    .   1   1   41   41   ASP   H      H   1    8.153     0.019   .   1   .   .   .   A   41   ASP   H      .   25510   1
      480    .   1   1   41   41   ASP   HA     H   1    4.497     0.011   .   1   .   .   .   A   41   ASP   HA     .   25510   1
      481    .   1   1   41   41   ASP   HB2    H   1    2.737     0.041   .   2   .   .   .   A   41   ASP   HB2    .   25510   1
      482    .   1   1   41   41   ASP   C      C   13   177.111   0.000   .   1   .   .   .   A   41   ASP   C      .   25510   1
      483    .   1   1   41   41   ASP   CA     C   13   56.594    0.081   .   1   .   .   .   A   41   ASP   CA     .   25510   1
      484    .   1   1   41   41   ASP   CB     C   13   39.954    0.096   .   1   .   .   .   A   41   ASP   CB     .   25510   1
      485    .   1   1   41   41   ASP   N      N   15   119.468   0.098   .   1   .   .   .   A   41   ASP   N      .   25510   1
      486    .   1   1   42   42   VAL   H      H   1    7.293     0.021   .   1   .   .   .   A   42   VAL   H      .   25510   1
      487    .   1   1   42   42   VAL   HA     H   1    4.328     0.025   .   1   .   .   .   A   42   VAL   HA     .   25510   1
      488    .   1   1   42   42   VAL   HB     H   1    2.253     0.013   .   1   .   .   .   A   42   VAL   HB     .   25510   1
      489    .   1   1   42   42   VAL   HG21   H   1    0.839     0.012   .   1   .   .   .   A   42   VAL   HG21   .   25510   1
      490    .   1   1   42   42   VAL   HG22   H   1    0.839     0.012   .   1   .   .   .   A   42   VAL   HG22   .   25510   1
      491    .   1   1   42   42   VAL   HG23   H   1    0.839     0.012   .   1   .   .   .   A   42   VAL   HG23   .   25510   1
      492    .   1   1   42   42   VAL   C      C   13   175.994   0.000   .   1   .   .   .   A   42   VAL   C      .   25510   1
      493    .   1   1   42   42   VAL   CA     C   13   60.742    0.054   .   1   .   .   .   A   42   VAL   CA     .   25510   1
      494    .   1   1   42   42   VAL   CB     C   13   32.741    0.090   .   1   .   .   .   A   42   VAL   CB     .   25510   1
      495    .   1   1   42   42   VAL   CG1    C   13   21.584    0.082   .   1   .   .   .   A   42   VAL   CG1    .   25510   1
      496    .   1   1   42   42   VAL   CG2    C   13   19.100    0.181   .   1   .   .   .   A   42   VAL   CG2    .   25510   1
      497    .   1   1   42   42   VAL   N      N   15   111.960   0.074   .   1   .   .   .   A   42   VAL   N      .   25510   1
      498    .   1   1   43   43   ALA   H      H   1    7.626     0.017   .   1   .   .   .   A   43   ALA   H      .   25510   1
      499    .   1   1   43   43   ALA   HA     H   1    4.326     0.016   .   1   .   .   .   A   43   ALA   HA     .   25510   1
      500    .   1   1   43   43   ALA   HB1    H   1    1.400     0.026   .   1   .   .   .   A   43   ALA   HB1    .   25510   1
      501    .   1   1   43   43   ALA   HB2    H   1    1.400     0.026   .   1   .   .   .   A   43   ALA   HB2    .   25510   1
      502    .   1   1   43   43   ALA   HB3    H   1    1.400     0.026   .   1   .   .   .   A   43   ALA   HB3    .   25510   1
      503    .   1   1   43   43   ALA   C      C   13   177.972   0.000   .   1   .   .   .   A   43   ALA   C      .   25510   1
      504    .   1   1   43   43   ALA   CA     C   13   53.078    0.066   .   1   .   .   .   A   43   ALA   CA     .   25510   1
      505    .   1   1   43   43   ALA   CB     C   13   19.451    0.069   .   1   .   .   .   A   43   ALA   CB     .   25510   1
      506    .   1   1   43   43   ALA   N      N   15   124.575   0.095   .   1   .   .   .   A   43   ALA   N      .   25510   1
      507    .   1   1   44   44   ASP   H      H   1    8.002     0.016   .   1   .   .   .   A   44   ASP   H      .   25510   1
      508    .   1   1   44   44   ASP   HA     H   1    4.060     0.010   .   1   .   .   .   A   44   ASP   HA     .   25510   1
      509    .   1   1   44   44   ASP   HB2    H   1    2.195     0.012   .   2   .   .   .   A   44   ASP   HB2    .   25510   1
      510    .   1   1   44   44   ASP   C      C   13   179.346   0.000   .   1   .   .   .   A   44   ASP   C      .   25510   1
      511    .   1   1   44   44   ASP   CA     C   13   58.324    0.060   .   1   .   .   .   A   44   ASP   CA     .   25510   1
      512    .   1   1   44   44   ASP   CB     C   13   31.932    0.064   .   1   .   .   .   A   44   ASP   CB     .   25510   1
      513    .   1   1   44   44   ASP   N      N   15   119.810   0.180   .   1   .   .   .   A   44   ASP   N      .   25510   1
      514    .   1   1   45   45   ARG   H      H   1    8.611     0.013   .   1   .   .   .   A   45   ARG   H      .   25510   1
      515    .   1   1   45   45   ARG   HA     H   1    3.769     0.009   .   1   .   .   .   A   45   ARG   HA     .   25510   1
      516    .   1   1   45   45   ARG   HB2    H   1    1.880     0.033   .   2   .   .   .   A   45   ARG   HB2    .   25510   1
      517    .   1   1   45   45   ARG   HB3    H   1    2.086     0.014   .   2   .   .   .   A   45   ARG   HB3    .   25510   1
      518    .   1   1   45   45   ARG   HG2    H   1    1.663     0.037   .   2   .   .   .   A   45   ARG   HG2    .   25510   1
      519    .   1   1   45   45   ARG   HG3    H   1    1.474     0.028   .   2   .   .   .   A   45   ARG   HG3    .   25510   1
      520    .   1   1   45   45   ARG   HD3    H   1    2.967     0.003   .   2   .   .   .   A   45   ARG   HD3    .   25510   1
      521    .   1   1   45   45   ARG   HE     H   1    6.711     0.000   .   1   .   .   .   A   45   ARG   HE     .   25510   1
      522    .   1   1   45   45   ARG   C      C   13   177.492   0.000   .   1   .   .   .   A   45   ARG   C      .   25510   1
      523    .   1   1   45   45   ARG   CA     C   13   60.809    0.072   .   1   .   .   .   A   45   ARG   CA     .   25510   1
      524    .   1   1   45   45   ARG   CB     C   13   33.014    0.106   .   1   .   .   .   A   45   ARG   CB     .   25510   1
      525    .   1   1   45   45   ARG   CG     C   13   25.279    0.150   .   1   .   .   .   A   45   ARG   CG     .   25510   1
      526    .   1   1   45   45   ARG   CD     C   13   42.076    0.008   .   1   .   .   .   A   45   ARG   CD     .   25510   1
      527    .   1   1   45   45   ARG   N      N   15   123.564   0.083   .   1   .   .   .   A   45   ARG   N      .   25510   1
      528    .   1   1   46   46   THR   H      H   1    8.182     0.018   .   1   .   .   .   A   46   THR   H      .   25510   1
      529    .   1   1   46   46   THR   HA     H   1    4.051     0.028   .   1   .   .   .   A   46   THR   HA     .   25510   1
      530    .   1   1   46   46   THR   HB     H   1    1.677     0.022   .   1   .   .   .   A   46   THR   HB     .   25510   1
      531    .   1   1   46   46   THR   HG1    H   1    1.944     0.019   .   1   .   .   .   A   46   THR   HG1    .   25510   1
      532    .   1   1   46   46   THR   HG21   H   1    1.857     0.013   .   1   .   .   .   A   46   THR   HG21   .   25510   1
      533    .   1   1   46   46   THR   HG22   H   1    1.857     0.013   .   1   .   .   .   A   46   THR   HG22   .   25510   1
      534    .   1   1   46   46   THR   HG23   H   1    1.857     0.013   .   1   .   .   .   A   46   THR   HG23   .   25510   1
      535    .   1   1   46   46   THR   C      C   13   179.947   0.000   .   1   .   .   .   A   46   THR   C      .   25510   1
      536    .   1   1   46   46   THR   CA     C   13   59.605    0.066   .   1   .   .   .   A   46   THR   CA     .   25510   1
      537    .   1   1   46   46   THR   CB     C   13   32.375    0.041   .   1   .   .   .   A   46   THR   CB     .   25510   1
      538    .   1   1   46   46   THR   CG2    C   13   25.390    0.000   .   1   .   .   .   A   46   THR   CG2    .   25510   1
      539    .   1   1   46   46   THR   N      N   15   118.315   0.145   .   1   .   .   .   A   46   THR   N      .   25510   1
      540    .   1   1   47   47   GLU   H      H   1    8.117     0.023   .   1   .   .   .   A   47   GLU   H      .   25510   1
      541    .   1   1   47   47   GLU   HA     H   1    4.022     0.025   .   1   .   .   .   A   47   GLU   HA     .   25510   1
      542    .   1   1   47   47   GLU   HB3    H   1    1.827     0.004   .   1   .   .   .   A   47   GLU   HB3    .   25510   1
      543    .   1   1   47   47   GLU   HG2    H   1    2.034     0.017   .   2   .   .   .   A   47   GLU   HG2    .   25510   1
      544    .   1   1   47   47   GLU   C      C   13   179.758   0.000   .   1   .   .   .   A   47   GLU   C      .   25510   1
      545    .   1   1   47   47   GLU   CB     C   13   29.199    0.047   .   1   .   .   .   A   47   GLU   CB     .   25510   1
      546    .   1   1   47   47   GLU   N      N   15   118.691   0.165   .   1   .   .   .   A   47   GLU   N      .   25510   1
      547    .   1   1   48   48   LEU   H      H   1    8.355     0.034   .   1   .   .   .   A   48   LEU   H      .   25510   1
      548    .   1   1   48   48   LEU   HA     H   1    3.759     0.029   .   1   .   .   .   A   48   LEU   HA     .   25510   1
      549    .   1   1   48   48   LEU   HB2    H   1    1.419     0.024   .   2   .   .   .   A   48   LEU   HB2    .   25510   1
      550    .   1   1   48   48   LEU   HG     H   1    2.026     0.028   .   1   .   .   .   A   48   LEU   HG     .   25510   1
      551    .   1   1   48   48   LEU   HD11   H   1    0.861     0.029   .   1   .   .   .   A   48   LEU   HD11   .   25510   1
      552    .   1   1   48   48   LEU   HD12   H   1    0.861     0.029   .   1   .   .   .   A   48   LEU   HD12   .   25510   1
      553    .   1   1   48   48   LEU   HD13   H   1    0.861     0.029   .   1   .   .   .   A   48   LEU   HD13   .   25510   1
      554    .   1   1   48   48   LEU   C      C   13   177.474   0.000   .   1   .   .   .   A   48   LEU   C      .   25510   1
      555    .   1   1   48   48   LEU   CA     C   13   58.574    0.024   .   1   .   .   .   A   48   LEU   CA     .   25510   1
      556    .   1   1   48   48   LEU   CB     C   13   41.602    0.057   .   1   .   .   .   A   48   LEU   CB     .   25510   1
      557    .   1   1   48   48   LEU   CG     C   13   27.879    0.124   .   1   .   .   .   A   48   LEU   CG     .   25510   1
      558    .   1   1   48   48   LEU   CD2    C   13   24.727    0.000   .   1   .   .   .   A   48   LEU   CD2    .   25510   1
      559    .   1   1   48   48   LEU   N      N   15   120.020   0.125   .   1   .   .   .   A   48   LEU   N      .   25510   1
      560    .   1   1   49   49   ALA   H      H   1    8.224     0.015   .   1   .   .   .   A   49   ALA   H      .   25510   1
      561    .   1   1   49   49   ALA   HA     H   1    3.689     0.029   .   1   .   .   .   A   49   ALA   HA     .   25510   1
      562    .   1   1   49   49   ALA   HB1    H   1    1.420     0.025   .   1   .   .   .   A   49   ALA   HB1    .   25510   1
      563    .   1   1   49   49   ALA   HB2    H   1    1.420     0.025   .   1   .   .   .   A   49   ALA   HB2    .   25510   1
      564    .   1   1   49   49   ALA   HB3    H   1    1.420     0.025   .   1   .   .   .   A   49   ALA   HB3    .   25510   1
      565    .   1   1   49   49   ALA   C      C   13   178.552   0.000   .   1   .   .   .   A   49   ALA   C      .   25510   1
      566    .   1   1   49   49   ALA   CA     C   13   56.129    0.045   .   1   .   .   .   A   49   ALA   CA     .   25510   1
      567    .   1   1   49   49   ALA   CB     C   13   17.636    0.093   .   1   .   .   .   A   49   ALA   CB     .   25510   1
      568    .   1   1   49   49   ALA   N      N   15   120.164   0.150   .   1   .   .   .   A   49   ALA   N      .   25510   1
      569    .   1   1   50   50   ASP   H      H   1    8.041     0.014   .   1   .   .   .   A   50   ASP   H      .   25510   1
      570    .   1   1   50   50   ASP   HA     H   1    4.418     0.022   .   1   .   .   .   A   50   ASP   HA     .   25510   1
      571    .   1   1   50   50   ASP   HB2    H   1    2.588     0.027   .   2   .   .   .   A   50   ASP   HB2    .   25510   1
      572    .   1   1   50   50   ASP   HB3    H   1    2.705     0.010   .   2   .   .   .   A   50   ASP   HB3    .   25510   1
      573    .   1   1   50   50   ASP   C      C   13   179.108   0.000   .   1   .   .   .   A   50   ASP   C      .   25510   1
      574    .   1   1   50   50   ASP   CA     C   13   57.921    0.108   .   1   .   .   .   A   50   ASP   CA     .   25510   1
      575    .   1   1   50   50   ASP   CB     C   13   39.763    0.064   .   1   .   .   .   A   50   ASP   CB     .   25510   1
      576    .   1   1   50   50   ASP   N      N   15   115.824   0.097   .   1   .   .   .   A   50   ASP   N      .   25510   1
      577    .   1   1   51   51   HIS   H      H   1    8.541     0.026   .   1   .   .   .   A   51   HIS   H      .   25510   1
      578    .   1   1   51   51   HIS   HA     H   1    4.465     0.029   .   1   .   .   .   A   51   HIS   HA     .   25510   1
      579    .   1   1   51   51   HIS   HB2    H   1    3.216     0.019   .   1   .   .   .   A   51   HIS   HB2    .   25510   1
      580    .   1   1   51   51   HIS   HB3    H   1    3.000     0.029   .   1   .   .   .   A   51   HIS   HB3    .   25510   1
      581    .   1   1   51   51   HIS   CA     C   13   58.490    0.090   .   1   .   .   .   A   51   HIS   CA     .   25510   1
      582    .   1   1   51   51   HIS   CB     C   13   28.065    0.078   .   1   .   .   .   A   51   HIS   CB     .   25510   1
      583    .   1   1   51   51   HIS   N      N   15   117.866   0.147   .   1   .   .   .   A   51   HIS   N      .   25510   1
      584    .   1   1   52   52   LEU   H      H   1    8.529     0.021   .   1   .   .   .   A   52   LEU   H      .   25510   1
      585    .   1   1   52   52   LEU   HA     H   1    3.626     0.011   .   1   .   .   .   A   52   LEU   HA     .   25510   1
      586    .   1   1   52   52   LEU   HB2    H   1    1.809     0.022   .   1   .   .   .   A   52   LEU   HB2    .   25510   1
      587    .   1   1   52   52   LEU   HB3    H   1    1.112     0.030   .   1   .   .   .   A   52   LEU   HB3    .   25510   1
      588    .   1   1   52   52   LEU   HG     H   1    0.619     0.012   .   1   .   .   .   A   52   LEU   HG     .   25510   1
      589    .   1   1   52   52   LEU   HD21   H   1    -0.393    0.007   .   1   .   .   .   A   52   LEU   HD21   .   25510   1
      590    .   1   1   52   52   LEU   HD22   H   1    -0.393    0.007   .   1   .   .   .   A   52   LEU   HD22   .   25510   1
      591    .   1   1   52   52   LEU   HD23   H   1    -0.393    0.007   .   1   .   .   .   A   52   LEU   HD23   .   25510   1
      592    .   1   1   52   52   LEU   C      C   13   178.488   0.000   .   1   .   .   .   A   52   LEU   C      .   25510   1
      593    .   1   1   52   52   LEU   CA     C   13   58.380    0.048   .   1   .   .   .   A   52   LEU   CA     .   25510   1
      594    .   1   1   52   52   LEU   CB     C   13   39.431    0.051   .   1   .   .   .   A   52   LEU   CB     .   25510   1
      595    .   1   1   52   52   LEU   CG     C   13   24.696    0.113   .   1   .   .   .   A   52   LEU   CG     .   25510   1
      596    .   1   1   52   52   LEU   CD2    C   13   19.144    0.028   .   1   .   .   .   A   52   LEU   CD2    .   25510   1
      597    .   1   1   52   52   LEU   N      N   15   120.279   0.146   .   1   .   .   .   A   52   LEU   N      .   25510   1
      598    .   1   1   53   53   ILE   H      H   1    8.069     0.020   .   1   .   .   .   A   53   ILE   H      .   25510   1
      599    .   1   1   53   53   ILE   HA     H   1    3.439     0.025   .   1   .   .   .   A   53   ILE   HA     .   25510   1
      600    .   1   1   53   53   ILE   HB     H   1    1.993     0.010   .   1   .   .   .   A   53   ILE   HB     .   25510   1
      601    .   1   1   53   53   ILE   HG12   H   1    0.871     0.020   .   2   .   .   .   A   53   ILE   HG12   .   25510   1
      602    .   1   1   53   53   ILE   HG13   H   1    1.800     0.016   .   2   .   .   .   A   53   ILE   HG13   .   25510   1
      603    .   1   1   53   53   ILE   C      C   13   178.798   0.000   .   1   .   .   .   A   53   ILE   C      .   25510   1
      604    .   1   1   53   53   ILE   CA     C   13   64.985    0.043   .   1   .   .   .   A   53   ILE   CA     .   25510   1
      605    .   1   1   53   53   ILE   CB     C   13   37.653    0.071   .   1   .   .   .   A   53   ILE   CB     .   25510   1
      606    .   1   1   53   53   ILE   CG1    C   13   16.597    0.048   .   1   .   .   .   A   53   ILE   CG1    .   25510   1
      607    .   1   1   53   53   ILE   N      N   15   119.478   0.101   .   1   .   .   .   A   53   ILE   N      .   25510   1
      608    .   1   1   54   54   GLN   H      H   1    8.382     0.018   .   1   .   .   .   A   54   GLN   H      .   25510   1
      609    .   1   1   54   54   GLN   HA     H   1    4.020     0.012   .   1   .   .   .   A   54   GLN   HA     .   25510   1
      610    .   1   1   54   54   GLN   HB2    H   1    2.128     0.014   .   2   .   .   .   A   54   GLN   HB2    .   25510   1
      611    .   1   1   54   54   GLN   HG2    H   1    2.527     0.038   .   2   .   .   .   A   54   GLN   HG2    .   25510   1
      612    .   1   1   54   54   GLN   HG3    H   1    2.422     0.025   .   2   .   .   .   A   54   GLN   HG3    .   25510   1
      613    .   1   1   54   54   GLN   HE21   H   1    7.485     0.000   .   2   .   .   .   A   54   GLN   HE21   .   25510   1
      614    .   1   1   54   54   GLN   C      C   13   177.668   0.000   .   1   .   .   .   A   54   GLN   C      .   25510   1
      615    .   1   1   54   54   GLN   CA     C   13   58.660    0.157   .   1   .   .   .   A   54   GLN   CA     .   25510   1
      616    .   1   1   54   54   GLN   CB     C   13   28.489    0.070   .   1   .   .   .   A   54   GLN   CB     .   25510   1
      617    .   1   1   54   54   GLN   CG     C   13   33.915    0.057   .   1   .   .   .   A   54   GLN   CG     .   25510   1
      618    .   1   1   54   54   GLN   N      N   15   119.904   0.168   .   1   .   .   .   A   54   GLN   N      .   25510   1
      619    .   1   1   55   55   SER   H      H   1    7.623     0.007   .   1   .   .   .   A   55   SER   H      .   25510   1
      620    .   1   1   55   55   SER   HA     H   1    4.353     0.004   .   1   .   .   .   A   55   SER   HA     .   25510   1
      621    .   1   1   55   55   SER   HB2    H   1    4.094     0.004   .   2   .   .   .   A   55   SER   HB2    .   25510   1
      622    .   1   1   55   55   SER   C      C   13   175.910   0.000   .   1   .   .   .   A   55   SER   C      .   25510   1
      623    .   1   1   55   55   SER   CA     C   13   61.019    0.095   .   1   .   .   .   A   55   SER   CA     .   25510   1
      624    .   1   1   55   55   SER   CB     C   13   63.997    0.076   .   1   .   .   .   A   55   SER   CB     .   25510   1
      625    .   1   1   55   55   SER   N      N   15   110.647   0.074   .   1   .   .   .   A   55   SER   N      .   25510   1
      626    .   1   1   56   56   ALA   H      H   1    7.908     0.015   .   1   .   .   .   A   56   ALA   H      .   25510   1
      627    .   1   1   56   56   ALA   HA     H   1    4.725     0.027   .   1   .   .   .   A   56   ALA   HA     .   25510   1
      628    .   1   1   56   56   ALA   HB1    H   1    1.542     0.012   .   1   .   .   .   A   56   ALA   HB1    .   25510   1
      629    .   1   1   56   56   ALA   HB2    H   1    1.542     0.012   .   1   .   .   .   A   56   ALA   HB2    .   25510   1
      630    .   1   1   56   56   ALA   HB3    H   1    1.542     0.012   .   1   .   .   .   A   56   ALA   HB3    .   25510   1
      631    .   1   1   56   56   ALA   C      C   13   178.537   0.000   .   1   .   .   .   A   56   ALA   C      .   25510   1
      632    .   1   1   56   56   ALA   CA     C   13   52.712    0.042   .   1   .   .   .   A   56   ALA   CA     .   25510   1
      633    .   1   1   56   56   ALA   CB     C   13   21.762    0.054   .   1   .   .   .   A   56   ALA   CB     .   25510   1
      634    .   1   1   56   56   ALA   N      N   15   118.590   0.105   .   1   .   .   .   A   56   ALA   N      .   25510   1
      635    .   1   1   57   57   GLY   H      H   1    7.996     0.007   .   1   .   .   .   A   57   GLY   H      .   25510   1
      636    .   1   1   57   57   GLY   HA2    H   1    3.850     0.023   .   2   .   .   .   A   57   GLY   HA2    .   25510   1
      637    .   1   1   57   57   GLY   HA3    H   1    4.640     0.005   .   2   .   .   .   A   57   GLY   HA3    .   25510   1
      638    .   1   1   57   57   GLY   C      C   13   174.410   0.000   .   1   .   .   .   A   57   GLY   C      .   25510   1
      639    .   1   1   57   57   GLY   CA     C   13   44.231    0.020   .   1   .   .   .   A   57   GLY   CA     .   25510   1
      640    .   1   1   57   57   GLY   N      N   15   109.060   0.095   .   1   .   .   .   A   57   GLY   N      .   25510   1
      641    .   1   1   58   58   ALA   H      H   1    8.710     0.013   .   1   .   .   .   A   58   ALA   H      .   25510   1
      642    .   1   1   58   58   ALA   HA     H   1    4.006     0.013   .   1   .   .   .   A   58   ALA   HA     .   25510   1
      643    .   1   1   58   58   ALA   HB1    H   1    1.575     0.015   .   1   .   .   .   A   58   ALA   HB1    .   25510   1
      644    .   1   1   58   58   ALA   HB2    H   1    1.575     0.015   .   1   .   .   .   A   58   ALA   HB2    .   25510   1
      645    .   1   1   58   58   ALA   HB3    H   1    1.575     0.015   .   1   .   .   .   A   58   ALA   HB3    .   25510   1
      646    .   1   1   58   58   ALA   C      C   13   177.285   0.000   .   1   .   .   .   A   58   ALA   C      .   25510   1
      647    .   1   1   58   58   ALA   CA     C   13   57.081    0.061   .   1   .   .   .   A   58   ALA   CA     .   25510   1
      648    .   1   1   58   58   ALA   CB     C   13   19.206    0.071   .   1   .   .   .   A   58   ALA   CB     .   25510   1
      649    .   1   1   58   58   ALA   N      N   15   123.460   0.075   .   1   .   .   .   A   58   ALA   N      .   25510   1
      650    .   1   1   59   59   ALA   H      H   1    8.272     0.017   .   1   .   .   .   A   59   ALA   H      .   25510   1
      651    .   1   1   59   59   ALA   HA     H   1    2.947     0.013   .   1   .   .   .   A   59   ALA   HA     .   25510   1
      652    .   1   1   59   59   ALA   HB1    H   1    1.154     0.023   .   1   .   .   .   A   59   ALA   HB1    .   25510   1
      653    .   1   1   59   59   ALA   HB2    H   1    1.154     0.023   .   1   .   .   .   A   59   ALA   HB2    .   25510   1
      654    .   1   1   59   59   ALA   HB3    H   1    1.154     0.023   .   1   .   .   .   A   59   ALA   HB3    .   25510   1
      655    .   1   1   59   59   ALA   C      C   13   181.017   0.000   .   1   .   .   .   A   59   ALA   C      .   25510   1
      656    .   1   1   59   59   ALA   CA     C   13   55.393    0.073   .   1   .   .   .   A   59   ALA   CA     .   25510   1
      657    .   1   1   59   59   ALA   CB     C   13   18.030    0.040   .   1   .   .   .   A   59   ALA   CB     .   25510   1
      658    .   1   1   59   59   ALA   N      N   15   118.918   0.156   .   1   .   .   .   A   59   ALA   N      .   25510   1
      659    .   1   1   60   60   SER   H      H   1    8.218     0.013   .   1   .   .   .   A   60   SER   H      .   25510   1
      660    .   1   1   60   60   SER   HA     H   1    4.130     0.026   .   1   .   .   .   A   60   SER   HA     .   25510   1
      661    .   1   1   60   60   SER   HB2    H   1    3.687     0.008   .   2   .   .   .   A   60   SER   HB2    .   25510   1
      662    .   1   1   60   60   SER   HB3    H   1    3.880     0.005   .   2   .   .   .   A   60   SER   HB3    .   25510   1
      663    .   1   1   60   60   SER   C      C   13   176.246   0.000   .   1   .   .   .   A   60   SER   C      .   25510   1
      664    .   1   1   60   60   SER   CA     C   13   60.601    0.127   .   1   .   .   .   A   60   SER   CA     .   25510   1
      665    .   1   1   60   60   SER   CB     C   13   62.796    0.064   .   1   .   .   .   A   60   SER   CB     .   25510   1
      666    .   1   1   60   60   SER   N      N   15   112.905   0.062   .   1   .   .   .   A   60   SER   N      .   25510   1
      667    .   1   1   61   61   ALA   H      H   1    8.583     0.015   .   1   .   .   .   A   61   ALA   H      .   25510   1
      668    .   1   1   61   61   ALA   HA     H   1    4.156     0.009   .   1   .   .   .   A   61   ALA   HA     .   25510   1
      669    .   1   1   61   61   ALA   HB1    H   1    1.568     0.008   .   1   .   .   .   A   61   ALA   HB1    .   25510   1
      670    .   1   1   61   61   ALA   HB2    H   1    1.568     0.008   .   1   .   .   .   A   61   ALA   HB2    .   25510   1
      671    .   1   1   61   61   ALA   HB3    H   1    1.568     0.008   .   1   .   .   .   A   61   ALA   HB3    .   25510   1
      672    .   1   1   61   61   ALA   C      C   13   179.639   0.000   .   1   .   .   .   A   61   ALA   C      .   25510   1
      673    .   1   1   61   61   ALA   CA     C   13   55.655    0.026   .   1   .   .   .   A   61   ALA   CA     .   25510   1
      674    .   1   1   61   61   ALA   CB     C   13   18.550    0.075   .   1   .   .   .   A   61   ALA   CB     .   25510   1
      675    .   1   1   61   61   ALA   N      N   15   121.207   0.148   .   1   .   .   .   A   61   ALA   N      .   25510   1
      676    .   1   1   62   62   VAL   H      H   1    7.517     0.010   .   1   .   .   .   A   62   VAL   H      .   25510   1
      677    .   1   1   62   62   VAL   HA     H   1    3.673     0.004   .   1   .   .   .   A   62   VAL   HA     .   25510   1
      678    .   1   1   62   62   VAL   HB     H   1    2.145     0.020   .   1   .   .   .   A   62   VAL   HB     .   25510   1
      679    .   1   1   62   62   VAL   HG11   H   1    1.286     0.017   .   1   .   .   .   A   62   VAL   HG11   .   25510   1
      680    .   1   1   62   62   VAL   HG12   H   1    1.286     0.017   .   1   .   .   .   A   62   VAL   HG12   .   25510   1
      681    .   1   1   62   62   VAL   HG13   H   1    1.286     0.017   .   1   .   .   .   A   62   VAL   HG13   .   25510   1
      682    .   1   1   62   62   VAL   HG21   H   1    1.055     0.010   .   1   .   .   .   A   62   VAL   HG21   .   25510   1
      683    .   1   1   62   62   VAL   HG22   H   1    1.055     0.010   .   1   .   .   .   A   62   VAL   HG22   .   25510   1
      684    .   1   1   62   62   VAL   HG23   H   1    1.055     0.010   .   1   .   .   .   A   62   VAL   HG23   .   25510   1
      685    .   1   1   62   62   VAL   C      C   13   177.567   0.000   .   1   .   .   .   A   62   VAL   C      .   25510   1
      686    .   1   1   62   62   VAL   CA     C   13   67.903    0.044   .   1   .   .   .   A   62   VAL   CA     .   25510   1
      687    .   1   1   62   62   VAL   CB     C   13   31.553    0.150   .   1   .   .   .   A   62   VAL   CB     .   25510   1
      688    .   1   1   62   62   VAL   CG1    C   13   25.142    0.042   .   1   .   .   .   A   62   VAL   CG1    .   25510   1
      689    .   1   1   62   62   VAL   CG2    C   13   22.437    0.070   .   1   .   .   .   A   62   VAL   CG2    .   25510   1
      690    .   1   1   62   62   VAL   N      N   15   116.024   0.060   .   1   .   .   .   A   62   VAL   N      .   25510   1
      691    .   1   1   63   63   THR   H      H   1    8.007     0.012   .   1   .   .   .   A   63   THR   H      .   25510   1
      692    .   1   1   63   63   THR   HA     H   1    4.318     0.026   .   1   .   .   .   A   63   THR   HA     .   25510   1
      693    .   1   1   63   63   THR   HB     H   1    3.780     0.002   .   1   .   .   .   A   63   THR   HB     .   25510   1
      694    .   1   1   63   63   THR   HG21   H   1    1.205     0.013   .   1   .   .   .   A   63   THR   HG1    .   25510   1
      695    .   1   1   63   63   THR   HG22   H   1    1.205     0.013   .   1   .   .   .   A   63   THR   HG1    .   25510   1
      696    .   1   1   63   63   THR   HG23   H   1    1.205     0.013   .   1   .   .   .   A   63   THR   HG1    .   25510   1
      697    .   1   1   63   63   THR   C      C   13   176.800   0.000   .   1   .   .   .   A   63   THR   C      .   25510   1
      698    .   1   1   63   63   THR   CA     C   13   68.590    0.128   .   1   .   .   .   A   63   THR   CA     .   25510   1
      699    .   1   1   63   63   THR   CB     C   13   67.818    0.069   .   1   .   .   .   A   63   THR   CB     .   25510   1
      700    .   1   1   63   63   THR   CG2    C   13   21.788    0.124   .   1   .   .   .   A   63   THR   CG2    .   25510   1
      701    .   1   1   63   63   THR   N      N   15   117.797   0.125   .   1   .   .   .   A   63   THR   N      .   25510   1
      702    .   1   1   64   64   LYS   H      H   1    8.771     0.015   .   1   .   .   .   A   64   LYS   H      .   25510   1
      703    .   1   1   64   64   LYS   HA     H   1    3.897     0.008   .   1   .   .   .   A   64   LYS   HA     .   25510   1
      704    .   1   1   64   64   LYS   HB2    H   1    1.582     0.017   .   1   .   .   .   A   64   LYS   HB2    .   25510   1
      705    .   1   1   64   64   LYS   HB3    H   1    1.106     0.023   .   1   .   .   .   A   64   LYS   HB3    .   25510   1
      706    .   1   1   64   64   LYS   HG2    H   1    0.911     0.025   .   1   .   .   .   A   64   LYS   HG2    .   25510   1
      707    .   1   1   64   64   LYS   HD2    H   1    1.367     0.016   .   2   .   .   .   A   64   LYS   HD2    .   25510   1
      708    .   1   1   64   64   LYS   HZ1    H   1    7.030     0.008   .   1   .   .   .   A   64   LYS   HZ1    .   25510   1
      709    .   1   1   64   64   LYS   HZ2    H   1    7.030     0.008   .   1   .   .   .   A   64   LYS   HZ2    .   25510   1
      710    .   1   1   64   64   LYS   HZ3    H   1    7.030     0.008   .   1   .   .   .   A   64   LYS   HZ3    .   25510   1
      711    .   1   1   64   64   LYS   C      C   13   178.721   0.000   .   1   .   .   .   A   64   LYS   C      .   25510   1
      712    .   1   1   64   64   LYS   CA     C   13   59.942    0.075   .   1   .   .   .   A   64   LYS   CA     .   25510   1
      713    .   1   1   64   64   LYS   CB     C   13   34.238    0.033   .   1   .   .   .   A   64   LYS   CB     .   25510   1
      714    .   1   1   64   64   LYS   CG     C   13   26.136    0.094   .   1   .   .   .   A   64   LYS   CG     .   25510   1
      715    .   1   1   64   64   LYS   N      N   15   121.300   0.278   .   1   .   .   .   A   64   LYS   N      .   25510   1
      716    .   1   1   65   65   ALA   H      H   1    8.598     0.010   .   1   .   .   .   A   65   ALA   H      .   25510   1
      717    .   1   1   65   65   ALA   HA     H   1    4.052     0.017   .   1   .   .   .   A   65   ALA   HA     .   25510   1
      718    .   1   1   65   65   ALA   HB1    H   1    1.679     0.009   .   1   .   .   .   A   65   ALA   HB1    .   25510   1
      719    .   1   1   65   65   ALA   HB2    H   1    1.679     0.009   .   1   .   .   .   A   65   ALA   HB2    .   25510   1
      720    .   1   1   65   65   ALA   HB3    H   1    1.679     0.009   .   1   .   .   .   A   65   ALA   HB3    .   25510   1
      721    .   1   1   65   65   ALA   C      C   13   178.759   0.000   .   1   .   .   .   A   65   ALA   C      .   25510   1
      722    .   1   1   65   65   ALA   CA     C   13   56.050    0.039   .   1   .   .   .   A   65   ALA   CA     .   25510   1
      723    .   1   1   65   65   ALA   CB     C   13   18.244    0.030   .   1   .   .   .   A   65   ALA   CB     .   25510   1
      724    .   1   1   65   65   ALA   N      N   15   121.115   0.066   .   1   .   .   .   A   65   ALA   N      .   25510   1
      725    .   1   1   66   66   ILE   H      H   1    8.657     0.011   .   1   .   .   .   A   66   ILE   H      .   25510   1
      726    .   1   1   66   66   ILE   HA     H   1    3.649     0.019   .   1   .   .   .   A   66   ILE   HA     .   25510   1
      727    .   1   1   66   66   ILE   HB     H   1    1.692     0.043   .   1   .   .   .   A   66   ILE   HB     .   25510   1
      728    .   1   1   66   66   ILE   HG12   H   1    1.099     0.020   .   1   .   .   .   A   66   ILE   HG12   .   25510   1
      729    .   1   1   66   66   ILE   HG13   H   1    2.124     0.041   .   1   .   .   .   A   66   ILE   HG13   .   25510   1
      730    .   1   1   66   66   ILE   HG21   H   1    0.999     0.021   .   1   .   .   .   A   66   ILE   HG21   .   25510   1
      731    .   1   1   66   66   ILE   HG22   H   1    0.999     0.021   .   1   .   .   .   A   66   ILE   HG22   .   25510   1
      732    .   1   1   66   66   ILE   HG23   H   1    0.999     0.021   .   1   .   .   .   A   66   ILE   HG23   .   25510   1
      733    .   1   1   66   66   ILE   HD11   H   1    0.881     0.005   .   1   .   .   .   A   66   ILE   HD11   .   25510   1
      734    .   1   1   66   66   ILE   HD12   H   1    0.881     0.005   .   1   .   .   .   A   66   ILE   HD12   .   25510   1
      735    .   1   1   66   66   ILE   HD13   H   1    0.881     0.005   .   1   .   .   .   A   66   ILE   HD13   .   25510   1
      736    .   1   1   66   66   ILE   C      C   13   177.252   0.000   .   1   .   .   .   A   66   ILE   C      .   25510   1
      737    .   1   1   66   66   ILE   CA     C   13   67.959    0.092   .   1   .   .   .   A   66   ILE   CA     .   25510   1
      738    .   1   1   66   66   ILE   CB     C   13   38.049    0.061   .   1   .   .   .   A   66   ILE   CB     .   25510   1
      739    .   1   1   66   66   ILE   CG1    C   13   31.738    0.131   .   1   .   .   .   A   66   ILE   CG1    .   25510   1
      740    .   1   1   66   66   ILE   CG2    C   13   17.651    0.028   .   1   .   .   .   A   66   ILE   CG2    .   25510   1
      741    .   1   1   66   66   ILE   CD1    C   13   15.042    0.111   .   1   .   .   .   A   66   ILE   CD1    .   25510   1
      742    .   1   1   66   66   ILE   N      N   15   118.735   0.057   .   1   .   .   .   A   66   ILE   N      .   25510   1
      743    .   1   1   67   67   ASN   H      H   1    7.525     0.009   .   1   .   .   .   A   67   ASN   H      .   25510   1
      744    .   1   1   67   67   ASN   HA     H   1    4.407     0.049   .   1   .   .   .   A   67   ASN   HA     .   25510   1
      745    .   1   1   67   67   ASN   HB2    H   1    2.941     0.011   .   2   .   .   .   A   67   ASN   HB2    .   25510   1
      746    .   1   1   67   67   ASN   HB3    H   1    2.820     0.014   .   2   .   .   .   A   67   ASN   HB3    .   25510   1
      747    .   1   1   67   67   ASN   C      C   13   178.095   0.000   .   1   .   .   .   A   67   ASN   C      .   25510   1
      748    .   1   1   67   67   ASN   CA     C   13   56.569    0.085   .   1   .   .   .   A   67   ASN   CA     .   25510   1
      749    .   1   1   67   67   ASN   CB     C   13   38.381    0.072   .   1   .   .   .   A   67   ASN   CB     .   25510   1
      750    .   1   1   67   67   ASN   N      N   15   117.463   0.086   .   1   .   .   .   A   67   ASN   N      .   25510   1
      751    .   1   1   68   68   ILE   H      H   1    8.170     0.012   .   1   .   .   .   A   68   ILE   H      .   25510   1
      752    .   1   1   68   68   ILE   HA     H   1    3.246     0.012   .   1   .   .   .   A   68   ILE   HA     .   25510   1
      753    .   1   1   68   68   ILE   HB     H   1    2.829     0.037   .   1   .   .   .   A   68   ILE   HB     .   25510   1
      754    .   1   1   68   68   ILE   HG12   H   1    1.794     0.029   .   1   .   .   .   A   68   ILE   HG12   .   25510   1
      755    .   1   1   68   68   ILE   HG13   H   1    1.562     0.005   .   1   .   .   .   A   68   ILE   HG13   .   25510   1
      756    .   1   1   68   68   ILE   HG21   H   1    0.355     0.016   .   1   .   .   .   A   68   ILE   HG21   .   25510   1
      757    .   1   1   68   68   ILE   HG22   H   1    0.355     0.016   .   1   .   .   .   A   68   ILE   HG22   .   25510   1
      758    .   1   1   68   68   ILE   HG23   H   1    0.355     0.016   .   1   .   .   .   A   68   ILE   HG23   .   25510   1
      759    .   1   1   68   68   ILE   HD11   H   1    0.371     0.021   .   1   .   .   .   A   68   ILE   HD11   .   25510   1
      760    .   1   1   68   68   ILE   HD12   H   1    0.371     0.021   .   1   .   .   .   A   68   ILE   HD12   .   25510   1
      761    .   1   1   68   68   ILE   HD13   H   1    0.371     0.021   .   1   .   .   .   A   68   ILE   HD13   .   25510   1
      762    .   1   1   68   68   ILE   C      C   13   177.540   0.000   .   1   .   .   .   A   68   ILE   C      .   25510   1
      763    .   1   1   68   68   ILE   CA     C   13   66.216    0.044   .   1   .   .   .   A   68   ILE   CA     .   25510   1
      764    .   1   1   68   68   ILE   CB     C   13   37.416    0.056   .   1   .   .   .   A   68   ILE   CB     .   25510   1
      765    .   1   1   68   68   ILE   CG1    C   13   28.784    0.089   .   1   .   .   .   A   68   ILE   CG1    .   25510   1
      766    .   1   1   68   68   ILE   CG2    C   13   19.155    0.041   .   1   .   .   .   A   68   ILE   CG2    .   25510   1
      767    .   1   1   68   68   ILE   CD1    C   13   13.700    0.120   .   1   .   .   .   A   68   ILE   CD1    .   25510   1
      768    .   1   1   68   68   ILE   N      N   15   120.886   0.089   .   1   .   .   .   A   68   ILE   N      .   25510   1
      769    .   1   1   69   69   PHE   H      H   1    8.963     0.010   .   1   .   .   .   A   69   PHE   H      .   25510   1
      770    .   1   1   69   69   PHE   HA     H   1    4.398     0.037   .   1   .   .   .   A   69   PHE   HA     .   25510   1
      771    .   1   1   69   69   PHE   HB2    H   1    3.447     0.028   .   1   .   .   .   A   69   PHE   HB2    .   25510   1
      772    .   1   1   69   69   PHE   HB3    H   1    3.128     0.007   .   1   .   .   .   A   69   PHE   HB3    .   25510   1
      773    .   1   1   69   69   PHE   HD1    H   1    7.319     0.042   .   1   .   .   .   A   69   PHE   HD1    .   25510   1
      774    .   1   1   69   69   PHE   HD2    H   1    7.319     0.042   .   1   .   .   .   A   69   PHE   HD2    .   25510   1
      775    .   1   1   69   69   PHE   HE1    H   1    7.079     0.025   .   1   .   .   .   A   69   PHE   HE1    .   25510   1
      776    .   1   1   69   69   PHE   HE2    H   1    7.079     0.025   .   1   .   .   .   A   69   PHE   HE2    .   25510   1
      777    .   1   1   69   69   PHE   C      C   13   178.279   0.000   .   1   .   .   .   A   69   PHE   C      .   25510   1
      778    .   1   1   69   69   PHE   CA     C   13   62.837    0.091   .   1   .   .   .   A   69   PHE   CA     .   25510   1
      779    .   1   1   69   69   PHE   CB     C   13   37.994    0.090   .   1   .   .   .   A   69   PHE   CB     .   25510   1
      780    .   1   1   69   69   PHE   CE1    C   13   130.750   0.005   .   1   .   .   .   A   69   PHE   CE1    .   25510   1
      781    .   1   1   69   69   PHE   CE2    C   13   130.750   0.005   .   1   .   .   .   A   69   PHE   CE2    .   25510   1
      782    .   1   1   69   69   PHE   N      N   15   117.836   0.074   .   1   .   .   .   A   69   PHE   N      .   25510   1
      783    .   1   1   70   70   GLN   H      H   1    8.480     0.016   .   1   .   .   .   A   70   GLN   H      .   25510   1
      784    .   1   1   70   70   GLN   HA     H   1    4.142     0.013   .   1   .   .   .   A   70   GLN   HA     .   25510   1
      785    .   1   1   70   70   GLN   HB2    H   1    2.404     0.025   .   1   .   .   .   A   70   GLN   HB2    .   25510   1
      786    .   1   1   70   70   GLN   HB3    H   1    2.019     0.029   .   1   .   .   .   A   70   GLN   HB3    .   25510   1
      787    .   1   1   70   70   GLN   HG2    H   1    2.209     0.020   .   2   .   .   .   A   70   GLN   HG2    .   25510   1
      788    .   1   1   70   70   GLN   HG3    H   1    2.707     0.018   .   2   .   .   .   A   70   GLN   HG3    .   25510   1
      789    .   1   1   70   70   GLN   HE21   H   1    6.749     0.000   .   2   .   .   .   A   70   GLN   HE21   .   25510   1
      790    .   1   1   70   70   GLN   C      C   13   180.057   0.000   .   1   .   .   .   A   70   GLN   C      .   25510   1
      791    .   1   1   70   70   GLN   CA     C   13   59.786    0.109   .   1   .   .   .   A   70   GLN   CA     .   25510   1
      792    .   1   1   70   70   GLN   CB     C   13   27.673    0.082   .   1   .   .   .   A   70   GLN   CB     .   25510   1
      793    .   1   1   70   70   GLN   CG     C   13   34.365    0.033   .   1   .   .   .   A   70   GLN   CG     .   25510   1
      794    .   1   1   70   70   GLN   N      N   15   118.145   0.139   .   1   .   .   .   A   70   GLN   N      .   25510   1
      795    .   1   1   71   71   LYS   H      H   1    8.099     0.016   .   1   .   .   .   A   71   LYS   H      .   25510   1
      796    .   1   1   71   71   LYS   HA     H   1    3.925     0.019   .   1   .   .   .   A   71   LYS   HA     .   25510   1
      797    .   1   1   71   71   LYS   HB2    H   1    1.445     0.030   .   2   .   .   .   A   71   LYS   HB2    .   25510   1
      798    .   1   1   71   71   LYS   HB3    H   1    1.617     0.010   .   2   .   .   .   A   71   LYS   HB3    .   25510   1
      799    .   1   1   71   71   LYS   HG2    H   1    1.226     0.025   .   2   .   .   .   A   71   LYS   HG2    .   25510   1
      800    .   1   1   71   71   LYS   HD2    H   1    1.293     0.022   .   2   .   .   .   A   71   LYS   HD2    .   25510   1
      801    .   1   1   71   71   LYS   HE2    H   1    3.256     0.028   .   2   .   .   .   A   71   LYS   HE2    .   25510   1
      802    .   1   1   71   71   LYS   C      C   13   178.755   0.000   .   1   .   .   .   A   71   LYS   C      .   25510   1
      803    .   1   1   71   71   LYS   CA     C   13   59.502    0.042   .   1   .   .   .   A   71   LYS   CA     .   25510   1
      804    .   1   1   71   71   LYS   CB     C   13   32.028    0.058   .   1   .   .   .   A   71   LYS   CB     .   25510   1
      805    .   1   1   71   71   LYS   CG     C   13   25.292    0.038   .   1   .   .   .   A   71   LYS   CG     .   25510   1
      806    .   1   1   71   71   LYS   CD     C   13   29.209    0.030   .   1   .   .   .   A   71   LYS   CD     .   25510   1
      807    .   1   1   71   71   LYS   CE     C   13   43.437    0.000   .   1   .   .   .   A   71   LYS   CE     .   25510   1
      808    .   1   1   71   71   LYS   N      N   15   123.368   0.108   .   1   .   .   .   A   71   LYS   N      .   25510   1
      809    .   1   1   72   72   LEU   H      H   1    7.866     0.018   .   1   .   .   .   A   72   LEU   H      .   25510   1
      810    .   1   1   72   72   LEU   HA     H   1    3.992     0.019   .   1   .   .   .   A   72   LEU   HA     .   25510   1
      811    .   1   1   72   72   LEU   HB2    H   1    1.547     0.034   .   1   .   .   .   A   72   LEU   HB2    .   25510   1
      812    .   1   1   72   72   LEU   HB3    H   1    1.149     0.022   .   1   .   .   .   A   72   LEU   HB3    .   25510   1
      813    .   1   1   72   72   LEU   HG     H   1    0.806     0.039   .   1   .   .   .   A   72   LEU   HG     .   25510   1
      814    .   1   1   72   72   LEU   HD11   H   1    0.637     0.004   .   2   .   .   .   A   72   LEU   HD11   .   25510   1
      815    .   1   1   72   72   LEU   HD12   H   1    0.637     0.004   .   2   .   .   .   A   72   LEU   HD12   .   25510   1
      816    .   1   1   72   72   LEU   HD13   H   1    0.637     0.004   .   2   .   .   .   A   72   LEU   HD13   .   25510   1
      817    .   1   1   72   72   LEU   HD21   H   1    7.206     0.045   .   2   .   .   .   A   72   LEU   HD21   .   25510   1
      818    .   1   1   72   72   LEU   HD22   H   1    7.206     0.045   .   2   .   .   .   A   72   LEU   HD22   .   25510   1
      819    .   1   1   72   72   LEU   HD23   H   1    7.206     0.045   .   2   .   .   .   A   72   LEU   HD23   .   25510   1
      820    .   1   1   72   72   LEU   C      C   13   175.462   0.000   .   1   .   .   .   A   72   LEU   C      .   25510   1
      821    .   1   1   72   72   LEU   CA     C   13   55.069    0.048   .   1   .   .   .   A   72   LEU   CA     .   25510   1
      822    .   1   1   72   72   LEU   CB     C   13   42.155    0.189   .   1   .   .   .   A   72   LEU   CB     .   25510   1
      823    .   1   1   72   72   LEU   CG     C   13   26.198    0.071   .   1   .   .   .   A   72   LEU   CG     .   25510   1
      824    .   1   1   72   72   LEU   CD1    C   13   23.835    0.075   .   1   .   .   .   A   72   LEU   CD1    .   25510   1
      825    .   1   1   72   72   LEU   CD2    C   13   26.520    0.121   .   1   .   .   .   A   72   LEU   CD2    .   25510   1
      826    .   1   1   72   72   LEU   N      N   15   117.830   0.064   .   1   .   .   .   A   72   LEU   N      .   25510   1
      827    .   1   1   73   73   ASN   H      H   1    8.026     0.017   .   1   .   .   .   A   73   ASN   H      .   25510   1
      828    .   1   1   73   73   ASN   HA     H   1    4.339     0.006   .   1   .   .   .   A   73   ASN   HA     .   25510   1
      829    .   1   1   73   73   ASN   HB2    H   1    3.374     0.004   .   2   .   .   .   A   73   ASN   HB2    .   25510   1
      830    .   1   1   73   73   ASN   HB3    H   1    2.745     0.005   .   2   .   .   .   A   73   ASN   HB3    .   25510   1
      831    .   1   1   73   73   ASN   C      C   13   175.753   0.000   .   1   .   .   .   A   73   ASN   C      .   25510   1
      832    .   1   1   73   73   ASN   CA     C   13   54.474    0.072   .   1   .   .   .   A   73   ASN   CA     .   25510   1
      833    .   1   1   73   73   ASN   CB     C   13   37.479    0.064   .   1   .   .   .   A   73   ASN   CB     .   25510   1
      834    .   1   1   73   73   ASN   N      N   15   113.996   0.077   .   1   .   .   .   A   73   ASN   N      .   25510   1
      835    .   1   1   74   74   TYR   H      H   1    8.613     0.007   .   1   .   .   .   A   74   TYR   H      .   25510   1
      836    .   1   1   74   74   TYR   HA     H   1    5.277     0.011   .   1   .   .   .   A   74   TYR   HA     .   25510   1
      837    .   1   1   74   74   TYR   HB2    H   1    3.147     0.009   .   2   .   .   .   A   74   TYR   HB2    .   25510   1
      838    .   1   1   74   74   TYR   HB3    H   1    3.268     0.008   .   2   .   .   .   A   74   TYR   HB3    .   25510   1
      839    .   1   1   74   74   TYR   HD1    H   1    7.158     0.036   .   1   .   .   .   A   74   TYR   HD1    .   25510   1
      840    .   1   1   74   74   TYR   HD2    H   1    7.158     0.036   .   1   .   .   .   A   74   TYR   HD2    .   25510   1
      841    .   1   1   74   74   TYR   HE1    H   1    7.003     0.020   .   1   .   .   .   A   74   TYR   HE1    .   25510   1
      842    .   1   1   74   74   TYR   HE2    H   1    7.003     0.020   .   1   .   .   .   A   74   TYR   HE2    .   25510   1
      843    .   1   1   74   74   TYR   C      C   13   177.548   0.000   .   1   .   .   .   A   74   TYR   C      .   25510   1
      844    .   1   1   74   74   TYR   CA     C   13   54.059    0.109   .   1   .   .   .   A   74   TYR   CA     .   25510   1
      845    .   1   1   74   74   TYR   CB     C   13   35.376    0.042   .   1   .   .   .   A   74   TYR   CB     .   25510   1
      846    .   1   1   74   74   TYR   CE1    C   13   118.685   0.011   .   1   .   .   .   A   74   TYR   CE1    .   25510   1
      847    .   1   1   74   74   TYR   CE2    C   13   118.685   0.011   .   1   .   .   .   A   74   TYR   CE2    .   25510   1
      848    .   1   1   74   74   TYR   N      N   15   122.244   0.107   .   1   .   .   .   A   74   TYR   N      .   25510   1
      849    .   1   1   75   75   MET   H      H   1    7.722     0.009   .   1   .   .   .   A   75   MET   H      .   25510   1
      850    .   1   1   75   75   MET   HA     H   1    4.275     0.022   .   1   .   .   .   A   75   MET   HA     .   25510   1
      851    .   1   1   75   75   MET   HB3    H   1    2.078     0.009   .   2   .   .   .   A   75   MET   HB3    .   25510   1
      852    .   1   1   75   75   MET   HG2    H   1    2.802     0.004   .   2   .   .   .   A   75   MET   HG2    .   25510   1
      853    .   1   1   75   75   MET   HG3    H   1    2.586     0.019   .   2   .   .   .   A   75   MET   HG3    .   25510   1
      854    .   1   1   75   75   MET   C      C   13   178.716   0.000   .   1   .   .   .   A   75   MET   C      .   25510   1
      855    .   1   1   75   75   MET   CA     C   13   57.231    0.149   .   1   .   .   .   A   75   MET   CA     .   25510   1
      856    .   1   1   75   75   MET   CB     C   13   30.304    0.065   .   1   .   .   .   A   75   MET   CB     .   25510   1
      857    .   1   1   75   75   MET   CG     C   13   32.351    0.057   .   1   .   .   .   A   75   MET   CG     .   25510   1
      858    .   1   1   75   75   MET   N      N   15   117.619   0.069   .   1   .   .   .   A   75   MET   N      .   25510   1
      859    .   1   1   76   76   HIS   H      H   1    8.865     0.016   .   1   .   .   .   A   76   HIS   H      .   25510   1
      860    .   1   1   76   76   HIS   HA     H   1    4.467     0.030   .   1   .   .   .   A   76   HIS   HA     .   25510   1
      861    .   1   1   76   76   HIS   HB3    H   1    3.318     0.008   .   2   .   .   .   A   76   HIS   HB3    .   25510   1
      862    .   1   1   76   76   HIS   CA     C   13   58.997    0.046   .   1   .   .   .   A   76   HIS   CA     .   25510   1
      863    .   1   1   76   76   HIS   CB     C   13   27.437    0.111   .   1   .   .   .   A   76   HIS   CB     .   25510   1
      864    .   1   1   76   76   HIS   N      N   15   117.559   0.069   .   1   .   .   .   A   76   HIS   N      .   25510   1
      865    .   1   1   77   77   ILE   H      H   1    7.356     0.023   .   1   .   .   .   A   77   ILE   H      .   25510   1
      866    .   1   1   77   77   ILE   HA     H   1    3.584     0.019   .   1   .   .   .   A   77   ILE   HA     .   25510   1
      867    .   1   1   77   77   ILE   HB     H   1    1.385     0.012   .   1   .   .   .   A   77   ILE   HB     .   25510   1
      868    .   1   1   77   77   ILE   HG12   H   1    0.921     0.012   .   2   .   .   .   A   77   ILE   HG12   .   25510   1
      869    .   1   1   77   77   ILE   HG13   H   1    1.351     0.005   .   2   .   .   .   A   77   ILE   HG13   .   25510   1
      870    .   1   1   77   77   ILE   HG21   H   1    -0.020    0.005   .   1   .   .   .   A   77   ILE   HG21   .   25510   1
      871    .   1   1   77   77   ILE   HG22   H   1    -0.020    0.005   .   1   .   .   .   A   77   ILE   HG22   .   25510   1
      872    .   1   1   77   77   ILE   HG23   H   1    -0.020    0.005   .   1   .   .   .   A   77   ILE   HG23   .   25510   1
      873    .   1   1   77   77   ILE   HD11   H   1    0.603     0.006   .   1   .   .   .   A   77   ILE   HD11   .   25510   1
      874    .   1   1   77   77   ILE   HD12   H   1    0.603     0.006   .   1   .   .   .   A   77   ILE   HD12   .   25510   1
      875    .   1   1   77   77   ILE   HD13   H   1    0.603     0.006   .   1   .   .   .   A   77   ILE   HD13   .   25510   1
      876    .   1   1   77   77   ILE   C      C   13   177.168   0.000   .   1   .   .   .   A   77   ILE   C      .   25510   1
      877    .   1   1   77   77   ILE   CA     C   13   64.204    0.059   .   1   .   .   .   A   77   ILE   CA     .   25510   1
      878    .   1   1   77   77   ILE   CB     C   13   37.800    0.054   .   1   .   .   .   A   77   ILE   CB     .   25510   1
      879    .   1   1   77   77   ILE   CG1    C   13   28.071    0.067   .   1   .   .   .   A   77   ILE   CG1    .   25510   1
      880    .   1   1   77   77   ILE   CG2    C   13   16.355    0.050   .   1   .   .   .   A   77   ILE   CG2    .   25510   1
      881    .   1   1   77   77   ILE   CD1    C   13   13.150    0.077   .   1   .   .   .   A   77   ILE   CD1    .   25510   1
      882    .   1   1   77   77   ILE   N      N   15   119.750   0.141   .   1   .   .   .   A   77   ILE   N      .   25510   1
      883    .   1   1   78   78   ALA   H      H   1    8.054     0.015   .   1   .   .   .   A   78   ALA   H      .   25510   1
      884    .   1   1   78   78   ALA   HA     H   1    3.930     0.007   .   1   .   .   .   A   78   ALA   HA     .   25510   1
      885    .   1   1   78   78   ALA   HB1    H   1    1.605     0.016   .   1   .   .   .   A   78   ALA   HB1    .   25510   1
      886    .   1   1   78   78   ALA   HB2    H   1    1.605     0.016   .   1   .   .   .   A   78   ALA   HB2    .   25510   1
      887    .   1   1   78   78   ALA   HB3    H   1    1.605     0.016   .   1   .   .   .   A   78   ALA   HB3    .   25510   1
      888    .   1   1   78   78   ALA   C      C   13   178.936   0.000   .   1   .   .   .   A   78   ALA   C      .   25510   1
      889    .   1   1   78   78   ALA   CA     C   13   56.421    0.082   .   1   .   .   .   A   78   ALA   CA     .   25510   1
      890    .   1   1   78   78   ALA   CB     C   13   18.987    0.086   .   1   .   .   .   A   78   ALA   CB     .   25510   1
      891    .   1   1   78   78   ALA   N      N   15   120.662   0.109   .   1   .   .   .   A   78   ALA   N      .   25510   1
      892    .   1   1   79   79   ASN   H      H   1    8.531     0.008   .   1   .   .   .   A   79   ASN   H      .   25510   1
      893    .   1   1   79   79   ASN   HA     H   1    4.444     0.011   .   1   .   .   .   A   79   ASN   HA     .   25510   1
      894    .   1   1   79   79   ASN   HB2    H   1    2.820     0.024   .   1   .   .   .   A   79   ASN   HB2    .   25510   1
      895    .   1   1   79   79   ASN   HB3    H   1    2.852     0.000   .   1   .   .   .   A   79   ASN   HB3    .   25510   1
      896    .   1   1   79   79   ASN   HD21   H   1    6.898     0.000   .   2   .   .   .   A   79   ASN   HD21   .   25510   1
      897    .   1   1   79   79   ASN   C      C   13   177.625   0.000   .   1   .   .   .   A   79   ASN   C      .   25510   1
      898    .   1   1   79   79   ASN   CA     C   13   56.051    0.088   .   1   .   .   .   A   79   ASN   CA     .   25510   1
      899    .   1   1   79   79   ASN   CB     C   13   38.224    0.049   .   1   .   .   .   A   79   ASN   CB     .   25510   1
      900    .   1   1   79   79   ASN   N      N   15   114.176   0.070   .   1   .   .   .   A   79   ASN   N      .   25510   1
      901    .   1   1   80   80   ALA   H      H   1    7.822     0.017   .   1   .   .   .   A   80   ALA   H      .   25510   1
      902    .   1   1   80   80   ALA   HA     H   1    4.128     0.013   .   1   .   .   .   A   80   ALA   HA     .   25510   1
      903    .   1   1   80   80   ALA   HB1    H   1    1.350     0.005   .   1   .   .   .   A   80   ALA   HB1    .   25510   1
      904    .   1   1   80   80   ALA   HB2    H   1    1.350     0.005   .   1   .   .   .   A   80   ALA   HB2    .   25510   1
      905    .   1   1   80   80   ALA   HB3    H   1    1.350     0.005   .   1   .   .   .   A   80   ALA   HB3    .   25510   1
      906    .   1   1   80   80   ALA   C      C   13   180.727   0.000   .   1   .   .   .   A   80   ALA   C      .   25510   1
      907    .   1   1   80   80   ALA   CA     C   13   55.162    0.043   .   1   .   .   .   A   80   ALA   CA     .   25510   1
      908    .   1   1   80   80   ALA   CB     C   13   18.262    0.050   .   1   .   .   .   A   80   ALA   CB     .   25510   1
      909    .   1   1   80   80   ALA   N      N   15   123.670   0.092   .   1   .   .   .   A   80   ALA   N      .   25510   1
      910    .   1   1   81   81   LEU   H      H   1    8.526     0.011   .   1   .   .   .   A   81   LEU   H      .   25510   1
      911    .   1   1   81   81   LEU   HA     H   1    3.992     0.008   .   1   .   .   .   A   81   LEU   HA     .   25510   1
      912    .   1   1   81   81   LEU   HB2    H   1    1.636     0.032   .   2   .   .   .   A   81   LEU   HB2    .   25510   1
      913    .   1   1   81   81   LEU   HD11   H   1    0.889     0.011   .   2   .   .   .   A   81   LEU   HD11   .   25510   1
      914    .   1   1   81   81   LEU   HD12   H   1    0.889     0.011   .   2   .   .   .   A   81   LEU   HD12   .   25510   1
      915    .   1   1   81   81   LEU   HD13   H   1    0.889     0.011   .   2   .   .   .   A   81   LEU   HD13   .   25510   1
      916    .   1   1   81   81   LEU   C      C   13   177.550   0.000   .   1   .   .   .   A   81   LEU   C      .   25510   1
      917    .   1   1   81   81   LEU   CA     C   13   57.873    0.125   .   1   .   .   .   A   81   LEU   CA     .   25510   1
      918    .   1   1   81   81   LEU   CB     C   13   42.339    0.099   .   1   .   .   .   A   81   LEU   CB     .   25510   1
      919    .   1   1   81   81   LEU   CG     C   13   26.048    0.016   .   1   .   .   .   A   81   LEU   CG     .   25510   1
      920    .   1   1   81   81   LEU   N      N   15   120.065   0.127   .   1   .   .   .   A   81   LEU   N      .   25510   1
      921    .   1   1   82   82   GLU   H      H   1    8.429     0.021   .   1   .   .   .   A   82   GLU   H      .   25510   1
      922    .   1   1   82   82   GLU   HA     H   1    3.995     0.034   .   1   .   .   .   A   82   GLU   HA     .   25510   1
      923    .   1   1   82   82   GLU   HB3    H   1    2.214     0.039   .   1   .   .   .   A   82   GLU   HB3    .   25510   1
      924    .   1   1   82   82   GLU   HG2    H   1    2.435     0.009   .   2   .   .   .   A   82   GLU   HG2    .   25510   1
      925    .   1   1   82   82   GLU   C      C   13   178.510   0.000   .   1   .   .   .   A   82   GLU   C      .   25510   1
      926    .   1   1   82   82   GLU   CA     C   13   59.671    0.074   .   1   .   .   .   A   82   GLU   CA     .   25510   1
      927    .   1   1   82   82   GLU   CB     C   13   28.804    0.046   .   1   .   .   .   A   82   GLU   CB     .   25510   1
      928    .   1   1   82   82   GLU   CG     C   13   34.517    0.080   .   1   .   .   .   A   82   GLU   CG     .   25510   1
      929    .   1   1   82   82   GLU   N      N   15   119.844   0.066   .   1   .   .   .   A   82   GLU   N      .   25510   1
      930    .   1   1   83   83   GLU   H      H   1    8.138     0.009   .   1   .   .   .   A   83   GLU   H      .   25510   1
      931    .   1   1   83   83   GLU   HA     H   1    4.054     0.027   .   1   .   .   .   A   83   GLU   HA     .   25510   1
      932    .   1   1   83   83   GLU   HB3    H   1    2.134     0.010   .   2   .   .   .   A   83   GLU   HB3    .   25510   1
      933    .   1   1   83   83   GLU   HG2    H   1    2.459     0.020   .   2   .   .   .   A   83   GLU   HG2    .   25510   1
      934    .   1   1   83   83   GLU   C      C   13   179.516   0.000   .   1   .   .   .   A   83   GLU   C      .   25510   1
      935    .   1   1   83   83   GLU   CA     C   13   59.904    0.057   .   1   .   .   .   A   83   GLU   CA     .   25510   1
      936    .   1   1   83   83   GLU   CB     C   13   28.959    0.147   .   1   .   .   .   A   83   GLU   CB     .   25510   1
      937    .   1   1   83   83   GLU   CG     C   13   35.655    0.034   .   1   .   .   .   A   83   GLU   CG     .   25510   1
      938    .   1   1   83   83   GLU   N      N   15   118.585   0.091   .   1   .   .   .   A   83   GLU   N      .   25510   1
      939    .   1   1   84   84   LYS   H      H   1    8.690     0.023   .   1   .   .   .   A   84   LYS   H      .   25510   1
      940    .   1   1   84   84   LYS   HA     H   1    4.120     0.023   .   1   .   .   .   A   84   LYS   HA     .   25510   1
      941    .   1   1   84   84   LYS   HB2    H   1    2.035     0.040   .   1   .   .   .   A   84   LYS   HB2    .   25510   1
      942    .   1   1   84   84   LYS   HG2    H   1    0.889     0.015   .   2   .   .   .   A   84   LYS   HG2    .   25510   1
      943    .   1   1   84   84   LYS   HZ1    H   1    7.608     0.000   .   1   .   .   .   A   84   LYS   HZ1    .   25510   1
      944    .   1   1   84   84   LYS   HZ2    H   1    7.608     0.000   .   1   .   .   .   A   84   LYS   HZ2    .   25510   1
      945    .   1   1   84   84   LYS   HZ3    H   1    7.608     0.000   .   1   .   .   .   A   84   LYS   HZ3    .   25510   1
      946    .   1   1   84   84   LYS   CA     C   13   59.708    0.098   .   1   .   .   .   A   84   LYS   CA     .   25510   1
      947    .   1   1   84   84   LYS   CG     C   13   12.988    0.046   .   1   .   .   .   A   84   LYS   CG     .   25510   1
      948    .   1   1   84   84   LYS   N      N   15   119.135   0.084   .   1   .   .   .   A   84   LYS   N      .   25510   1
      949    .   1   1   85   85   LYS   H      H   1    8.109     0.038   .   1   .   .   .   A   85   LYS   H      .   25510   1
      950    .   1   1   85   85   LYS   HA     H   1    4.457     0.035   .   1   .   .   .   A   85   LYS   HA     .   25510   1
      951    .   1   1   85   85   LYS   N      N   15   118.012   0.025   .   1   .   .   .   A   85   LYS   N      .   25510   1
      952    .   1   1   86   86   LYS   H      H   1    8.577     0.045   .   1   .   .   .   A   86   LYS   H      .   25510   1
      953    .   1   1   86   86   LYS   HA     H   1    3.918     0.000   .   1   .   .   .   A   86   LYS   HA     .   25510   1
      954    .   1   1   86   86   LYS   HB2    H   1    2.056     0.000   .   2   .   .   .   A   86   LYS   HB2    .   25510   1
      955    .   1   1   86   86   LYS   HG2    H   1    0.879     0.013   .   2   .   .   .   A   86   LYS   HG2    .   25510   1
      956    .   1   1   86   86   LYS   HD2    H   1    1.422     0.000   .   2   .   .   .   A   86   LYS   HD2    .   25510   1
      957    .   1   1   86   86   LYS   HE2    H   1    3.753     0.009   .   2   .   .   .   A   86   LYS   HE2    .   25510   1
      958    .   1   1   86   86   LYS   HZ1    H   1    8.220     0.010   .   1   .   .   .   A   86   LYS   HZ1    .   25510   1
      959    .   1   1   86   86   LYS   HZ2    H   1    8.220     0.010   .   1   .   .   .   A   86   LYS   HZ2    .   25510   1
      960    .   1   1   86   86   LYS   HZ3    H   1    8.220     0.010   .   1   .   .   .   A   86   LYS   HZ3    .   25510   1
      961    .   1   1   86   86   LYS   CA     C   13   63.298    0.000   .   1   .   .   .   A   86   LYS   CA     .   25510   1
      962    .   1   1   86   86   LYS   N      N   15   119.839   0.159   .   1   .   .   .   A   86   LYS   N      .   25510   1
      963    .   1   1   87   87   GLU   H      H   1    8.402     0.007   .   1   .   .   .   A   87   GLU   H      .   25510   1
      964    .   1   1   87   87   GLU   HA     H   1    3.991     0.038   .   1   .   .   .   A   87   GLU   HA     .   25510   1
      965    .   1   1   87   87   GLU   HB3    H   1    2.106     0.025   .   1   .   .   .   A   87   GLU   HB3    .   25510   1
      966    .   1   1   87   87   GLU   HG2    H   1    2.516     0.023   .   2   .   .   .   A   87   GLU   HG2    .   25510   1
      967    .   1   1   87   87   GLU   HG3    H   1    2.268     0.046   .   2   .   .   .   A   87   GLU   HG3    .   25510   1
      968    .   1   1   87   87   GLU   CA     C   13   59.239    0.120   .   1   .   .   .   A   87   GLU   CA     .   25510   1
      969    .   1   1   87   87   GLU   CB     C   13   29.112    0.069   .   1   .   .   .   A   87   GLU   CB     .   25510   1
      970    .   1   1   87   87   GLU   CG     C   13   35.181    0.218   .   1   .   .   .   A   87   GLU   CG     .   25510   1
      971    .   1   1   87   87   GLU   N      N   15   119.674   0.065   .   1   .   .   .   A   87   GLU   N      .   25510   1
      972    .   1   1   88   88   ALA   H      H   1    8.043     0.018   .   1   .   .   .   A   88   ALA   H      .   25510   1
      973    .   1   1   88   88   ALA   HA     H   1    4.082     0.015   .   1   .   .   .   A   88   ALA   HA     .   25510   1
      974    .   1   1   88   88   ALA   HB1    H   1    1.338     0.025   .   1   .   .   .   A   88   ALA   HB1    .   25510   1
      975    .   1   1   88   88   ALA   HB2    H   1    1.338     0.025   .   1   .   .   .   A   88   ALA   HB2    .   25510   1
      976    .   1   1   88   88   ALA   HB3    H   1    1.338     0.025   .   1   .   .   .   A   88   ALA   HB3    .   25510   1
      977    .   1   1   88   88   ALA   C      C   13   179.999   0.000   .   1   .   .   .   A   88   ALA   C      .   25510   1
      978    .   1   1   88   88   ALA   CA     C   13   54.938    0.092   .   1   .   .   .   A   88   ALA   CA     .   25510   1
      979    .   1   1   88   88   ALA   CB     C   13   18.417    0.041   .   1   .   .   .   A   88   ALA   CB     .   25510   1
      980    .   1   1   88   88   ALA   N      N   15   121.869   0.113   .   1   .   .   .   A   88   ALA   N      .   25510   1
      981    .   1   1   89   89   GLU   H      H   1    8.058     0.013   .   1   .   .   .   A   89   GLU   H      .   25510   1
      982    .   1   1   89   89   GLU   HA     H   1    4.004     0.018   .   1   .   .   .   A   89   GLU   HA     .   25510   1
      983    .   1   1   89   89   GLU   HB2    H   1    2.366     0.017   .   2   .   .   .   A   89   GLU   HB2    .   25510   1
      984    .   1   1   89   89   GLU   HB3    H   1    2.119     0.024   .   2   .   .   .   A   89   GLU   HB3    .   25510   1
      985    .   1   1   89   89   GLU   HG2    H   1    2.382     0.012   .   2   .   .   .   A   89   GLU   HG2    .   25510   1
      986    .   1   1   89   89   GLU   HG3    H   1    2.721     0.027   .   2   .   .   .   A   89   GLU   HG3    .   25510   1
      987    .   1   1   89   89   GLU   C      C   13   178.454   0.000   .   1   .   .   .   A   89   GLU   C      .   25510   1
      988    .   1   1   89   89   GLU   CA     C   13   58.394    0.094   .   1   .   .   .   A   89   GLU   CA     .   25510   1
      989    .   1   1   89   89   GLU   CB     C   13   29.144    0.097   .   1   .   .   .   A   89   GLU   CB     .   25510   1
      990    .   1   1   89   89   GLU   CG     C   13   36.777    0.077   .   1   .   .   .   A   89   GLU   CG     .   25510   1
      991    .   1   1   89   89   GLU   N      N   15   115.931   0.068   .   1   .   .   .   A   89   GLU   N      .   25510   1
      992    .   1   1   90   90   ARG   H      H   1    7.791     0.011   .   1   .   .   .   A   90   ARG   H      .   25510   1
      993    .   1   1   90   90   ARG   HA     H   1    4.183     0.014   .   1   .   .   .   A   90   ARG   HA     .   25510   1
      994    .   1   1   90   90   ARG   HB3    H   1    1.923     0.028   .   1   .   .   .   A   90   ARG   HB3    .   25510   1
      995    .   1   1   90   90   ARG   HG2    H   1    1.822     0.008   .   1   .   .   .   A   90   ARG   HG2    .   25510   1
      996    .   1   1   90   90   ARG   HG3    H   1    1.703     0.005   .   1   .   .   .   A   90   ARG   HG3    .   25510   1
      997    .   1   1   90   90   ARG   HD3    H   1    3.202     0.027   .   2   .   .   .   A   90   ARG   HD3    .   25510   1
      998    .   1   1   90   90   ARG   C      C   13   177.870   0.000   .   1   .   .   .   A   90   ARG   C      .   25510   1
      999    .   1   1   90   90   ARG   CA     C   13   58.265    0.145   .   1   .   .   .   A   90   ARG   CA     .   25510   1
      1000   .   1   1   90   90   ARG   CB     C   13   30.249    0.057   .   1   .   .   .   A   90   ARG   CB     .   25510   1
      1001   .   1   1   90   90   ARG   CG     C   13   27.362    0.073   .   1   .   .   .   A   90   ARG   CG     .   25510   1
      1002   .   1   1   90   90   ARG   CD     C   13   43.545    0.033   .   1   .   .   .   A   90   ARG   CD     .   25510   1
      1003   .   1   1   90   90   ARG   N      N   15   119.607   0.080   .   1   .   .   .   A   90   ARG   N      .   25510   1
      1004   .   1   1   91   91   LYS   H      H   1    7.709     0.010   .   1   .   .   .   A   91   LYS   H      .   25510   1
      1005   .   1   1   91   91   LYS   HA     H   1    4.197     0.007   .   1   .   .   .   A   91   LYS   HA     .   25510   1
      1006   .   1   1   91   91   LYS   HB2    H   1    1.870     0.019   .   2   .   .   .   A   91   LYS   HB2    .   25510   1
      1007   .   1   1   91   91   LYS   HG2    H   1    1.540     0.016   .   1   .   .   .   A   91   LYS   HG2    .   25510   1
      1008   .   1   1   91   91   LYS   HG3    H   1    1.443     0.019   .   1   .   .   .   A   91   LYS   HG3    .   25510   1
      1009   .   1   1   91   91   LYS   HD2    H   1    1.689     0.011   .   1   .   .   .   A   91   LYS   HD2    .   25510   1
      1010   .   1   1   91   91   LYS   HE2    H   1    2.970     0.016   .   2   .   .   .   A   91   LYS   HE2    .   25510   1
      1011   .   1   1   91   91   LYS   HZ1    H   1    7.500     0.037   .   1   .   .   .   A   91   LYS   HZ1    .   25510   1
      1012   .   1   1   91   91   LYS   HZ2    H   1    7.500     0.037   .   1   .   .   .   A   91   LYS   HZ2    .   25510   1
      1013   .   1   1   91   91   LYS   HZ3    H   1    7.500     0.037   .   1   .   .   .   A   91   LYS   HZ3    .   25510   1
      1014   .   1   1   91   91   LYS   C      C   13   177.087   0.000   .   1   .   .   .   A   91   LYS   C      .   25510   1
      1015   .   1   1   91   91   LYS   CA     C   13   57.606    0.079   .   1   .   .   .   A   91   LYS   CA     .   25510   1
      1016   .   1   1   91   91   LYS   CB     C   13   32.620    0.072   .   1   .   .   .   A   91   LYS   CB     .   25510   1
      1017   .   1   1   91   91   LYS   CG     C   13   25.129    0.089   .   1   .   .   .   A   91   LYS   CG     .   25510   1
      1018   .   1   1   91   91   LYS   CD     C   13   29.267    0.054   .   1   .   .   .   A   91   LYS   CD     .   25510   1
      1019   .   1   1   91   91   LYS   CE     C   13   42.138    0.032   .   1   .   .   .   A   91   LYS   CE     .   25510   1
      1020   .   1   1   91   91   LYS   N      N   15   118.638   0.110   .   1   .   .   .   A   91   LYS   N      .   25510   1
      1021   .   1   1   92   92   LEU   H      H   1    7.766     0.011   .   1   .   .   .   A   92   LEU   H      .   25510   1
      1022   .   1   1   92   92   LEU   HA     H   1    4.329     0.012   .   1   .   .   .   A   92   LEU   HA     .   25510   1
      1023   .   1   1   92   92   LEU   HB2    H   1    1.774     0.004   .   2   .   .   .   A   92   LEU   HB2    .   25510   1
      1024   .   1   1   92   92   LEU   HG     H   1    1.657     0.035   .   1   .   .   .   A   92   LEU   HG     .   25510   1
      1025   .   1   1   92   92   LEU   HD11   H   1    0.898     0.019   .   2   .   .   .   A   92   LEU   HD11   .   25510   1
      1026   .   1   1   92   92   LEU   HD12   H   1    0.898     0.019   .   2   .   .   .   A   92   LEU   HD12   .   25510   1
      1027   .   1   1   92   92   LEU   HD13   H   1    0.898     0.019   .   2   .   .   .   A   92   LEU   HD13   .   25510   1
      1028   .   1   1   92   92   LEU   C      C   13   177.464   0.000   .   1   .   .   .   A   92   LEU   C      .   25510   1
      1029   .   1   1   92   92   LEU   CA     C   13   55.618    0.035   .   1   .   .   .   A   92   LEU   CA     .   25510   1
      1030   .   1   1   92   92   LEU   CB     C   13   42.355    0.061   .   1   .   .   .   A   92   LEU   CB     .   25510   1
      1031   .   1   1   92   92   LEU   CG     C   13   27.043    0.113   .   1   .   .   .   A   92   LEU   CG     .   25510   1
      1032   .   1   1   92   92   LEU   CD1    C   13   23.287    0.000   .   1   .   .   .   A   92   LEU   CD1    .   25510   1
      1033   .   1   1   92   92   LEU   CD2    C   13   24.818    0.000   .   1   .   .   .   A   92   LEU   CD2    .   25510   1
      1034   .   1   1   92   92   LEU   N      N   15   119.640   0.076   .   1   .   .   .   A   92   LEU   N      .   25510   1
      1035   .   1   1   93   93   MET   H      H   1    7.973     0.010   .   1   .   .   .   A   93   MET   H      .   25510   1
      1036   .   1   1   93   93   MET   HA     H   1    4.570     0.022   .   1   .   .   .   A   93   MET   HA     .   25510   1
      1037   .   1   1   93   93   MET   HB2    H   1    2.103     0.034   .   2   .   .   .   A   93   MET   HB2    .   25510   1
      1038   .   1   1   93   93   MET   HB3    H   1    2.156     0.031   .   2   .   .   .   A   93   MET   HB3    .   25510   1
      1039   .   1   1   93   93   MET   HG2    H   1    2.655     0.024   .   2   .   .   .   A   93   MET   HG2    .   25510   1
      1040   .   1   1   93   93   MET   C      C   13   176.224   0.000   .   1   .   .   .   A   93   MET   C      .   25510   1
      1041   .   1   1   93   93   MET   CA     C   13   55.648    0.030   .   1   .   .   .   A   93   MET   CA     .   25510   1
      1042   .   1   1   93   93   MET   CB     C   13   32.978    0.139   .   1   .   .   .   A   93   MET   CB     .   25510   1
      1043   .   1   1   93   93   MET   CG     C   13   32.227    0.095   .   1   .   .   .   A   93   MET   CG     .   25510   1
      1044   .   1   1   93   93   MET   N      N   15   119.121   0.063   .   1   .   .   .   A   93   MET   N      .   25510   1
      1045   .   1   1   94   94   THR   H      H   1    8.025     0.021   .   1   .   .   .   A   94   THR   H      .   25510   1
      1046   .   1   1   94   94   THR   HA     H   1    4.375     0.023   .   1   .   .   .   A   94   THR   HA     .   25510   1
      1047   .   1   1   94   94   THR   HB     H   1    4.474     0.021   .   1   .   .   .   A   94   THR   HB     .   25510   1
      1048   .   1   1   94   94   THR   HG21   H   1    1.205     0.004   .   1   .   .   .   A   94   THR   HG1    .   25510   1
      1049   .   1   1   94   94   THR   HG22   H   1    1.205     0.004   .   1   .   .   .   A   94   THR   HG1    .   25510   1
      1050   .   1   1   94   94   THR   HG23   H   1    1.205     0.004   .   1   .   .   .   A   94   THR   HG1    .   25510   1
      1051   .   1   1   94   94   THR   C      C   13   173.550   0.000   .   1   .   .   .   A   94   THR   C      .   25510   1
      1052   .   1   1   94   94   THR   CA     C   13   61.682    0.062   .   1   .   .   .   A   94   THR   CA     .   25510   1
      1053   .   1   1   94   94   THR   CB     C   13   70.027    0.048   .   1   .   .   .   A   94   THR   CB     .   25510   1
      1054   .   1   1   94   94   THR   CG2    C   13   21.386    0.000   .   1   .   .   .   A   94   THR   CG2    .   25510   1
      1055   .   1   1   94   94   THR   N      N   15   114.125   0.069   .   1   .   .   .   A   94   THR   N      .   25510   1
      1056   .   1   1   95   95   ASN   H      H   1    8.095     0.010   .   1   .   .   .   A   95   ASN   H      .   25510   1
      1057   .   1   1   95   95   ASN   HA     H   1    4.520     0.025   .   1   .   .   .   A   95   ASN   HA     .   25510   1
      1058   .   1   1   95   95   ASN   HB2    H   1    2.735     0.031   .   2   .   .   .   A   95   ASN   HB2    .   25510   1
      1059   .   1   1   95   95   ASN   CA     C   13   54.909    0.021   .   1   .   .   .   A   95   ASN   CA     .   25510   1
      1060   .   1   1   95   95   ASN   CB     C   13   40.318    0.023   .   1   .   .   .   A   95   ASN   CB     .   25510   1
      1061   .   1   1   95   95   ASN   N      N   15   125.850   0.101   .   1   .   .   .   A   95   ASN   N      .   25510   1
   stop_
save_